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) .
14466.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 22.4 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 .
23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.7 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 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 .
6 0 2 2 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 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 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 0 195 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.3 63.5 -35.7 -7.4
2 2 S + 0 0 123 2,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.918 360.0 22.1-121.5 148.7 60.1 -34.4 -8.3
3 3 G S S- 0 0 50 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.079 92.8 -77.4 85.3 168.4 59.0 -30.8 -8.1
4 4 H - 0 0 196 2,-0.0 2,-0.6 -2,-0.0 -2,-0.0 -0.904 36.2-151.3-109.8 133.5 61.3 -27.9 -8.0
5 5 A - 0 0 85 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.900 13.2-166.9-102.8 127.6 63.1 -27.0 -4.9
6 6 R - 0 0 228 -2,-0.6 2,-0.5 0, 0.0 -2,-0.0 -0.930 9.1-146.9-115.1 137.1 63.9 -23.3 -4.5
7 7 Q - 0 0 163 -2,-0.4 2,-0.1 10,-0.0 -2,-0.0 -0.878 15.4-130.9-104.5 134.4 66.3 -22.1 -1.9
8 8 A - 0 0 68 -2,-0.5 2,-0.7 1,-0.1 9,-0.0 -0.446 26.5-112.8 -75.0 154.5 65.7 -18.7 -0.4
9 9 S + 0 0 120 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.826 69.1 109.8 -93.3 118.1 68.6 -16.4 -0.4
10 10 F S S- 0 0 163 -2,-0.7 -3,-0.0 3,-0.0 2,-0.0 -0.950 79.0 -60.1-168.7 172.0 69.6 -15.9 3.2
11 11 A - 0 0 69 -2,-0.3 2,-1.3 1,-0.1 0, 0.0 -0.417 65.0-107.4 -62.3 146.7 72.4 -16.8 5.5
12 12 L + 0 0 170 2,-0.0 2,-0.4 -3,-0.0 -1,-0.1 -0.663 62.6 146.1 -86.1 100.9 72.4 -20.6 5.6
13 13 L - 0 0 139 -2,-1.3 2,-0.1 2,-0.0 -3,-0.0 -0.974 59.5 -99.2-126.1 140.9 71.1 -21.4 9.0
14 14 R + 0 0 240 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.443 66.8 137.4 -65.1 133.3 69.0 -24.4 9.5
15 15 A - 0 0 69 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.963 56.7 -91.9-163.8 167.0 65.5 -23.3 9.5
16 16 F - 0 0 163 -2,-0.3 2,-1.0 1,-0.0 -2,-0.0 -0.772 31.5-134.0 -92.5 134.1 62.2 -24.4 8.1
17 17 L - 0 0 113 -2,-0.4 2,-0.2 -9,-0.0 -1,-0.0 -0.778 29.6-153.7 -87.1 109.5 61.2 -22.9 4.8
18 18 V - 0 0 103 -2,-1.0 2,-0.6 1,-0.0 -3,-0.0 -0.499 7.7-135.4 -86.0 151.2 57.7 -21.9 5.3
19 19 I - 0 0 162 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.926 21.3-164.8-106.0 125.3 55.1 -21.6 2.6
20 20 V - 0 0 100 -2,-0.6 2,-0.2 3,-0.0 3,-0.0 -0.933 12.0-139.2-114.4 134.1 53.1 -18.5 2.8
21 21 S - 0 0 92 -2,-0.5 2,-0.3 1,-0.1 -2,-0.0 -0.546 36.9 -97.0 -81.5 155.0 49.9 -18.1 0.9
22 22 F + 0 0 176 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.585 52.0 177.5 -73.3 131.9 49.4 -14.7 -0.6
23 23 R - 0 0 184 -2,-0.3 2,-0.4 4,-0.1 4,-0.1 -0.998 17.2-163.6-136.8 140.4 47.2 -12.7 1.7
24 24 A - 0 0 59 -2,-0.4 3,-0.4 0, 0.0 -2,-0.0 -0.987 65.0 -30.4-122.5 134.2 46.0 -9.2 1.5
25 25 G S S- 0 0 79 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 -0.297 127.0 -27.0 60.8-147.8 44.6 -7.4 4.4
26 26 A S S- 0 0 106 1,-0.3 2,-0.3 3,-0.1 -1,-0.3 0.928 111.2-100.5 -63.8 -42.2 43.0 -9.8 6.8
27 27 G - 0 0 36 -3,-0.4 2,-0.6 2,-0.1 -1,-0.3 -0.949 51.5 -43.4 149.7-167.7 42.3 -12.0 3.8
28 28 V S S+ 0 0 152 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.857 82.9 105.5 -99.9 121.5 39.5 -12.8 1.5
