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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14930.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 50.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.1 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 0.4 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 3 0 0 0 0 1 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 .
1 0 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 PARALLEL BRIDGES PER LADDER .
5 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 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 0 231 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.0 61.1 -29.9 -7.3
2 2 M - 0 0 182 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.868 360.0-176.2-108.6 137.3 63.7 -30.4 -4.6
3 3 N - 0 0 134 -2,-0.4 2,-1.3 2,-0.1 0, 0.0 -0.958 31.4-121.3-124.4 145.9 64.0 -28.1 -1.7
4 4 L S S+ 0 0 185 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.745 71.8 102.0 -91.1 101.0 66.6 -28.4 0.9
5 5 S S S- 0 0 99 -2,-1.3 2,-0.5 2,-0.0 -2,-0.1 -0.947 73.4 -99.1-161.9 172.9 64.6 -28.8 4.0
6 6 S + 0 0 112 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.901 45.3 174.7-105.3 134.8 63.5 -31.5 6.4
7 7 R - 0 0 162 -2,-0.5 2,-0.2 5,-0.0 5,-0.1 -0.991 30.7-126.7-143.2 151.3 60.0 -32.8 5.8
8 8 R - 0 0 216 -2,-0.3 2,-0.4 3,-0.1 0, 0.0 -0.482 58.7 -78.5 -81.1 158.8 57.7 -35.4 7.2
9 9 A S S+ 0 0 96 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.509 99.4 83.7 -62.0 121.3 56.2 -37.7 4.6
10 10 S S S- 0 0 75 -2,-0.4 3,-0.1 -3,-0.1 2,-0.1 -0.951 84.1 -64.5 166.5 179.1 53.6 -35.4 3.2
11 11 S - 0 0 98 -2,-0.3 -3,-0.1 1,-0.2 2,-0.1 -0.318 68.5 -78.3 -83.0 173.9 52.9 -32.6 0.8
12 12 T - 0 0 108 -2,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.469 47.1-128.2 -72.1 147.9 54.5 -29.3 1.3
13 13 L - 0 0 154 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.852 27.5-174.7-101.1 131.7 52.8 -27.2 3.9
14 14 T - 0 0 114 -2,-0.5 2,-0.2 0, 0.0 0, 0.0 -0.958 26.5-116.7-125.0 145.2 51.7 -23.8 2.9
15 15 L - 0 0 141 -2,-0.4 2,-0.5 1,-0.0 0, 0.0 -0.509 27.0-133.4 -76.7 146.4 50.3 -21.1 5.1
16 16 S - 0 0 87 -2,-0.2 2,-0.2 1,-0.0 -1,-0.0 -0.907 23.2-114.9-105.3 129.5 46.8 -20.0 4.2
17 17 F + 0 0 187 -2,-0.5 2,-0.3 2,-0.0 -1,-0.0 -0.402 54.9 142.9 -67.2 125.9 46.2 -16.3 4.1
18 18 T - 0 0 95 -2,-0.2 2,-0.8 2,-0.0 -3,-0.0 -0.924 55.0-101.3-149.9 168.5 43.7 -15.3 6.8
19 19 V + 0 0 102 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.877 35.4 173.3-100.9 114.6 43.4 -12.4 9.0
20 20 L + 0 0 161 -2,-0.8 2,-0.4 2,-0.0 -1,-0.1 -0.484 40.5 116.2-113.6 62.3 44.6 -13.2 12.4
21 21 L - 0 0 147 -2,-0.3 2,-0.7 2,-0.1 -2,-0.1 -0.995 43.3-169.0-130.1 127.8 44.4 -9.8 13.8
22 22 L + 0 0 175 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.863 52.0 80.3-117.7 98.0 42.1 -8.8 16.6
23 23 A - 0 0 90 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.905 45.3-168.1 177.2 158.3 42.0 -5.1 16.9
24 24 S - 0 0 74 -2,-0.3 2,-0.4 2,-0.1 4,-0.1 -0.973 21.0-123.5-153.9 163.8 40.5 -2.0 15.4
25 25 T S S+ 0 0 138 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.940 78.1 2.6-115.4 138.3 40.9 1.7 15.4
26 26 G S S- 0 0 61 -2,-0.4 2,-0.1 2,-0.1 -2,-0.1 -0.271 118.8 -29.3 81.4-176.8 38.1 4.0 16.4
27 27 S S S- 0 0 125 -2,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.442 71.2-166.6 -71.5 149.5 34.8 2.6 17.4
