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 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14891.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 20.4 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 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 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 .
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 PARALLEL BRIDGES PER LADDER .
3 2 2 1 2 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 .
2 1 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 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 0 238 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.4 96.0 -14.5 -31.9
2 2 S + 0 0 114 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.962 360.0 132.0-146.6 163.1 95.9 -15.1 -28.2
3 3 G - 0 0 63 -2,-0.3 2,-0.3 2,-0.0 3,-0.0 -0.632 27.9-147.3 159.6 146.2 93.4 -16.0 -25.5
4 4 Q - 0 0 167 -2,-0.2 2,-0.2 1,-0.0 -2,-0.0 -0.847 41.0 -83.0-126.9 164.1 93.1 -18.3 -22.6
5 5 E + 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.477 56.6 168.1 -67.0 134.8 90.2 -20.1 -21.1
6 6 H + 0 0 166 -2,-0.2 2,-0.3 -3,-0.0 0, 0.0 -0.988 5.3 165.9-148.7 140.5 88.4 -17.8 -18.8
7 7 R - 0 0 197 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.967 39.7 -89.5-150.3 165.0 85.0 -18.1 -17.2
8 8 A - 0 0 91 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.398 48.3-108.9 -73.7 153.4 83.0 -16.5 -14.5
9 9 P - 0 0 114 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.384 43.0 -85.2 -76.9 162.5 83.3 -17.9 -11.0
10 10 I - 0 0 155 -2,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.519 54.0-152.0 -67.5 132.9 80.5 -19.9 -9.5
11 11 A - 0 0 69 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.0 -0.891 11.0-129.7-116.0 143.1 78.2 -17.4 -8.0
12 12 L - 0 0 146 -2,-0.4 2,-0.9 1,-0.1 0, 0.0 -0.658 31.5-118.1 -81.3 140.6 75.9 -17.7 -5.0
13 13 L + 0 0 163 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.736 41.0 178.8 -86.4 113.9 72.5 -16.5 -5.9
14 14 L - 0 0 137 -2,-0.9 2,-0.4 2,-0.0 -3,-0.0 -0.913 12.9-160.9-116.1 140.5 71.8 -13.7 -3.5
15 15 I - 0 0 148 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.976 6.2-173.4-121.8 133.6 68.7 -11.6 -3.5
16 16 L - 0 0 148 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.990 1.9-169.7-125.4 136.4 68.5 -8.2 -1.9
17 17 I + 0 0 149 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.977 7.6 174.0-125.7 139.1 65.3 -6.3 -1.5
18 18 V + 0 0 124 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.988 0.5 173.9-140.4 149.7 65.0 -2.7 -0.5
19 19 S - 0 0 102 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.959 28.5-120.2-148.4 164.6 62.0 -0.3 -0.3
20 20 V + 0 0 140 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.913 48.7 132.3-109.9 137.3 61.3 3.1 0.9
21 21 S + 0 0 111 -2,-0.4 3,-0.0 1,-0.0 -2,-0.0 -0.904 21.1 97.7-161.3-171.9 58.8 3.6 3.6
22 22 G S S+ 0 0 75 -2,-0.3 2,-0.8 3,-0.1 -1,-0.0 -0.006 79.1 84.0 104.0 -26.2 58.0 5.3 6.9
23 23 E + 0 0 185 2,-0.0 -3,-0.0 0, 0.0 -1,-0.0 -0.735 63.5 105.2-111.9 86.5 56.2 8.1 5.2
24 24 L S S- 0 0 129 -2,-0.8 2,-0.0 -3,-0.0 -3,-0.0 -0.975 72.9 -98.5-152.3 152.8 52.7 6.8 4.7
25 25 P - 0 0 98 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.368 36.2-128.8 -71.6 158.3 49.5 7.4 6.5
26 26 I - 0 0 160 -2,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.935 14.5-152.1-115.1 134.3 48.3 5.0 9.1
