DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
501 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22203.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
297 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
16 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
40 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
170 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 3 0 1 0 0 0 1 0 1 2 2 3 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
5 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 G 0 0 110 0, 0.0 5,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 155.6 75.9 -36.0 -2.0
2 2 F > - 0 0 153 3,-0.2 3,-1.6 1,-0.1 495,-0.0 -0.861 360.0-149.9-104.2 133.1 73.8 -35.4 -5.0
3 3 P T 3 S+ 0 0 69 0, 0.0 358,-0.2 0, 0.0 -1,-0.1 0.714 105.3 52.4 -69.5 -21.6 70.3 -36.8 -5.1
4 4 M T 3 S+ 0 0 123 1,-0.1 2,-0.5 -3,-0.0 345,-0.1 0.022 97.1 82.2-100.8 26.2 70.8 -37.1 -8.8
5 5 A < + 0 0 24 -3,-1.6 2,-0.3 495,-0.1 -3,-0.2 -0.949 56.2 142.0-128.0 112.9 74.0 -39.0 -8.2
6 6 F + 0 0 41 -2,-0.5 495,-0.5 -5,-0.1 2,-0.1 -0.961 10.8 106.6-143.2 158.0 73.5 -42.6 -7.5
7 7 T S > S+ 0 0 3 -2,-0.3 4,-2.0 493,-0.1 5,-0.1 -0.472 73.7 33.1 178.6 -97.9 75.3 -45.8 -8.4
8 8 T H > S+ 0 0 23 491,-0.3 4,-2.3 1,-0.2 5,-0.2 0.877 117.2 55.2 -58.6 -40.9 77.5 -48.0 -6.3
9 9 T H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.939 107.2 48.8 -60.9 -45.6 75.5 -47.4 -3.2
10 10 M H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.886 108.9 54.1 -64.0 -36.8 72.3 -48.5 -4.8
11 11 L H X S+ 0 0 6 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.931 109.4 47.2 -62.6 -43.1 73.9 -51.6 -6.1
12 12 S H X S+ 0 0 20 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.911 111.5 52.3 -65.0 -38.2 75.0 -52.5 -2.7
13 13 W H X S+ 0 0 49 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.892 104.3 54.3 -66.4 -37.4 71.6 -51.8 -1.4
14 14 S H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.3 -1,-0.2 0.888 106.0 55.3 -63.0 -32.5 70.0 -54.0 -4.0
15 15 L H X S+ 0 0 24 -4,-1.6 4,-1.8 1,-0.2 -1,-0.3 0.883 104.1 52.7 -64.4 -37.2 72.3 -56.7 -2.7
16 16 I H X S+ 0 0 30 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.891 103.5 58.5 -66.8 -35.8 70.9 -56.2 0.8
17 17 E H X S+ 0 0 1 -4,-1.9 4,-1.1 1,-0.2 3,-0.3 0.941 105.2 49.0 -57.3 -44.5 67.4 -56.6 -0.6
18 18 F H >X S+ 0 0 6 -4,-1.8 4,-0.8 1,-0.3 3,-0.5 0.880 106.4 56.2 -63.6 -35.8 68.4 -60.0 -1.8
19 19 G H >< S+ 0 0 9 -4,-1.8 3,-0.9 1,-0.3 -1,-0.3 0.892 104.5 53.6 -59.8 -37.8 69.8 -60.8 1.6
20 20 G H 3< S+ 0 0 4 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.764 105.8 56.0 -63.0 -32.3 66.3 -59.9 2.9
21 21 L H << S+ 0 0 6 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.650 79.5 119.0 -72.7 -23.9 65.0 -62.4 0.4
22 22 M << - 0 0 38 -3,-0.9 2,-0.3 -4,-0.8 31,-0.2 -0.164 47.2-157.6 -59.0 142.4 67.0 -65.4 1.6
23 23 K + 0 0 11 29,-2.7 2,-0.2 2,-0.1 17,-0.1 -0.879 51.0 12.5-116.0 147.1 65.1 -68.4 3.0
24 24 S B S+A 39 0A 2 15,-0.8 15,-0.6 -2,-0.3 2,-0.2 -0.506 109.8 9.1 93.7-158.3 66.5 -71.0 5.3
25 25 E - 0 0 142 13,-0.2 -2,-0.1 -2,-0.2 13,-0.0 -0.432 70.0-145.5 -65.2 124.9 69.6 -71.1 7.3
26 26 L - 0 0 5 -2,-0.2 2,-0.8 -4,-0.1 3,-0.1 -0.734 28.1-105.8 -90.3 136.8 71.3 -67.7 7.3
27 27 P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.544 38.4-164.5 -56.9 107.6 75.0 -67.7 7.3