29 29 S - 0 0 105 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.952 56.0-119.2-174.7 170.5 36.2 -13.3 3.3
30 30 S - 0 0 39 -2,-0.3 2,-0.4 2,-0.0 222,-0.1 -0.984 20.0-176.2-131.0 142.9 33.0 -11.4 3.8
31 31 T - 0 0 96 -2,-0.4 2,-0.4 221,-0.2 45,-0.1 -0.992 13.5-148.5-132.4 142.6 31.4 -10.3 7.0
32 32 R E -A 74 0A 2 42,-2.2 42,-2.4 -2,-0.4 2,-0.5 -0.911 6.4-149.3-112.7 139.4 28.0 -8.6 7.4
33 33 T E -A 73 0A 53 -2,-0.4 222,-3.0 40,-0.2 2,-0.6 -0.918 7.6-159.9-108.0 130.0 27.3 -6.1 10.0
34 34 L E -A 72 0A 8 38,-2.9 38,-2.3 -2,-0.5 2,-0.5 -0.937 7.3-166.1-108.8 120.7 23.8 -5.9 11.3
35 35 T E -A 71 0A 42 220,-2.0 2,-0.4 -2,-0.6 36,-0.2 -0.912 2.8-159.7-111.6 130.9 22.8 -2.7 13.0
36 36 M E -A 70 0A 21 34,-3.5 34,-2.1 -2,-0.5 2,-0.4 -0.881 7.6-171.3-106.9 136.8 19.7 -2.5 15.0
37 37 T E -A 69 0A 75 -2,-0.4 2,-0.9 32,-0.2 32,-0.2 -0.998 16.8-144.4-130.0 133.7 18.2 0.9 15.8
38 38 N + 0 0 5 30,-2.6 29,-3.1 -2,-0.4 30,-0.1 -0.832 25.0 167.1-101.9 100.7 15.3 1.6 18.1
39 39 H + 0 0 122 -2,-0.9 -1,-0.2 27,-0.2 0, 0.0 0.637 47.3 108.0 -76.7 -23.5 13.2 4.4 16.7
40 40 C S S- 0 0 26 -3,-0.1 27,-0.3 1,-0.1 4,-0.1 -0.140 77.2-127.0 -65.0 155.1 10.5 3.6 19.2
41 41 G S S+ 0 0 79 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.745 93.9 54.3 -67.3 -29.9 9.7 5.8 22.2
42 42 H S S- 0 0 116 23,-0.1 25,-0.2 1,-0.1 2,-0.1 -0.634 98.6 -88.1-110.1 166.5 10.0 2.8 24.5
43 43 T - 0 0 21 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.441 40.2-165.5 -73.3 143.5 12.8 0.3 25.1
44 44 V B -B 64 0B 11 20,-2.4 20,-2.8 42,-0.1 42,-0.2 -0.954 13.4-147.2-127.4 150.2 12.9 -2.8 22.9
45 45 W E -C 85 0C 33 40,-2.4 40,-2.4 -2,-0.3 18,-0.2 -0.883 21.2-152.9-118.5 101.3 14.9 -6.0 23.4
46 46 P E -C 84 0C 7 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.248 7.4-161.2 -71.8 158.2 15.8 -7.5 20.2
47 47 G E -CD 83 61C 0 36,-2.4 36,-1.7 14,-0.2 2,-0.3 -0.937 1.0-158.6-133.2 156.2 16.5 -11.2 19.6
48 48 I E -C 82 0C 0 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.990 4.6-170.6-135.5 148.6 18.3 -13.0 16.9
49 49 L E -C 81 0C 33 32,-2.3 32,-2.0 -2,-0.3 2,-0.4 -0.988 13.8-145.9-140.4 128.7 18.1 -16.6 15.8
50 50 S E -C 80 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.795 21.5-160.9 -93.0 135.7 20.3 -18.4 13.4
51 51 S > + 0 0 64 28,-3.7 3,-1.7 -2,-0.4 28,-0.3 -0.297 62.1 59.9-100.9-172.5 18.6 -21.0 11.3
52 52 A T 3 S- 0 0 82 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.708 122.2 -76.4 64.0 22.3 19.8 -24.0 9.3
53 53 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.715 95.4 144.2 67.5 17.8 21.3 -25.5 12.4
54 54 S < - 0 0 39 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.378 58.3 -79.1 -87.5 169.7 24.1 -23.1 12.2
55 55 P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.363 48.5-108.4 -70.5 149.0 25.7 -21.4 15.1
56 56 A - 0 0 56 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.305 36.9-103.5 -73.1 157.4 24.1 -18.5 16.9
57 57 L - 0 0 16 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.234 39.0 -97.1 -74.4 171.0 25.5 -15.1 16.5
58 58 E S S+ 0 0 172 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.881 115.5 46.2 -60.7 -38.8 27.5 -13.6 19.3
59 59 T + 0 0 23 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.937 56.0 170.0-113.8 115.5 24.4 -11.7 20.5
