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) .
10858.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 49.7 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 .
38 26.6 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 .
3 2.1 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-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 .
16 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.3 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+4), 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 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 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 .
0 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 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 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 D 0 0 133 0, 0.0 17,-0.1 0, 0.0 92,-0.0 0.000 360.0 360.0 360.0-164.1 33.6 5.4 12.4
2 2 N + 0 0 38 14,-0.2 91,-2.2 15,-0.2 2,-0.4 0.626 360.0 62.7 -59.2 -25.2 34.4 8.0 15.1
3 3 H E -A 92 0A 82 89,-0.2 2,-0.5 14,-0.1 89,-0.2 -0.864 54.8-163.5-117.2 146.0 34.5 11.0 12.7
4 4 L E -A 91 0A 4 87,-2.3 87,-2.4 -2,-0.4 3,-0.1 -0.993 26.6-146.5-116.3 118.4 32.0 12.8 10.5
5 5 L > - 0 0 79 -2,-0.5 3,-1.8 85,-0.2 51,-0.3 -0.469 28.1 -91.2 -86.2 154.5 33.9 15.0 8.0
6 6 P T 3 S+ 0 0 23 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 -0.438 116.3 34.1 -61.3 140.2 32.6 18.3 6.7
7 7 G T 3 S+ 0 0 53 49,-3.1 2,-0.3 1,-0.4 50,-0.1 0.394 100.5 101.3 95.8 -2.7 30.7 17.6 3.5
8 8 E E < -C 56 0B 90 -3,-1.8 48,-2.1 48,-0.6 -1,-0.4 -0.766 52.7-158.1-115.7 161.6 29.4 14.2 4.7
9 9 R E -C 55 0B 142 -2,-0.3 2,-0.6 46,-0.2 46,-0.2 -0.940 17.3-129.3-136.6 158.6 26.0 13.2 6.0
10 10 L E -C 54 0B 13 44,-2.5 44,-2.9 -2,-0.3 3,-0.1 -0.958 27.6-151.9-107.0 122.2 24.5 10.5 8.1
11 11 N > - 0 0 78 -2,-0.6 3,-2.3 42,-0.2 14,-0.3 -0.256 46.1 -57.4 -82.3 175.5 21.4 9.0 6.5
12 12 P T 3 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 14,-0.2 -0.376 128.3 12.2 -60.3 127.5 18.7 7.5 8.5
13 13 G T 3 S+ 0 0 33 12,-2.9 13,-0.1 1,-0.3 2,-0.1 0.233 97.6 125.3 91.7 -11.7 20.0 4.7 10.7
14 14 N < + 0 0 74 -3,-2.3 11,-2.1 11,-0.3 -1,-0.3 -0.412 36.7 176.1 -81.0 159.7 23.6 5.6 10.2
15 15 F E -F 24 0C 78 9,-0.2 2,-0.4 -3,-0.1 9,-0.2 -0.964 33.8-121.2-156.4 168.4 25.8 6.3 13.2
16 16 L E -F 23 0C 6 7,-2.5 7,-2.9 -2,-0.3 2,-0.3 -0.896 35.7-169.5-108.9 145.0 29.2 7.1 14.7
17 17 K E +F 22 0C 122 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.992 22.3 173.9-142.4 149.0 30.6 4.7 17.1
18 18 Q E > -F 21 0C 48 3,-2.7 3,-2.5 -2,-0.3 2,-0.1 -0.816 66.5 -59.8-149.7 110.4 33.5 4.5 19.6