28 28 N S S+ 0 0 108 -2,-0.8 3,-0.4 1,-0.2 -2,-0.0 0.909 82.9 56.6 -68.0 -38.4 75.0 -66.5 10.9
29 29 A S S+ 0 0 87 1,-0.3 2,-0.6 -3,-0.1 -1,-0.2 0.955 121.3 23.0 -60.9 -47.8 78.6 -65.6 10.6
30 30 K S S+ 0 0 175 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.819 74.8 136.1-128.3 100.0 78.0 -63.3 7.8
31 31 D - 0 0 21 -2,-0.6 -5,-0.0 -3,-0.4 3,-0.0 -0.962 29.4-167.8-137.9 115.6 74.6 -61.9 7.3
32 32 A S S+ 0 0 85 -2,-0.4 2,-1.3 1,-0.2 3,-0.1 0.923 81.1 66.4 -67.6 -43.2 74.2 -58.2 6.5
33 33 I + 0 0 9 1,-0.2 3,-0.3 -17,-0.1 -1,-0.2 -0.656 64.0 178.3 -89.2 100.2 70.5 -58.2 7.1
34 34 R S S+ 0 0 185 -2,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.840 71.2 65.9 -67.1 -37.5 70.4 -58.8 10.8
35 35 W S S+ 0 0 63 -3,-0.1 345,-0.2 2,-0.0 -1,-0.2 0.882 84.5 84.4 -59.5 -41.1 66.6 -58.6 11.1
36 36 A - 0 0 14 -3,-0.3 2,-0.3 338,-0.0 -15,-0.1 -0.319 65.6-166.5 -64.6 144.5 66.1 -61.7 9.0
37 37 T - 0 0 92 1,-0.1 -13,-0.2 -12,-0.0 -2,-0.0 -0.805 32.6 -73.3-128.6 170.3 66.3 -64.9 10.9
38 38 D + 0 0 50 -2,-0.3 2,-0.3 -12,-0.1 -13,-0.2 -0.300 65.1 151.3 -62.3 142.2 66.6 -68.6 10.1
39 39 F B +A 24 0A 47 -15,-0.6 -15,-0.8 1,-0.1 -3,-0.0 -0.987 40.5 42.4-165.0 168.6 63.4 -70.0 8.7
40 40 L > + 0 0 11 -2,-0.3 3,-0.6 -17,-0.1 11,-0.3 0.871 62.2 149.0 55.6 38.1 61.8 -72.5 6.4
41 41 L T 3 + 0 0 97 1,-0.2 8,-0.2 -17,-0.2 -1,-0.1 0.853 65.9 58.9 -66.3 -35.6 64.3 -75.0 7.8
42 42 K T 3 S+ 0 0 164 6,-0.1 -1,-0.2 2,-0.1 8,-0.1 0.677 72.2 122.6 -68.0 -24.5 61.7 -77.7 7.3
43 43 A < + 0 0 0 -3,-0.6 6,-1.9 6,-0.1 2,-0.3 -0.155 41.8 145.7 -48.7 121.4 61.4 -77.2 3.6
44 44 T B -B 48 0B 50 83,-0.4 4,-0.2 4,-0.3 85,-0.1 -0.997 50.9-151.3-159.5 155.9 62.2 -80.5 2.1
45 45 S S S- 0 0 22 2,-4.0 4,-0.1 -2,-0.3 55,-0.0 0.119 80.4 -71.8 -90.8-149.4 61.6 -83.0 -0.6
46 46 H S S+ 0 0 189 -2,-0.1 2,-0.1 2,-0.1 3,-0.1 0.906 140.2 52.9 -66.5 -43.1 62.3 -86.2 1.0
47 47 P S S- 0 0 42 0, 0.0 -2,-4.0 0, 0.0 55,-0.1 -0.477 116.5 -80.8 -78.8 159.5 65.8 -84.7 0.6
48 48 D B -B 44 0B 87 -4,-0.2 -4,-0.3 1,-0.1 -2,-0.1 -0.216 37.1-179.6 -68.0 144.3 66.4 -81.2 1.9
49 49 T + 0 0 0 -6,-1.9 -5,-0.2 -8,-0.2 2,-0.2 -0.217 31.0 150.1-130.6 43.5 65.3 -78.2 -0.1
50 50 I + 0 0 41 -9,-0.1 2,-0.2 -8,-0.1 49,-0.1 -0.475 44.5 24.9 -78.6 142.8 66.6 -75.7 2.4
51 51 G + 0 0 16 -11,-0.3 -27,-0.1 -2,-0.2 42,-0.1 -0.608 62.3 112.6 105.9-165.0 67.7 -72.3 1.1
52 52 G - 0 0 4 40,-0.6 -29,-2.7 -2,-0.2 41,-0.1 -0.270 69.2 -67.2 85.8-175.0 66.9 -70.4 -2.0
53 53 N - 0 0 16 -31,-0.2 -31,-0.2 8,-0.1 2,-0.2 -0.919 35.4-122.1-118.9 136.2 65.0 -67.1 -2.1
54 54 P - 0 0 3 0, 0.0 5,-0.2 0, 0.0 7,-0.1 -0.577 31.2-124.7 -67.0 145.7 61.5 -66.4 -1.3
55 55 L - 0 0 2 5,-0.3 381,-2.7 -2,-0.2 382,-0.3 0.936 63.9 -49.7 -62.0 -56.1 59.8 -64.8 -4.3
56 56 K S S- 0 0 30 2,-0.4 379,-0.2 379,-0.2 317,-0.0 -0.095 107.1 -15.3-148.1-122.4 58.5 -61.6 -3.1
57 57 M S S+ 0 0 25 377,-0.4 316,-1.3 315,-0.1 317,-0.5 0.833 131.5 45.8 -65.8 -37.3 56.4 -60.5 -0.1
58 58 S S S- 0 0 6 314,-0.1 -2,-0.4 315,-0.1 2,-0.3 -0.035 97.8-104.2 -92.4-167.2 55.4 -64.1 0.4
59 59 Y + 0 0 15 -5,-0.2 2,-0.1 -4,-0.1 -2,-0.0 -0.635 68.2 112.8-125.6 85.5 57.7 -67.1 0.4
60 60 M + 0 0 11 -2,-0.3 -5,-0.3 1,-0.1 52,-0.1 -0.334 33.0 30.1-132.1-155.1 57.2 -69.1 -3.0
61 61 V > - 0 0 1 51,-0.1 4,-0.7 -7,-0.1 49,-0.2 0.669 30.9-141.8 -37.0 150.1 58.4 -70.4 -6.5