60 60 T S S- 0 0 11 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.584 75.3 -1.3 -86.2 -24.4 21.2 -13.6 20.8
61 61 G B +D 47 0C 8 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.941 67.3 162.1-165.9 149.8 19.4 -10.9 22.7
62 62 F - 0 0 4 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.964 37.1 -95.9-162.5 173.5 20.1 -7.5 24.1
63 63 A - 0 0 42 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.854 26.7-168.1-104.9 135.9 18.5 -4.3 25.3
64 64 L B -B 44 0B 4 -20,-2.8 -20,-2.4 -2,-0.4 3,-0.1 -0.932 12.4-149.0-124.4 111.0 18.0 -1.3 23.1
65 65 E > - 0 0 97 -2,-0.5 3,-2.2 -22,-0.2 -27,-0.3 -0.204 46.0 -74.5 -67.4 162.6 17.1 1.9 24.8
66 66 P T 3 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.472 122.2 10.5 -63.5 129.8 14.9 4.2 22.8
67 67 G T 3 S+ 0 0 63 -29,-3.1 2,-0.1 1,-0.3 -28,-0.1 0.336 103.5 123.2 86.7 -4.9 17.0 5.9 20.2
68 68 Q < - 0 0 105 -3,-2.2 -30,-2.6 -30,-0.1 -1,-0.3 -0.471 46.1-153.1 -91.0 163.1 19.9 3.6 20.8
69 69 S E -A 37 0A 66 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.927 10.7-177.6-131.9 156.0 21.6 1.4 18.3
70 70 R E -A 36 0A 103 -34,-2.1 -34,-3.5 -2,-0.3 2,-0.3 -0.983 11.7-148.4-150.3 148.8 23.6 -1.9 18.6
71 71 S E -A 35 0A 59 -2,-0.3 -36,-0.2 -36,-0.2 -38,-0.0 -0.905 10.5-175.7-127.5 153.6 25.4 -4.0 16.0
72 72 L E -A 34 0A 2 -38,-2.3 -38,-2.9 -2,-0.3 2,-0.2 -0.993 24.2-123.7-142.4 140.8 26.1 -7.7 15.6
73 73 P E -A 33 0A 66 0, 0.0 -15,-0.4 0, 0.0 -40,-0.2 -0.580 22.0-157.6 -84.5 153.5 28.1 -9.5 13.0
74 74 A E -A 32 0A 3 -42,-2.4 -42,-2.2 -2,-0.2 4,-0.1 -0.950 14.0-116.6-132.9 151.7 26.8 -12.2 10.8
75 75 P - 0 0 54 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.030 31.1 -91.4 -78.0-170.6 28.5 -15.0 8.9
76 76 R S S+ 0 0 192 1,-0.4 2,-0.2 -45,-0.1 54,-0.2 0.677 114.8 22.7 -46.7 -76.2 28.9 -15.9 5.2
77 77 G S S+ 0 0 42 49,-0.1 -1,-0.4 52,-0.1 2,-0.3 -0.793 89.4 152.9 93.5 49.8 26.5 -17.9 4.6
78 78 W E - E 0 126C 9 48,-1.4 48,-3.8 -2,-0.2 2,-0.4 -0.995 21.0-177.5-149.7 144.1 23.8 -17.2 7.2
79 79 S E + E 0 125C 30 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.986 32.2 109.2-139.9 132.9 20.0 -17.5 7.4
80 80 G E -CE 50 124C 9 44,-2.1 44,-2.0 -2,-0.4 2,-0.3 -0.944 49.5 -95.3-175.2-168.0 17.9 -16.5 10.3
81 81 R E -CE 49 123C 107 -32,-2.0 -32,-2.3 -2,-0.3 2,-0.3 -0.907 16.6-156.9-135.7 160.0 15.4 -14.1 11.9
82 82 L E +CE 48 122C 11 40,-2.2 40,-2.4 -2,-0.3 2,-0.3 -0.967 18.3 161.8-134.8 147.9 15.3 -11.0 14.0
83 83 W E -C 47 0C 4 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.936 30.0-122.1-154.7 174.1 12.6 -9.6 16.2
84 84 G E -C 46 0C 4 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.0-148.2-128.7 137.4 12.1 -7.2 19.1
85 85 R E -C 45 0C 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.3 -0.740 16.5-162.9 -99.6 149.5 10.6 -8.0 22.4
86 86 T E +J 100 0D 11 14,-0.9 14,-1.6 -2,-0.3 13,-1.0 -0.880 60.7 28.6-130.7 165.5 8.6 -5.4 24.4
87 87 H E S+ 0 0D 103 -44,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.934 80.1 166.9 54.5 50.8 7.3 -4.9 27.9
88 88 a E +J 98 0D 14 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.664 7.1 155.2 -97.3 150.9 10.3 -6.9 29.3
89 89 S E -J 97 0D 80 8,-2.4 8,-2.4 -2,-0.3 2,-0.3 -0.954 48.3 -96.8-166.3 151.9 11.3 -7.0 32.8
90 90 A E -J 96 0D 66 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.626 50.0-123.8 -72.9 139.4 13.2 -9.2 35.2
