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 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13321.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
140 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
62 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
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 .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 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+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 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 .
4 1 3 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 .
1 1 0 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 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 0 219 0, 0.0 23,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.1 -19.7 22.8 17.2
2 2 A - 0 0 49 18,-0.1 2,-0.3 1,-0.1 18,-0.0 -0.254 360.0-117.4 -64.2 152.3 -17.3 20.7 15.2
3 3 Q - 0 0 93 236,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.672 20.7-135.3 -94.7 149.0 -14.6 22.7 13.5
4 4 A - 0 0 61 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 -0.351 27.3 -99.3 -89.4 174.6 -14.2 22.9 9.7
5 5 T S S- 0 0 42 1,-0.3 120,-0.3 -2,-0.1 -1,-0.2 0.082 81.5 -35.2 -75.6-162.7 -10.9 22.6 7.8
6 6 Y - 0 0 94 118,-0.5 -1,-0.3 1,-0.2 118,-0.1 -0.458 61.7-143.0 -60.5 130.5 -9.3 25.7 6.7
7 7 I S S+ 0 0 148 -3,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.896 77.5 86.5 -63.5 -41.1 -12.2 27.9 5.8
8 8 A S S- 0 0 55 1,-0.1 -3,-0.0 -3,-0.0 2,-0.0 -0.134 101.3 -83.9 -58.8 158.4 -10.5 29.4 2.9
9 9 P - 0 0 135 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.371 47.6-156.3 -65.5 146.4 -10.8 27.5 -0.3
10 10 I - 0 0 104 -3,-0.1 2,-0.1 -4,-0.1 -3,-0.0 -0.901 29.4 -92.2-125.0 152.3 -8.4 24.6 -0.7
11 11 C + 0 0 129 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.422 55.3 173.2 -63.0 134.2 -7.2 23.0 -3.8
12 12 V - 0 0 77 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 -0.977 28.6-168.9-142.7 154.7 -9.4 20.1 -4.4
13 13 L S S+ 0 0 168 1,-0.6 2,-0.3 -2,-0.3 -1,-0.2 0.713 78.9 5.4-102.3 -84.1 -9.9 17.6 -7.2
14 14 I S S- 0 0 121 1,-0.1 -1,-0.6 0, 0.0 137,-0.2 -0.781 98.7 -84.3-104.5 149.7 -13.1 15.6 -6.7
15 15 L - 0 0 165 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 -0.203 44.3-149.6 -55.8 138.0 -15.4 16.6 -3.9
16 16 L - 0 0 71 -3,-0.0 2,-0.5 135,-0.0 -1,-0.1 -0.890 19.1-115.6-109.7 140.0 -14.4 15.0 -0.6
17 17 Q - 0 0 166 -2,-0.4 133,-0.7 132,-0.0 2,-0.5 -0.634 35.7-167.1 -73.9 127.0 -16.9 14.1 2.0
18 18 S E +A 149 0A 74 -2,-0.5 2,-0.3 131,-0.2 131,-0.2 -0.970 22.4 140.7-120.7 124.1 -16.2 16.2 4.9