62 62 G H > S+ 0 0 4 47,-2.5 4,-2.1 2,-0.2 5,-0.2 0.723 91.5 61.1 -68.4 -42.7 61.3 -71.6 -8.7
63 63 Y H > S+ 0 0 3 46,-0.3 4,-1.9 1,-0.2 3,-0.3 0.968 108.7 43.4 -65.0 -46.9 60.7 -70.3 -12.2
64 64 G H 4 S+ 0 0 1 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.812 115.5 51.9 -63.7 -36.3 60.8 -66.7 -11.1
65 65 L H X S+ 0 0 7 -4,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.661 104.6 53.7 -75.5 -26.2 63.9 -67.5 -9.0
66 66 K H X S+ 0 0 0 -4,-2.1 4,-2.3 -3,-0.3 -2,-0.2 0.900 106.7 55.9 -69.8 -39.4 65.8 -69.1 -11.8
67 67 Y H X S+ 0 0 5 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.938 106.9 45.0 -60.1 -51.4 65.3 -66.1 -13.9
68 68 P H > S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.870 110.6 56.3 -63.1 -33.5 66.8 -63.5 -11.4
69 69 R H X S+ 0 0 4 -4,-1.2 4,-2.4 2,-0.2 5,-0.3 0.937 108.6 47.2 -64.0 -41.5 69.7 -65.8 -10.8
70 70 R H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.955 115.8 42.9 -62.6 -48.4 70.4 -65.9 -14.5
71 71 I H X S+ 0 0 2 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.870 111.2 55.7 -68.7 -33.5 70.2 -62.1 -15.0
72 72 H H >< S+ 0 0 8 -4,-2.9 3,-0.5 -5,-0.3 -1,-0.2 0.964 114.3 39.1 -60.8 -49.4 72.1 -61.5 -11.8
73 73 H H >< S+ 0 0 6 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.829 104.8 70.6 -68.3 -26.4 75.0 -63.6 -13.0
74 74 R H 3< S+ 0 0 52 -4,-2.2 2,-0.5 1,-0.3 -1,-0.2 0.901 111.6 30.4 -55.4 -42.6 74.4 -62.1 -16.5
75 75 G T << S+ 0 0 9 -4,-1.7 2,-0.6 -3,-0.5 -1,-0.3 -0.757 76.5 167.2-120.5 90.9 75.7 -58.9 -15.1
76 76 S < - 0 0 48 -3,-0.6 2,-0.4 -2,-0.5 -3,-0.1 -0.908 21.9-152.7-108.7 117.8 78.3 -59.6 -12.3
77 77 S - 0 0 11 -2,-0.6 5,-0.3 1,-0.1 9,-0.2 -0.763 23.1-173.8-109.1 127.3 80.3 -56.3 -11.4
78 78 L S > S+ 0 0 124 -2,-0.4 3,-1.6 1,-0.1 5,-0.4 0.824 74.2 68.3 -73.6 -44.4 83.9 -55.8 -9.9
79 79 P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -71,-0.0 0.754 89.3 57.7 -63.1 -33.7 84.0 -52.1 -9.3
80 80 S T 3 S- 0 0 23 -3,-0.1 -2,-0.1 1,-0.1 418,-0.1 0.515 107.9-118.7 -74.7 -4.6 81.6 -51.6 -6.4
81 81 V S < S+ 0 0 124 -3,-1.6 3,-0.3 1,-0.1 -3,-0.1 0.725 86.7 124.2 67.8 19.4 83.7 -54.1 -4.5
82 82 A > + 0 0 5 -5,-0.3 4,-3.0 1,-0.2 5,-0.3 0.571 33.8 105.5 -74.1 -19.7 80.3 -55.8 -4.6
83 83 V H > S+ 0 0 25 -5,-0.4 4,-2.3 1,-0.3 5,-0.2 0.802 77.7 42.1 -46.5 -51.8 82.1 -58.8 -6.2
84 84 H H > S+ 0 0 127 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.969 119.6 43.8 -64.9 -45.8 82.1 -61.2 -3.3
85 85 P H > S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.847 111.1 55.8 -63.2 -32.3 78.6 -60.4 -2.2
86 86 T H X S+ 0 0 5 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.904 107.6 48.8 -65.2 -41.5 77.5 -60.5 -5.8
87 87 R H X S+ 0 0 56 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.918 109.6 53.2 -63.4 -40.9 78.8 -64.0 -6.1
88 88 I H X S+ 0 0 86 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.890 103.3 56.3 -62.5 -40.3 77.0 -64.9 -2.9
89 89 Q H X S+ 0 0 19 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.911 113.4 39.8 -62.2 -41.6 73.7 -63.6 -4.3
90 90 C H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 3,-0.5 0.919 113.5 55.9 -70.0 -39.2 73.9 -65.9 -7.2
91 91 H H X S+ 0 0 61 -4,-2.8 4,-3.1 1,-0.3 5,-0.3 0.863 99.6 59.9 -59.3 -40.5 75.4 -68.7 -5.1
92 92 D H X S+ 0 0 35 -4,-2.8 4,-0.9 1,-0.2 -40,-0.6 0.901 111.2 40.9 -60.1 -41.1 72.4 -68.6 -2.8
