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 .
.
COMPND .
SOURCE .
AUTHOR .
143 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9458.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
65 45.5 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 .
4 2.8 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 .
2 1.4 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 .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
27 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.4 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 0 0 0 0 1 0 1 1 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 .
2 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 0 232 0, 0.0 2,-0.4 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 58.1 -1.6 13.1 6.2
2 2 A - 0 0 59 1,-0.2 3,-0.2 0, 0.0 12,-0.1 -0.540 360.0-162.6 -69.6 123.7 1.9 13.3 7.3
3 3 S S S- 0 0 84 -2,-0.4 2,-0.3 1,-0.3 33,-0.2 0.959 75.0 -8.7 -70.1 -56.1 1.8 14.0 11.1
4 4 a S S+ 0 0 26 9,-0.1 -1,-0.3 31,-0.1 2,-0.1 -0.985 81.2 177.4-145.1 135.8 5.4 15.2 11.4
5 5 S - 0 0 38 -2,-0.3 2,-0.3 -3,-0.2 85,-0.1 -0.494 15.1-127.1-136.4-167.1 8.1 15.1 8.6
6 6 Q + 0 0 109 86,-0.2 86,-0.8 85,-0.1 85,-0.6 -0.979 33.3 116.4-148.7 159.6 11.7 15.9 7.4
7 7 H - 0 0 113 83,-1.6 2,-0.3 84,-0.4 85,-0.2 -0.834 60.7 -57.7 178.5-139.2 14.0 17.5 4.7
8 8 L S S+ 0 0 81 -2,-0.2 2,-0.2 82,-0.1 82,-0.2 -0.928 86.3 45.0-143.9 118.9 16.7 20.4 4.5
9 9 L S S- 0 0 87 -2,-0.3 2,-0.4 92,-0.2 82,-0.3 -0.818 84.4 -59.3 139.2-172.8 16.2 24.3 5.3
10 10 S S S+ 0 0 50 91,-0.4 91,-0.3 -2,-0.2 77,-0.0 -0.909 75.3 10.8-123.8 138.0 14.4 26.1 8.2
11 11 A + 0 0 19 -2,-0.4 2,-0.2 1,-0.2 27,-0.2 0.477 65.0 58.9 93.4 140.5 10.8 26.3 9.9
12 12 V - 0 0 11 25,-0.3 2,-0.3 89,-0.1 -1,-0.2 -0.624 44.8-128.7 130.5-175.0 7.3 24.6 9.8
13 13 A - 0 0 0 -2,-0.2 20,-0.2 25,-0.1 -9,-0.1 -0.678 68.9 -74.7-165.3 143.0 5.1 21.6 10.2
14 14 I - 0 0 49 -2,-0.3 2,-0.2 19,-0.2 22,-0.1 -0.253 67.3-168.3 -62.2 124.9 2.8 21.1 7.2
15 15 F - 0 0 70 19,-0.1 2,-0.3 16,-0.1 19,-0.1 -0.544 12.4-116.1-112.1 173.9 0.3 23.8 7.6
16 16 S - 0 0 47 17,-0.2 15,-0.1 -2,-0.2 17,-0.1 -0.802 8.7-137.9-118.9 157.1 -3.0 24.7 6.0
17 17 V S S+ 0 0 132 -2,-0.3 2,-0.7 2,-0.1 -1,-0.1 0.823 87.7 88.2 -66.5 -40.4 -4.4 27.5 3.9
18 18 L S S- 0 0 136 1,-0.1 2,-0.6 -3,-0.0 -2,-0.2 -0.493 72.7-153.4 -69.9 106.0 -7.6 27.4 5.9
19 19 A - 0 0 76 -2,-0.7 11,-0.1 11,-0.1 -2,-0.1 -0.721 18.6-124.5 -85.4 124.6 -7.0 29.7 8.7
20 20 G - 0 0 41 -2,-0.6 2,-0.3 9,-0.2 11,-0.1 -0.388 30.7-121.6 -60.3 143.5 -9.1 28.6 11.6