28 28 Y + 0 0 138 -4,-0.1 -2,-0.1 -2,-0.1 -4,-0.1 -0.929 40.7 52.3-135.1 159.5 34.1 -0.7 15.8
29 29 G S S- 0 0 28 -2,-0.3 2,-0.1 42,-0.1 45,-0.1 0.008 90.4 -67.5 97.0 153.7 31.1 -2.9 15.4
30 30 S E -A 72 0A 10 42,-1.0 42,-2.2 43,-0.1 2,-0.5 -0.444 42.3-140.2 -78.5 153.1 27.7 -1.8 14.1
31 31 T E -A 71 0A 52 40,-0.2 208,-2.5 -2,-0.1 2,-0.6 -0.954 12.2-161.6-111.2 129.3 25.7 0.6 16.1
32 32 F E -Ab 70 239A 8 38,-3.2 38,-2.3 -2,-0.5 2,-0.5 -0.947 7.4-166.2-112.3 119.8 22.0 -0.1 16.1
33 33 T E -Ab 69 240A 34 206,-2.5 208,-3.4 -2,-0.6 2,-0.4 -0.896 4.9-154.9-110.7 135.7 20.0 2.8 17.1
34 34 F E -Ab 68 241A 0 34,-3.4 34,-1.9 -2,-0.5 2,-0.4 -0.863 9.8-171.5-105.0 137.7 16.3 2.5 18.1
35 35 A E -Ab 67 242A 13 206,-2.6 208,-2.6 -2,-0.4 2,-0.9 -0.999 15.3-146.9-131.8 133.8 14.0 5.4 17.7
36 36 N E + b 0 243A 1 30,-2.6 29,-3.0 -2,-0.4 30,-0.2 -0.838 24.5 166.2-105.1 99.8 10.4 5.5 19.0
37 37 R + 0 0 176 206,-2.0 207,-0.2 -2,-0.9 -1,-0.2 0.593 46.5 109.3 -77.7 -19.9 8.3 7.5 16.7
38 38 a S S- 0 0 14 205,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.174 77.8-123.5 -66.9 157.7 5.1 6.2 18.3
39 39 G S S+ 0 0 54 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.726 93.9 49.8 -66.8 -28.5 2.8 8.2 20.5
40 40 Y S S- 0 0 197 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.674 99.6 -81.2-117.2 168.5 3.2 5.8 23.3
41 41 T - 0 0 43 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.355 41.4-164.5 -68.6 146.1 6.1 4.1 25.1
42 42 V B -E 62 0B 3 20,-2.5 20,-2.7 42,-0.1 42,-0.2 -0.968 11.5-150.4-130.3 144.8 7.6 1.1 23.5
43 43 W E -F 83 0C 30 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.870 20.3-153.1-119.4 101.4 9.9 -1.5 25.1
44 44 P E -F 82 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.249 6.6-159.1 -72.2 157.6 12.3 -2.9 22.5
45 45 G E -FG 81 59C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.932 0.9-157.6-131.7 156.1 13.8 -6.4 22.8
46 46 I E -F 80 0C 0 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.984 6.5-173.7-133.5 146.1 16.9 -7.9 21.1
47 47 L E -F 79 0C 15 32,-2.1 32,-2.0 -2,-0.3 2,-0.4 -0.975 14.0-147.8-143.0 127.0 17.8 -11.5 20.5
48 48 S E -F 78 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.804 20.8-161.9 -93.8 134.5 21.0 -12.9 19.2
49 49 N > + 0 0 56 28,-3.6 3,-1.7 -2,-0.4 28,-0.4 -0.295 61.7 61.2-100.4-172.3 20.6 -16.0 17.1
50 50 A T 3 S- 0 0 95 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.694 122.1 -76.8 65.4 20.3 23.1 -18.7 16.0
51 51 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.663 94.7 144.0 70.7 13.5 23.7 -19.5 19.6
52 52 S < - 0 0 41 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.338 58.8 -81.8 -83.5 168.5 25.9 -16.5 19.9
53 53 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.369 49.7-106.9 -70.2 150.0 26.0 -14.3 23.0
54 54 T - 0 0 63 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.276 36.4 -98.7 -76.4 162.1 23.4 -11.7 23.5
55 55 L - 0 0 10 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.210 39.4 -99.4 -72.5 168.1 23.9 -8.0 23.1
56 56 S S S+ 0 0 94 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.863 115.3 46.1 -60.5 -37.4 24.6 -5.8 26.1
57 57 T + 0 0 20 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.952 56.7 170.7-116.2 117.2 21.0 -4.7 26.1
58 58 T S S- 0 0 5 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.593 75.2 -2.7 -86.2 -27.0 18.3 -7.4 25.7