93 93 G H >X S+ 0 0 2 -4,-1.0 4,-1.9 -3,-0.5 3,-0.5 0.961 115.8 48.8 -68.9 -48.7 70.1 -69.4 -5.7
94 94 F H 3X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.834 104.5 57.7 -63.8 -38.2 72.3 -72.0 -7.4
95 95 S H 3X S+ 0 0 37 -4,-3.1 4,-1.5 1,-0.2 -1,-0.3 0.899 108.8 48.7 -60.1 -37.2 73.0 -73.9 -4.2
96 96 L H S-C 106 0C 98 3,-0.9 3,-2.0 -3,-0.3 -1,-0.1 -0.830 87.8 -99.2-130.4 165.9 67.5 -86.7 -10.1
104 104 S T 3 S+ 0 0 59 1,-0.3 70,-0.2 -2,-0.3 -1,-0.1 0.907 125.6 25.7 -53.1 -45.0 68.9 -86.1 -13.6
105 105 K T 3 S+ 0 0 63 69,-0.1 2,-0.3 68,-0.1 -1,-0.3 -0.221 111.6 81.1-116.7 48.6 65.4 -85.7 -15.0
106 106 E B < +C 103 0C 68 -3,-2.0 -3,-0.9 27,-0.1 2,-0.4 -0.983 49.3 172.7-147.4 135.4 63.6 -84.5 -11.9
107 107 F E -D 132 0D 6 25,-2.4 25,-2.0 -2,-0.3 2,-0.8 -0.988 30.5-128.5-147.0 136.0 63.6 -81.0 -10.5
108 108 L E +D 131 0D 4 -8,-1.7 -8,-0.1 -2,-0.4 3,-0.1 -0.760 25.3 177.9 -92.4 113.8 61.7 -79.4 -7.6
109 109 I E + 0 0D 1 21,-1.6 -47,-2.5 -2,-0.8 2,-0.4 0.610 59.9 28.3 -80.1 -28.0 60.0 -76.3 -8.9
110 110 Q E -D 130 0D 2 20,-1.6 20,-2.5 -49,-0.2 2,-0.4 -0.995 45.2-171.2-149.7 146.7 58.2 -75.1 -5.9
111 111 K E +D 129 0D 17 -2,-0.4 18,-0.2 18,-0.2 2,-0.1 -0.969 69.2 26.4-132.5 114.9 58.2 -75.2 -2.1
112 112 V S S- 0 0 0 16,-3.0 2,-0.4 -2,-0.4 15,-0.2 -0.053 82.0 -98.4 112.4 151.9 55.1 -73.8 -0.4
113 113 K > - 0 0 89 13,-0.3 4,-2.6 1,-0.2 5,-0.3 -0.815 22.8-135.1-101.9 142.6 51.5 -73.6 -1.5
114 114 S H > S+ 0 0 13 -2,-0.4 4,-2.9 2,-0.2 5,-0.2 0.960 103.5 42.9 -60.2 -50.9 50.3 -70.3 -2.9
115 115 L H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.948 117.2 44.0 -64.6 -48.8 47.1 -70.4 -1.0
116 116 E H > S+ 0 0 85 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.925 118.1 44.2 -66.2 -41.0 48.4 -71.5 2.3
117 117 E H >< S+ 0 0 3 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.940 114.2 50.4 -66.8 -42.3 51.4 -69.2 2.2
118 118 Y H 3< S+ 0 0 157 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.871 101.7 63.6 -62.0 -38.5 49.3 -66.3 1.0
119 119 K H 3< S+ 0 0 149 -4,-2.5 -1,-0.2 -5,-0.2 2,-0.2 0.865 98.2 62.3 -57.7 -39.3 46.8 -66.8 3.8
120 120 E << - 0 0 65 -4,-1.1 2,-0.5 -3,-0.6 267,-0.1 -0.582 60.2-160.0 -98.1 152.2 49.3 -66.1 6.5
121 121 H S S+ 0 0 9 -2,-0.2 2,-0.3 252,-0.1 267,-0.2 -0.880 73.5 40.2-121.9 95.4 51.2 -62.9 7.3
122 122 A S S- 0 0 7 -2,-0.5 2,-0.4 265,-0.2 265,-0.1 -0.957 103.5 -63.4 160.9-158.4 54.1 -64.2 9.4
123 123 D S S+ 0 0 51 263,-0.3 2,-0.2 -2,-0.3 262,-0.0 -0.796 86.4 91.9-127.1 90.9 56.4 -67.2 9.4
124 124 S + 0 0 77 -2,-0.4 2,-0.2 -7,-0.1 -4,-0.1 -0.727 38.5 97.8-175.6 129.6 54.5 -70.4 9.9
125 125 F - 0 0 34 -2,-0.2 2,-0.4 2,-0.0 -8,-0.0 -0.807 63.1 -91.4 164.2 161.1 52.8 -73.0 7.7
126 126 I - 0 0 134 -2,-0.2 2,-0.6 -83,-0.0 -13,-0.3 -0.784 39.4-158.2 -93.2 134.6 53.4 -76.4 6.2
127 127 C - 0 0 19 -2,-0.4 -83,-0.4 -15,-0.2 2,-0.1 -0.931 2.5-155.7-121.9 119.1 54.8 -76.2 2.7
128 128 S - 0 0 81 -2,-0.6 -16,-3.0 -17,-0.1 2,-0.4 -0.478 16.7-131.0 -83.6 159.6 54.5 -79.0 0.2
129 129 V E -D 111 0D 24 -18,-0.2 -18,-0.2 -85,-0.1 -16,-0.0 -0.917 11.4-150.6-114.3 139.2 57.1 -79.3 -2.6
130 130 L E -D 110 0D 25 -20,-2.5 -20,-1.6 -2,-0.4 -21,-1.6 -0.931 13.2-163.0-113.9 119.7 56.1 -79.7 -6.2
131 131 P E -D 108 0D 60 0, 0.0 2,-0.4 0, 0.0 -23,-0.3 -0.501 4.2-147.7 -91.0 168.7 58.4 -81.6 -8.4