27 27 H - 0 0 161 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.769 12.8-166.9-101.7 145.7 44.9 3.4 9.1
28 28 E + 0 0 187 -2,-0.3 2,-0.0 2,-0.0 -2,-0.0 -0.901 41.0 44.0-129.2 159.6 43.2 2.3 12.2
29 29 G - 0 0 76 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.009 63.9-115.6 95.4 160.1 40.2 0.2 13.0
30 30 V - 0 0 140 2,-0.0 2,-0.4 -2,-0.0 -2,-0.0 -0.870 24.4-117.0-129.6 160.5 38.9 -3.1 11.6
31 31 S + 0 0 92 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.873 45.7 138.5-108.7 136.9 35.8 -3.8 9.7
32 32 S - 0 0 74 -2,-0.4 2,-0.4 219,-0.2 -2,-0.0 -0.934 64.1 -73.6-157.3 166.4 33.0 -6.1 11.0
33 33 R E -A 75 0A 1 42,-1.3 42,-2.4 -2,-0.3 2,-0.5 -0.579 48.4-163.5 -73.4 132.9 29.3 -5.8 10.9
34 34 T E -A 74 0A 57 -2,-0.4 220,-2.9 217,-0.3 2,-0.6 -0.961 2.1-162.0-113.0 126.7 28.4 -3.2 13.4
35 35 L E -Ab 73 254A 15 38,-3.1 38,-2.3 -2,-0.5 2,-0.5 -0.937 7.0-168.5-109.0 119.8 24.8 -3.2 14.5
36 36 T E -A 72 0A 28 218,-2.5 2,-0.4 -2,-0.6 36,-0.3 -0.901 4.9-157.0-110.7 135.9 23.7 -0.1 16.1
37 37 I E -A 71 0A 17 34,-3.7 34,-2.1 -2,-0.5 2,-0.4 -0.899 8.6-171.8-110.3 136.6 20.3 0.1 17.8
38 38 T E -A 70 0A 84 -2,-0.4 2,-0.8 32,-0.2 32,-0.2 -0.997 13.8-149.7-130.1 133.2 18.6 3.4 18.4
39 39 N + 0 0 8 30,-2.5 29,-2.8 -2,-0.4 30,-0.1 -0.860 23.6 165.5-103.4 107.9 15.5 3.9 20.4
40 40 H + 0 0 181 -2,-0.8 -1,-0.1 27,-0.2 2,-0.1 0.253 44.5 112.4-103.8 15.6 13.5 6.8 19.1
41 41 C S S- 0 0 35 2,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.468 77.5-121.5 -83.7 158.6 10.5 5.7 21.1
42 42 G S S+ 0 0 67 -2,-0.1 2,-0.2 25,-0.1 -1,-0.1 0.757 94.8 51.2 -66.4 -30.4 9.2 7.9 24.0
43 43 H S S- 0 0 127 1,-0.1 -2,-0.2 23,-0.1 25,-0.2 -0.646 98.6 -85.9-111.7 168.7 9.7 5.0 26.4
44 44 T - 0 0 42 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.408 40.7-164.9 -71.1 145.4 12.5 2.7 27.2
45 45 V B -D 65 0B 7 20,-2.5 20,-2.8 42,-0.1 42,-0.2 -0.961 12.4-147.0-130.0 148.3 12.9 -0.4 25.1
46 46 W E -E 86 0C 38 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.884 20.8-151.5-119.5 102.8 15.0 -3.5 25.9
47 47 P E -E 85 0C 5 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.251 7.5-160.0 -71.5 156.6 16.4 -5.0 22.8
48 48 G E -EF 84 62C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.938 0.6-159.2-132.1 155.4 17.2 -8.7 22.4
49 49 I E -E 83 0C 5 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.989 5.9-173.1-135.0 142.9 19.4 -10.4 19.9
50 50 L E -E 82 0C 28 32,-2.2 32,-1.9 -2,-0.4 2,-0.5 -0.991 13.9-147.6-139.0 132.4 19.4 -14.1 18.8
51 51 S E -E 81 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.841 20.4-160.8 -99.5 133.2 21.9 -15.9 16.6
52 52 S > + 0 0 65 28,-3.6 3,-1.8 -2,-0.5 28,-0.3 -0.239 62.2 59.8 -97.8-171.3 20.5 -18.6 14.5
53 53 S T 3 S- 0 0 82 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.665 121.9 -76.7 62.5 21.6 22.0 -21.6 12.7
54 54 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.725 94.6 144.5 69.4 17.3 23.3 -22.9 16.0
55 55 S < - 0 0 49 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.395 58.6 -79.8 -86.7 169.2 26.0 -20.3 15.9
56 56 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.346 49.8-107.2 -69.1 150.1 27.4 -18.6 18.9
57 57 T - 0 0 69 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.298 36.8-100.4 -75.7 160.6 25.4 -15.7 20.3
58 58 L - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.215 39.0 -98.6 -73.7 168.3 26.6 -12.1 20.0
