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 .
256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20420.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
57 22.3 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 .
2 0.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 1 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 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M > 0 0 152 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.9 -66.2 -23.4 6.9
2 2 R H > + 0 0 25 1,-0.2 4,-1.9 2,-0.2 63,-0.1 0.894 360.0 44.3 -65.1 -43.2 -67.9 -25.5 9.5
3 3 N H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.872 108.9 59.0 -64.8 -36.1 -64.9 -27.7 10.4
4 4 M H > S+ 0 0 124 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.889 105.0 49.4 -61.8 -39.2 -62.8 -24.6 10.5
5 5 A H X S+ 0 0 20 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.861 109.1 54.6 -59.2 -40.4 -65.2 -23.2 13.3
6 6 S H < S+ 0 0 21 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.889 105.5 50.7 -59.1 -39.4 -64.7 -26.6 14.9
7 7 L H < S+ 0 0 111 -4,-2.2 4,-0.4 1,-0.2 3,-0.2 0.863 108.8 51.9 -60.3 -42.7 -60.9 -26.1 14.8
8 8 S H >< S+ 0 0 14 -4,-1.8 3,-1.9 1,-0.2 2,-1.7 0.887 93.0 85.2 -64.1 -38.9 -61.2 -22.6 16.4
9 9 S T 3< S+ 0 0 37 -4,-1.8 -1,-0.2 1,-0.3 50,-0.1 -0.462 91.0 34.3 -86.5 68.8 -63.2 -24.0 19.2
10 10 S T 3 S+ 0 0 16 -2,-1.7 -1,-0.3 -3,-0.2 45,-0.2 -0.146 94.6 109.3-131.3 -12.2 -60.9 -25.2 21.7
11 11 L S X S- 0 0 79 -3,-1.9 3,-0.7 -4,-0.4 2,-0.2 -0.142 84.4 -90.8 -71.9 151.9 -58.4 -22.5 21.0
12 12 V T 3 S- 0 0 105 1,-0.2 -1,-0.2 42,-0.1 -3,-0.0 -0.374 93.1 -16.5 -65.5 124.5 -57.9 -19.9 23.7
13 13 L T 3 S+ 0 0 148 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.814 86.1 154.9 51.7 51.4 -60.3 -16.7 23.2
14 14 L < - 0 0 81 -3,-0.7 3,-0.1 -6,-0.2 -1,-0.1 -0.093 55.9 -35.4 -93.5-157.3 -61.6 -16.7 19.6
15 15 L S S- 0 0 93 1,-0.2 25,-0.1 24,-0.1 2,-0.1 0.393 92.8 -84.1 -60.4 -31.2 -64.5 -15.5 17.8
16 16 A - 0 0 15 23,-0.1 2,-0.9 4,-0.0 -1,-0.2 -0.142 31.5-107.3 114.2 138.6 -67.4 -15.9 20.4
17 17 A - 0 0 12 23,-0.2 2,-5.2 1,-0.2 3,-0.2 -0.808 48.1-114.7-108.9 97.5 -69.4 -18.8 21.2
18 18 L S >S+ 0 0 2 23,-1.2 5,-1.2 -2,-0.9 3,-0.3 0.237 107.1 89.6 -56.1 7.8 -72.4 -17.5 19.6
19 19 I T 5S+ 0 0 61 -2,-5.2 -1,-0.3 23,-0.3 5,-0.1 0.760 87.6 59.6 -59.0 -16.1 -74.3 -17.3 22.9
20 20 L T 5S+ 0 0 99 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.821 104.4 42.9 -78.0 -42.1 -72.6 -13.7 22.9
21 21 S T 5S- 0 0 32 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.529 107.7-126.1 -73.6 -15.0 -74.2 -12.4 19.6