132 132 G E +D 107 0D 8 -25,-2.0 -25,-2.4 -2,-0.2 2,-0.3 -0.999 29.4 165.7-145.9 141.9 58.6 -81.6 -12.2
133 133 A S S+ 0 0 63 -2,-0.4 -27,-0.1 -27,-0.2 3,-0.0 -0.836 86.5 38.4-130.6 145.8 59.4 -84.0 -14.9
134 134 S S S+ 0 0 51 -2,-0.3 51,-0.4 40,-0.2 -1,-0.2 0.980 77.6 122.2 65.4 59.0 58.0 -82.3 -18.1
135 135 S > + 0 0 2 43,-0.3 4,-2.9 -3,-0.1 47,-0.1 -0.530 26.1 169.3-146.5 84.6 58.7 -78.6 -17.4
136 136 S T 4 S+ 0 0 2 44,-2.6 5,-0.1 1,-0.2 39,-0.1 0.642 77.9 50.4 -72.5 -23.2 60.8 -77.2 -20.2
137 137 Q T > S+ 0 0 0 43,-0.6 4,-2.3 2,-0.1 -1,-0.2 0.938 115.6 41.8 -77.1 -43.3 60.5 -73.6 -19.3
138 138 Y H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.923 115.6 47.9 -66.7 -47.3 61.5 -74.2 -15.7
139 139 T H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.927 113.9 47.6 -66.6 -42.6 64.3 -76.6 -16.4
140 140 P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.890 109.4 51.1 -63.5 -36.8 65.8 -74.4 -19.0
141 141 G H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.917 114.6 44.9 -64.6 -40.4 65.7 -71.2 -17.0
142 142 G H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.884 111.5 52.8 -65.0 -39.5 67.4 -73.1 -14.2
143 143 L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.895 108.3 51.7 -61.4 -43.1 69.8 -74.6 -16.6
144 144 L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.902 109.7 48.6 -63.2 -44.3 70.6 -71.1 -17.9
145 145 F H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.951 110.4 51.0 -63.9 -43.5 71.3 -69.8 -14.4
146 146 K H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.921 112.8 45.7 -58.9 -46.9 73.5 -72.7 -13.6
147 147 M H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.911 113.1 49.2 -64.4 -42.5 75.5 -72.2 -16.8
148 148 G H X S+ 0 0 2 -4,-2.7 4,-1.6 1,-0.2 3,-0.4 0.924 111.7 49.5 -63.1 -41.8 75.8 -68.5 -16.2
149 149 E H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.864 102.1 62.9 -65.4 -33.8 76.9 -69.0 -12.7
150 150 S H X S+ 0 0 5 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.902 103.9 48.1 -58.2 -40.3 79.5 -71.5 -13.8
151 151 I H < S+ 0 0 46 -4,-1.4 4,-0.5 -3,-0.4 3,-0.5 0.913 109.3 51.8 -68.7 -39.3 81.2 -68.7 -15.8
152 152 V H < S+ 0 0 33 -4,-1.6 4,-0.4 1,-0.2 3,-0.3 0.927 118.1 38.2 -60.2 -44.7 81.1 -66.4 -12.9
153 153 F H X S+ 0 0 13 -4,-2.4 4,-2.7 1,-0.2 8,-0.3 0.546 88.9 100.3 -77.6 -15.3 82.7 -69.0 -10.6
154 154 R T < S+ 0 0 139 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.1 0.868 89.9 31.1 -51.8 -50.8 85.0 -70.4 -13.1
155 155 K T 4 S+ 0 0 188 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.984 127.5 37.8 -71.3 -53.0 88.2 -68.6 -12.1
156 156 C T 4 S+ 0 0 78 -4,-0.4 -2,-0.2 1,-0.3 -3,-0.1 0.932 132.1 19.5 -65.9 -50.0 87.6 -68.3 -8.4
157 157 D X + 0 0 61 -4,-2.7 4,-2.5 1,-0.2 -1,-0.3 -0.766 63.7 168.6-127.2 85.4 85.9 -71.6 -7.6
158 158 P H > S+ 0 0 73 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.849 78.6 54.8 -65.5 -34.0 86.6 -74.1 -10.3
159 159 S H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.936 112.0 43.8 -64.8 -45.3 85.3 -77.0 -8.3
160 160 Y H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.934 111.7 53.8 -65.0 -43.6 82.0 -75.2 -7.8
161 161 S H X S+ 0 0 11 -4,-2.5 4,-2.3 -8,-0.3 -1,-0.2 0.886 107.2 51.2 -60.6 -39.0 81.9 -74.1 -11.4
162 162 N H X S+ 0 0 100 -4,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.914 109.5 51.7 -63.0 -41.0 82.3 -77.7 -12.6