19 19 F E -A 148 0A 149 129,-0.6 2,-0.5 -2,-0.5 129,-0.5 -0.980 41.7-129.3-153.2 156.5 -17.8 15.5 8.2
20 20 I + 0 0 35 -2,-0.3 2,-0.3 127,-0.2 127,-0.1 -0.951 32.5 167.5-115.5 126.2 -16.7 15.6 11.8
21 21 S + 0 0 56 -2,-0.5 220,-0.2 2,-0.2 127,-0.1 -0.891 45.0 14.4-131.3 162.1 -17.3 12.5 13.9
22 22 G S S- 0 0 62 -2,-0.3 2,-0.1 125,-0.1 125,-0.0 -0.382 110.8 -16.9 75.7-156.3 -16.1 11.5 17.3
23 23 L - 0 0 110 -2,-0.1 2,-0.6 4,-0.1 4,-0.2 -0.413 66.9-121.4 -82.5 158.2 -14.4 13.9 19.6
24 24 Q S S+ 0 0 109 -2,-0.1 2,-0.2 2,-0.1 216,-0.1 -0.936 78.5 43.8-108.7 120.9 -13.0 17.2 18.3
25 25 A S S- 0 0 34 -2,-0.6 2,-1.5 214,-0.5 -2,-0.1 -0.671 110.9 -59.1 136.6 176.4 -9.3 17.8 18.9
26 26 T E +I 68 0B 10 42,-0.6 42,-2.8 -2,-0.2 2,-0.6 -0.698 63.5 176.5 -89.4 101.3 -6.6 15.3 18.4
27 27 T E -I 67 0B 9 -2,-1.5 215,-2.5 40,-0.2 2,-0.6 -0.874 14.9-155.5 -98.3 126.7 -7.7 12.6 20.7
28 28 F E -Ij 66 242B 0 38,-3.1 38,-1.9 -2,-0.6 2,-0.5 -0.903 5.0-162.9-106.0 126.2 -5.4 9.7 20.5
29 29 T E -Ij 65 243B 23 213,-2.8 215,-3.6 -2,-0.6 2,-0.4 -0.921 5.4-158.1-108.8 127.9 -6.8 6.4 21.4
30 30 F E -Ij 64 244B 0 34,-3.8 34,-1.7 -2,-0.5 2,-0.4 -0.871 10.6-178.6-106.2 136.2 -4.4 3.6 22.1
31 31 V E -Ij 63 245B 21 213,-2.5 215,-2.6 -2,-0.4 2,-0.9 -0.997 18.3-147.4-133.2 131.6 -5.3 -0.0 21.9
32 32 N E + j 0 246B 2 30,-2.3 29,-3.3 -2,-0.4 30,-0.2 -0.843 22.4 169.3-103.3 101.2 -3.0 -2.9 22.7
33 33 K + 0 0 87 213,-2.0 214,-0.2 -2,-0.9 -1,-0.2 0.586 46.5 106.2 -78.5 -19.8 -3.9 -5.8 20.5
34 34 a S S- 0 0 12 212,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.244 77.4-126.8 -66.4 156.4 -0.8 -7.7 21.4
35 35 D S S+ 0 0 131 25,-0.1 2,-0.3 2,-0.1 25,-0.2 0.656 93.9 62.0 -71.6 -21.0 -0.9 -10.7 23.7
36 36 Y S S- 0 0 86 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.778 93.9-101.1-113.3 155.8 1.8 -9.0 25.8
37 37 V - 0 0 49 -2,-0.3 44,-0.3 23,-0.1 2,-0.3 -0.374 37.1-166.0 -69.9 148.4 1.8 -5.8 27.7
38 38 V B -M 58 0C 1 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.915 16.1-139.7-132.1 159.7 3.5 -2.8 26.1
39 39 W E -B 79 0A 41 40,-2.2 40,-2.5 -2,-0.3 18,-0.2 -0.879 22.2-148.4-122.9 102.8 4.5 0.5 27.5
40 40 P E -B 78 0A 0 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.298 7.6-157.1 -70.4 151.8 3.9 3.4 25.2
41 41 G E -BC 77 55A 0 36,-2.4 36,-1.7 14,-0.2 2,-0.3 -0.918 4.6-159.5-123.4 152.0 6.1 6.4 25.1
42 42 I E -B 76 0A 3 12,-2.0 2,-0.3 -2,-0.3 34,-0.2 -0.966 7.8-176.5-133.0 150.2 5.1 9.9 23.9
43 43 L E -B 75 0A 19 32,-2.2 32,-2.4 -2,-0.3 2,-0.5 -0.982 17.9-153.5-149.4 134.9 7.2 12.8 22.7
