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 .
248 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12924.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 24.2 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 .
2 0.8 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 .
1 0.4 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.6 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 2 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 2 3 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 2 0 1 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 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,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-114.4 73.0 -24.0 -7.6
2 2 S - 0 0 117 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.401 360.0-177.9 -71.5 147.9 70.6 -25.3 -5.0
3 3 M - 0 0 161 -2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.967 31.0-105.6-142.1 155.1 67.4 -23.3 -4.5
4 4 M - 0 0 177 -2,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.675 35.5-128.0 -83.9 139.6 64.5 -23.8 -2.2
5 5 K - 0 0 192 -2,-0.3 2,-0.4 1,-0.0 -1,-0.0 -0.509 19.3-132.4 -81.6 154.7 61.4 -25.0 -3.8
6 6 N - 0 0 137 -2,-0.2 2,-0.2 3,-0.0 -1,-0.0 -0.907 9.0-132.6-110.9 137.4 58.2 -23.1 -3.3
7 7 Q - 0 0 187 -2,-0.4 2,-0.3 1,-0.1 0, 0.0 -0.612 34.9-111.0 -80.0 147.8 55.0 -24.8 -2.3
8 8 V - 0 0 119 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.647 24.1-129.1 -87.3 137.7 52.2 -23.5 -4.5
9 9 A + 0 0 101 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.553 47.4 133.9 -78.5 146.9 49.6 -21.4 -2.9
10 10 S - 0 0 81 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.974 51.0-104.1-174.8 174.9 46.0 -22.4 -3.6
11 11 L - 0 0 120 -2,-0.3 2,-0.6 0, 0.0 3,-0.0 -0.965 24.5-152.5-117.2 136.9 42.7 -23.0 -2.0
12 12 L + 0 0 157 -2,-0.4 -2,-0.0 2,-0.0 2,-0.0 -0.949 66.7 11.3-111.7 124.5 41.4 -26.5 -1.4
13 13 G S S- 0 0 68 -2,-0.6 2,-0.5 1,-0.0 0, 0.0 0.166 83.0-104.5 91.7 147.4 37.7 -26.9 -1.4
14 14 L + 0 0 170 2,-0.0 2,-0.3 -3,-0.0 -1,-0.0 -0.934 41.5 162.7-114.6 130.2 35.2 -24.4 -2.6
15 15 T - 0 0 99 -2,-0.5 2,-2.4 2,-0.3 -2,-0.0 -0.982 47.7-113.9-136.0 147.0 33.2 -22.3 -0.2
16 16 L S S+ 0 0 161 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.521 95.0 42.4 -84.5 79.8 31.4 -19.2 -1.0
17 17 A S S- 0 0 54 -2,-2.4 -2,-0.3 109,-0.1 2,-0.3 -0.845 72.4-128.7 163.5 165.1 33.6 -17.1 1.2
18 18 M - 0 0 89 -2,-0.2 2,-1.0 2,-0.1 108,-0.2 -0.901 25.6-116.0-130.9 159.8 37.2 -16.7 2.2
19 19 L + 0 0 143 -2,-0.3 2,-0.4 105,-0.1 -2,-0.0 -0.835 55.9 140.3-102.0 102.5 38.7 -16.6 5.7
20 20 F - 0 0 124 -2,-1.0 2,-0.5 2,-0.0 -2,-0.1 -0.997 26.8-172.5-139.4 135.3 40.1 -13.1 6.1
21 21 F + 0 0 151 -2,-0.4 2,-0.4 103,-0.1 3,-0.1 -0.982 9.3 171.4-129.1 121.2 40.0 -11.1 9.2
22 22 S - 0 0 112 -2,-0.5 -2,-0.0 1,-0.1 102,-0.0 -0.966 56.7 -44.3-134.7 123.2 41.2 -7.5 9.1
23 23 G S S- 0 0 62 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 -0.185 87.0 -72.8 58.8-157.4 40.7 -5.1 12.0
24 24 A - 0 0 94 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.992 46.6-172.5-135.4 143.1 37.3 -5.2 13.5
25 25 H - 0 0 138 -2,-0.4 2,-0.4 46,-0.1 46,-0.2 -0.996 5.4-164.9-136.9 142.8 34.1 -3.9 12.0
26 26 A - 0 0 40 -2,-0.4 2,-0.2 44,-0.1 45,-0.1 -0.993 20.6-130.0-127.3 133.6 30.7 -3.6 13.4
27 27 A E -A 69 0A 7 42,-1.7 42,-2.6 -2,-0.4 2,-0.5 -0.538 25.5-126.1 -74.9 147.8 27.6 -3.0 11.4
