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) .
14123.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 53.3 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 .
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 .
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 .
3 1.2 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 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 .
6 1 2 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 0 1 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 0 238 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.3 56.5 -13.3 19.1
2 2 G - 0 0 69 2,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.917 360.0 -31.9 136.8-163.1 58.0 -12.3 22.3
3 3 T + 0 0 150 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.828 65.2 156.4 -99.1 129.0 57.7 -9.4 24.7
4 4 A - 0 0 91 -2,-0.5 2,-0.2 0, 0.0 -2,-0.1 -0.972 43.8-100.5-146.8 158.6 56.9 -6.1 23.1
5 5 R - 0 0 228 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.503 42.7-111.5 -78.7 151.7 55.4 -2.8 24.2
6 6 V + 0 0 105 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.617 40.2 174.2 -84.5 143.4 51.8 -2.2 23.3
7 7 R - 0 0 219 -2,-0.3 2,-1.6 2,-0.0 0, 0.0 -0.834 52.5 -66.9-136.7 175.0 51.1 0.4 20.7
8 8 F S S+ 0 0 208 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.515 94.2 108.6 -71.3 97.7 48.0 1.5 19.0
9 9 V - 0 0 100 -2,-1.6 2,-0.4 2,-0.0 -2,-0.0 -0.930 68.4-104.7-157.1 171.8 47.5 -1.6 17.0
10 10 V - 0 0 121 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.906 27.2-168.6-112.5 139.5 45.2 -4.6 17.0
11 11 L - 0 0 136 -2,-0.4 2,-1.3 2,-0.1 -2,-0.0 -0.851 32.2-111.0-117.1 156.8 46.1 -8.0 18.2
12 12 V + 0 0 144 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.745 64.0 133.5 -93.6 97.9 44.1 -11.1 17.7
13 13 L - 0 0 135 -2,-1.3 2,-0.5 2,-0.0 -2,-0.1 -0.981 49.0-129.6-137.4 145.0 42.8 -11.9 21.1
14 14 I + 0 0 147 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.869 39.5 143.7-109.3 133.2 39.3 -12.8 21.9
15 15 S - 0 0 96 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.731 63.8 -48.3-140.9-173.9 37.3 -11.1 24.6
16 16 T - 0 0 127 -2,-0.2 2,-0.9 1,-0.1 -1,-0.1 -0.350 60.7-122.7 -63.0 149.7 33.6 -10.2 24.8
17 17 F + 0 0 81 -3,-0.1 2,-0.5 2,-0.0 32,-0.2 -0.823 49.1 148.9-100.8 102.7 32.6 -8.4 21.7
18 18 L + 0 0 116 -2,-0.9 2,-0.5 31,-0.1 30,-0.0 -0.982 15.0 170.8-129.2 118.7 31.2 -5.0 22.6
19 19 R + 0 0 170 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.957 11.0 174.4-135.6 120.4 31.8 -2.3 20.0
20 20 V + 0 0 97 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.979 15.1 160.3-120.5 119.1 30.3 1.1 20.0
21 21 R - 0 0 209 -2,-0.5 2,-0.7 2,-0.1 -2,-0.0 -0.995 32.3-145.2-139.6 134.4 31.5 3.3 17.3
22 22 E + 0 0 202 -2,-0.4 2,-0.3 45,-0.0 -2,-0.0 -0.882 64.9 74.2 -97.9 117.3 30.0 6.4 16.0
23 23 G S S- 0 0 53 -2,-0.7 -2,-0.1 0, 0.0 2,-0.1 -0.969 87.3 -16.2 170.6-164.9 30.8 6.5 12.3
24 24 R S S+ 0 0 200 -2,-0.3 2,-0.3 43,-0.1 3,-0.0 -0.383 70.8 128.3 -68.9 140.4 29.9 4.9 9.0
25 25 A S S- 0 0 30 44,-0.1 2,-0.2 215,-0.1 45,-0.0 -0.907 72.8 -56.1-171.3 173.4 28.0 1.7 9.3
26 26 A E -A 68 0A 7 42,-1.6 42,-2.6 -2,-0.3 2,-0.6 -0.509 58.5-144.0 -64.9 137.8 24.8 0.4 7.8
27 27 T E -A 67 0A 41 40,-0.2 216,-2.8 -2,-0.2 2,-0.6 -0.911 11.0-161.5-106.7 126.1 22.2 3.0 8.8