59 59 G B +G 45 0C 4 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.947 67.3 164.1-166.1 150.6 15.4 -5.1 26.5
60 60 F - 0 0 7 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.964 36.6 -95.3-162.4 173.3 14.8 -1.5 27.4
61 61 E - 0 0 95 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.851 28.0-171.0-103.9 134.4 12.3 1.3 27.7
62 62 L B -E 42 0B 1 -20,-2.7 -20,-2.5 -2,-0.4 3,-0.1 -0.928 12.8-150.4-125.2 109.8 11.9 3.8 24.9
63 63 P > - 0 0 55 0, 0.0 3,-2.6 0, 0.0 -27,-0.3 -0.249 45.2 -71.0 -70.9 163.8 9.7 6.7 25.7
64 64 K T 3 S+ 0 0 146 1,-0.3 -27,-0.2 -25,-0.2 -25,-0.1 -0.380 124.3 8.2 -59.4 128.0 7.8 8.3 22.9
65 65 G T 3 S+ 0 0 65 -29,-3.0 -1,-0.3 -27,-0.3 2,-0.1 0.400 103.6 125.4 85.0 -1.1 10.3 10.2 20.8
66 66 T < - 0 0 46 -3,-2.6 -30,-2.6 -30,-0.2 2,-0.3 -0.460 41.0-162.5 -90.3 164.1 13.2 8.7 22.6
67 67 S E +A 35 0A 65 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.967 10.3 174.6-140.1 154.1 16.1 6.9 21.1
68 68 R E -A 34 0A 116 -34,-1.9 -34,-3.4 -2,-0.3 2,-0.3 -0.980 15.7-141.0-154.9 158.2 18.8 4.5 22.4
69 69 S E -A 33 0A 57 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.855 10.0-171.2-127.5 158.3 21.6 2.5 20.8
70 70 L E -A 32 0A 1 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.3 -0.977 23.8-124.4-139.5 151.3 23.2 -0.9 21.3
71 71 Q E -A 31 0A 112 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.745 19.9-160.1-101.8 147.7 26.3 -2.2 19.7
72 72 A E -A 30 0A 9 -42,-2.2 -42,-1.0 -2,-0.3 2,-0.1 -0.914 16.7-121.4-123.6 150.7 26.5 -5.5 17.8
73 73 P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.326 35.5 -92.4 -82.1 170.0 29.4 -7.6 16.9
74 74 T S S+ 0 0 56 1,-0.2 52,-0.2 -2,-0.1 51,-0.1 -0.758 111.3 33.6 -92.4 139.8 30.6 -8.5 13.5
75 75 G S S+ 0 0 43 50,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.887 89.6 149.5 72.3 77.3 29.2 -11.8 12.3
76 76 W E - H 0 124C 7 48,-1.5 48,-3.1 -4,-0.1 2,-0.4 -0.995 27.2-177.6-142.6 140.6 25.9 -11.4 14.1
77 77 S E + H 0 123C 40 -28,-0.4 -28,-3.6 -2,-0.3 2,-0.3 -0.994 29.4 112.4-137.2 133.1 22.4 -12.6 13.3
78 78 G E -FH 48 122C 1 44,-2.1 44,-2.1 -2,-0.4 2,-0.3 -0.948 48.1 -99.9-174.1-169.3 19.4 -11.8 15.3
79 79 R E -FH 47 121C 50 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.930 15.8-157.3-137.8 157.5 16.1 -10.1 15.6
80 80 F E +FH 46 120C 5 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.964 18.0 162.2-133.3 148.6 14.6 -7.0 17.2
81 81 W E -F 45 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.927 29.9-121.3-154.1 174.5 11.0 -6.2 18.2
82 82 A E -F 44 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 16.9-148.4-129.3 137.1 9.1 -3.8 20.3
83 83 R E -F 43 0C 3 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.740 15.8-162.4 -99.5 149.6 6.8 -4.6 23.2
84 84 T E +M 98 0D 32 14,-0.9 14,-1.6 -2,-0.3 13,-0.9 -0.899 60.9 28.4-130.5 160.4 3.7 -2.6 24.0
85 85 G E S+ 0 0D 51 -44,-0.4 12,-1.0 -2,-0.3 2,-0.2 0.918 78.1 169.6 62.5 43.9 1.4 -2.1 26.9
86 86 b E +M 96 0D 10 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.616 7.8 155.8 -88.5 151.5 4.1 -3.1 29.4
87 87 K E -M 95 0D 154 8,-2.4 8,-2.5 -2,-0.2 2,-0.4 -0.930 47.0-109.2-165.0 146.7 3.7 -2.7 33.1
88 88 F E -M 94 0D 122 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.728 46.6-134.0 -78.6 133.8 5.3 -4.3 36.1
89 89 D > - 0 0 67 4,-3.7 3,-1.5 -2,-0.4 -1,-0.1 -0.160 25.2 -94.2 -84.1-178.4 2.5 -6.4 37.6