163 163 H H X S+ 0 0 66 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.927 109.6 47.9 -63.1 -45.4 79.5 -78.7 -10.4
164 164 L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.916 109.8 53.4 -64.2 -39.9 77.2 -76.1 -11.7
165 165 L H X S+ 0 0 44 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.894 105.6 52.7 -62.3 -41.4 78.0 -77.0 -15.3
166 166 Q H X S+ 0 0 124 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.924 112.0 45.6 -63.2 -41.8 77.2 -80.6 -14.8
167 167 R H X S+ 0 0 74 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.910 110.5 54.9 -65.6 -40.1 73.8 -79.8 -13.4
168 168 A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.927 107.4 48.8 -61.9 -43.6 73.2 -77.3 -16.2
169 169 I H X S+ 0 0 82 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.928 113.6 45.7 -63.4 -43.6 73.9 -79.8 -18.9
170 170 T H X S+ 0 0 24 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.902 110.0 54.4 -65.2 -40.6 71.6 -82.4 -17.4
171 171 V H X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.868 108.5 50.5 -61.9 -39.2 68.9 -79.9 -16.8
172 172 F H X S+ 0 0 26 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.942 107.4 50.9 -64.6 -46.1 69.0 -78.9 -20.4
173 173 T H X S+ 0 0 44 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.924 111.5 48.8 -61.0 -39.9 68.7 -82.4 -21.7
174 174 F H X S+ 0 0 5 -4,-2.3 4,-2.5 -70,-0.2 -1,-0.2 0.947 113.2 49.1 -59.7 -46.0 65.7 -82.9 -19.5
175 175 A H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.911 117.6 37.6 -58.0 -52.7 64.3 -79.7 -20.8
176 176 D H < S+ 0 0 59 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.895 116.4 50.6 -71.9 -42.4 64.8 -80.5 -24.4
177 177 K H < S+ 0 0 116 -4,-3.2 2,-0.7 -5,-0.3 -2,-0.2 0.917 115.0 41.2 -66.5 -43.4 64.0 -84.1 -24.3
178 178 Y S < S- 0 0 107 -4,-2.5 -43,-0.3 -5,-0.3 -1,-0.2 -0.887 79.0-161.2-113.3 108.1 60.7 -83.7 -22.5
179 179 R + 0 0 94 -2,-0.7 26,-0.1 -3,-0.2 -3,-0.1 -0.561 34.1 109.7 -85.6 147.5 58.7 -80.8 -23.7
180 180 G - 0 0 4 -2,-0.2 -44,-2.6 -5,-0.1 -43,-0.6 -0.706 66.2 -87.8 159.8 152.3 55.9 -79.3 -21.6
181 181 P > - 0 0 5 0, 0.0 4,-1.1 0, 0.0 3,-0.3 -0.625 28.1-141.3 -77.4 141.5 55.0 -76.3 -19.6
182 182 Y H > S+ 0 0 0 -2,-0.3 4,-3.5 1,-0.2 3,-0.3 0.865 100.8 61.5 -68.7 -36.7 56.1 -76.4 -16.0
183 183 S H 4 S+ 0 0 10 1,-0.3 7,-0.6 2,-0.2 -1,-0.2 0.812 97.6 58.2 -62.0 -30.5 52.9 -74.8 -14.9
184 184 A H 4 S+ 0 0 73 -3,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.938 112.3 40.7 -63.8 -44.1 51.0 -77.7 -16.4
185 185 G H < S+ 0 0 49 -4,-1.1 2,-1.2 -51,-0.4 -2,-0.2 0.962 118.5 46.1 -68.5 -51.9 52.9 -80.0 -14.1
186 186 L S >X S- 0 0 3 -4,-3.5 3,-1.0 1,-0.2 4,-0.9 -0.770 75.7-174.1 -93.8 100.4 52.8 -77.7 -11.1
187 187 A H >> S+ 0 0 65 -2,-1.2 4,-0.7 1,-0.3 3,-0.6 0.860 77.2 59.8 -63.0 -39.6 49.2 -76.8 -11.2
188 188 P H 34 S+ 0 0 17 0, 0.0 -1,-0.3 0, 0.0 5,-0.3 0.787 100.2 58.3 -63.2 -25.3 49.4 -74.3 -8.4
189 189 E H <> S+ 0 0 0 -3,-1.0 4,-1.8 -6,-0.2 -2,-0.2 0.871 97.4 63.5 -68.4 -38.4 51.9 -72.3 -10.4
190 190 V H << S+ 0 0 53 -4,-0.9 -1,-0.1 -3,-0.6 -3,-0.1 0.961 113.3 17.7 -58.4 -73.5 49.6 -71.8 -13.4
191 191 C T < S+ 0 0 115 -4,-0.7 -1,-0.2 1,-0.2 4,-0.1 0.943 128.2 47.2 -71.5 -44.6 46.6 -69.8 -12.4
192 192 P T 4 S- 0 0 58 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.812 125.2 -15.6 -70.3 -28.5 47.9 -68.3 -9.2