28 28 F E -Ab 66 243A 9 38,-3.0 38,-2.4 -2,-0.6 2,-0.5 -0.928 6.8-166.2-107.6 121.4 18.8 1.6 9.5
29 29 T E -Ab 65 244A 42 214,-2.8 216,-3.3 -2,-0.6 2,-0.4 -0.905 4.0-156.6-110.9 133.1 16.1 4.2 9.5
30 30 F E -Ab 64 245A 1 34,-3.7 34,-1.9 -2,-0.5 2,-0.4 -0.872 9.5-172.7-106.5 137.8 12.7 3.4 10.9
31 31 V E -Ab 63 246A 22 214,-2.6 216,-2.6 -2,-0.4 2,-0.9 -0.998 16.6-145.1-132.9 134.0 9.7 5.3 9.7
32 32 N E + b 0 247A 1 30,-2.5 29,-3.1 -2,-0.4 216,-0.1 -0.832 23.3 168.6-103.5 101.8 6.2 5.1 11.2
33 33 R + 0 0 151 214,-2.0 215,-0.2 -2,-0.9 -1,-0.2 0.613 47.8 107.9 -77.5 -21.3 3.6 5.5 8.4
34 34 a S S- 0 0 32 213,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.162 78.2-123.1 -65.7 158.8 0.9 4.4 10.8
35 35 T S S+ 0 0 138 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.748 94.1 48.6 -67.8 -31.1 -1.8 6.6 12.2
36 36 G S S- 0 0 33 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.661 99.4 -81.2-114.4 171.9 -0.8 5.7 15.7
37 37 T - 0 0 51 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.350 40.4-164.9 -71.9 147.4 2.4 5.5 17.7
38 38 V B -F 58 0B 2 20,-2.5 20,-2.6 42,-0.1 42,-0.2 -0.960 11.7-148.4-129.8 146.8 4.6 2.4 17.3
39 39 W E -G 79 0C 29 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.869 20.7-152.4-119.0 101.3 7.5 1.4 19.5
40 40 P E -G 78 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.241 6.9-159.4 -71.9 158.2 10.1 -0.4 17.5
41 41 G E -GH 77 55C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.934 1.2-160.1-131.9 155.9 12.5 -3.0 18.9
42 42 I E -G 76 0C 6 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.990 6.7-176.1-135.4 143.9 15.8 -4.3 17.7
43 43 Q E -G 75 0C 28 32,-2.2 32,-2.0 -2,-0.4 2,-0.5 -0.984 15.0-147.7-143.8 135.2 17.6 -7.5 18.5
44 44 S E -G 74 0C 8 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.838 21.0-165.4-100.8 133.3 21.0 -8.7 17.4
45 45 N > + 0 0 49 28,-3.4 3,-1.5 -2,-0.5 28,-0.4 -0.312 59.8 66.1-104.2-168.7 21.4 -12.4 17.0
46 46 A T 3 S- 0 0 88 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.680 122.1 -76.3 67.5 18.1 24.4 -14.7 16.7
47 47 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.689 95.0 144.2 71.4 16.1 25.3 -13.8 20.2
48 48 S < - 0 0 41 -3,-1.5 -1,-0.2 25,-0.2 -4,-0.2 -0.387 58.3 -80.0 -86.8 169.3 26.6 -10.5 19.0
49 49 S - 0 0 32 -32,-0.2 -1,-0.1 1,-0.1 -31,-0.1 -0.314 50.6-105.3 -70.0 150.7 26.3 -7.2 20.9
50 50 R - 0 0 114 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.302 36.9-101.3 -73.3 156.7 23.1 -5.3 20.8
51 51 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.233 38.7 -99.8 -71.6 166.8 22.7 -2.2 18.7
52 52 D S S+ 0 0 98 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.877 115.0 45.7 -59.7 -39.6 22.8 1.2 20.4
53 53 T + 0 0 27 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.947 56.9 172.0-115.1 117.9 19.0 1.3 20.5
54 54 T S S- 0 0 3 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.596 75.1 -5.1 -85.6 -27.4 17.1 -1.7 21.6
55 55 G B +H 41 0C 1 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.939 66.5 166.0-167.9 150.1 13.7 -0.0 21.6
56 56 F - 0 0 4 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.962 36.5 -96.7-161.1 172.9 12.3 3.4 21.2
57 57 V - 0 0 52 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.848 28.7-170.7-103.2 135.8 9.1 5.4 20.6
58 58 L B -F 38 0B 1 -20,-2.6 -20,-2.5 -2,-0.4 3,-0.1 -0.918 12.5-150.2-129.1 106.8 8.1 6.4 17.1
