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) .
16774.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
115 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 21.6 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.1 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 1 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 RESIDUES PER ALPHA HELIX .
1 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 PARALLEL BRIDGES PER LADDER .
4 0 4 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
2 1 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 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 0 148 0, 0.0 2,-0.4 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 165.3 84.6 -46.9 -41.4
2 2 V + 0 0 126 16,-0.1 2,-0.2 15,-0.0 16,-0.0 -0.949 360.0 72.6-124.8 146.8 85.3 -49.0 -44.4
3 3 G - 0 0 61 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.799 55.1-128.0 141.2 179.1 86.5 -47.8 -47.7
4 4 G - 0 0 67 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.968 8.4-161.7-163.3 148.2 89.7 -46.6 -49.2
5 5 K - 0 0 183 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.989 29.8-114.1-133.1 141.6 91.0 -43.7 -51.2
6 6 E + 0 0 193 -2,-0.4 2,-0.3 1,-0.0 -2,-0.0 -0.482 45.2 154.9 -77.8 148.3 94.2 -43.6 -53.1
7 7 S - 0 0 92 1,-0.2 -1,-0.0 -2,-0.1 3,-0.0 -0.869 45.5 -74.7-153.1-177.7 96.9 -41.2 -52.0
8 8 S S S- 0 0 90 -2,-0.3 2,-2.7 1,-0.2 -1,-0.2 -0.055 79.9 -56.2 -76.2-172.2 100.6 -40.8 -52.1
9 9 D S S+ 0 0 152 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.411 89.4 132.5 -72.9 77.5 102.8 -42.9 -50.0
10 10 L - 0 0 114 -2,-2.7 2,-0.2 -3,-0.0 -3,-0.1 -0.998 51.8-134.6-126.4 129.8 101.3 -42.0 -46.7
11 11 R - 0 0 193 -2,-0.4 2,-0.3 1,-0.1 3,-0.1 -0.585 25.7-113.7 -80.5 143.3 100.5 -44.7 -44.2
12 12 K - 0 0 146 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.597 21.1-135.0 -72.6 139.6 97.1 -44.4 -42.6
13 13 K - 0 0 171 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.980 58.5 -86.1 -60.7 -51.4 97.8 -43.7 -39.0
14 14 K - 0 0 165 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.896 46.9-164.5 163.0 173.2 95.2 -46.2 -38.0
15 15 G - 0 0 61 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.971 12.0-138.6-173.5 164.0 91.5 -46.4 -37.5
16 16 S - 0 0 80 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.916 42.4 -90.9-129.9 156.7 88.7 -48.5 -36.0
17 17 L + 0 0 111 -2,-0.3 -15,-0.0 1,-0.0 -2,-0.0 -0.551 58.5 171.5 -68.7 126.3 85.3 -49.2 -37.4
18 18 I - 0 0 97 -2,-0.4 2,-0.2 2,-0.0 -16,-0.1 -0.981 35.6-114.8-137.0 148.6 83.2 -46.4 -36.1
19 19 P - 0 0 104 0, 0.0 2,-0.8 0, 0.0 0, 0.0 -0.539 27.7-133.4 -75.1 150.9 79.7 -45.4 -36.8