19 19 D T 3 S- 0 0 135 1,-0.3 -1,-0.2 -2,-0.3 76,-0.0 -0.346 123.9 -5.9 54.7-128.5 33.7 1.5 21.9
20 20 R T 3 S+ 0 0 156 -3,-0.1 16,-1.7 -2,-0.1 2,-0.3 0.647 120.2 89.4 -67.1 -22.9 30.5 1.4 24.0
21 21 Y E < -FG 18 35C 48 -3,-2.5 -3,-2.7 14,-0.2 2,-0.4 -0.633 50.9-179.0 -97.8 140.1 29.2 4.7 22.7
22 22 M E -FG 17 34C 60 12,-1.8 12,-2.9 -2,-0.3 2,-0.5 -0.996 13.9-162.7-133.9 138.5 27.1 5.2 19.6
23 23 L E +FG 16 33C 2 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.4 -0.963 26.5 179.4-118.9 112.4 25.8 8.5 18.1
24 24 I E -FG 15 32C 27 8,-2.2 8,-2.0 -2,-0.5 2,-1.0 -0.906 36.3-141.8-128.3 142.3 22.9 7.7 15.8
25 25 M E - G 0 31C 0 -11,-2.1 -12,-2.9 -2,-0.4 -11,-0.3 -0.846 39.1-154.6 -92.0 101.0 20.6 9.6 13.6
26 26 Q > - 0 0 41 4,-2.2 3,-2.0 -2,-1.0 26,-0.4 -0.365 24.2-114.6 -82.8 160.5 17.5 7.5 14.2
27 27 E T 3 S+ 0 0 114 1,-0.3 24,-2.0 2,-0.2 25,-0.2 0.733 114.5 67.7 -64.5 -26.1 14.6 7.2 11.8
28 28 D T 3 S- 0 0 55 22,-0.2 19,-1.3 2,-0.2 21,-0.7 0.429 118.4-113.9 -70.3 -1.5 12.3 8.9 14.3
29 29 a S < S+ 0 0 0 -3,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.622 76.4 131.6 74.4 16.3 14.5 11.9 13.5
30 30 N - 0 0 21 14,-0.1 -4,-2.2 15,-0.1 2,-0.6 -0.831 49.3-147.5 -97.2 138.5 15.9 12.0 17.0
31 31 L E +G 25 0C 3 -2,-0.4 12,-1.7 -6,-0.2 2,-0.3 -0.917 28.5 176.3-104.4 119.0 19.7 12.3 17.3
32 32 V E -GH 24 42C 3 -8,-2.0 -8,-2.2 -2,-0.6 2,-0.5 -0.918 31.6-146.7-133.0 150.4 20.9 10.5 20.3
33 33 L E -GH 23 41C 13 8,-2.7 7,-2.6 -2,-0.3 8,-1.1 -0.960 27.0-166.1-108.5 125.8 24.1 9.6 22.1
34 34 Y E -GH 22 39C 49 -12,-2.9 -12,-1.8 -2,-0.5 2,-0.7 -0.906 23.2-157.5-118.6 140.3 23.9 6.2 23.8
35 35 N E > S-GH 21 38C 39 3,-3.2 3,-1.8 -2,-0.4 2,-0.2 -0.928 79.7 -56.6-105.6 99.9 26.2 4.6 26.4
36 36 L T 3 S- 0 0 102 -16,-1.7 -14,-0.1 -2,-0.7 0, 0.0 -0.508 123.9 -15.4 60.5-132.8 25.2 1.1 25.8
37 37 N T 3 S+ 0 0 149 -2,-0.2 -1,-0.3 -3,-0.1 0, 0.0 0.757 120.0 90.8 -72.0 -30.5 21.4 1.1 26.3
38 38 K E < S-H 35 0C 150 -3,-1.8 -3,-3.2 1,-0.1 2,-0.6 -0.554 71.5-134.2 -84.4 130.7 21.2 4.4 28.1
39 39 P E -H 34 0C 60 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.711 21.8-179.7 -76.5 119.1 20.7 7.7 26.3
40 40 E E - 0 0C 105 -7,-2.6 2,-0.3 -2,-0.6 -6,-0.2 0.828 66.7 -5.4 -84.7 -40.7 23.1 10.3 27.6
41 41 W E +H 33 0C 121 -8,-1.1 -8,-2.7 0, 0.0 -1,-0.3 -0.989 63.9 176.2-154.5 154.5 22.0 13.2 25.4
42 42 A E -H 32 0C 18 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.990 42.1-118.5-159.9 161.3 19.7 13.9 22.5
43 43 T - 0 0 9 -12,-1.7 -11,-0.1 -2,-0.3 36,-0.1 0.669 44.5-136.8 -71.8 -23.6 18.2 16.6 20.2