193 193 F S < S+ 0 0 49 -4,-1.8 2,-0.9 -5,-0.3 -4,-0.1 -0.043 113.9 8.9-141.6-120.2 51.2 -67.1 -10.2
194 194 Y - 0 0 14 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.652 63.2-166.7 -84.5 112.4 53.7 -67.5 -12.9
195 195 C - 0 0 49 -2,-0.9 2,-1.2 -4,-0.1 -5,-0.1 -0.522 35.6 -97.3 -89.3 162.2 52.1 -69.4 -15.7
196 196 S + 0 0 8 1,-0.2 -1,-0.1 -2,-0.2 56,-0.1 -0.689 51.1 171.0 -84.9 101.0 54.2 -70.8 -18.5
197 197 Y + 0 0 104 -2,-1.2 -1,-0.2 54,-0.2 8,-0.2 0.975 41.7 90.0 -74.7 -52.7 53.7 -68.2 -21.1
198 198 S S S+ 0 0 0 53,-0.5 2,-0.1 6,-0.1 11,-0.1 -0.187 76.6 40.4 -65.6 130.5 56.1 -69.0 -23.9
199 199 G - 0 0 13 5,-0.2 2,-0.4 7,-0.2 7,-0.1 0.039 66.9-136.0 111.3 139.0 54.7 -71.2 -26.6
200 200 Y + 0 0 196 4,-0.1 2,-0.3 5,-0.1 3,-0.1 -0.987 54.0 71.9-129.7 139.1 51.3 -71.3 -28.2
201 201 M S S- 0 0 128 -2,-0.4 4,-0.0 1,-0.2 0, 0.0 -0.861 99.3 -59.9 150.6-173.5 49.1 -74.3 -29.0
202 202 A S S+ 0 0 93 -2,-0.3 2,-0.2 2,-0.0 -1,-0.2 0.964 136.0 40.1 -60.7 -45.0 47.0 -76.7 -27.0
203 203 L S S- 0 0 122 -3,-0.1 2,-0.4 -23,-0.0 -23,-0.0 -0.602 93.4-133.2 -91.7 159.7 50.3 -77.5 -25.4
204 204 Y - 0 0 102 -2,-0.2 2,-0.6 -4,-0.1 -5,-0.2 -0.943 12.3-157.9-116.8 136.7 52.6 -74.7 -24.6
205 205 L - 0 0 64 -2,-0.4 2,-3.0 -8,-0.2 3,-0.3 -0.941 13.6-149.0-116.3 117.6 56.2 -74.8 -25.5
206 206 S > + 0 0 1 -2,-0.6 4,-1.0 1,-0.2 3,-0.4 -0.466 38.4 160.2 -77.8 73.2 58.5 -72.5 -23.6
207 207 S H > + 0 0 5 -2,-3.0 4,-1.7 1,-0.2 3,-0.4 0.840 62.5 61.9 -66.6 -36.7 60.6 -72.4 -26.7
208 208 S H > S+ 0 0 1 -3,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.875 100.6 54.5 -62.1 -35.3 62.3 -69.3 -25.7
209 209 R H > S+ 0 0 0 -3,-0.4 4,-3.0 1,-0.2 -1,-0.3 0.867 103.2 55.0 -67.6 -35.0 63.8 -71.0 -22.7
210 210 L H X S+ 0 0 1 -4,-1.0 4,-2.0 -3,-0.4 -1,-0.2 0.926 112.5 42.5 -63.5 -43.9 65.3 -73.8 -24.8
211 211 I H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.903 113.5 53.2 -67.5 -40.7 67.1 -71.3 -26.9
212 212 T H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.926 111.5 45.1 -62.2 -45.0 68.1 -69.3 -23.9
213 213 F H X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.927 112.3 53.2 -59.5 -43.2 69.6 -72.3 -22.1
214 214 L H X S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.3 -2,-0.2 0.898 107.6 48.2 -69.2 -38.8 71.3 -73.4 -25.2
215 215 S H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.3 0.924 113.0 48.4 -67.1 -40.9 73.0 -70.1 -25.8
216 216 F H X S+ 0 0 3 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.888 109.1 52.2 -67.2 -36.2 74.2 -69.9 -22.2
217 217 I H X S+ 0 0 2 -4,-2.8 4,-2.9 2,-0.2 6,-0.3 0.905 108.7 52.6 -63.3 -37.9 75.5 -73.4 -22.3
218 218 L H < S+ 0 0 12 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.953 111.1 45.9 -59.3 -47.1 77.4 -72.5 -25.4
219 219 L H < S+ 0 0 23 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.920 114.3 47.9 -62.7 -43.3 78.9 -69.6 -23.7
220 220 L H < S+ 0 0 15 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.887 126.6 25.4 -66.5 -41.0 79.7 -71.6 -20.6
221 221 S S < S- 0 0 48 -4,-2.9 -3,-0.1 -5,-0.2 3,-0.0 0.451 82.4-129.1 -89.3-131.9 81.3 -74.4 -22.6
222 222 N + 0 0 127 -5,-0.1 2,-0.4 0, 0.0 -4,-0.1 0.034 57.6 144.5-166.7 12.1 82.7 -73.7 -26.0
223 223 G >> - 0 0 28 -6,-0.3 4,-1.0 -5,-0.2 3,-0.6 -0.485 42.5-156.4 -71.8 122.7 80.7 -76.5 -27.4