21 21 V - 0 0 119 9,-0.1 2,-0.4 8,-0.0 7,-0.2 -0.714 22.9-150.4 -95.9 141.2 -11.2 31.5 12.6
22 22 A - 0 0 67 -2,-0.3 4,-0.1 5,-0.1 2,-0.1 -0.904 11.0-169.5-114.8 138.7 -10.9 32.9 16.1
23 23 T - 0 0 97 2,-0.7 4,-0.2 -2,-0.4 -1,-0.0 -0.239 48.5 -76.7-105.0-163.6 -13.6 34.6 18.0
24 24 A S S+ 0 0 109 -2,-0.1 2,-0.2 2,-0.1 3,-0.1 0.924 117.8 65.0 -62.8 -43.8 -13.7 36.5 21.3
25 25 T S S- 0 0 107 1,-0.1 -2,-0.7 0, 0.0 2,-0.1 -0.519 110.7 -89.3 -82.7 150.5 -13.6 33.3 23.1
26 26 S + 0 0 118 -2,-0.2 2,-0.2 -4,-0.1 -1,-0.1 -0.395 62.5 162.8 -60.6 126.8 -10.5 31.2 22.8
27 27 I - 0 0 88 -4,-0.2 -5,-0.1 -2,-0.1 2,-0.1 -0.606 54.4 -36.8-131.3-174.4 -11.1 29.0 19.8
28 28 Y S S- 0 0 156 -7,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.348 72.0-137.9 -57.8 125.8 -8.8 27.0 17.7
29 29 T - 0 0 95 1,-0.2 -9,-0.2 -2,-0.1 3,-0.1 -0.118 40.0 -56.1 -80.0 177.0 -5.6 29.2 17.4
30 30 C S S- 0 0 92 1,-0.1 -1,-0.2 -11,-0.1 -11,-0.1 -0.189 78.1 -86.5 -54.0 145.6 -3.5 29.8 14.3
31 31 Y - 0 0 79 -15,-0.1 2,-0.9 -3,-0.1 -1,-0.1 -0.302 30.3-147.5 -61.9 136.2 -2.4 26.5 13.0
32 32 E > - 0 0 79 1,-0.3 3,-1.3 -3,-0.1 4,-0.2 -0.798 49.7 -95.5-101.0 85.3 0.8 25.2 14.5
33 33 G T 3 S- 0 0 9 -2,-0.9 -1,-0.3 1,-0.3 -17,-0.2 -0.089 91.0 -25.7 42.5-133.9 2.0 23.4 11.4
34 34 M T 3 S- 0 0 46 2,-0.2 -1,-0.3 -3,-0.1 -19,-0.1 0.598 119.9 -60.9 -72.4 -22.3 1.0 19.8 11.5
35 35 G S < S+ 0 0 24 -3,-1.3 -2,-0.2 1,-0.9 44,-0.1 0.122 126.8 95.4 139.3 -6.1 0.9 20.0 15.3
36 36 L S S- 0 0 2 -4,-0.2 -1,-0.9 -33,-0.2 -2,-0.2 -0.902 85.3-110.7-106.6 141.9 4.5 20.9 15.3
37 37 P - 0 0 29 0, 0.0 -25,-0.3 0, 0.0 2,-0.2 -0.356 34.3 -98.9 -72.3 157.9 5.3 24.6 15.4
38 38 V S S+ 0 0 71 1,-0.3 -25,-0.1 -27,-0.2 3,-0.1 -0.593 111.1 7.7 -74.1 142.4 6.8 26.3 12.4
39 39 N S S- 0 0 63 -2,-0.2 3,-0.4 1,-0.1 -1,-0.3 0.977 103.3-148.2 44.5 70.2 10.5 26.6 13.0
40 40 P + 0 0 2 0, 0.0 -29,-0.1 0, 0.0 -1,-0.1 -0.295 59.6 10.7 -71.8 155.1 10.3 24.5 16.0
41 41 L > + 0 0 11 31,-0.1 4,-1.7 1,-0.1 3,-0.2 0.865 64.5 168.2 51.6 53.1 12.3 24.6 19.2
42 42 Q H > S+ 0 0 146 -3,-0.4 4,-1.3 1,-0.3 -1,-0.1 0.902 78.8 49.9 -61.9 -39.8 14.0 27.9 18.3
43 43 G H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 26,-0.3 0.806 104.7 59.0 -65.9 -34.2 15.3 28.1 21.9
44 44 C H > S+ 0 0 9 -3,-0.2 4,-3.1 2,-0.2 5,-0.2 0.889 101.5 53.1 -63.9 -40.3 16.7 24.5 21.6
45 45 R H X S+ 0 0 94 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.924 111.7 47.1 -60.8 -42.3 18.9 25.4 18.7