44 44 S E > -B 74 0A 4 -2,-0.3 3,-0.6 30,-0.2 30,-0.3 -0.906 35.4-125.6-102.9 134.9 6.5 16.3 21.6
45 45 N G > S+ 0 0 69 28,-2.2 3,-1.2 -2,-0.5 28,-0.2 -0.324 79.5 25.9 -84.9 165.2 9.2 17.5 19.3
46 46 A G 3 S- 0 0 98 1,-0.3 -1,-0.2 -2,-0.1 28,-0.0 0.679 121.4 -74.9 63.7 22.6 11.5 20.5 19.5
47 47 G G < S+ 0 0 78 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.889 90.1 146.7 64.2 35.4 11.2 20.8 23.2
48 48 I < - 0 0 69 -3,-1.2 -4,-0.2 1,-0.2 -1,-0.2 -0.525 65.1 -55.4 -97.0 172.4 7.7 22.2 23.0
49 49 P - 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.211 61.3-130.2 -56.0 135.4 5.2 21.3 25.7
50 50 T - 0 0 72 1,-0.2 4,-0.1 -3,-0.1 -7,-0.1 -0.288 26.9 -94.0 -81.5 168.4 4.9 17.6 26.2
51 51 L - 0 0 8 2,-0.2 -1,-0.2 1,-0.1 17,-0.1 -0.183 46.2 -91.5 -74.3 171.4 1.6 15.7 26.4
52 52 S S S+ 0 0 105 15,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.836 116.2 35.0 -57.3 -34.4 -0.1 15.0 29.6
53 53 T - 0 0 20 1,-0.1 -2,-0.2 3,-0.0 -1,-0.1 -0.986 55.4-171.3-130.0 135.3 1.8 11.7 29.7
54 54 T S S- 0 0 12 -2,-0.4 -12,-2.0 1,-0.3 50,-0.7 0.445 80.1 -10.7 -87.8 -16.5 5.3 10.9 28.5
55 55 G B +C 41 0A 3 -14,-0.3 -1,-0.3 48,-0.2 2,-0.3 -0.814 63.8 172.8 178.2 148.5 4.8 7.1 29.0
56 56 F - 0 0 5 -16,-1.8 2,-0.3 -2,-0.2 -3,-0.0 -0.951 35.1 -94.7-158.4 169.0 2.4 4.6 30.5
57 57 T - 0 0 78 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.740 30.8-169.7 -93.0 142.3 1.7 0.9 30.9
58 58 L B -M 38 0C 4 -20,-2.5 -20,-2.4 -2,-0.3 3,-0.1 -0.888 11.0-149.1-138.2 107.5 -0.8 -0.7 28.6
59 59 Q > - 0 0 116 -2,-0.4 3,-2.3 -22,-0.2 -27,-0.3 -0.172 41.0 -78.4 -69.7 161.2 -2.0 -4.2 29.3
60 60 R T 3 S+ 0 0 146 1,-0.3 -27,-0.2 -25,-0.2 -1,-0.2 -0.464 122.5 11.9 -62.4 129.6 -3.0 -6.5 26.6
61 61 G T 3 S+ 0 0 43 -29,-3.3 -1,-0.3 1,-0.3 2,-0.1 0.407 102.5 129.6 84.6 -1.6 -6.5 -5.6 25.4
62 62 E < - 0 0 92 -3,-2.3 -30,-2.3 -30,-0.2 -1,-0.3 -0.462 41.7-157.5 -85.0 158.5 -6.3 -2.3 27.3
63 63 T E -I 31 0B 68 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.943 10.4-179.6-133.1 153.3 -7.0 1.1 25.9
64 64 K E -I 30 0B 77 -34,-1.7 -34,-3.8 -2,-0.3 2,-0.4 -0.983 8.6-157.7-148.8 149.8 -6.1 4.6 26.9
65 65 T E +I 29 0B 72 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.985 12.4 170.7-134.9 146.4 -6.8 7.9 25.5
66 66 I E -I 28 0B 14 -38,-1.9 -38,-3.1 -2,-0.4 2,-0.4 -0.942 26.2-126.5-142.5 162.5 -5.2 11.3 25.7
67 67 T E -I 27 0B 87 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.941 17.4-146.8-116.9 137.8 -5.7 14.6 23.9
68 68 A E -I 26 0B 8 -42,-2.8 -42,-0.6 -2,-0.4 4,-0.1 -0.572 27.2-102.1 -93.0 162.8 -3.0 16.5 22.1