59 59 E S S+ 0 0 162 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.888 115.3 44.7 -59.6 -41.0 28.3 -10.4 22.8
60 60 T + 0 0 27 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.945 57.0 172.2-114.2 117.9 25.1 -8.7 23.9
61 61 T S S- 0 0 10 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.587 75.5 -4.2 -85.4 -27.0 22.0 -10.9 24.0
62 62 G B +F 48 0C 1 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.941 67.2 163.0-167.1 150.3 19.9 -8.2 25.6
63 63 F - 0 0 6 -16,-1.7 2,-0.5 -2,-0.3 8,-0.0 -0.964 36.8 -94.5-163.1 173.9 20.3 -4.7 27.0
64 64 A - 0 0 28 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.863 26.3-168.9-105.7 134.5 18.4 -1.6 28.0
65 65 L B -D 45 0B 1 -20,-2.8 -20,-2.5 -2,-0.5 3,-0.1 -0.938 12.6-150.5-122.1 111.0 17.9 1.3 25.7
66 66 E > - 0 0 128 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.221 47.1 -72.0 -69.1 162.8 16.6 4.5 27.3
67 67 P T 3 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.430 123.0 9.9 -61.6 130.9 14.6 6.7 25.1
68 68 G T 3 S+ 0 0 59 -29,-2.8 2,-0.1 1,-0.3 -28,-0.1 0.346 102.5 123.5 85.3 -5.8 16.8 8.3 22.6
69 69 Q < - 0 0 60 -3,-2.4 -30,-2.5 -30,-0.1 2,-0.3 -0.473 44.2-156.9 -90.8 165.1 19.8 6.2 23.5
70 70 S E +A 38 0A 55 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.948 10.8 179.0-134.9 153.1 21.7 4.1 21.1
71 71 R E -A 37 0A 106 -34,-2.1 -34,-3.7 -2,-0.3 2,-0.3 -0.982 13.1-146.6-150.2 153.2 24.0 1.0 21.6
72 72 S E -A 36 0A 55 -2,-0.3 -36,-0.2 -36,-0.3 183,-0.0 -0.889 10.1-173.1-128.5 156.5 25.9 -1.2 19.3
73 73 L E -A 35 0A 5 -38,-2.3 -38,-3.1 -2,-0.3 2,-0.2 -0.990 23.7-124.3-141.0 142.4 26.9 -4.8 19.0
74 74 P E -A 34 0A 57 0, 0.0 -15,-0.4 0, 0.0 -40,-0.2 -0.625 20.3-160.9 -86.4 153.7 29.2 -6.5 16.6
75 75 A E -A 33 0A 3 -42,-2.4 -42,-1.3 -2,-0.2 4,-0.1 -0.969 11.9-132.1-132.9 146.8 28.3 -9.4 14.4
76 76 P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.256 36.3 -79.0 -84.9 176.1 30.5 -11.9 12.6
77 77 H S S+ 0 0 116 1,-0.2 52,-0.2 -2,-0.1 2,-0.1 -1.000 110.5 25.0-128.6 132.1 30.3 -13.0 9.0
78 78 G S S+ 0 0 43 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.695 87.0 151.1 -83.4 170.8 28.5 -14.9 8.1
79 79 W E - G 0 127C 9 48,-1.7 48,-3.9 -2,-0.1 2,-0.4 -0.965 22.4-171.0-158.2 141.7 25.7 -14.6 10.6
80 80 S E + G 0 126C 39 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.993 33.6 105.5-138.1 134.0 22.0 -15.1 10.6
81 81 G E -EG 51 125C 8 44,-1.9 44,-2.1 -2,-0.4 2,-0.3 -0.953 50.3 -96.8-177.7-167.9 19.6 -14.2 13.4
82 82 R E -EG 50 124C 78 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.928 14.8-152.7-139.7 162.2 17.0 -11.8 14.6
83 83 L E +EG 49 123C 20 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.950 19.2 163.5-132.1 148.2 16.5 -8.6 16.7
84 84 W E -E 48 0C 1 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.931 29.2-123.2-153.9 173.4 13.5 -7.4 18.7
85 85 G E -E 47 0C 6 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 16.6-149.9-129.5 135.3 12.6 -4.9 21.4
86 86 R E -E 46 0C 1 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.748 16.5-162.9 -98.7 148.7 10.9 -5.8 24.6
87 87 T E +K 101 0D 12 14,-0.8 14,-1.6 -2,-0.3 13,-0.8 -0.936 60.0 27.5-133.8 161.3 8.7 -3.3 26.3
88 88 H E S+ 0 0D 68 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.946 80.0 165.2 58.6 49.9 7.2 -2.7 29.8
89 89 a E +K 99 0D 13 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.658 7.6 156.5 -97.1 153.9 10.0 -4.6 31.4