224 224 F H 3> S+ 0 0 159 -2,-0.4 4,-3.2 1,-0.2 5,-0.3 0.820 88.5 71.4 -65.0 -33.0 79.5 -75.7 -30.8
225 225 S H 3> S+ 0 0 92 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.893 96.6 49.3 -54.8 -43.3 76.7 -78.2 -30.4
226 226 S H <> S+ 0 0 14 -3,-0.6 4,-2.6 1,-0.2 -1,-0.3 0.911 112.7 49.0 -63.2 -40.9 74.9 -75.9 -28.0
227 227 S H < S+ 0 0 36 -4,-1.0 5,-0.3 2,-0.2 -2,-0.2 0.928 110.0 48.6 -66.0 -44.9 75.4 -73.0 -30.4
228 228 S H X S+ 0 0 70 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.947 114.3 47.9 -63.0 -40.8 74.1 -74.9 -33.4
229 229 S H X S+ 0 0 34 -4,-2.4 4,-2.6 -5,-0.3 5,-0.3 0.895 105.8 57.0 -65.8 -40.7 71.1 -76.1 -31.5
230 230 R H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.974 114.4 38.1 -62.3 -51.7 70.3 -72.6 -30.1
231 231 P H > S+ 0 0 35 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.783 111.2 59.9 -64.6 -24.2 70.0 -71.1 -33.5
232 232 S H X S+ 0 0 54 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.970 112.8 38.5 -63.9 -48.3 68.3 -74.2 -34.9
233 233 I H X>S+ 0 0 15 -4,-2.6 4,-3.5 1,-0.2 5,-0.5 0.862 109.2 62.7 -65.2 -37.8 65.5 -73.8 -32.4
234 234 H I X>S+ 0 0 22 -4,-2.3 4,-1.6 -5,-0.3 5,-1.5 0.911 107.9 43.5 -57.1 -42.3 65.6 -70.1 -32.8
235 235 H I <5S+ 0 0 119 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.938 113.1 51.6 -66.5 -44.3 64.6 -70.7 -36.4
236 236 R I <5S+ 0 0 200 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.959 118.1 36.3 -59.3 -51.4 62.1 -73.3 -35.5
237 237 H I <5S- 0 0 28 -4,-3.5 -1,-0.3 -30,-0.1 -2,-0.2 0.812 102.0-145.4 -69.2 -27.7 60.4 -71.1 -33.0
238 238 H I << + 0 0 84 -4,-1.6 -3,-0.2 -5,-0.5 -4,-0.1 0.942 35.9 164.4 61.2 50.0 61.2 -68.3 -35.4
239 239 L X + 0 0 3 -5,-1.5 5,-1.3 -6,-0.2 -4,-0.1 0.833 34.8 115.7 -62.2 -36.9 61.7 -65.9 -32.5
240 240 D T > 5S- 0 0 31 -6,-0.4 3,-1.1 3,-0.2 4,-0.3 0.137 75.2 -22.8 -45.9 146.4 63.5 -63.5 -34.8
241 241 N G > 5S- 0 0 60 1,-0.2 3,-1.1 2,-0.2 33,-0.0 -0.027 122.7 -17.2 55.6-149.5 62.1 -60.1 -35.5
242 242 H G 3 5S+ 0 0 135 1,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.617 114.4 91.4 -62.4 -19.1 58.5 -59.1 -35.2
243 243 N G < 5S+ 0 0 76 -3,-1.1 2,-0.5 1,-0.2 -1,-0.3 0.906 95.5 28.5 -53.0 -45.2 57.6 -62.8 -35.1
244 244 Y S < + 0 0 2 -6,-0.2 4,-2.0 1,-0.2 -6,-0.2 -0.691 41.4 156.0-106.2 79.9 63.0 -62.7 -23.0
255 255 V H > S+ 0 0 3 -2,-0.8 4,-3.0 -10,-0.4 -1,-0.2 0.864 77.6 55.5 -67.3 -36.9 63.3 -63.0 -26.7
256 256 T H > S+ 0 0 1 -9,-1.7 4,-2.8 -3,-0.3 5,-0.3 0.887 105.1 52.8 -63.9 -37.1 65.3 -59.8 -26.6
257 257 S H > S+ 0 0 10 -10,-0.8 4,-2.3 1,-0.2 -2,-0.2 0.946 111.5 45.2 -62.4 -45.5 67.6 -61.4 -24.1
258 258 T H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.923 113.2 51.2 -64.3 -42.3 68.2 -64.3 -26.4
259 259 S H X S+ 0 0 3 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.954 112.7 43.5 -60.7 -51.1 68.6 -62.0 -29.4
260 260 F H X S+ 0 0 8 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.870 114.5 51.7 -63.1 -38.0 71.2 -59.8 -27.7
261 261 L H X S+ 0 0 2 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.949 110.9 46.5 -62.2 -49.1 73.0 -62.8 -26.3
262 262 L H X>S+ 0 0 7 -4,-3.0 4,-3.3 1,-0.2 5,-0.7 0.847 106.2 59.8 -63.7 -35.1 73.2 -64.5 -29.7
263 263 L H X5S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.938 107.9 46.6 -57.8 -43.9 74.4 -61.3 -31.2
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