20 20 L + 0 0 154 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.844 59.9 106.1-112.2 98.0 79.4 -42.0 -38.4
21 21 M - 0 0 175 -2,-0.8 2,-0.4 2,-0.0 0, 0.0 -0.946 41.2-165.7-162.1 144.7 76.8 -40.0 -36.6
22 22 F - 0 0 165 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.997 2.6-167.9-139.3 146.1 76.9 -37.1 -34.2
23 23 T - 0 0 115 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.990 14.0-143.4-130.2 141.6 74.4 -35.6 -31.9
24 24 L + 0 0 153 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.913 19.3 175.3-109.2 125.1 74.7 -32.3 -30.1
25 25 F - 0 0 170 -2,-0.6 2,-0.5 2,-0.1 -2,-0.0 -0.995 11.0-169.5-122.1 129.8 73.3 -32.0 -26.6
26 26 C + 0 0 116 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.967 20.5 141.6-131.8 125.9 74.0 -28.7 -24.9
27 27 T - 0 0 100 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.972 30.9-144.4-147.5 153.8 73.5 -27.8 -21.3
28 28 I - 0 0 147 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.969 8.9-138.8-126.0 141.4 75.5 -25.7 -19.0
29 29 L - 0 0 167 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.867 28.5-179.6 -95.7 120.3 76.0 -26.2 -15.3
30 30 F - 0 0 174 -2,-0.7 2,-0.7 2,-0.0 -2,-0.0 -0.901 31.2-115.7-118.8 150.1 75.9 -22.8 -13.6
31 31 F + 0 0 174 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.750 49.9 153.4 -88.7 120.9 76.4 -22.2 -9.9
32 32 R - 0 0 203 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.985 31.5-146.8-143.1 150.9 73.2 -20.8 -8.5
33 33 I - 0 0 129 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.965 11.5-142.8-121.3 138.2 71.7 -20.9 -5.1
34 34 L + 0 0 149 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.881 24.7 169.2-104.0 116.0 68.0 -21.0 -4.5
35 35 T - 0 0 127 -2,-0.7 2,-0.5 2,-0.0 -2,-0.1 -0.988 18.6-154.3-119.6 131.7 66.8 -19.0 -1.6
36 36 Q + 0 0 177 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.912 14.5 177.4-113.3 134.2 63.1 -18.6 -1.3
37 37 F - 0 0 179 -2,-0.5 2,-0.3 3,-0.0 -2,-0.0 -0.953 6.4-170.8-127.5 148.5 61.6 -15.7 0.5
38 38 S - 0 0 71 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.943 32.7 -95.6-137.9 160.7 57.9 -14.9 0.8
39 39 V - 0 0 125 -2,-0.3 2,-0.2 2,-0.0 3,-0.2 -0.542 48.7-169.4 -73.1 140.9 55.8 -12.1 2.0
40 40 T + 0 0 116 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.738 55.7 62.1-126.9 174.9 54.7 -12.8 5.6
41 41 G S S+ 0 0 86 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.609 80.4 121.5 83.9 11.5 52.3 -11.3 8.0
42 42 V + 0 0 105 -3,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.922 36.5 176.2-114.1 134.8 49.6 -12.3 5.7
43 43 K - 0 0 193 -2,-0.5 2,-0.6 -3,-0.1 -3,-0.0 -0.961 26.1-130.2-129.9 150.1 46.7 -14.6 6.5