90 90 S E -K 98 0D 72 8,-2.8 8,-2.8 -2,-0.3 2,-0.5 -0.963 47.3-102.1-165.0 156.0 10.8 -4.6 35.1
91 91 V E -K 97 0D 86 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.753 46.6-139.4 -81.2 133.2 12.5 -6.7 37.6
92 92 D > - 0 0 49 4,-3.8 3,-1.1 -2,-0.5 -1,-0.1 -0.203 29.4 -90.0 -86.4-177.1 9.8 -8.4 39.5
93 93 S T 3 S+ 0 0 133 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.825 128.2 60.6 -63.0 -31.7 9.6 -9.0 43.3
94 94 A T 3 S- 0 0 57 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.803 120.0-113.5 -63.8 -29.5 11.4 -12.3 42.7
95 95 G S < S+ 0 0 52 -3,-1.1 2,-0.4 1,-0.4 -2,-0.2 0.588 74.9 133.3 102.8 12.9 14.2 -10.2 41.3
96 96 R - 0 0 153 12,-0.0 -4,-3.8 -6,-0.0 2,-0.6 -0.787 60.0-122.3-100.3 144.3 13.7 -11.6 37.8
97 97 F E +K 91 0D 18 10,-3.5 2,-0.3 -2,-0.4 -6,-0.3 -0.763 41.3 169.5 -86.9 117.7 13.6 -9.4 34.8
98 98 S E -K 90 0D 50 -8,-2.8 -8,-2.8 -2,-0.6 2,-0.4 -0.898 16.9-156.1-129.1 159.6 10.3 -9.9 33.1
99 99 a E -K 89 0D 10 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.987 21.6-135.0-143.2 143.5 8.7 -7.9 30.3
100 100 V E S+ 0 0D 73 -12,-1.4 2,-0.4 -13,-0.8 -12,-0.2 0.814 94.1 35.1 -66.4 -36.7 5.1 -7.4 29.1
101 101 T E S-K 87 0D 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.974 125.7 -4.4-126.9 142.0 6.0 -7.9 25.5
102 102 G S S+ 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.716 75.4 179.1 62.2 28.4 8.5 -10.1 23.8
103 103 N - 0 0 34 -4,-0.4 14,-1.6 14,-0.2 -1,-0.2 -0.389 24.8-150.2 -70.0 137.3 10.0 -11.5 27.0
104 104 b - 0 0 8 12,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.537 31.1-124.8 -78.3 -18.9 12.8 -14.0 26.4
105 105 G S S+ 0 0 56 1,-0.3 2,-0.5 -8,-0.1 -2,-0.1 0.522 73.7 119.5 89.3 -1.0 12.2 -15.9 29.6
106 106 S S S- 0 0 14 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.894 70.9-129.3 -96.4 136.4 15.6 -15.6 30.9
107 107 G S S+ 0 0 26 -2,-0.5 -10,-3.5 -3,-0.1 2,-0.2 0.547 83.6 75.4 -61.0 -11.8 15.3 -13.7 34.2
108 108 Q S S- 0 0 106 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.513 91.9-112.0-102.5 176.1 18.0 -11.3 33.1
109 109 L S S+ 0 0 75 -2,-0.2 2,-0.2 -47,-0.1 -46,-0.2 0.913 104.2 77.8 -64.3 -42.8 18.2 -8.4 30.8
110 110 D S S- 0 0 80 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.492 75.2-151.3 -68.7 133.1 20.5 -10.6 28.7
111 111 b > - 0 0 0 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.703 18.8-150.7 -77.9 -24.2 18.4 -13.1 26.7
112 112 A T 3 S- 0 0 57 1,-0.3 3,-0.1 -6,-0.1 -62,-0.1 0.792 70.0 -40.8 60.8 34.3 21.3 -15.6 26.7
113 113 G T 3 S+ 0 0 30 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.641 108.4 123.7 93.6 12.3 20.4 -17.3 23.5
114 114 H < - 0 0 107 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.842 53.1-132.7-109.3 148.6 16.6 -17.4 24.0
115 115 G - 0 0 26 -2,-0.3 2,-0.2 1,-0.1 -66,-0.0 -0.382 30.7 -88.3 -90.1 174.1 14.2 -15.9 21.6
116 116 A - 0 0 12 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.482 31.7-120.6 -82.0 148.9 11.2 -13.7 22.3
117 117 K - 0 0 116 -14,-1.6 -15,-0.7 -2,-0.2 -14,-0.2 -0.825 59.3 -86.8 -87.2 123.9 7.8 -15.0 23.1
118 118 P S S+ 0 0 45 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.208 96.4 74.9 -73.1 167.3 5.6 -13.5 20.5
119 119 P S S+ 0 0 5 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.389 72.7 134.7 -75.5 147.8 4.0 -11.5 19.4
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