28 28 K E -A 68 0A 99 40,-0.2 214,-3.0 -2,-0.2 2,-0.6 -0.836 20.1-162.1 -95.8 130.0 25.5 -0.1 12.7
29 29 I E -Ab 67 242A 1 38,-3.1 38,-2.3 -2,-0.5 2,-0.5 -0.951 8.1-167.9-112.6 117.4 21.9 -1.0 13.4
30 30 T E -Ab 66 243A 23 212,-2.9 214,-3.3 -2,-0.6 2,-0.4 -0.892 4.8-157.4-111.4 135.7 19.7 2.0 13.6
31 31 F E -Ab 65 244A 0 34,-3.4 34,-1.9 -2,-0.5 2,-0.4 -0.882 9.2-173.3-108.1 137.8 16.2 1.8 14.9
32 32 T E -Ab 64 245A 24 212,-2.7 214,-2.6 -2,-0.4 2,-0.8 -0.998 16.0-146.0-133.1 135.7 13.6 4.4 14.0
33 33 N E + b 0 246A 0 30,-2.5 29,-2.8 -2,-0.4 30,-0.2 -0.845 22.8 168.4-106.0 102.6 10.1 4.6 15.4
34 34 N + 0 0 62 212,-2.1 213,-0.2 -2,-0.8 -1,-0.2 0.586 48.4 105.9 -78.4 -18.9 7.7 5.9 12.8
35 35 a S S- 0 0 21 211,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.252 78.9-124.0 -67.5 156.4 4.7 5.1 15.0
36 36 P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.555 92.7 56.3 -71.7 -11.8 2.8 7.7 16.8
37 37 Y S S- 0 0 174 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.800 97.9 -84.7-124.9 165.4 3.4 6.0 20.1
38 38 T - 0 0 45 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.344 40.7-165.9 -69.0 146.6 6.5 5.0 22.0
39 39 V B -E 59 0B 2 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.973 12.3-148.9-131.3 145.0 8.0 1.6 21.2
40 40 W E -F 80 0C 34 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.880 20.1-153.0-118.3 103.0 10.6 -0.3 23.2
41 41 P E -F 79 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.260 6.3-158.6 -72.7 157.8 12.8 -2.3 21.0
42 42 G E -FG 78 56C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.936 1.1-158.9-131.9 155.7 14.5 -5.5 22.1
43 43 T E -F 77 0C 0 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.987 6.1-173.3-134.4 144.6 17.6 -7.2 20.7
44 44 L E -F 76 0C 27 32,-2.1 32,-1.9 -2,-0.4 2,-0.4 -0.975 14.8-146.0-142.7 128.4 18.7 -10.8 21.1
45 45 T E -F 75 0C 8 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.784 22.1-159.1 -92.5 133.9 21.9 -12.4 19.9
46 46 G > + 0 0 25 28,-3.8 3,-1.8 -2,-0.4 28,-0.3 -0.153 61.9 54.4 -96.1-167.2 21.5 -16.0 18.8
47 47 D T 3 S- 0 0 95 1,-0.3 -1,-0.2 26,-0.1 28,-0.0 0.759 123.2 -72.0 44.6 43.1 23.9 -18.9 18.4
48 48 Q T 3 S+ 0 0 182 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.811 95.4 143.0 51.6 38.0 25.1 -18.6 22.0
49 49 K < - 0 0 95 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.625 58.5 -80.7-104.0 167.8 27.0 -15.4 21.2
50 50 P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.333 49.1-107.1 -67.8 147.6 27.3 -12.4 23.4
51 51 Q - 0 0 69 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.268 37.1-102.7 -71.4 158.3 24.4 -9.9 23.6
52 52 L - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.242 39.1 -97.5 -73.5 169.5 24.8 -6.5 22.0
53 53 S S S+ 0 0 119 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.877 116.0 45.5 -59.1 -39.5 25.5 -3.5 24.1
54 54 L + 0 0 60 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.944 56.0 170.5-114.5 116.2 21.8 -2.7 24.1
55 55 T S S- 0 0 12 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.599 75.9 -3.4 -86.1 -25.3 19.3 -5.5 24.8
56 56 G B +G 42 0C 8 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.941 67.5 164.9-166.8 150.3 16.4 -3.1 25.1
57 57 F - 0 0 10 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.964 37.2 -94.3-161.6 172.6 15.6 0.6 25.1
58 58 E - 0 0 113 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.827 29.1-171.4 -99.7 133.9 12.9 3.2 24.8