44 44 L + 0 0 154 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.898 42.8 145.5-104.5 123.8 43.8 -15.6 4.4
45 45 S - 0 0 101 -2,-0.6 2,-0.5 2,-0.1 -2,-0.1 -0.984 33.1-150.2-152.7 146.5 40.4 -15.2 6.0
46 46 E + 0 0 105 -2,-0.3 43,-0.4 43,-0.2 2,-0.3 -0.983 22.5 168.1-121.6 128.1 37.0 -14.3 4.8
47 47 C - 0 0 72 -2,-0.5 2,-0.4 41,-0.1 -2,-0.1 -0.938 22.4-141.1-133.2 156.9 34.6 -12.6 7.1
48 48 T E -A 87 0A 7 39,-2.6 39,-2.8 -2,-0.3 2,-0.5 -0.928 10.0-138.8-119.8 146.0 31.3 -10.9 6.5
49 49 N E -A 86 0A 82 -2,-0.4 204,-3.0 37,-0.2 2,-0.6 -0.893 15.0-161.7-102.1 128.7 30.1 -7.8 8.2
50 50 I E -Ab 85 253A 7 35,-3.1 35,-2.4 -2,-0.5 2,-0.5 -0.945 7.6-169.5-112.4 118.2 26.5 -7.9 9.1
51 51 T E -Ab 84 254A 35 202,-2.9 204,-3.2 -2,-0.6 2,-0.4 -0.892 5.9-156.4-110.2 136.0 25.0 -4.5 9.8
52 52 I E -A 83 0A 11 31,-3.5 31,-1.9 -2,-0.5 2,-0.4 -0.909 6.2-165.7-111.5 137.4 21.6 -4.2 11.3
53 53 I E -A 82 0A 83 202,-2.7 29,-0.2 -2,-0.4 26,-0.1 -0.989 15.3-144.9-125.8 134.2 19.6 -1.0 10.8
54 54 N + 0 0 8 27,-2.9 2,-0.9 -2,-0.4 -1,-0.1 0.894 27.2 165.9 -65.8 -54.8 16.5 -0.1 12.8
55 55 Y + 0 0 183 26,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.262 45.9 107.5 59.8 -11.0 14.2 1.7 10.2
56 56 C S S- 0 0 37 -2,-0.9 24,-0.2 2,-0.2 -1,-0.1 -0.566 79.3-122.3-102.8 160.7 11.3 1.3 12.6
57 57 V S S+ 0 0 106 -2,-0.2 22,-0.2 22,-0.1 2,-0.2 0.804 95.2 45.5 -66.0 -32.4 9.6 4.0 14.7
58 58 E S S- 0 0 144 1,-0.1 -2,-0.2 -4,-0.1 22,-0.2 -0.646 98.7 -81.5-115.5 170.8 10.3 2.1 17.9
59 59 T - 0 0 21 -2,-0.2 41,-0.4 20,-0.1 2,-0.3 -0.343 40.9-165.6 -69.6 147.2 13.3 0.4 19.4
60 60 V B -D 77 0B 12 17,-2.6 17,-2.5 39,-0.1 39,-0.2 -0.969 12.8-147.8-132.2 146.5 14.0 -3.2 18.4
61 61 W E -E 98 0C 31 37,-2.4 37,-2.7 -2,-0.3 15,-0.2 -0.892 21.2-152.2-118.8 104.3 16.3 -5.7 20.1
62 62 P E -E 97 0C 1 0, 0.0 13,-1.6 0, 0.0 2,-0.3 -0.265 8.0-161.6 -74.0 158.3 17.9 -7.9 17.5
63 63 G E -EF 96 74C 0 33,-2.4 33,-1.7 11,-0.2 2,-0.4 -0.947 1.7-159.3-134.9 155.4 19.1 -11.5 18.2
64 64 I E -E 95 0C 4 9,-2.3 60,-0.4 -2,-0.3 31,-0.2 -0.993 0.7-163.7-135.5 143.7 21.5 -13.8 16.4
65 65 T E +E 94 0C 17 29,-2.3 29,-1.5 -2,-0.4 2,-0.1 -0.917 23.9 144.4-136.8 109.6 21.8 -17.5 16.5
66 66 P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 3,-0.3 -0.208 54.6 -99.8-106.5-158.4 24.8 -19.4 15.2
67 67 K S S+ 0 0 139 1,-0.4 25,-0.1 -2,-0.1 -2,-0.0 -0.946 120.7 15.9-124.9 131.3 26.7 -22.5 16.3
68 68 N S S- 0 0 124 -2,-0.4 -1,-0.4 2,-0.0 -3,-0.0 0.993 118.5-126.4 47.6 73.4 29.7 -21.2 18.2
69 69 N - 0 0 32 -3,-0.3 4,-0.1 1,-0.1 -4,-0.1 0.146 14.4 -94.9 -55.3 162.9 27.7 -18.0 18.3