46 46 F H X S+ 0 0 44 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.857 111.9 50.2 -61.2 -45.0 20.3 28.2 20.8
47 47 Y H < S+ 0 0 56 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.911 111.9 46.8 -66.0 -43.8 20.7 25.9 23.7
48 48 V H < S+ 0 0 10 -4,-3.1 -2,-0.2 1,-0.2 5,-0.2 0.927 111.2 52.9 -65.9 -40.7 22.5 23.3 21.7
49 49 A H X S+ 0 0 35 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.812 99.5 65.7 -62.4 -35.9 24.7 26.0 20.1
50 50 S T < S+ 0 0 17 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.952 101.2 44.2 -61.7 -50.3 25.7 27.3 23.5
51 51 P T 4 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.968 123.3 35.7 -62.6 -46.7 27.7 24.3 24.7
52 52 P T 4 S- 0 0 31 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.694 139.2 -15.4 -72.9 -16.9 29.5 23.7 21.5
53 53 Q S < S- 0 0 70 -4,-2.2 56,-0.0 -5,-0.2 -4,-0.0 -0.414 99.9 -35.2-152.2-138.0 29.8 27.4 20.7
54 54 L - 0 0 119 -2,-0.1 -4,-0.1 3,-0.0 3,-0.1 -0.893 45.1-165.5-112.2 133.1 28.4 30.8 21.8
55 55 P - 0 0 29 0, 0.0 2,-0.1 0, 0.0 -8,-0.1 -0.492 41.9 -80.4 -96.3 176.3 24.8 31.4 22.8
56 56 P S S- 0 0 87 0, 0.0 2,-0.5 0, 0.0 -6,-0.0 -0.448 74.3 -73.3 -69.6 159.6 23.2 34.6 23.1
57 57 L + 0 0 172 -2,-0.1 2,-0.3 -3,-0.1 3,-0.1 -0.458 68.3 160.1 -69.8 114.6 24.1 36.1 26.4
58 58 A - 0 0 36 -2,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.961 46.9 -91.4-127.2 146.1 22.3 34.2 29.1
59 59 T - 0 0 110 -2,-0.3 -1,-0.2 1,-0.2 6,-0.1 0.148 60.2 -67.6 -56.6 172.1 23.5 34.3 32.6
60 60 E S S+ 0 0 184 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 -0.398 128.5 8.3 -61.0 139.8 25.9 31.8 34.0
61 61 C S S- 0 0 108 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.924 101.1-142.0 50.7 47.6 24.3 28.5 34.2
62 62 P > - 0 0 32 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 -0.203 24.5-172.0 -49.8 112.2 21.5 30.2 32.3
63 63 A H > S+ 0 0 50 -3,-0.3 4,-2.4 1,-0.2 5,-0.3 0.873 84.7 60.0 -68.7 -38.9 18.3 28.8 33.7
64 64 E H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.861 97.9 57.8 -60.2 -41.1 16.5 30.6 31.0
65 65 V H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.951 114.2 32.6 -61.6 -54.7 18.2 28.8 28.2
66 66 K H X S+ 0 0 101 -4,-1.0 4,-3.1 2,-0.2 5,-0.3 0.899 117.7 54.2 -71.4 -38.6 17.4 25.2 29.1
67 67 R H X S+ 0 0 143 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.942 108.7 50.9 -60.8 -42.9 14.0 26.0 30.6
68 68 D H X S+ 0 0 59 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.907 113.9 41.9 -62.6 -43.5 13.0 27.7 27.4
69 69 F H X S+ 0 0 15 -4,-1.7 4,-2.1 -26,-0.3 -1,-0.2 0.941 115.1 50.7 -71.7 -39.6 14.0 24.9 25.1