22 22 P T 5 + 0 0 106 0, 0.0 2,-0.7 0, 0.0 3,-0.2 0.924 56.1 153.8 61.4 46.2 -77.6 -13.9 20.7
23 23 Q > < + 0 0 30 -5,-1.2 3,-0.8 1,-0.2 -2,-0.1 -0.853 19.6 167.8-108.0 91.2 -77.8 -15.7 17.4
24 24 V T 3 S+ 0 0 104 -2,-0.7 -1,-0.2 1,-0.2 19,-0.1 0.928 81.5 54.8 -60.9 -44.9 -80.0 -18.8 18.0
25 25 L T 3 S+ 0 0 94 -3,-0.2 2,-0.6 11,-0.0 3,-0.3 0.318 79.9 108.5 -83.5 10.7 -80.0 -19.1 14.1
26 26 A S < S- 0 0 1 -3,-0.8 -3,-0.1 1,-0.2 9,-0.1 -0.870 92.4 -7.4 -92.3 120.3 -76.2 -19.1 13.5
27 27 D S S- 0 0 17 -2,-0.6 16,-0.6 5,-0.2 -1,-0.2 0.997 74.6-154.6 61.6 83.3 -75.0 -22.5 12.5
28 28 Y - 0 0 80 2,-0.4 15,-0.4 -3,-0.3 -2,-0.1 0.863 46.5 -84.6 -44.7-107.9 -77.9 -24.7 12.9
29 29 E S S+ 0 0 119 1,-0.3 -1,-0.1 13,-0.1 15,-0.0 0.299 128.4 51.4-124.7 -18.5 -76.6 -28.2 13.4
30 30 K S S- 0 0 176 37,-0.0 -2,-0.4 -28,-0.0 -1,-0.3 -0.981 112.9-100.8-106.4 119.2 -76.2 -28.8 9.8
31 31 P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 -29,-0.1 -0.157 39.1-179.1 -55.8 123.7 -74.2 -25.8 8.5
32 32 P - 0 0 28 0, 0.0 -5,-0.2 0, 0.0 3,-0.0 -0.809 13.2-173.4 -81.9 155.2 -75.6 -22.7 6.8
33 33 I S S+ 0 0 110 -2,-0.3 2,-0.1 -7,-0.1 0, 0.0 0.600 72.3 72.9 -96.8 -35.5 -73.3 -19.8 5.6
34 34 Y S S+ 0 0 140 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.366 86.4 29.1 -75.4 157.6 -76.3 -17.7 4.6
35 35 K S S+ 0 0 128 1,-0.1 -9,-0.1 2,-0.1 -10,-0.0 -0.843 116.1 13.2 94.8-130.5 -78.7 -15.9 7.1
36 36 P S S+ 0 0 58 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.222 87.7 121.2 -80.8 12.1 -77.5 -14.7 10.8
37 37 P + 0 0 54 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.687 10.4 144.8 -61.9 123.5 -73.7 -15.0 10.5
38 38 V S S- 0 0 130 -2,-0.4 -3,-0.0 2,-0.0 0, 0.0 0.337 89.4 -57.0 -78.7 -52.1 -71.6 -12.0 10.9
39 39 Y S S+ 0 0 110 -3,-0.3 -24,-0.1 2,-0.0 -23,-0.1 0.672 91.2 111.0-155.9 -39.6 -68.9 -14.3 12.6
40 40 T - 0 0 15 -25,-0.1 -23,-0.2 1,-0.1 -35,-0.1 0.080 44.8-136.1 -62.0 172.0 -69.5 -16.6 15.5
41 41 P + 0 0 4 0, 0.0 -23,-1.2 0, 0.0 -22,-0.2 -0.814 48.1 13.7-125.1 163.6 -69.7 -20.3 15.9
42 42 P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -23,-0.3 0.844 44.0-167.0 41.8 115.5 -71.7 -23.3 17.5
43 43 V - 0 0 10 -16,-0.6 -25,-0.0 -15,-0.4 -26,-0.0 -0.946 66.9 -27.7-139.9 103.3 -75.1 -23.1 19.1
44 44 Y S S+ 0 0 150 -2,-0.4 -16,-0.0 2,-0.2 -15,-0.0 0.498 87.7 123.9 65.7 23.3 -76.5 -25.9 21.2
45 45 K S S+ 0 0 20 4,-0.0 -16,-0.0 -17,-0.0 -1,-0.0 0.987 77.9 36.8 -64.4 -61.6 -74.7 -28.8 19.7
46 46 P S > S- 0 0 35 0, 0.0 3,-0.6 0, 0.0 -2,-0.2 -0.487 103.0 -94.4 -91.4 175.0 -73.3 -29.7 23.1
47 47 P T 3 S+ 0 0 124 0, 0.0 2,-0.8 0, 0.0 -3,-0.0 0.866 116.7 18.0 -59.4 -58.9 -75.1 -29.5 26.4