70 70 F - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.218 41.4-102.6 -70.3 166.9 28.8 -14.5 17.2
71 71 S S S+ 0 0 101 15,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.831 114.7 57.2 -64.7 -28.7 30.2 -12.2 19.8
72 72 G + 0 0 17 14,-0.2 -2,-0.2 1,-0.2 -1,-0.2 -0.907 55.1 165.6-112.9 109.7 26.8 -10.4 19.8
73 73 D S S- 0 0 7 -2,-0.7 -9,-2.3 1,-0.4 2,-0.3 0.671 74.7 -7.9 -82.4 -32.2 23.9 -12.7 20.6
74 74 G B +F 63 0C 4 -11,-0.3 -1,-0.4 47,-0.1 2,-0.3 -0.927 67.2 169.5-168.1 146.6 21.5 -9.8 21.2
75 75 Y - 0 0 56 -13,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.922 35.3 -96.8-153.9 174.6 21.6 -6.1 21.5
76 76 E - 0 0 116 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.849 30.0-172.2-102.1 136.1 19.5 -2.9 21.6
77 77 L B -D 60 0B 2 -17,-2.5 -17,-2.6 -2,-0.4 3,-0.1 -0.931 12.9-148.0-131.9 111.9 18.9 -0.9 18.5
78 78 K > - 0 0 105 -2,-0.5 3,-2.5 -19,-0.2 -24,-0.3 -0.267 45.4 -73.5 -71.4 161.8 17.1 2.4 18.8
79 79 Q T 3 S+ 0 0 100 1,-0.3 -1,-0.2 -22,-0.2 -20,-0.1 -0.352 123.4 10.2 -58.8 131.1 14.9 3.5 16.0
80 80 G T 3 S+ 0 0 56 1,-0.3 -1,-0.3 -24,-0.2 2,-0.2 0.603 104.1 126.1 79.8 9.2 17.0 4.6 13.1
81 81 Q < - 0 0 94 -3,-2.5 -27,-2.9 -4,-0.0 2,-0.3 -0.660 43.7-154.8-103.9 162.2 20.1 3.2 14.8
82 82 S E +A 53 0A 69 -2,-0.2 2,-0.3 -29,-0.2 -29,-0.2 -0.935 12.6 175.8-132.0 154.3 22.6 0.7 13.3
83 83 A E -A 52 0A 34 -31,-1.9 -31,-3.5 -2,-0.3 2,-0.3 -0.978 14.3-147.6-151.9 154.1 25.0 -1.9 14.8
84 84 V E -A 51 0A 91 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.910 12.0-177.7-130.5 153.5 27.2 -4.4 13.2
85 85 F E -A 50 0A 47 -35,-2.4 -35,-3.1 -2,-0.3 2,-0.3 -0.978 25.3-122.3-141.3 156.3 28.6 -7.8 14.0
86 86 T E -A 49 0A 66 -2,-0.3 -15,-0.3 -37,-0.2 -37,-0.2 -0.745 18.2-157.1-105.0 146.9 31.0 -10.0 12.1
87 87 A E -A 48 0A 1 -39,-2.8 -39,-2.6 -2,-0.3 2,-0.1 -0.931 10.5-136.5-122.1 145.6 30.4 -13.5 10.9
88 88 P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 49,-0.2 -0.300 37.2 -78.4 -85.1 173.5 32.9 -16.1 10.1
89 89 A S S+ 0 0 55 -43,-0.4 -43,-0.2 1,-0.2 2,-0.1 -0.993 109.1 26.9-127.6 139.3 32.9 -18.4 7.1
90 90 G S S+ 0 0 58 47,-0.5 2,-0.3 -2,-0.4 48,-0.2 0.700 86.2 150.9 -81.0 165.6 31.3 -20.7 6.7
91 91 W E - G 0 137C 8 46,-1.4 46,-3.2 -2,-0.1 2,-0.4 -0.978 22.9-172.1-155.0 141.6 28.4 -19.8 8.9
92 92 S E + G 0 136C 65 -2,-0.3 2,-0.3 44,-0.3 44,-0.2 -0.988 33.4 106.9-137.6 131.9 24.7 -20.6 8.9
93 93 G E - G 0 135C 10 42,-1.6 42,-1.8 -2,-0.4 2,-0.3 -0.945 50.2 -98.1-175.8-168.3 22.2 -19.1 11.2
94 94 R E -EG 65 134C 77 -29,-1.5 -29,-2.3 -2,-0.3 2,-0.3 -0.939 15.4-155.4-138.6 158.0 19.3 -16.7 11.7
95 95 I E +EG 64 133C 6 38,-2.5 38,-2.4 -2,-0.3 2,-0.3 -0.950 18.5 163.1-130.3 150.7 18.6 -13.2 12.8
