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) .
15255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
117 45.9 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 .
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 .
0 0.0 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 .
17 6.7 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 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 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 .
7 2 2 0 2 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 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 0 243 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.1 81.5 -15.0 -2.4
2 2 E - 0 0 182 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.302 360.0 -93.9 -75.5 162.1 79.7 -12.7 -4.6
3 3 A - 0 0 72 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 -0.084 61.6 -66.3 -67.2 172.4 80.4 -9.0 -4.6
4 4 P - 0 0 119 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 -0.269 63.1 -93.9 -64.0 153.6 78.3 -6.7 -2.5
5 5 R - 0 0 248 -3,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.318 36.1-166.4 -72.1 147.7 74.7 -6.3 -3.4
6 6 S - 0 0 105 -3,-0.1 2,-0.0 -2,-0.0 -3,-0.0 -0.986 27.6-109.9-131.1 142.7 73.5 -3.5 -5.5
7 7 C + 0 0 129 -2,-0.4 2,-0.2 1,-0.1 0, 0.0 -0.366 44.6 169.9 -72.5 155.5 69.9 -2.5 -5.9
8 8 S - 0 0 108 1,-0.2 3,-0.1 -2,-0.0 -1,-0.1 -0.580 42.1 -15.7-143.2-156.5 68.3 -3.2 -9.2
9 9 L S S- 0 0 161 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.289 76.6-105.4 -60.4 135.2 65.0 -3.3 -11.0
10 10 P + 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.195 46.5 168.3 -58.2 149.3 62.2 -3.2 -8.6
11 11 C + 0 0 110 1,-0.6 2,-0.0 -3,-0.1 0, 0.0 0.012 51.2 8.3-130.1-120.3 60.3 -6.4 -8.0
12 12 L S S- 0 0 150 -2,-0.1 -1,-0.6 1,-0.1 2,-0.2 -0.359 75.2-121.4 -68.7 147.1 57.8 -7.4 -5.4
13 13 L - 0 0 159 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.588 27.1-113.5 -85.8 153.8 56.6 -4.6 -3.2
14 14 L - 0 0 157 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.683 25.5-126.5 -89.7 143.9 57.2 -4.9 0.5
15 15 V - 0 0 136 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.606 27.1-115.3 -86.2 149.2 54.2 -5.2 2.8
16 16 L - 0 0 140 -2,-0.2 2,-0.6 1,-0.0 -1,-0.1 -0.385 18.5-121.1 -80.8 161.4 53.9 -2.8 5.6
17 17 I - 0 0 146 -2,-0.1 2,-0.8 2,-0.0 -1,-0.0 -0.919 28.7-133.3-100.9 122.8 54.0 -3.9 9.2
18 18 L + 0 0 161 -2,-0.6 2,-0.4 2,-0.0 0, 0.0 -0.680 37.1 161.8 -86.5 115.9 50.7 -2.8 10.8
19 19 V + 0 0 119 -2,-0.8 -2,-0.0 3,-0.0 3,-0.0 -0.994 7.0 146.3-128.9 137.0 51.4 -1.1 14.1