48 48 V T 3 S- 0 0 121 1,-0.2 -3,-0.0 -3,-0.0 0, 0.0 -0.816 83.6-164.6-114.7 87.7 -74.0 -26.1 27.7
49 49 E < + 0 0 14 -2,-0.8 -1,-0.2 -3,-0.6 -31,-0.1 0.745 65.7 61.8 -59.0 -40.7 -72.7 -24.6 24.5
50 50 K S S+ 0 0 63 -4,-0.1 -1,-0.1 -32,-0.0 -7,-0.0 -0.740 70.0 172.4 -92.5 106.1 -70.6 -21.6 25.5
51 51 P - 0 0 29 0, 0.0 -34,-0.1 0, 0.0 2,-0.1 -0.573 24.9-172.6 -91.1 159.1 -67.9 -22.8 27.5
52 52 P + 0 0 78 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.168 57.5 94.8 -84.3-120.2 -64.9 -21.1 28.9
53 53 I - 0 0 145 1,-0.2 2,-0.0 -2,-0.1 0, 0.0 0.674 69.4-160.2 48.5 41.2 -62.4 -23.6 30.6
54 54 Y + 0 0 73 -3,-0.1 -1,-0.2 -43,-0.0 -43,-0.1 -0.202 25.8 166.3 -72.2 138.0 -60.3 -23.9 27.4
55 55 K > - 0 0 134 -45,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.985 42.8-129.3-141.0 142.1 -57.9 -26.6 26.6
56 56 P T 3 S+ 0 0 94 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.896 119.0 39.8 -57.3 -39.9 -56.3 -27.3 23.1
57 57 P T 3 S+ 0 0 121 0, 0.0 -46,-0.0 0, 0.0 -3,-0.0 0.153 80.1 119.5 -88.1 22.9 -57.6 -31.0 23.8
58 58 V S < S+ 0 0 48 -3,-1.9 2,-0.3 -48,-0.1 -48,-0.1 0.897 75.9 28.1 -55.4 -43.6 -60.9 -30.0 25.4
59 59 Y - 0 0 104 -3,-0.3 -1,-0.0 -4,-0.3 -4,-0.0 -0.874 54.3-159.7-119.2 141.6 -63.1 -31.8 22.7
60 60 K - 0 0 192 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.908 61.3 -82.1-101.1 149.5 -62.8 -34.8 20.4
61 61 P + 0 0 84 0, 0.0 -1,-0.0 0, 0.0 -55,-0.0 -0.251 67.7 155.1 -57.4 137.8 -65.4 -34.3 17.6
62 62 P + 0 0 93 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.608 65.0 26.2-130.1 -58.3 -68.8 -35.5 19.1
63 63 I S S+ 0 0 66 2,-0.0 -34,-0.0 3,-0.0 0, 0.0 0.944 125.2 4.5 -59.0 -47.9 -71.7 -33.9 17.5
64 64 E S S+ 0 0 34 1,-0.1 -61,-0.1 2,-0.1 -35,-0.0 0.960 78.3 91.5-132.9 -73.6 -70.6 -33.0 14.1
65 65 K S > S+ 0 0 38 1,-0.2 3,-0.6 2,-0.1 5,-0.1 0.555 91.0 61.9 5.1 -53.5 -67.4 -33.4 11.8
66 66 P T 3 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.758 71.5 101.7 -66.0 -18.8 -68.6 -36.9 10.1
67 67 P T 3 S+ 0 0 80 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.743 93.8 30.5 -45.5 -43.5 -71.8 -35.2 8.5
68 68 V S < S- 0 0 110 -3,-0.6 0, 0.0 1,-0.0 0, 0.0 -0.989 100.6-137.3-110.2 128.9 -70.0 -35.0 5.1
69 69 Y S S+ 0 0 206 -2,-0.5 -4,-0.0 1,-0.2 -1,-0.0 0.130 73.8 82.9 -95.8 9.0 -67.7 -38.1 5.4
70 70 K + 0 0 184 -5,-0.1 -1,-0.2 2,-0.0 -5,-0.0 -0.748 48.7 168.7-127.5 86.2 -64.4 -36.8 4.1
71 71 P - 0 0 36 0, 0.0 2,-0.6 0, 0.0 3,-0.2 -0.419 47.9-107.0 -70.2 157.2 -62.2 -34.9 6.5
72 72 P + 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.871 46.2 177.3 -69.8 127.1 -58.7 -34.2 5.6