44 44 K + 0 0 166 -13,-0.3 -14,-0.1 1,-0.1 -12,-0.1 0.766 66.7 129.0 66.8 26.5 14.8 15.7 21.6
45 45 T > + 0 0 7 -16,-0.1 3,-2.2 -14,-0.1 4,-0.4 0.305 29.3 140.5 -84.1 -7.1 13.6 16.0 18.0
46 46 A T 3 S+ 0 0 41 1,-0.3 -17,-0.2 2,-0.1 4,-0.1 -0.173 70.0 10.5 -53.3 142.5 11.9 12.6 18.2
47 47 N T 3 S+ 0 0 148 -19,-1.3 -1,-0.3 2,-0.4 -18,-0.1 0.396 92.3 115.5 70.3 3.9 8.5 12.2 16.4
48 48 Q S < S- 0 0 133 -3,-2.2 2,-0.2 -20,-0.5 -2,-0.1 0.902 92.5 -44.3 -65.9 -37.4 9.1 15.6 14.8
49 49 G - 0 0 24 -21,-0.7 -2,-0.4 -4,-0.4 2,-0.4 -0.861 67.0 -88.3-167.2-161.7 9.2 13.8 11.5
50 50 S S S+ 0 0 84 -2,-0.2 17,-0.5 1,-0.2 -22,-0.2 -0.980 86.1 10.2-136.6 151.2 10.6 10.8 9.8
51 51 R S S+ 0 0 99 -24,-2.0 -1,-0.2 -2,-0.4 2,-0.1 0.919 74.2 173.2 53.3 56.0 13.7 9.8 7.9
52 52 a - 0 0 0 -26,-0.4 2,-0.3 -25,-0.2 14,-0.2 -0.473 19.9-140.3 -85.0 164.0 15.7 12.9 8.7
53 53 F E - D 0 65B 46 12,-2.2 12,-2.6 -2,-0.1 2,-0.5 -0.894 4.9-134.2-125.0 153.9 19.4 13.2 7.7
54 54 V E -CD 10 64B 0 -44,-2.9 -44,-2.5 -2,-0.3 2,-0.5 -0.925 21.2-168.0-110.4 132.3 22.4 14.7 9.6
55 55 T E -CD 9 63B 10 8,-2.8 8,-2.4 -2,-0.5 2,-0.8 -0.966 18.1-157.5-125.5 132.2 24.8 17.0 7.8
56 56 L E -CD 8 62B 0 -48,-2.1 -49,-3.1 -2,-0.5 -48,-0.6 -0.900 33.3-154.3-101.0 107.0 28.1 18.3 8.9
57 57 Q > - 0 0 42 4,-2.3 3,-1.3 -2,-0.8 -49,-0.0 -0.364 26.5-122.5 -90.8 160.8 28.4 21.4 6.8
58 58 S T 3 S+ 0 0 54 1,-0.3 29,-1.6 2,-0.1 -1,-0.1 0.642 111.6 67.0 -69.4 -21.1 31.4 23.3 5.5
59 59 D T 3 S- 0 0 41 27,-0.2 25,-1.6 2,-0.2 -1,-0.3 0.650 119.1-112.7 -73.5 -17.0 30.1 26.4 7.3
60 60 G S < S+ 0 0 0 -3,-1.3 2,-0.3 1,-0.4 -2,-0.1 0.388 75.9 127.3 104.6 -3.2 30.8 24.5 10.5
61 61 N - 0 0 4 23,-0.1 -4,-2.3 20,-0.1 2,-0.6 -0.679 51.7-143.9 -93.8 143.3 27.2 24.0 11.6
62 62 F E -D 56 0B 13 -2,-0.3 18,-1.8 -6,-0.2 2,-0.4 -0.925 30.9-179.7-103.2 118.5 25.8 20.5 12.4
63 63 V E -DE 55 79B 3 -8,-2.4 -8,-2.8 -2,-0.6 2,-0.5 -0.946 29.4-146.6-133.2 144.1 22.3 20.3 11.3
64 64 I E -DE 54 78B 0 14,-2.5 13,-2.6 -2,-0.4 14,-1.2 -0.909 27.3-168.8-103.5 126.3 19.4 17.9 11.3
65 65 Y E -DE 53 76B 36 -12,-2.6 -12,-2.2 -2,-0.5 11,-0.2 -0.886 18.1-124.7-120.4 147.5 17.2 18.2 8.2
66 66 D - 0 0 32 9,-1.6 -13,-0.1 7,-0.6 -14,-0.1 -0.215 47.7 -81.4 -79.5 178.4 13.8 16.7 7.3
67 67 E S S- 0 0 41 -17,-0.5 5,-0.3 6,-0.2 2,-0.3 0.903 72.7 -82.1 -57.5 -60.4 13.3 14.7 4.1
68 68 H - 0 0 102 3,-0.3 -1,-0.2 1,-0.2 7,-0.1 -0.943 37.8 -82.0 166.8 167.8 12.9 17.2 1.2
69 69 E S S+ 0 0 162 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.952 127.2 48.7 -63.2 -41.7 10.4 19.4 -0.5