20 20 S - 0 0 81 -2,-0.4 3,-0.1 3,-0.0 2,-0.1 -0.861 56.2 -58.3-152.4-176.0 48.8 1.1 15.7
21 21 P S S- 0 0 110 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.438 76.1 -82.5 -68.9 152.4 47.7 2.0 19.1
22 22 W S S+ 0 0 264 -2,-0.1 2,-0.2 -3,-0.0 -3,-0.0 -0.426 96.4 92.0 -61.8 114.5 46.6 -1.0 21.1
23 23 C S S- 0 0 86 -2,-0.5 2,-0.5 -3,-0.1 -3,-0.0 -0.781 71.1-117.3 169.0 151.2 43.1 -1.4 19.8
24 24 S - 0 0 112 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.916 28.3-164.3-108.2 134.3 41.3 -3.2 17.1
25 25 T + 0 0 125 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.940 13.0 167.6-119.2 139.5 39.6 -1.2 14.5
26 26 S - 0 0 118 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.984 32.6-131.5-144.3 153.5 37.0 -2.4 12.1
27 27 M - 0 0 169 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.932 30.3-147.1-108.0 112.9 34.6 -0.8 9.7
28 28 A - 0 0 87 -2,-0.7 2,-0.5 1,-0.0 108,-0.0 -0.443 1.9-140.5 -79.0 151.6 31.3 -2.4 10.2
29 29 A + 0 0 36 -2,-0.1 46,-0.5 106,-0.0 2,-0.3 -0.944 36.8 157.3-107.9 131.4 28.8 -2.8 7.4
30 30 S E -A 74 0A 76 -2,-0.5 2,-0.4 44,-0.2 45,-0.1 -0.964 35.4-136.7-151.1 166.1 25.3 -2.2 8.4
31 31 C E -A 73 0A 60 42,-1.9 42,-2.2 -2,-0.3 2,-0.5 -0.927 24.2-127.6-121.9 150.5 21.9 -1.3 7.3
32 32 S E -A 72 0A 75 -2,-0.4 2,-0.6 40,-0.2 38,-0.0 -0.864 17.0-158.8-102.1 131.1 19.6 1.2 8.9
33 33 F E -A 71 0A 59 38,-3.1 38,-2.5 -2,-0.5 2,-0.5 -0.935 8.7-166.6-108.8 122.5 16.2 0.0 9.7
34 34 T E -A 70 0A 64 -2,-0.6 2,-0.4 36,-0.2 36,-0.2 -0.908 4.1-156.9-111.4 133.7 13.7 2.8 10.2
35 35 I E -A 69 0A 14 34,-3.5 34,-1.7 -2,-0.5 2,-0.4 -0.873 8.5-171.2-108.0 138.6 10.3 2.2 11.7
36 36 S E -A 68 0A 69 -2,-0.4 2,-0.9 32,-0.2 32,-0.2 -0.992 15.7-146.2-131.3 131.6 7.5 4.5 11.1
37 37 N + 0 0 11 30,-2.5 -2,-0.0 -2,-0.4 6,-0.0 -0.817 25.1 165.8 -99.1 101.0 4.2 4.4 12.8
38 38 H + 0 0 170 -2,-0.9 -1,-0.2 2,-0.0 29,-0.0 0.676 46.6 107.6 -79.1 -23.2 1.5 5.4 10.4
39 39 C S S- 0 0 46 -3,-0.1 4,-0.1 1,-0.1 -2,-0.0 -0.115 79.2-123.2 -59.8 155.2 -1.2 4.1 12.7
40 40 S S S+ 0 0 98 2,-0.1 2,-0.2 26,-0.0 -1,-0.1 0.654 93.2 54.8 -71.9 -17.5 -3.5 6.4 14.6
41 41 H S S- 0 0 131 23,-0.1 2,-0.1 24,-0.1 -2,-0.1 -0.706 97.9 -84.4-119.0 170.4 -2.4 4.8 17.8
42 42 T - 0 0 32 -2,-0.2 44,-0.4 22,-0.1 2,-0.3 -0.407 41.2-167.4 -72.1 145.0 0.8 4.1 19.6
43 43 I B -B 63 0B 8 20,-2.6 20,-2.5 42,-0.1 42,-0.2 -0.966 13.8-147.7-132.0 147.9 2.7 1.0 18.6
44 44 W E -C 84 0C 21 40,-2.6 40,-2.4 -2,-0.3 18,-0.2 -0.875 20.6-152.4-118.5 101.4 5.6 -0.7 20.4
45 45 P E -C 83 0C 6 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.243 6.5-158.5 -71.8 158.0 7.9 -2.4 18.0