73 73 V - 0 0 125 -2,-0.6 2,-0.3 1,-0.4 -3,-0.0 0.828 49.7 -28.6-101.7 -39.4 -57.3 -36.6 7.9
74 74 Y - 0 0 163 -3,-0.2 -1,-0.4 0, 0.0 0, 0.0 -0.965 46.7-119.2-165.8 152.7 -53.5 -36.3 7.2
75 75 K - 0 0 204 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.587 64.7 -67.4 -77.7 157.5 -50.8 -35.5 4.8
76 76 P - 0 0 102 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.178 46.5-120.9 -66.0 152.7 -48.4 -38.4 4.0
77 77 P S S+ 0 0 115 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.741 89.9 66.0 -56.6 -35.2 -46.1 -39.6 6.7
78 78 V + 0 0 106 1,-0.2 2,-1.7 2,-0.0 0, 0.0 0.544 54.0 171.1-102.1 -20.9 -42.7 -39.1 5.5
79 79 Y + 0 0 208 -3,-0.5 -1,-0.2 0, 0.0 0, 0.0 -0.274 42.5 91.3 75.1 -56.4 -41.9 -35.4 5.0
80 80 K - 0 0 79 -2,-1.7 -2,-0.0 8,-0.1 8,-0.0 -0.549 61.4-138.5 -66.4 140.3 -38.1 -35.1 4.3
81 81 P - 0 0 69 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.378 30.9 -99.9 -79.8 171.8 -36.5 -35.1 0.9
82 82 P S S+ 0 0 114 0, 0.0 6,-0.3 0, 0.0 7,-0.2 0.691 83.5 116.8 -55.7 -18.3 -33.4 -36.9 -0.2
83 83 V + 0 0 75 5,-0.1 2,-0.6 4,-0.1 -3,-0.0 0.477 60.4 54.0 -61.6 -38.5 -31.3 -33.8 0.1
84 84 Y S > S- 0 0 106 -3,-0.4 4,-1.3 1,-0.1 5,-0.3 -0.883 90.6-121.8 -98.6 128.7 -28.7 -34.5 2.8
85 85 K T 4 S- 0 0 142 -2,-0.6 4,-0.3 1,-0.2 -1,-0.1 0.756 92.9 -1.8 -51.1 -61.0 -26.9 -37.6 2.0
86 86 P T 4 S+ 0 0 85 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.743 116.4 74.6-102.5 -14.9 -27.6 -39.8 5.3
87 87 P T 4 S+ 0 0 62 0, 0.0 -2,-0.2 0, 0.0 -4,-0.1 0.762 110.0 29.6 -60.7 -22.5 -29.7 -37.5 7.6
88 88 V S < S+ 0 0 15 -4,-1.3 -8,-0.1 -6,-0.3 -3,-0.1 0.637 79.1 103.3-109.5 -15.6 -32.7 -38.1 5.5
89 89 K S S- 0 0 144 -5,-0.3 -1,-0.1 -4,-0.3 -4,-0.0 0.839 116.5 -47.1 -60.0 -46.2 -32.9 -41.3 3.6
90 90 K S S+ 0 0 179 -4,-0.3 -1,-0.3 -8,-0.0 -2,-0.1 -0.058 86.5 165.5-169.6 43.0 -35.6 -43.0 5.9
91 91 P > - 0 0 27 0, 0.0 3,-0.7 0, 0.0 47,-0.1 -0.613 27.3-168.6 -73.9 119.1 -33.9 -42.2 9.2
92 92 P T 3 S+ 0 0 55 0, 0.0 2,-0.1 0, 0.0 46,-0.0 0.841 84.6 67.0 -57.8 -35.8 -36.1 -42.7 12.1
93 93 I T 3 + 0 0 23 3,-0.1 2,-1.3 2,-0.1 7,-0.1 -0.032 58.0 122.4-100.3 22.8 -33.6 -40.8 14.1
94 94 Y S < S- 0 0 59 -3,-0.7 -1,-0.1 6,-0.1 -6,-0.0 -0.693 105.4 -59.9 -79.9 75.1 -33.8 -37.2 12.6
95 95 K S S+ 0 0 106 -2,-1.3 -2,-0.1 3,-0.2 -1,-0.1 0.007 121.4 100.3 63.4 -20.6 -34.5 -35.5 15.9
96 96 P S S+ 0 0 109 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.866 86.6 53.4 -58.0 -32.3 -37.8 -37.4 16.5
97 97 P S S- 0 0 40 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.963 143.6 -47.8 -61.0 -54.9 -35.4 -39.4 18.9
98 98 Y S S- 0 0 88 -5,-0.1 -3,-0.2 9,-0.0 35,-0.1 -0.375 98.2 -63.9 155.4 96.7 -33.9 -36.5 21.0