70 70 A H X S+ 0 0 46 -4,-3.1 4,-0.7 1,-0.2 -2,-0.2 0.918 108.2 52.4 -62.1 -41.8 12.5 22.3 27.4
71 71 R H >< S+ 0 0 191 -4,-3.0 3,-1.5 -5,-0.3 4,-0.3 0.934 110.1 48.6 -58.9 -43.8 9.3 24.2 27.6
72 72 T H >< S+ 0 0 32 -4,-1.8 3,-0.9 1,-0.3 -1,-0.2 0.874 105.5 59.1 -62.7 -37.2 9.2 24.2 23.8
73 73 L H 3< S+ 0 0 7 -4,-2.1 4,-0.3 1,-0.2 -1,-0.3 0.632 77.1 92.9 -66.4 -16.9 9.9 20.5 23.7
74 74 A T << + 0 0 31 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.2 0.880 64.3 137.8 -50.8 -46.4 6.8 19.8 25.8
75 75 L S < S- 0 0 30 -3,-0.9 -39,-0.1 -4,-0.3 -2,-0.1 0.447 77.2 -47.5 38.4-173.8 5.0 19.3 22.4
76 76 P - 0 0 71 0, 0.0 2,-2.4 0, 0.0 -1,-0.2 0.569 67.6-139.8 -67.0 -12.2 2.5 16.6 21.5
77 77 G S > S+ 0 0 10 -4,-0.3 54,-0.9 1,-0.3 4,-0.5 -0.265 98.2 58.7 88.4 -57.1 4.9 14.1 23.0
78 78 Q T 4 S+ 0 0 123 -2,-2.4 3,-0.4 52,-0.3 53,-0.3 0.909 113.3 38.6 -71.2 -40.6 4.2 11.7 20.3
79 79 a T > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 0.515 94.3 94.7 -78.5 -11.3 5.4 14.2 17.8
80 80 N H > S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.866 81.7 49.4 -57.1 -42.7 8.1 15.3 20.2
81 81 L H X S+ 0 0 20 -4,-0.5 4,-2.7 -3,-0.4 -1,-0.3 0.899 111.0 50.6 -65.0 -40.4 10.8 13.0 18.7
82 82 P H > S+ 0 0 37 0, 0.0 4,-3.4 0, 0.0 -1,-0.2 0.837 104.8 56.4 -66.9 -30.0 10.0 14.3 15.3
83 83 A H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.962 109.9 46.4 -62.8 -43.1 10.3 17.8 16.4
84 84 I H X S+ 0 0 9 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.943 113.2 48.7 -60.9 -47.7 13.7 17.0 17.6
85 85 H H X>S+ 0 0 31 -4,-2.7 4,-3.0 1,-0.2 5,-0.9 0.912 110.3 51.6 -60.6 -42.6 14.5 15.2 14.3
86 86 G H X5S+ 0 0 0 -4,-3.4 4,-0.9 1,-0.2 -1,-0.2 0.947 110.5 49.0 -61.0 -42.7 13.2 18.2 12.4
87 87 G H <5S+ 0 0 8 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.961 118.5 38.7 -62.6 -47.0 15.4 20.4 14.4
88 88 A H <5S+ 0 0 23 -4,-3.1 16,-2.6 15,-0.2 -2,-0.2 0.986 137.3 12.6 -65.5 -60.6 18.4 18.3 13.8
89 89 Y H <5S- 0 0 113 -4,-3.0 -3,-0.2 14,-0.2 -80,-0.2 0.860 101.8-123.3 -83.5 -43.0 17.9 17.2 10.2
90 90 C << - 0 0 0 -5,-0.9 -83,-1.6 -4,-0.9 2,-0.3 -0.312 13.6-116.1 112.3 165.5 15.1 19.5 8.8
91 91 V B -A 101 0A 1 10,-1.5 10,-3.0 -85,-0.6 -84,-0.4 -0.927 10.5-143.7-131.3 152.1 11.6 18.8 7.2
92 92 F - 0 0 79 -86,-0.8 -86,-0.2 -2,-0.3 2,-0.2 -0.979 16.7-152.5-118.9 115.5 10.2 19.6 3.7
93 93 P - 0 0 6 0, 0.0 2,-0.7 0, 0.0 5,-0.2 -0.542 19.9-118.1 -80.6 156.1 6.6 20.6 3.7
94 94 Q + 0 0 154 -2,-0.2 2,-0.3 3,-0.1 5,-0.0 -0.870 66.0 96.4-103.2 117.1 4.7 19.9 0.5