46 46 G E -CD 82 60C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.932 0.5-157.2-131.8 155.4 10.0 -5.4 18.8
47 47 T E -C 81 0C 4 12,-2.3 70,-0.4 -2,-0.3 2,-0.4 -0.987 7.2-174.5-133.5 144.5 13.1 -6.8 17.2
48 48 M E -C 80 0C 61 32,-2.0 32,-1.9 -2,-0.4 2,-0.5 -0.985 13.8-149.5-141.8 130.9 14.6 -10.2 17.3
49 49 A E -C 79 0C 4 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.838 20.8-162.7 -98.4 132.9 17.8 -11.5 15.9
50 50 G > + 0 0 16 28,-3.6 3,-1.7 -2,-0.5 28,-0.3 -0.257 61.0 62.4 -98.6-168.4 17.8 -15.1 14.8
51 51 A T 3 S- 0 0 91 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.693 122.1 -76.1 62.9 21.1 20.6 -17.5 14.0
52 52 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.759 95.6 143.3 68.3 20.5 21.8 -17.3 17.6
53 53 T < - 0 0 49 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.427 58.8 -78.6 -92.2 171.5 23.3 -14.0 16.8
54 54 P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.355 49.3-109.7 -69.5 148.5 23.5 -11.0 19.0
55 55 Q - 0 0 61 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.320 36.1-101.3 -75.7 159.8 20.4 -8.8 19.4
56 56 L - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.218 39.3 -98.3 -72.5 167.8 20.3 -5.4 18.0
57 57 P S S+ 0 0 111 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.799 115.1 47.6 -61.0 -31.1 20.8 -2.4 20.2
58 58 T + 0 0 44 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.970 55.9 170.1-119.5 115.1 17.1 -1.9 20.5
59 59 T S S- 0 0 10 -2,-0.5 -12,-2.3 1,-0.3 2,-0.3 0.605 74.8 -4.2 -85.6 -26.6 14.9 -4.9 21.2
60 60 G B +D 46 0C 11 -14,-0.3 -1,-0.3 54,-0.1 2,-0.3 -0.947 67.5 162.3-166.6 151.1 11.8 -3.0 21.9
61 61 F - 0 0 28 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.965 38.0 -92.2-163.9 174.9 10.6 0.6 22.0
62 62 R - 0 0 113 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.839 29.1-171.3-103.0 136.0 7.7 3.0 21.9
63 63 L B -B 43 0B 3 -20,-2.5 -20,-2.6 -2,-0.4 6,-0.1 -0.926 14.0-148.2-129.0 108.4 6.6 4.5 18.7
64 64 D - 0 0 61 -2,-0.5 -27,-0.3 -22,-0.2 -23,-0.1 -0.138 37.7 -90.6 -69.5 171.5 4.0 7.2 19.0
65 65 P S S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.679 123.8 31.1 -60.4 -29.5 1.5 7.6 16.2
66 66 G S S+ 0 0 78 -26,-0.1 -26,-0.0 2,-0.0 -29,-0.0 0.724 102.6 103.9 -90.5 -27.2 3.5 10.1 14.2
67 67 Q - 0 0 65 -31,-0.1 -30,-2.5 -3,-0.1 2,-0.3 0.021 46.5-162.3 -78.9 165.2 6.9 9.0 15.1
68 68 T E -A 36 0A 76 -32,-0.2 2,-0.3 2,-0.0 -32,-0.2 -0.907 7.8-176.5-130.0 154.3 9.8 7.1 13.5
69 69 V E -A 35 0A 47 -34,-1.7 -34,-3.5 -2,-0.3 2,-0.3 -0.979 12.3-144.2-150.3 151.8 12.8 5.5 15.1