96 96 W E -E 63 0C 4 -33,-1.7 -33,-2.4 -2,-0.3 2,-0.4 -0.927 29.7-120.6-153.8 174.3 15.5 -11.6 14.2
97 97 G E -E 62 0C 11 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.994 17.2-146.7-128.4 137.5 14.3 -8.6 16.1
98 98 R E -E 61 0C 7 -37,-2.7 -37,-2.4 -2,-0.4 2,-0.3 -0.716 16.7-160.5 -98.2 151.0 12.5 -8.6 19.4
99 99 T E +L 113 0D 26 14,-0.9 14,-1.8 -2,-0.3 13,-0.7 -0.947 61.3 25.9-132.7 154.5 9.9 -6.0 20.3
100 100 G E S+ 0 0D 52 -41,-0.4 12,-1.2 -2,-0.3 2,-0.2 0.936 78.1 167.6 67.1 44.0 8.3 -4.6 23.4
101 101 a E +L 111 0D 18 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.628 7.7 163.1 -91.6 152.5 11.2 -5.5 25.5
102 102 D E -L 110 0D 119 8,-2.5 8,-2.3 -2,-0.2 2,-0.3 -0.948 44.4-105.1-161.9 144.9 11.7 -4.2 29.0
103 103 F E -L 109 0D 128 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.596 46.4-138.5 -67.6 135.1 13.8 -5.2 32.0
104 104 D > - 0 0 34 4,-3.4 3,-1.4 -2,-0.3 -1,-0.1 -0.224 28.1 -91.0 -88.4-174.1 11.3 -6.8 34.4
105 105 K T 3 S+ 0 0 182 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.845 130.2 58.4 -62.8 -34.7 11.1 -6.4 38.1
106 106 N T 3 S- 0 0 113 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.664 119.2-116.7 -67.1 -17.2 13.5 -9.4 38.4
107 107 D S < S+ 0 0 124 -3,-1.4 2,-0.4 1,-0.4 -2,-0.2 0.785 75.0 132.7 76.4 31.4 15.9 -7.3 36.3
108 108 N - 0 0 83 -6,-0.1 -4,-3.4 11,-0.1 2,-0.5 -0.907 62.8-117.0-110.0 140.2 15.6 -9.8 33.6
109 109 G E +L 103 0D 16 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.2 -0.666 39.2 176.6 -82.8 131.2 15.1 -8.6 30.1
110 110 T E -L 102 0D 72 -8,-2.3 -8,-2.5 -2,-0.5 2,-0.4 -0.950 10.6-162.8-132.1 151.4 11.8 -9.9 28.8
111 111 a E -L 101 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.989 22.3-138.7-140.5 142.6 10.2 -9.1 25.5
112 112 Q E S+ 0 0D 116 -12,-1.2 2,-0.4 -13,-0.7 -12,-0.2 0.848 91.9 40.2 -68.9 -35.4 6.7 -9.5 24.2
113 113 T E S-L 99 0D 3 -14,-1.8 -14,-0.9 1,-0.2 -1,-0.1 -0.947 126.0 -5.9-121.6 139.8 7.7 -10.8 20.8
114 114 G S S+ 0 0 3 15,-0.5 2,-0.2 -2,-0.4 -1,-0.2 0.724 76.4 179.4 64.1 27.7 10.5 -13.1 19.9
115 115 G - 0 0 15 -4,-0.4 -1,-0.2 1,-0.2 11,-0.1 -0.419 20.4-158.6 -68.2 129.7 11.9 -13.4 23.4
116 116 b - 0 0 14 -2,-0.2 10,-0.2 3,-0.1 -1,-0.2 0.762 35.2-119.7 -77.9 -29.4 15.0 -15.7 23.6
117 117 G S S+ 0 0 78 2,-0.2 2,-0.4 -8,-0.2 3,-0.1 0.421 81.1 85.0 109.1 -8.3 14.7 -16.3 27.3
118 118 T S S- 0 0 67 1,-0.2 -2,-0.1 2,-0.1 -8,-0.1 -0.791 93.6 -78.8-137.9 107.2 17.9 -15.1 28.7
119 119 G S S- 0 0 32 -2,-0.4 -2,-0.2 1,-0.2 -1,-0.2 -0.281 87.3 -47.2 57.0-142.3 18.6 -11.4 29.8
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