95 95 T S > S- 0 0 59 -2,-0.7 2,-0.9 3,-0.1 3,-0.7 -0.882 86.1 -56.1-164.9-164.6 3.3 23.0 -1.2
96 96 C T 3 S- 0 0 133 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.838 125.9 -9.0 -92.1 108.8 4.2 25.3 -4.0
97 97 G T 3 S- 0 0 79 -2,-0.9 -1,-0.3 1,-0.2 2,-0.2 0.915 87.3-174.2 73.3 41.5 7.7 26.5 -3.0
98 98 A < - 0 0 15 -3,-0.7 -1,-0.2 -5,-0.2 -3,-0.1 -0.509 16.4-138.0 -70.3 142.8 7.6 25.0 0.5
99 99 V - 0 0 79 -2,-0.2 -90,-0.1 -88,-0.1 -8,-0.1 -0.804 24.4-106.8-100.9 141.4 10.6 26.0 2.4
100 100 P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 -8,-0.2 -0.296 32.0-114.7 -71.2 158.4 12.3 23.5 4.5
101 101 L B -A 91 0A 0 -10,-3.0 -10,-1.5 -91,-0.3 -91,-0.4 -0.893 54.1 -53.0-103.9 130.6 12.0 23.4 8.3
102 102 L + 0 0 3 -2,-0.4 2,-0.3 -12,-0.2 -1,-0.2 0.808 54.4 174.3 7.6 126.8 14.9 24.0 10.8
103 103 P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 -14,-0.2 -0.900 36.6-110.7-129.1 176.6 18.0 21.9 10.5
104 104 I - 0 0 20 -16,-2.6 2,-0.2 -2,-0.3 12,-0.1 -0.951 41.3-164.6-107.7 125.3 21.2 22.3 12.5
105 105 E - 0 0 99 -2,-0.6 2,-0.2 1,-0.1 11,-0.1 -0.538 30.0 -83.7-104.7 169.7 23.9 23.6 10.2
106 106 V - 0 0 59 -2,-0.2 2,-0.4 9,-0.0 6,-0.2 -0.531 43.6-138.9 -70.2 138.4 27.7 23.7 10.6
107 107 M B > -B 111 0B 108 4,-3.2 4,-0.9 -2,-0.2 2,-0.8 -0.798 27.9-102.7 -98.5 143.2 28.7 26.8 12.5
108 108 K T 4 S+ 0 0 190 -2,-0.4 2,-0.3 2,-0.1 4,-0.1 -0.567 96.5 38.0 -73.6 109.4 31.7 28.6 11.2
109 109 D T 4 S- 0 0 122 -2,-0.8 2,-0.2 2,-0.1 -56,-0.0 -0.979 126.8 -31.9 151.1-145.0 34.4 27.6 13.5
110 110 W T 4 S+ 0 0 230 -2,-0.3 2,-0.5 -58,-0.1 -2,-0.1 -0.191 107.9 102.9 -97.8 46.9 35.1 24.3 15.2
111 111 C B < -B 107 0B 8 -4,-0.9 -4,-3.2 -2,-0.2 2,-0.1 -0.859 49.6-179.7-129.3 98.3 31.4 23.6 15.3
112 112 C > - 0 0 52 -2,-0.5 4,-0.6 -6,-0.2 3,-0.3 -0.356 43.6-108.8 -87.8 172.4 30.3 21.2 12.6
113 113 R T >4 S+ 0 0 66 1,-0.2 3,-1.3 2,-0.2 4,-0.1 0.861 123.2 59.8 -64.7 -35.8 26.7 20.0 12.1
114 114 E G >4 S+ 0 0 167 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.798 93.8 64.2 -62.5 -30.2 27.9 16.7 13.5
115 115 L G >4 S+ 0 0 69 -3,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.810 86.8 72.8 -61.6 -31.3 28.8 18.6 16.6
116 116 A G X< + 0 0 15 -3,-1.3 3,-3.9 -4,-0.6 -1,-0.3 0.587 63.9 106.6 -59.1 -15.9 25.1 19.2 17.0
117 117 G G X + 0 0 45 -3,-1.9 3,-1.6 1,-0.3 4,-0.4 0.681 62.1 73.9 -46.0 -26.1 24.7 15.5 17.9
118 118 I G X S+ 0 0 77 -3,-1.1 3,-2.6 1,-0.3 -1,-0.3 0.823 78.8 77.0 -57.7 -28.5 24.2 16.7 21.5