70 70 Q S S+ 0 0 149 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.946 133.9 3.3 -62.8 -47.9 9.2 16.5 -2.5
71 71 E S S- 0 0 100 -5,-0.0 -3,-0.3 0, 0.0 -1,-0.2 -0.994 135.1 -8.9-137.7 142.2 8.8 14.3 0.5
72 72 G S S- 0 0 49 -2,-0.4 2,-0.1 -5,-0.3 -21,-0.1 -0.525 96.1 -98.9 67.0-143.9 9.4 15.3 4.1
73 73 R - 0 0 128 -2,-0.1 2,-2.2 2,-0.1 -7,-0.6 -0.472 12.3-126.7-178.4 112.4 11.0 18.7 3.8
74 74 N + 0 0 82 -9,-0.2 2,-0.4 -3,-0.2 -7,-0.1 -0.362 62.7 134.3 -68.6 82.5 14.6 19.7 3.9
75 75 E - 0 0 102 -2,-2.2 -9,-1.6 -7,-0.1 2,-0.4 -0.964 65.8-101.4-129.4 139.8 14.1 22.3 6.6
76 76 A E +E 65 0B 60 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.535 37.1 177.0 -74.1 121.0 16.4 22.5 9.5
77 77 I E S+ 0 0B 44 -13,-2.6 2,-0.3 -2,-0.4 -1,-0.2 0.746 71.4 2.4 -84.1 -36.9 14.8 20.8 12.6
78 78 W E -E 64 0B 71 -14,-1.2 -14,-2.5 -33,-0.0 -1,-0.3 -0.983 66.6-178.0-150.0 151.4 17.8 21.3 14.9
79 79 A E -E 63 0B 17 -2,-0.3 -16,-0.2 -16,-0.2 -18,-0.0 -0.995 35.7-129.5-155.2 154.0 21.2 22.9 14.6
80 80 S - 0 0 55 -18,-1.8 -17,-0.1 -2,-0.3 -1,-0.1 0.684 39.7-134.5 -73.2 -21.3 24.4 23.4 16.6
81 81 K S S+ 0 0 169 -19,-0.2 -20,-0.1 1,-0.1 -18,-0.1 0.731 70.5 125.9 67.2 22.2 24.3 27.2 15.8
82 82 T + 0 0 42 -20,-0.1 -1,-0.1 -22,-0.1 -21,-0.0 0.243 28.7 142.1 -86.0 -2.0 28.0 26.8 15.1
83 83 D + 0 0 85 -23,-0.1 2,-0.2 1,-0.1 -23,-0.2 -0.173 23.4 115.5 -47.8 140.2 27.6 28.3 11.6
84 84 G + 0 0 50 -25,-1.6 -23,-0.1 1,-0.2 -1,-0.1 -0.727 55.0 8.4-171.8-138.4 30.6 30.4 10.7
85 85 E S S- 0 0 140 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 -0.281 72.3-106.6 -70.2 150.5 33.4 30.6 8.3
86 86 N S S+ 0 0 114 -3,-0.1 2,-0.3 -26,-0.1 -27,-0.2 -0.497 70.4 96.0 -72.8 141.9 33.7 28.2 5.4
87 87 G S S- 0 0 15 -29,-1.6 2,-0.5 -2,-0.2 -27,-0.2 -0.971 74.7 -46.7 170.4-159.4 36.4 25.6 5.8
88 88 N + 0 0 100 -2,-0.3 16,-1.6 -29,-0.1 2,-0.3 -0.915 53.5 173.2-109.1 133.7 37.0 22.0 6.9
89 89 Y E - B 0 103A 14 -2,-0.5 2,-0.4 14,-0.2 14,-0.2 -0.889 16.6-153.4-134.5 159.9 35.5 20.8 10.1
90 90 V E - B 0 102A 40 12,-2.0 12,-2.7 -2,-0.3 2,-0.5 -1.000 5.3-154.8-137.5 142.1 35.2 17.5 11.9
91 91 I E -AB 4 101A 6 -87,-2.4 -87,-2.3 -2,-0.4 2,-0.4 -0.973 25.3-169.0-110.4 124.4 32.7 16.2 14.4
92 92 I E -AB 3 100A 18 8,-2.9 8,-2.3 -2,-0.5 2,-0.8 -0.921 27.4-146.6-124.5 139.7 34.2 13.5 16.6
93 93 L E - B 0 99A 2 -91,-2.2 6,-0.2 -2,-0.4 -76,-0.1 -0.909 38.5-150.7 -96.8 108.3 32.8 11.0 19.0
94 94 Q > - 0 0 34 4,-2.7 3,-1.1 -2,-0.8 -76,-0.1 -0.307 23.9-118.6 -86.9 163.1 35.7 10.9 21.5
95 95 K T 3 S+ 0 0 176 1,-0.3 -1,-0.1 2,-0.1 -74,-0.1 0.826 114.7 63.5 -64.7 -33.3 36.9 8.1 23.7