69 69 P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.373 42.6 -97.4 -75.0 162.3 -2.8 20.2 21.9
70 70 T S S+ 0 0 111 1,-0.1 52,-0.2 -2,-0.1 51,-0.1 -0.735 113.7 33.9 -84.8 149.0 -3.9 21.9 18.8
71 71 S S S+ 0 0 81 50,-0.4 2,-0.4 -2,-0.3 50,-0.2 0.904 91.1 163.0 53.8 87.9 -0.9 22.6 16.7
72 72 W E + D 0 120A 4 48,-2.3 48,-3.5 -4,-0.1 2,-0.4 -0.996 24.6 179.3-138.1 141.8 1.0 19.5 17.8
73 73 G E + D 0 119A 23 -2,-0.4 -28,-2.2 46,-0.2 2,-0.3 -0.985 34.5 101.9-138.0 125.8 3.9 17.7 16.4
74 74 G E -BD 44 118A 3 44,-2.0 44,-2.6 -2,-0.4 2,-0.3 -0.928 48.5-112.5-176.8-163.7 5.3 14.6 18.0
75 75 R E -BD 43 117A 33 -32,-2.4 -32,-2.2 -2,-0.3 2,-0.3 -0.966 9.7-149.5-155.1 161.9 5.6 10.9 18.0
76 76 F E +BD 42 116A 1 40,-2.4 40,-2.5 -2,-0.3 2,-0.3 -0.938 16.2 167.2-135.6 156.2 4.7 7.7 19.9
77 77 W E -B 41 0A 0 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.898 25.1-127.3-153.5 177.2 6.3 4.3 20.3
78 78 G E -B 40 0A 2 36,-0.4 36,-0.2 -38,-0.3 2,-0.2 -0.988 14.4-147.3-142.2 134.3 5.8 1.3 22.5
79 79 R E -B 39 0A 1 -40,-2.5 -40,-2.2 -2,-0.4 2,-0.3 -0.598 11.5-164.1 -97.2 155.2 8.3 -0.6 24.7
80 80 T E +N 94 0D 8 14,-1.0 14,-1.8 -2,-0.2 13,-1.0 -0.905 62.1 33.7-133.4 165.2 8.4 -4.3 25.5
81 81 H E S+ 0 0D 113 -44,-0.3 12,-1.3 -2,-0.3 2,-0.3 0.955 77.8 169.6 55.3 59.0 10.2 -6.5 28.1
82 82 b E +N 92 0D 14 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.749 10.6 164.0-106.2 148.3 10.1 -3.9 30.8
83 83 S E -N 91 0D 86 8,-2.2 8,-2.4 -2,-0.3 2,-0.4 -0.960 32.5-119.6-151.5 165.5 11.0 -4.2 34.5
84 84 Q E -N 90 0D 149 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.946 26.8-136.0-114.3 134.1 11.8 -2.1 37.5
85 85 D > - 0 0 75 4,-2.6 3,-0.6 -2,-0.4 5,-0.0 -0.307 26.2-112.1 -80.3 164.4 15.1 -2.5 39.2
86 86 S T 3 S+ 0 0 130 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.790 124.8 61.1 -65.9 -26.3 15.4 -2.6 43.0
87 87 T T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.768 122.0-115.1 -67.5 -28.8 17.1 0.7 42.3
88 88 G < + 0 0 17 -3,-0.6 2,-0.4 1,-0.4 -2,-0.1 0.501 68.7 142.2 103.3 5.7 13.8 1.8 40.9
89 89 K - 0 0 116 12,-0.1 -4,-2.6 13,-0.0 2,-0.5 -0.695 44.7-141.3 -87.5 136.2 15.2 2.2 37.4
90 90 F E +N 84 0D 24 10,-1.9 10,-0.4 -2,-0.4 2,-0.4 -0.822 26.8 174.1 -97.0 125.1 12.8 1.2 34.7
91 91 S E -N 83 0D 58 -8,-2.4 -8,-2.2 -2,-0.5 2,-0.3 -0.990 11.1-164.0-135.7 144.8 14.4 -0.6 31.8
92 92 b E -N 82 0D 11 -2,-0.4 4,-0.3 -10,-0.2 -10,-0.3 -0.923 26.0-131.4-130.9 152.7 13.0 -2.3 28.8
93 93 L E S+ 0 0D 65 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.887 92.8 29.6 -67.7 -41.4 14.3 -4.7 26.2
94 94 T E S+N 80 0D 6 -14,-1.8 -14,-1.0 1,-0.1 -1,-0.2 -0.957 123.4 3.5-130.5 146.3 13.0 -2.7 23.2