70 70 Q E -A 34 0A 115 -2,-0.3 -36,-0.2 -36,-0.2 -38,-0.0 -0.889 11.0-173.3-126.7 156.6 15.8 3.7 13.7
71 71 I E -A 33 0A 2 -38,-2.5 -38,-3.1 -2,-0.3 2,-0.2 -0.993 23.6-124.9-140.6 139.3 18.0 0.8 14.6
72 72 P E -A 32 0A 61 0, 0.0 -40,-0.2 0, 0.0 -14,-0.2 -0.568 20.9-158.3 -84.1 155.2 21.1 -0.5 13.0
73 73 A E -A 31 0A 12 -42,-2.2 -42,-1.9 -2,-0.2 4,-0.1 -0.967 16.8-114.0-133.9 148.8 21.6 -4.0 11.7
74 74 P E -A 30 0A 60 0, 0.0 -44,-0.2 0, 0.0 -43,-0.1 -0.179 32.6 -94.1 -78.5 172.2 24.7 -6.0 11.0
75 75 A S S+ 0 0 31 -46,-0.5 2,-0.4 1,-0.2 -45,-0.1 0.569 115.5 24.9 -64.5 -36.5 26.3 -7.4 7.9
76 76 G S S+ 0 0 33 -47,-0.1 2,-0.3 57,-0.1 -1,-0.2 -0.949 87.8 149.9-125.9 122.5 24.9 -10.8 7.9
77 77 W E - E 0 131C 10 54,-1.6 54,-3.6 -2,-0.4 2,-0.4 -0.992 25.0-175.6-152.1 142.4 21.8 -10.7 9.9
78 78 S E + E 0 130C 48 -2,-0.3 -28,-3.6 -28,-0.3 2,-0.3 -0.986 33.0 109.9-139.2 131.4 18.5 -12.6 10.0
79 79 G E -CE 49 129C 6 50,-2.0 50,-2.0 -2,-0.4 2,-0.3 -0.951 48.8-100.7-174.9-170.2 15.6 -11.8 12.2
80 80 R E -CE 48 128C 79 -32,-1.9 -32,-2.0 -2,-0.3 2,-0.3 -0.937 14.8-155.3-139.1 158.7 12.1 -10.5 12.5
81 81 I E +CE 47 127C 17 46,-2.6 46,-2.5 -2,-0.3 2,-0.3 -0.956 18.0 163.7-131.8 148.7 10.3 -7.3 13.5
82 82 W E -C 46 0C 12 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.925 29.8-121.1-152.8 173.5 6.7 -6.8 14.8
83 83 A E -C 45 0C 18 42,-0.4 2,-0.3 -2,-0.3 42,-0.2 -0.992 17.5-146.2-127.1 136.6 4.6 -4.2 16.5
84 84 R E -C 44 0C 1 -40,-2.4 -40,-2.6 -2,-0.4 2,-0.3 -0.781 19.6-168.1 -98.7 146.5 2.9 -4.7 19.9
85 85 T B +J 105 0D 20 20,-0.7 20,-1.8 -2,-0.3 19,-0.8 -0.819 59.0 35.8-129.8 165.5 -0.4 -3.0 20.4
86 86 G > + 0 0 15 -44,-0.4 18,-1.2 -2,-0.3 3,-0.8 0.899 62.4 136.8 61.3 36.2 -2.7 -2.3 23.3
87 87 a T 3 + 0 0 1 16,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.006 46.2 99.3 -98.7 22.3 0.3 -1.9 25.5
88 88 N T 3 S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.778 73.8 63.1 -67.1 -30.9 -2.0 0.9 26.5
89 89 F S < S+ 0 0 112 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.955 90.9 157.2 -56.8 -47.6 -2.5 -1.7 29.0
90 90 S E +K 102 0E 57 12,-0.5 12,-1.8 -4,-0.2 2,-0.2 -0.219 51.9 14.2 65.9-152.6 1.1 -0.8 29.4
91 91 A E S-K 101 0E 42 10,-0.3 10,-0.3 1,-0.2 8,-0.1 -0.464 74.3-144.9 -60.3 129.4 2.6 -1.5 32.8
92 92 D - 0 0 55 8,-3.3 -1,-0.2 -2,-0.2 9,-0.1 0.904 11.4-152.9 -64.3 -41.8 0.1 -3.9 34.3
93 93 G + 0 0 41 7,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.950 31.2 163.9 65.8 40.7 0.8 -2.5 37.7
94 94 A S S+ 0 0 85 1,-0.1 2,-0.3 6,-0.1 -1,-0.1 0.943 77.8 16.3 -59.6 -41.5 -0.2 -5.8 39.0