96 96 D T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.688 119.8-111.3 -66.9 -19.2 36.1 10.4 26.7
97 97 G S < S+ 0 0 15 -3,-1.1 2,-0.3 1,-0.4 -2,-0.1 0.413 77.6 126.4 104.7 -3.2 32.5 10.2 25.6
98 98 N - 0 0 90 -5,-0.0 -4,-2.7 2,-0.0 2,-0.5 -0.641 52.3-144.4 -89.0 148.9 32.2 13.8 24.5
99 99 L E +B 93 0A 49 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.968 31.3 174.9-108.4 123.4 31.0 14.7 21.1
100 100 V E -B 92 0A 37 -8,-2.3 -8,-2.9 -2,-0.5 2,-0.5 -0.949 30.6-141.0-136.3 151.6 32.8 17.7 19.8
101 101 L E -B 91 0A 42 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.946 19.9-165.4-109.6 130.0 33.1 19.8 16.7
102 102 Y E -B 90 0A 114 -12,-2.7 -12,-2.0 -2,-0.5 2,-0.4 -0.897 16.4-154.3-113.9 141.1 36.6 21.0 15.8
103 103 S E +B 89 0A 57 -2,-0.4 -14,-0.2 -14,-0.2 -2,-0.0 -0.940 40.6 14.4-156.5 144.7 37.1 23.6 13.3
104 104 K S S- 0 0 122 -16,-1.6 -1,-0.1 -2,-0.4 -15,-0.1 0.574 81.6-100.0 85.2 124.0 39.1 25.4 10.8
105 105 P - 0 0 75 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.499 36.5-151.0 -66.3 138.6 41.9 23.3 9.8
106 106 I - 0 0 115 1,-0.4 -2,-0.0 -2,-0.1 -3,-0.0 -0.919 58.7 -29.5-117.1 104.0 44.9 24.5 11.7
107 107 F - 0 0 184 -2,-0.7 -1,-0.4 1,-0.1 2,-0.3 0.527 64.7-173.1 68.4 138.8 48.1 23.9 9.8
108 108 A - 0 0 51 1,-0.1 -1,-0.1 -3,-0.1 5,-0.0 -0.945 32.9-134.8-161.0 145.6 48.6 21.0 7.4
109 109 T - 0 0 83 -2,-0.3 -1,-0.1 1,-0.1 11,-0.1 0.933 33.5-151.5 -66.6 -42.6 51.5 19.6 5.5
110 110 G S S+ 0 0 13 9,-0.1 -1,-0.1 10,-0.1 3,-0.1 -0.004 78.3 89.1 95.0 -27.7 49.2 19.4 2.6
111 111 T S S- 0 0 52 1,-0.3 7,-0.4 8,-0.1 18,-0.3 0.988 104.9 -79.4 -64.8 -53.4 51.2 16.5 1.3
112 112 N - 0 0 38 5,-0.1 -1,-0.3 16,-0.1 2,-0.1 -0.873 46.1 -76.9 165.2 164.9 49.1 14.0 3.2
113 113 R > - 0 0 143 -2,-0.3 3,-1.4 6,-0.1 2,-0.2 -0.432 56.4 -94.5 -80.6 158.8 48.6 12.6 6.6
114 114 F T 3 S+ 0 0 201 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.517 112.1 25.6 -72.3 140.7 51.1 10.0 8.0
115 115 G T 3 S+ 0 0 93 -2,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.315 118.7 68.8 91.1 -9.4 49.9 6.5 7.4
116 116 S S < S- 0 0 74 -3,-1.4 2,-0.5 2,-0.0 -1,-0.2 -0.981 71.8-138.8-140.3 152.0 47.9 7.6 4.5
117 117 T + 0 0 88 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.1 -0.940 46.5 117.6-112.4 135.1 48.7 8.9 1.0
118 118 A - 0 0 23 -2,-0.5 11,-0.3 -7,-0.4 2,-0.2 -0.924 53.8-100.6-169.3-173.0 46.6 11.7 -0.3
119 119 V - 0 0 36 -2,-0.3 3,-0.2 9,-0.2 -6,-0.1 -0.663 48.4 -89.3-119.6 177.9 46.7 15.2 -1.5
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