99 99 P S S- 0 0 51 0, 0.0 4,-0.2 0, 0.0 -5,-0.1 0.464 94.6 -28.2 -52.1 131.0 -32.9 -33.9 18.7
100 100 K > - 0 0 68 -7,-0.1 3,-1.0 6,-0.1 4,-0.3 0.953 55.2-132.7 76.6 84.5 -30.1 -34.6 16.1
101 101 P T 3> S+ 0 0 29 0, 0.0 2,-0.7 0, 0.0 4,-0.5 0.791 96.0 40.1 -57.5 -47.6 -27.2 -37.1 16.8
102 102 P T 34 S+ 0 0 66 0, 0.0 48,-0.2 0, 0.0 -2,-0.1 -0.151 91.2 98.0 -87.6 52.7 -23.9 -35.4 15.9
103 103 V T <4 S- 0 0 47 -3,-1.0 45,-1.9 -2,-0.7 46,-0.2 0.895 112.0 -31.2-103.4 -52.9 -24.8 -31.9 17.4
104 104 Y B 4 S-A 147 0A 139 -4,-0.3 -4,-0.0 43,-0.2 0, 0.0 0.250 96.7 -85.1-134.6 26.4 -23.4 -31.7 20.7
105 105 K S < S+ 0 0 123 41,-1.3 -5,-0.1 -4,-0.5 40,-0.0 0.895 70.6 167.9 45.9 63.2 -23.5 -35.4 21.8
106 106 P - 0 0 13 0, 0.0 -6,-0.1 0, 0.0 0, 0.0 0.985 50.3 -0.3 -49.6 -81.8 -27.1 -35.1 23.0
107 107 P S S- 0 0 10 0, 0.0 2,-0.3 0, 0.0 -9,-0.0 0.189 75.9-122.7 -89.8-149.5 -28.8 -38.6 23.7
108 108 V - 0 0 32 25,-0.0 25,-0.7 4,-0.0 2,-0.3 -0.964 15.5-118.7-152.4 165.8 -27.1 -41.9 23.2
109 109 Y - 0 0 14 -2,-0.3 26,-0.2 1,-0.1 25,-0.1 -0.320 45.4-129.0 -91.4 45.1 -27.8 -45.0 21.3
110 110 K S >>S+ 0 0 1 -2,-0.3 4,-2.1 23,-0.3 5,-1.6 0.094 102.1 77.8 33.1 -42.7 -28.1 -47.1 24.5
111 111 P T 45S+ 0 0 34 0, 0.0 -1,-0.3 0, 0.0 23,-0.1 0.714 92.3 62.1 -54.3 -12.2 -25.6 -49.8 23.5
112 112 P T 45S+ 0 0 83 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.796 103.4 42.8 -82.2 -28.6 -23.3 -46.9 24.5
113 113 I T 45S- 0 0 49 -3,-0.5 -3,-0.1 2,-0.1 -5,-0.0 0.890 121.5-123.1 -60.6 -41.4 -24.6 -47.1 27.9
114 114 E T <5 + 0 0 113 -4,-2.1 -4,-0.1 1,-0.1 0, 0.0 0.868 64.7 141.8 78.5 57.3 -24.3 -51.0 27.3
115 115 K > < - 0 0 100 -5,-1.6 3,-2.0 1,-0.1 -1,-0.1 -0.830 26.2-179.3-115.7 88.1 -27.9 -51.6 28.0
116 116 P G > S+ 0 0 70 0, 0.0 3,-2.5 0, 0.0 4,-0.2 0.721 72.9 74.8 -54.2 -32.0 -28.6 -54.4 25.2
117 117 P G > S+ 0 0 92 0, 0.0 3,-0.6 0, 0.0 7,-0.1 0.828 92.4 53.5 -58.8 -29.4 -32.2 -54.6 26.3
118 118 V G < S+ 0 0 15 -3,-2.0 17,-0.6 1,-0.2 6,-0.1 0.294 77.3 98.6 -83.5 11.6 -32.8 -51.3 24.5
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252 252 P H > S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.949 93.9 46.7 -58.5 -42.5 13.6 -8.0 -14.1
253 253 P H 4 S+ 0 0 103 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 0.954 117.0 47.5 -58.2 -49.2 17.1 -6.7 -13.3
254 254 G H 4 S+ 0 0 20 1,-0.2 -4,-0.0 0, 0.0 -9,-0.0 0.828 111.9 46.9 -62.7 -40.8 17.7 -9.8 -11.3
255 255 S H < 0 0 32 -4,-2.9 -1,-0.2 1,-0.1 -10,-0.0 0.857 360.0 360.0 -62.0 -39.1 16.5 -12.3 -13.8
256 256 N < 0 0 159 -4,-2.2 -1,-0.1 -5,-0.2 0, 0.0 -0.912 360.0 360.0-164.2 360.0 18.3 -10.7 -16.6