91 91 D - 0 0 83 4,-3.1 3,-0.5 -2,-0.3 -1,-0.1 -0.225 18.9-109.4 -78.8 166.1 10.6 -11.2 37.1
92 92 A S S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.857 127.2 58.7 -61.8 -34.7 10.3 -11.3 40.9
93 93 A S S- 0 0 72 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.758 124.4-112.7 -62.8 -29.5 11.6 -14.8 40.3
94 94 G S S+ 0 0 57 -3,-0.5 2,-0.4 1,-0.4 -2,-0.1 0.627 75.3 132.5 101.5 15.5 14.6 -13.1 38.7
95 95 R - 0 0 159 12,-0.0 -4,-3.1 -6,-0.0 2,-0.6 -0.851 60.8-122.4-104.5 138.3 13.8 -14.4 35.3
96 96 F E +JK 90 106D 21 10,-2.4 10,-0.6 -2,-0.4 2,-0.3 -0.684 43.4 168.8 -81.6 119.3 13.8 -12.1 32.3
97 97 A E -J 89 0D 41 -8,-2.4 -8,-2.4 -2,-0.6 2,-0.3 -0.967 19.3-155.7-134.8 150.5 10.4 -12.2 30.7
98 98 a E -J 88 0D 17 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.941 21.7-135.5-129.6 148.5 8.6 -10.1 28.1
99 99 A E S+ 0 0D 52 -12,-1.2 2,-0.4 -13,-1.0 -12,-0.2 0.819 94.7 33.8 -66.4 -36.9 5.0 -9.4 27.3
100 100 T E S-J 86 0D 6 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.975 125.4 -1.0-129.0 142.9 5.6 -9.9 23.6
101 101 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.719 76.3-176.9 63.1 29.6 7.9 -12.2 21.6
102 102 N - 0 0 40 -4,-0.4 14,-1.7 14,-0.3 -1,-0.2 -0.329 23.1-152.9 -65.7 136.2 9.4 -13.8 24.7
103 103 b - 0 0 1 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.630 27.8-131.5 -77.7 -27.9 12.2 -16.3 24.0
104 104 G S S+ 0 0 48 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.574 73.3 119.8 86.1 7.0 11.6 -18.2 27.2
105 105 S S S- 0 0 33 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.824 73.0-132.7 -74.5 -31.7 15.3 -18.2 28.0
106 106 G B S+K 96 0D 15 -10,-0.6 -10,-2.4 1,-0.4 2,-0.3 0.457 80.1 78.7 90.0 0.7 14.8 -16.4 31.3
107 107 R S S- 0 0 167 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.834 94.9-106.6-135.2 171.6 17.6 -14.1 30.3
108 108 L S S+ 0 0 90 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.930 105.5 74.2 -63.0 -44.5 18.2 -11.2 28.0
109 109 D S S- 0 0 61 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.515 73.6-152.2 -73.2 134.8 20.0 -13.5 25.7
110 110 b > - 0 0 1 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.707 20.2-151.3 -76.4 -26.2 17.7 -15.8 23.8
111 111 A T 3 S- 0 0 69 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.806 70.4 -41.4 59.9 35.4 20.4 -18.5 23.5
112 112 G T 3 S+ 0 0 41 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.647 108.7 125.2 91.8 13.6 19.2 -20.0 20.3
113 113 H < - 0 0 110 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.832 52.6-133.4-108.7 147.3 15.5 -19.9 21.1
114 114 G - 0 0 20 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.408 30.2 -87.7 -91.5 173.9 13.0 -18.2 18.9
115 115 A - 0 0 26 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.459 31.9-120.1 -81.0 149.6 10.2 -15.8 19.9
116 116 K - 0 0 135 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.3 -0.839 59.6 -90.3 -88.8 118.4 6.8 -17.0 21.0
117 117 P S S+ 0 0 42 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.133 96.5 78.2 -65.0 164.8 4.6 -15.4 18.4
118 118 P S S+ 0 0 8 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.405 72.3 135.0 -75.7 148.2 3.0 -13.2 17.6
119 119 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.954 56.5-116.1-159.0 141.6 6.0 -11.2 16.6
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