59 59 P > - 0 0 60 0, 0.0 3,-2.7 0, 0.0 -27,-0.3 -0.256 45.0 -69.6 -70.4 161.2 5.3 8.8 16.9
60 60 P T 3 S+ 0 0 72 0, 0.0 -27,-0.2 0, 0.0 -25,-0.1 -0.337 123.6 6.6 -54.0 127.6 3.0 8.7 13.9
61 61 G T 3 S+ 0 0 66 -29,-3.1 -28,-0.1 -27,-0.3 2,-0.1 0.341 103.6 124.5 84.3 -4.8 5.0 10.0 10.9
62 62 T < - 0 0 51 -3,-2.7 -30,-2.5 -30,-0.1 2,-0.3 -0.426 44.8-153.6 -89.9 166.5 8.2 10.2 12.8
63 63 S E -A 31 0A 56 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.948 10.9-178.0-136.4 154.4 11.5 8.5 11.9
64 64 R E -A 30 0A 108 -34,-1.9 -34,-3.7 -2,-0.3 2,-0.3 -0.981 12.1-147.9-148.8 151.8 14.5 7.3 13.9
65 65 A E -A 29 0A 54 -2,-0.3 -36,-0.2 -36,-0.3 -38,-0.0 -0.919 10.8-176.4-128.8 152.0 17.8 5.8 12.9
66 66 V E -A 28 0A 5 -38,-2.4 -38,-3.0 -2,-0.3 2,-0.2 -0.994 24.1-124.2-142.3 141.4 20.2 3.3 14.4
67 67 P E -A 27 0A 47 0, 0.0 -15,-0.4 0, 0.0 -40,-0.2 -0.570 20.1-160.9 -83.6 152.9 23.5 2.1 13.1
68 68 A E -A 26 0A 1 -42,-2.6 -42,-1.6 -2,-0.2 4,-0.1 -0.978 11.3-134.1-133.1 145.6 24.5 -1.5 12.5
69 69 P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.261 35.8 -80.4 -84.6 174.9 27.9 -3.1 12.2
70 70 S S S+ 0 0 76 1,-0.1 52,-0.2 -2,-0.1 2,-0.1 -1.000 110.2 26.8-128.7 133.8 29.0 -5.6 9.6
71 71 G S S+ 0 0 41 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.681 87.1 151.8 -81.8 169.7 28.5 -8.4 9.7
72 72 W E - I 0 120C 16 48,-1.6 48,-3.7 -2,-0.1 2,-0.4 -0.970 22.6-171.6-158.3 141.6 25.3 -8.3 11.7
73 73 S E + I 0 119C 32 -28,-0.4 -28,-3.4 -2,-0.3 2,-0.3 -0.994 32.8 108.0-138.3 134.7 22.3 -10.6 11.8
74 74 G E -GI 44 118C 1 44,-2.0 44,-2.0 -2,-0.4 2,-0.3 -0.963 49.5 -97.6-178.3-169.7 19.1 -9.8 13.7
75 75 R E -GI 43 117C 79 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.910 15.9-157.5-136.4 159.5 15.5 -8.8 13.7
76 76 V E +GI 42 116C 3 40,-2.4 40,-2.5 -2,-0.3 2,-0.3 -0.976 17.8 163.3-136.1 148.1 13.3 -5.7 14.0
77 77 W E -G 41 0C 2 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.919 30.1-119.8-152.9 175.0 9.7 -5.3 15.0
78 78 A E -G 40 0C 2 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.992 17.6-150.0-127.2 134.7 7.1 -2.8 16.1
79 79 R E -G 39 0C 0 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.747 16.1-162.9 -99.9 150.0 5.2 -2.9 19.4
80 80 T E +N 94 0D 31 14,-0.9 14,-1.7 -2,-0.3 13,-0.9 -0.925 60.3 28.8-132.2 158.2 1.8 -1.4 19.6
81 81 G E S+ 0 0D 54 -44,-0.4 12,-0.9 -2,-0.3 2,-0.2 0.917 79.1 166.7 65.4 41.8 -0.6 -0.3 22.3
82 82 b E +N 92 0D 21 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.538 7.3 149.7 -87.6 159.2 2.2 0.4 24.7
83 83 G E -N 91 0D 37 8,-2.0 8,-2.3 -2,-0.2 2,-0.3 -0.882 50.4 -95.4-177.0 149.6 2.0 2.3 27.9
84 84 Q E -N 90 0D 149 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.624 47.0-124.2 -76.7 140.9 3.6 2.4 31.2
85 85 D > - 0 0 83 4,-3.4 3,-1.5 -2,-0.3 -1,-0.1 -0.201 23.8-104.8 -76.4 167.1 1.7 0.3 33.7
86 86 G T 3 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.847 127.5 59.9 -61.6 -33.3 0.4 1.6 37.0
87 87 S T 3 S- 0 0 71 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.646 124.5-111.0 -67.7 -16.1 3.3 -0.3 38.4
88 88 G S < S+ 0 0 38 -3,-1.5 2,-0.4 1,-0.3 -2,-0.2 0.721 74.6 135.9 91.6 20.8 5.5 1.8 36.2
89 89 K - 0 0 123 12,-0.0 -4,-3.4 -6,-0.0 2,-0.6 -0.864 57.8-124.7-104.4 138.5 6.5 -1.0 33.9
90 90 V E +NO 84 100D 5 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.715 42.6 169.1 -83.5 122.4 6.5 -0.3 30.2