95 95 G S S- 0 0 3 17,-0.8 -1,-0.1 15,-0.5 -2,-0.1 0.692 76.7-179.5 66.4 24.0 12.4 1.0 22.5
96 96 D - 0 0 34 -4,-0.3 14,-2.5 13,-0.2 -1,-0.2 -0.296 22.8-157.3 -62.4 131.6 13.8 2.0 25.9
97 97 c - 0 0 5 12,-0.2 -1,-0.2 4,-0.2 11,-0.1 0.613 24.8-136.0 -81.4 -22.2 13.6 5.7 26.5
98 98 G + 0 0 50 -8,-0.2 -7,-0.1 1,-0.1 -2,-0.1 0.738 67.5 124.5 76.5 18.1 16.4 5.7 29.1
99 99 S S S- 0 0 37 2,-0.3 3,-0.1 8,-0.1 -1,-0.1 0.775 74.5-127.9 -77.4 -27.8 14.5 8.1 31.4
100 100 G S S+ 0 0 23 -10,-0.4 -10,-1.9 1,-0.4 2,-0.3 0.358 82.7 73.1 94.3 -5.4 14.8 5.5 34.1
101 101 K S S- 0 0 131 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.822 95.5-105.3-133.9 173.0 11.1 5.8 34.7
102 102 L S S+ 0 0 50 -2,-0.3 2,-0.3 -3,-0.1 -46,-0.1 0.925 107.4 74.5 -63.7 -42.9 7.9 4.7 32.9
103 103 E S S- 0 0 125 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.2 -0.571 76.6-152.3 -71.2 128.4 7.5 8.3 31.9
104 104 c > - 0 0 0 -50,-0.7 3,-1.5 -2,-0.3 -1,-0.2 0.654 18.7-158.2 -75.2 -20.2 10.0 9.0 29.1
105 105 S T 3 - 0 0 60 1,-0.3 -1,-0.2 -50,-0.0 -63,-0.1 -0.243 65.5 -34.5 62.7-163.3 10.3 12.7 29.9
106 106 G T 3 S+ 0 0 46 -63,-0.1 -1,-0.3 -3,-0.1 -59,-0.1 0.534 110.6 116.5 -64.8 -11.3 11.5 14.5 26.8
107 107 N < - 0 0 73 -3,-1.5 2,-0.1 1,-0.1 -65,-0.1 -0.357 57.1-140.2 -65.0 148.3 13.7 11.5 25.9
108 108 G - 0 0 29 1,-0.1 2,-0.3 -11,-0.1 -1,-0.1 -0.375 34.2 -80.7 -93.6 179.3 13.0 9.7 22.6
109 109 A - 0 0 12 -2,-0.1 -12,-0.2 -68,-0.1 -13,-0.2 -0.616 38.9-123.8 -84.2 143.8 13.2 5.9 22.1
110 110 T - 0 0 87 -14,-2.5 -15,-0.5 -2,-0.3 -14,-0.1 -0.735 56.0 -72.6 -84.4 132.1 16.6 4.4 21.6
111 111 P S S+ 0 0 34 0, 0.0 25,-0.1 0, 0.0 2,-0.1 -0.287 105.6 64.4 -69.1 158.2 16.4 2.5 18.4
112 112 P S S+ 0 0 11 0, 0.0 -17,-0.8 0, 0.0 2,-0.3 0.377 76.2 131.2 -79.0 144.5 15.4 0.2 17.2
113 113 A - 0 0 0 22,-1.1 22,-0.3 70,-0.1 2,-0.2 -0.944 53.9-125.2-158.9 137.5 11.8 1.3 17.6
114 114 T - 0 0 2 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.600 37.4-153.3 -77.9 141.9 8.7 1.5 15.4
115 115 L E - E 0 132A 1 17,-2.3 17,-3.0 -2,-0.2 2,-0.5 -0.923 21.8-157.6-127.9 146.2 7.3 5.0 15.4
116 116 A E -DE 76 131A 0 -40,-2.5 -40,-2.4 -2,-0.4 2,-0.3 -0.989 26.3-168.6-113.7 126.1 4.0 6.7 14.9
117 117 E E -DE 75 130A 51 13,-2.5 13,-1.8 -2,-0.5 2,-0.4 -0.893 7.8-172.0-124.5 146.5 4.5 10.4 13.9
118 118 F E -DE 74 129A 9 -44,-2.6 -44,-2.0 -2,-0.3 2,-0.4 -0.998 16.7-174.7-141.4 139.6 2.1 13.3 13.7
119 119 T E +DE 73 128A 60 9,-2.9 9,-2.4 -2,-0.4 2,-0.5 -0.960 18.9 179.1-127.1 110.9 2.1 16.8 12.5
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