95 95 G S > S- 0 0 28 1,-0.1 4,-1.2 5,-0.0 5,-0.2 -0.856 90.4-114.6-121.5 160.1 1.4 -4.6 42.1
96 96 A T 4 S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.957 126.4 35.1 -61.6 -44.0 2.2 -1.0 42.7
97 97 P T 4 S+ 0 0 128 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.618 100.9 85.4 -76.4 -10.7 5.8 -2.0 42.6
98 98 A T 4 + 0 0 47 1,-0.1 -2,-0.2 2,-0.1 -6,-0.1 0.970 53.5 164.9 -59.9 -57.6 5.0 -4.5 40.0
99 99 G < + 0 0 41 -4,-1.2 2,-0.4 1,-0.2 -8,-0.1 0.922 15.7 166.4 48.7 54.8 5.3 -2.1 37.1
100 100 A - 0 0 32 -5,-0.2 -8,-3.3 -10,-0.1 2,-0.6 -0.860 35.2-128.6-106.2 140.5 5.5 -4.8 34.4
101 101 V E +KL 91 111E 24 10,-2.4 10,-0.5 -2,-0.4 2,-0.3 -0.736 37.0 165.7 -89.5 124.9 5.0 -3.9 30.8
102 102 A E -K 90 0E 33 -12,-1.8 -12,-0.5 -2,-0.6 2,-0.3 -0.970 17.6-157.8-135.6 150.1 2.4 -6.1 29.1
103 103 a - 0 0 13 -2,-0.3 4,-0.4 -14,-0.1 -16,-0.3 -0.950 23.1-131.2-131.7 151.8 0.7 -5.7 25.8
104 104 Q S S+ 0 0 68 -18,-1.2 2,-0.4 -19,-0.8 -18,-0.2 0.852 94.6 35.8 -66.4 -39.2 -2.6 -7.1 24.4
105 105 T B S-J 85 0D 6 -20,-1.8 -20,-0.7 1,-0.1 -1,-0.1 -0.950 125.0 -2.6-123.5 144.2 -1.0 -8.2 21.2
106 106 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.720 75.5-177.7 61.1 30.1 2.4 -9.7 20.4
107 107 D - 0 0 32 -4,-0.4 14,-1.6 14,-0.2 -1,-0.2 -0.346 21.5-154.2 -64.9 133.6 3.7 -9.4 24.0
108 108 b - 0 0 8 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.599 28.7-129.0 -81.8 -20.8 7.3 -10.5 24.3
109 109 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 6,-0.1 0.555 73.7 120.6 88.0 5.1 7.0 -11.4 28.0
110 110 G S S- 0 0 40 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.847 72.7-132.4 -69.4 -36.3 10.0 -9.4 29.1
111 111 G B S+L 101 0E 18 -10,-0.5 -10,-2.4 1,-0.5 2,-0.3 0.478 80.5 78.4 92.2 3.0 8.0 -7.3 31.4
112 112 H S S- 0 0 116 2,-0.4 -1,-0.5 -12,-0.2 -2,-0.3 -0.853 95.0-107.0-136.7 171.1 9.7 -4.3 29.9
113 113 M S S+ 0 0 83 -2,-0.3 2,-0.3 -3,-0.1 -52,-0.2 0.922 105.5 74.3 -65.1 -41.0 9.5 -2.3 26.7
114 114 E S S- 0 0 113 1,-0.2 -2,-0.4 -54,-0.1 -54,-0.1 -0.549 74.6-151.3 -74.5 134.0 12.7 -4.0 25.6
115 115 b - 0 0 6 -2,-0.3 3,-0.5 -68,-0.1 -1,-0.2 0.744 19.0-149.5 -75.7 -29.7 12.1 -7.6 24.5
116 116 G - 0 0 53 1,-0.3 3,-0.1 -56,-0.0 -68,-0.1 0.796 70.0 -42.3 70.6 27.7 15.6 -8.6 25.4
117 117 G S S+ 0 0 33 -70,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.666 108.4 124.9 93.4 13.7 15.9 -11.3 22.8
118 118 T - 0 0 50 -3,-0.5 -1,-0.4 -71,-0.2 -71,-0.1 -0.844 53.0-132.3-109.3 148.5 12.4 -12.7 23.2
119 119 G - 0 0 28 -2,-0.3 2,-0.1 1,-0.1 -72,-0.0 -0.398 31.2 -87.0 -91.1 173.7 10.0 -13.1 20.4
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