59 59 L B -E 39 0B 1 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.909 12.5-151.9-128.5 105.7 12.2 4.8 21.5
60 60 A > - 0 0 40 -2,-0.5 3,-2.7 -22,-0.2 -27,-0.3 -0.193 45.3 -68.0 -70.0 164.8 9.9 7.7 21.6
61 61 T T 3 S+ 0 0 62 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.346 124.7 4.9 -56.8 132.4 7.7 8.5 18.6
62 62 K T 3 S+ 0 0 136 -29,-2.8 -1,-0.3 -27,-0.4 2,-0.2 0.498 103.0 130.9 69.9 8.2 10.0 9.6 15.8
63 63 A < - 0 0 32 -3,-2.7 -30,-2.5 -30,-0.2 2,-0.3 -0.518 40.8-158.6 -89.7 160.6 13.1 8.9 17.8
64 64 S E +A 32 0A 70 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.949 11.8 175.4-133.7 154.3 16.0 6.9 16.5
65 65 Q E -A 31 0A 70 -34,-1.9 -34,-3.4 -2,-0.3 2,-0.3 -0.979 13.9-146.6-156.0 149.8 18.7 5.0 18.3
66 66 S E -A 30 0A 49 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.875 10.5-173.9-127.4 156.7 21.6 2.8 17.2
67 67 V E -A 29 0A 8 -38,-2.3 -38,-3.1 -2,-0.3 2,-0.3 -0.974 24.8-123.3-139.2 152.0 23.5 -0.2 18.4
68 68 D E -A 28 0A 94 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.725 20.2-159.2-100.5 149.1 26.5 -1.9 16.9
69 69 A E -A 27 0A 0 -42,-2.6 -42,-1.7 -2,-0.3 4,-0.1 -0.956 11.2-133.4-126.7 145.1 26.7 -5.5 15.9
70 70 P - 0 0 60 0, 0.0 -43,-0.2 0, 0.0 -44,-0.1 -0.193 35.6 -79.6 -84.0 179.3 29.7 -7.6 15.4
71 71 S S S+ 0 0 40 -46,-0.2 2,-0.2 1,-0.2 53,-0.1 -0.998 110.6 25.8-133.1 129.9 30.5 -10.0 12.5
72 72 P S S+ 0 0 76 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.684 87.1 152.6 -81.3 165.7 29.4 -12.6 12.3
73 73 W E - H 0 121C 6 48,-1.5 48,-3.8 -2,-0.2 2,-0.4 -0.975 22.1-172.1-154.4 143.5 26.2 -12.2 14.2
74 74 S E + H 0 120C 40 -2,-0.3 -28,-3.8 -28,-0.3 2,-0.3 -0.991 33.1 106.2-138.6 133.1 22.8 -13.8 14.1
75 75 G E -FH 45 119C 8 44,-1.9 44,-2.1 -2,-0.4 2,-0.3 -0.968 50.0 -99.2-178.7-171.6 19.8 -12.6 16.1
76 76 R E -FH 44 118C 83 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.922 15.3-154.1-137.0 161.4 16.5 -10.9 16.1
77 77 F E +FH 43 117C 0 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.955 18.4 164.3-132.2 149.2 14.9 -7.6 16.8
78 78 W E -F 42 0C 2 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.923 29.4-120.6-153.4 175.1 11.4 -6.7 17.9
79 79 A E -F 41 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.991 17.2-149.3-127.8 136.6 9.5 -3.8 19.4
80 80 R E -F 40 0C 1 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.774 16.3-160.8-101.7 148.5 7.4 -4.0 22.6
81 81 T E +L 95 0D 15 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.878 60.8 25.0-128.2 162.6 4.4 -1.8 23.0
82 82 R E S+ 0 0D 97 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.936 79.8 167.0 54.1 53.5 2.3 -0.6 25.9
83 83 b E +L 93 0D 14 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.655 8.3 158.7 -97.6 152.7 5.1 -0.8 28.3
84 84 S E -L 92 0D 68 8,-2.5 8,-2.6 -2,-0.3 2,-0.5 -0.935 46.4-107.5-166.2 149.0 5.2 0.7 31.7
85 85 T E -L 91 0D 91 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.729 48.5-138.4 -76.9 130.7 7.1 0.2 34.9
86 86 N > - 0 0 61 4,-3.8 3,-1.1 -2,-0.5 -1,-0.1 -0.172 26.7 -91.4 -86.1-176.2 4.5 -1.3 37.1
87 87 A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.831 127.9 61.4 -60.6 -35.3 3.7 -0.6 40.8
88 88 A T 3 S- 0 0 58 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.777 119.1-114.9 -62.0 -29.8 6.1 -3.4 41.6
89 89 G S < S+ 0 0 52 -3,-1.1 2,-0.4 1,-0.4 -2,-0.1 0.593 75.4 129.3 100.9 11.7 8.8 -1.3 39.9