91 91 V E -N 83 0D 62 -8,-2.3 -8,-2.0 -2,-0.6 2,-0.3 -0.972 20.4-155.9-136.4 150.2 4.2 -2.9 28.6
92 92 b E -N 82 0D 10 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.938 21.7-137.0-125.9 146.8 2.7 -3.4 25.1
93 93 A E S+ 0 0D 66 -13,-0.9 2,-0.4 -12,-0.9 -12,-0.2 0.843 94.7 35.0 -66.6 -37.4 -0.4 -5.3 24.0
94 94 T E S-N 80 0D 21 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.2 -0.971 125.5 -0.7-127.2 142.4 1.6 -6.7 21.0
95 95 G S S- 0 0 3 15,-0.8 -1,-0.1 17,-0.5 16,-0.1 0.708 77.2-175.7 64.9 27.6 5.2 -7.8 20.6
96 96 D - 0 0 32 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.305 22.1-152.7 -64.6 136.0 6.1 -6.9 24.2
97 97 c - 0 0 4 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.657 25.7-132.9 -77.9 -31.0 9.7 -7.4 25.0
98 98 G S S+ 0 0 51 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.539 73.6 117.2 87.0 5.0 9.2 -8.0 28.7
99 99 S S S- 0 0 32 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.809 74.8-132.3 -75.5 -29.6 11.9 -5.6 29.7
100 100 G B S+O 90 0D 26 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.502 80.4 79.6 88.2 4.0 9.6 -3.3 31.5
101 101 S S S- 0 0 30 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.863 94.1-108.1-137.6 169.2 11.2 -0.5 29.7
102 102 L S S+ 0 0 57 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.929 103.9 76.0 -63.6 -42.7 11.1 1.1 26.2
103 103 E S S- 0 0 93 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.506 74.8-149.4 -73.1 136.8 14.5 -0.4 25.6
104 104 c > - 0 0 0 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.743 18.6-152.8 -71.4 -32.9 14.4 -4.1 24.8
105 105 N T 3 S- 0 0 87 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.801 70.3 -43.9 62.0 32.1 17.8 -4.7 26.3
106 106 G T 3 S+ 0 0 35 -64,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.644 108.4 122.9 92.8 11.2 18.5 -7.7 24.2
107 107 Q < - 0 0 76 -3,-0.7 -1,-0.3 -65,-0.1 -65,-0.1 -0.846 53.7-128.9-111.9 152.0 15.2 -9.4 24.5
108 108 N - 0 0 69 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.348 31.7 -86.9 -89.0 170.8 13.0 -10.5 21.6
109 109 A - 0 0 19 -2,-0.1 2,-0.7 1,-0.1 -12,-0.2 -0.442 34.6-116.0 -78.1 149.6 9.3 -9.8 21.1
110 110 A - 0 0 61 -14,-1.7 -15,-0.8 -2,-0.1 -14,-0.2 -0.819 60.6 -87.7 -86.4 119.0 6.6 -12.0 22.4
111 111 T S S+ 0 0 54 -2,-0.7 25,-0.1 -16,-0.1 2,-0.1 -0.163 98.5 73.1 -64.9 157.1 5.0 -13.4 19.3
112 112 P S S+ 0 0 15 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.427 72.1 132.8 -77.5 145.9 2.9 -12.8 17.3
113 113 A - 0 0 1 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.969 57.2-116.8-157.1 142.7 4.8 -10.0 15.6
114 114 T - 0 0 3 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.587 42.3-157.0 -73.8 142.4 5.6 -9.1 12.1
115 115 L E - J 0 132C 5 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.949 22.4-156.0-129.8 146.2 9.4 -9.2 11.7
116 116 A E -IJ 76 131C 0 -40,-2.5 -40,-2.4 -2,-0.4 2,-0.4 -0.983 21.3-164.8-111.4 130.2 12.0 -7.7 9.5
117 117 E E -IJ 75 130C 56 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.950 7.6-177.8-119.1 137.8 15.1 -9.8 9.4
118 118 F E -IJ 74 129C 0 -44,-2.0 -44,-2.0 -2,-0.4 2,-0.5 -0.999 15.3-167.2-136.4 137.5 18.4 -8.5 8.0
119 119 T E -IJ 73 128C 35 9,-2.7 9,-1.7 -2,-0.4 2,-0.5 -0.971 15.4-155.7-121.3 113.0 21.7 -10.2 7.6
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