90 90 S T 3 S+ 0 0 133 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.810 127.1 61.9 -64.0 -29.1 1.4 -6.6 41.2
91 91 S T 3 S- 0 0 100 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.701 120.2-114.1 -69.5 -18.3 3.6 -9.7 41.4
92 92 G S < S+ 0 0 54 -3,-1.5 2,-0.4 1,-0.4 -2,-0.2 0.639 75.6 128.2 94.3 14.9 6.4 -7.3 40.6
93 93 S - 0 0 21 12,-0.1 -4,-3.7 -6,-0.0 2,-0.5 -0.843 62.5-119.4-107.6 145.6 7.2 -8.9 37.3
94 94 G E +MN 88 104D 5 10,-1.7 10,-0.5 -2,-0.4 2,-0.3 -0.709 41.4 171.1 -85.1 124.7 7.4 -6.9 34.1
95 95 T E -M 87 0D 51 -8,-2.5 -8,-2.4 -2,-0.5 2,-0.3 -0.969 17.7-156.3-135.2 149.3 4.8 -8.1 31.6
96 96 b E -M 86 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.944 21.2-137.9-126.0 147.1 3.6 -6.8 28.2
97 97 K E S+ 0 0D 103 -12,-1.0 2,-0.4 -13,-0.9 -12,-0.2 0.814 94.2 38.0 -68.8 -34.7 0.3 -7.2 26.4
98 98 T E S-M 84 0D 3 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.971 125.7 -4.4-126.1 141.0 2.2 -7.7 23.1
99 99 G S S- 0 0 3 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.709 76.2-179.2 63.8 27.9 5.5 -9.4 22.3
100 100 D - 0 0 33 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.339 23.1-154.0 -65.0 134.7 6.3 -10.3 25.9
101 101 c - 0 0 8 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.586 29.1-129.3 -81.6 -20.4 9.6 -12.1 26.4
102 102 G S S+ 0 0 43 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.605 74.1 120.1 86.2 8.7 8.5 -13.8 29.6
103 103 S S S- 0 0 32 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.744 72.8-133.2 -77.4 -22.1 11.6 -12.8 31.5
104 104 N B S+N 94 0D 83 -10,-0.5 -10,-1.7 1,-0.4 2,-0.3 0.601 80.0 83.4 73.7 15.0 9.6 -10.9 34.1
105 105 A S S- 0 0 42 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.892 93.6-110.2-141.1 166.9 12.1 -8.1 33.6
106 106 V S S+ 0 0 45 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.932 105.3 73.4 -62.8 -44.0 12.7 -5.3 31.2
107 107 E S S- 0 0 109 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.518 74.5-152.0 -72.4 134.8 15.7 -7.2 29.9
108 108 c > - 0 0 0 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.707 20.0-151.3 -77.3 -25.1 14.6 -10.2 27.8
109 109 A T 3 S- 0 0 69 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.813 70.4 -40.3 59.7 36.2 17.8 -12.0 28.8
110 110 G T 3 S+ 0 0 37 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.642 108.6 124.9 92.4 11.9 18.1 -14.1 25.6
111 111 L < - 0 0 86 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.831 52.6-133.2-107.4 148.6 14.4 -14.9 25.3
112 112 G - 0 0 27 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.410 31.4 -86.8 -91.0 173.3 12.4 -14.1 22.2
113 113 A - 0 0 14 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.451 31.9-120.5 -80.1 148.9 9.0 -12.5 21.9
114 114 A - 0 0 58 -14,-1.7 -15,-0.6 -2,-0.1 -14,-0.2 -0.823 60.3 -88.3 -85.8 122.9 5.8 -14.4 22.2
115 115 P S S+ 0 0 61 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.233 96.9 75.6 -73.3 166.9 4.2 -13.6 18.9
116 116 P S S+ 0 0 6 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.393 72.0 135.7 -76.1 148.1 2.5 -12.0 17.2
117 117 V - 0 0 1 21,-1.0 21,-0.3 -2,-0.1 2,-0.2 -0.959 55.8-117.2-157.9 141.3 5.2 -9.4 16.8
118 118 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.572 42.1-157.1 -72.6 141.8 6.6 -7.3 14.0
119 119 L E - I 0 135C 3 16,-2.0 16,-3.2 20,-0.2 2,-0.5 -0.951 22.5-155.4-129.5 146.5 10.2 -8.2 13.6
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