90 90 K - 0 0 121 12,-0.1 -4,-3.8 -6,-0.0 2,-0.6 -0.807 63.1-119.3-103.9 146.9 9.2 -3.9 37.2
91 91 F E +LM 85 101D 11 10,-2.0 10,-0.5 -2,-0.4 2,-0.3 -0.733 41.6 171.5 -85.6 120.3 9.1 -3.0 33.5
92 92 T E -L 84 0D 57 -8,-2.6 -8,-2.5 -2,-0.6 2,-0.3 -0.967 15.5-159.8-132.3 149.0 6.3 -4.9 31.8
93 93 b E -L 83 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.960 22.8-136.3-132.0 146.6 4.8 -4.6 28.4
94 94 E E S+ 0 0D 101 -12,-1.4 2,-0.4 -13,-0.9 -12,-0.2 0.819 93.5 35.5 -69.3 -34.5 1.5 -5.7 26.9
95 95 T E S-L 81 0D 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.972 125.0 -1.8-127.3 148.6 3.2 -7.1 23.8
96 96 A S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.727 76.9-176.8 56.3 33.5 6.4 -8.9 23.2
97 97 D - 0 0 29 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.349 22.8-152.5 -66.1 136.0 7.5 -8.6 26.8
98 98 c - 0 0 11 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.643 27.4-131.2 -77.8 -28.7 11.0 -10.0 27.5
99 99 G S S+ 0 0 61 -8,-0.2 -2,-0.1 3,-0.1 6,-0.1 0.554 74.0 118.7 87.9 5.2 10.2 -10.9 31.1
100 100 S S S- 0 0 34 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.818 73.4-133.1 -74.6 -30.9 13.3 -9.2 32.4
101 101 G B S+M 91 0D 20 -10,-0.5 -10,-2.0 1,-0.4 2,-0.3 0.510 80.3 81.1 87.9 3.9 11.5 -6.7 34.5
102 102 Q S S- 0 0 113 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.861 93.6-110.1-136.9 167.9 13.7 -4.1 33.0
103 103 V S S+ 0 0 53 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.928 105.2 75.4 -63.9 -42.1 13.9 -2.1 29.8
104 104 A S S- 0 0 32 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.519 73.1-154.3 -70.8 133.2 17.0 -4.2 29.0
105 105 c > - 0 0 0 -2,-0.2 3,-0.8 -62,-0.1 -1,-0.2 0.687 20.0-154.4 -77.0 -25.0 16.0 -7.7 27.9
106 106 N T 3 S- 0 0 93 1,-0.3 3,-0.1 -50,-0.1 -62,-0.1 0.808 70.4 -37.2 51.2 44.7 19.4 -8.9 29.0
107 107 G T 3 S+ 0 0 33 -64,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.604 109.1 123.0 92.1 12.1 19.5 -11.9 26.7
108 108 A < - 0 0 31 -3,-0.8 -1,-0.3 -65,-0.2 -65,-0.1 -0.829 52.8-134.5-108.7 147.7 15.8 -12.8 26.8
109 109 G - 0 0 31 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.415 31.2 -87.5 -91.6 173.7 13.6 -13.1 23.8
110 110 A - 0 0 22 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.458 31.7-120.2 -81.3 150.2 10.1 -11.7 23.4
111 111 V - 0 0 84 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.823 59.5 -88.6 -85.7 123.3 7.0 -13.6 24.4
112 112 P S S+ 0 0 61 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.237 96.9 76.1 -72.5 168.0 5.1 -13.9 21.2
113 113 P S S+ 0 0 17 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.417 72.6 135.1 -75.4 148.5 3.2 -12.9 19.3
114 114 A - 0 0 1 22,-0.9 22,-0.3 -2,-0.1 2,-0.2 -0.957 55.9-117.3-158.5 142.5 5.7 -10.4 18.0
115 115 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.588 41.8-157.3 -75.0 143.2 6.8 -9.1 14.6
116 116 L E - I 0 133C 4 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.949 22.6-156.9-130.3 145.8 10.4 -9.9 14.2
117 117 V E -HI 77 132C 0 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.4 -0.985 21.2-166.4-111.9 130.1 13.3 -8.7 12.1
118 118 E E +HI 76 131C 61 13,-2.7 13,-1.9 -2,-0.5 2,-0.4 -0.961 7.7 179.9-120.5 136.1 16.0 -11.3 11.8
119 119 I E -HI 75 130C 1 -44,-2.1 -44,-1.9 -2,-0.4 2,-0.5 -0.999 16.2-164.3-137.5 137.2 19.4 -10.6 10.5
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