119 119 S G X S+ 0 0 11 -3,-3.9 3,-1.4 1,-0.3 4,-0.3 0.776 82.4 63.3 -56.5 -28.8 20.7 17.8 20.3
120 120 S G X S+ 0 0 27 -3,-1.6 3,-0.6 1,-0.3 -1,-0.3 0.786 93.6 66.9 -65.6 -22.5 19.5 14.2 20.3
121 121 N G X S+ 0 0 92 -3,-2.6 3,-1.6 -4,-0.4 -1,-0.3 0.634 74.7 89.4 -69.3 -19.4 20.1 14.3 24.1
122 122 C G < S+ 0 0 18 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.865 83.6 51.2 -55.3 -43.9 17.4 16.9 24.8
123 123 R G < >S+ 0 0 0 -3,-0.6 5,-1.2 -4,-0.3 -1,-0.3 0.726 103.3 75.5 -65.0 -23.1 14.6 14.4 25.3
124 124 C T < 5S+ 0 0 42 -3,-1.6 4,-0.3 -4,-0.2 -2,-0.1 0.801 98.9 12.5 -57.4-127.4 16.9 12.6 27.8
125 125 E T 5S+ 0 0 154 -4,-0.2 3,-0.0 1,-0.2 -1,-0.0 -0.182 116.7 57.4 -55.7 154.4 17.5 14.2 31.2
126 126 G T 5S- 0 0 57 1,-0.1 -1,-0.2 -3,-0.0 0, 0.0 0.883 110.0-135.2 74.4 44.2 15.0 16.9 31.8
127 127 L T 5 + 0 0 103 1,-0.0 2,-0.4 9,-0.0 -3,-0.2 -0.044 36.0 176.1 -50.4 130.8 12.9 13.8 31.1
128 128 R < - 0 0 107 -5,-1.2 2,-0.2 7,-0.4 6,-0.1 -0.993 26.8-126.8-136.3 132.9 10.0 14.2 28.8
129 129 V - 0 0 73 -2,-0.4 6,-0.2 4,-0.1 2,-0.1 -0.516 26.4-166.5 -82.5 152.4 7.8 11.3 27.8
130 130 F > - 0 0 19 4,-1.0 3,-2.1 -2,-0.2 -52,-0.3 -0.328 47.1 -61.2-120.5-159.2 7.2 10.6 24.2
131 131 I T 3 S+ 0 0 87 -54,-0.9 -53,-0.2 -53,-0.3 -52,-0.1 0.884 135.2 48.0 -60.8 -39.8 4.9 8.5 22.2
132 132 D T 3 S- 0 0 117 -55,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.158 118.9-110.8 -90.2 27.8 6.1 5.3 23.8
133 133 R S < S+ 0 0 220 -3,-2.1 2,-0.3 1,-0.2 -2,-0.2 0.833 78.0 130.2 56.0 34.1 5.9 6.9 27.2
134 134 A - 0 0 32 2,-0.2 -4,-1.0 1,-0.1 -1,-0.2 -0.891 68.4-127.3-129.6 158.6 9.6 6.9 27.4
135 135 F S S+ 0 0 55 -2,-0.3 -7,-0.4 -6,-0.2 -1,-0.1 0.759 87.5 64.8 -63.7 -40.8 12.4 9.3 28.2
136 136 P S S- 0 0 71 0, 0.0 2,-0.6 0, 0.0 -2,-0.2 -0.603 77.3-124.0 -96.7 158.8 14.4 8.6 25.0
137 137 P > - 0 0 14 0, 0.0 3,-0.9 0, 0.0 4,-0.3 -0.879 35.6-118.9 -89.7 123.4 13.8 9.2 21.4
138 138 S T 3 S- 0 0 90 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.345 79.2 -32.5 -65.3 146.7 14.2 6.0 19.4
139 139 Q T 3 S+ 0 0 151 1,-0.2 -1,-0.3 4,-0.0 -19,-0.0 0.523 81.1 151.1 -5.4 69.1 17.0 6.4 17.0
140 140 S < + 0 0 8 -3,-0.9 2,-0.2 -20,-0.1 -1,-0.2 0.944 57.0 75.4 -69.5 -48.9 16.5 10.0 16.3
141 141 Q S S+ 0 0 108 -4,-0.3 -56,-0.0 -24,-0.1 -2,-0.0 -0.421 101.8 6.2 -72.7 128.5 20.2 10.3 15.6
142 142 G 0 0 35 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 0.370 360.0 360.0 80.8 144.6 21.1 8.9 12.2
143 143 A 0 0 147 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 -0.952 360.0 360.0-164.0 360.0 18.6 7.7 9.7