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) .
15312.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 50.2 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 .
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 .
0 0.0 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-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 .
25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.1 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 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 0 3 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 .
1 1 0 1 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 0 250 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.4 39.4 -19.4 -17.5
2 2 A - 0 0 67 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.253 360.0-107.1 -63.7 150.1 42.0 -16.8 -17.8
3 3 H - 0 0 162 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.363 47.8 -81.5 -74.7 159.3 44.7 -17.6 -20.3
4 4 N - 0 0 144 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.337 55.1-177.2 -62.4 142.4 48.1 -18.5 -19.1
5 5 S - 0 0 98 -3,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.951 34.0 -94.9-138.0 157.6 50.2 -15.6 -18.1
6 6 K - 0 0 174 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.503 54.3 -98.1 -73.2 145.3 53.7 -15.2 -16.9
7 7 T + 0 0 139 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.432 53.9 160.1 -71.4 134.5 53.8 -15.0 -13.1
8 8 H - 0 0 135 -2,-0.2 2,-1.1 2,-0.1 -3,-0.0 -0.848 49.5 -94.7-138.6 171.3 54.0 -11.6 -11.7
9 9 L S S+ 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.796 78.1 105.7 -99.6 101.3 53.2 -10.3 -8.2
10 10 T S S- 0 0 93 -2,-1.1 2,-0.5 0, 0.0 -2,-0.1 -0.935 77.8 -83.0-156.3 173.8 49.7 -9.1 -8.4
11 11 Y - 0 0 190 -2,-0.3 2,-1.2 2,-0.1 -2,-0.0 -0.776 45.2-130.9 -86.8 129.7 46.2 -10.1 -7.3
12 12 L + 0 0 134 -2,-0.5 2,-0.3 2,-0.1 -1,-0.0 -0.688 62.3 111.9 -90.9 99.6 44.9 -12.4 -9.9
13 13 S - 0 0 60 -2,-1.2 2,-0.6 2,-0.0 -2,-0.1 -0.925 48.7-150.7-157.2 138.9 41.4 -11.2 -10.8
14 14 I + 0 0 142 -2,-0.3 2,-0.5 2,-0.0 -2,-0.1 -0.951 18.7 169.8-122.9 120.0 40.4 -9.8 -14.1
15 15 I - 0 0 106 -2,-0.6 2,-0.6 2,-0.1 -2,-0.0 -0.985 8.8-175.2-126.5 124.2 37.6 -7.3 -14.3
16 16 I + 0 0 141 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.963 16.9 163.6-117.4 116.7 36.9 -5.5 -17.5
17 17 I - 0 0 92 -2,-0.6 2,-0.7 2,-0.1 4,-0.1 -0.988 35.8-129.2-133.4 141.2 34.3 -2.9 -17.1
18 18 L + 0 0 157 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.818 62.1 100.5 -93.7 116.8 33.4 0.0 -19.3
19 19 A S S- 0 0 66 -2,-0.7 2,-0.9 3,-0.0 -2,-0.1 -0.935 83.0 -79.9-176.9 164.5 33.2 3.2 -17.2
20 20 S S S- 0 0 132 -2,-0.3 -2,-0.1 2,-0.0 0, 0.0 -0.726 104.7 -30.6 -79.9 112.6 35.2 6.2 -16.5
21 21 G S S- 0 0 56 -2,-0.9 2,-0.3 -4,-0.1 -4,-0.0 -0.269 89.9 -94.6 70.7-169.7 37.5 4.8 -13.9
22 22 S - 0 0 81 2,-0.1 2,-0.5 -4,-0.0 -3,-0.0 -0.955 22.8-144.0-142.7 159.4 36.1 2.0 -11.8
23 23 K + 0 0 199 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.915 43.9 116.3-133.4 110.4 34.4 1.8 -8.5
24 24 M + 0 0 135 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.809 23.3 166.4-168.3 129.9 34.9 -1.0 -6.1
25 25 Y - 0 0 214 -2,-0.2 2,-0.7 2,-0.0 -2,-0.0 -0.966 36.9-116.6-142.1 155.5 36.4 -1.2 -2.6
26 26 A + 0 0 85 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.859 50.1 155.4 -96.1 122.9 36.4 -3.8 0.1
27 27 S - 0 0 83 -2,-0.7 2,-0.1 205,-0.1 3,-0.1 -0.938 45.5-100.1-143.3 163.5 34.6 -2.4 3.1
28 28 S - 0 0 53 -2,-0.3 2,-0.2 1,-0.1 43,-0.0 -0.434 50.9 -97.4 -77.0 159.0 32.8 -3.6 6.1
29 29 K - 0 0 10 40,-1.8 2,-0.5 -2,-0.1 205,-0.2 -0.587 36.8-151.0 -77.4 142.8 29.0 -3.5 5.9
30 30 N - 0 0 44 -2,-0.2 205,-3.2 38,-0.2 2,-0.6 -0.969 8.7-166.9-114.2 124.2 27.7 -0.3 7.5
31 31 I E -aB 235 67A 5 36,-3.0 36,-2.4 -2,-0.5 2,-0.5 -0.937 6.0-169.3-113.7 119.1 24.3 -0.6 9.0
32 32 T E -aB 236 66A 32 203,-2.7 205,-3.2 -2,-0.6 2,-0.4 -0.895 5.8-156.2-110.7 131.4 22.7 2.7 9.9
33 33 L E -aB 237 65A 5 32,-3.5 32,-2.0 -2,-0.5 2,-0.4 -0.851 8.7-170.8-104.9 138.6 19.6 2.9 11.9
34 34 V E -aB 238 64A 45 203,-2.6 205,-2.6 -2,-0.4 2,-0.9 -0.997 15.5-145.9-130.5 134.9 17.4 6.0 11.7
35 35 N E +a 239 0A 1 28,-2.6 27,-3.3 -2,-0.4 28,-0.2 -0.840 24.4 166.7-104.7 100.5 14.4 6.7 13.9
36 36 V + 0 0 56 203,-1.9 204,-0.2 -2,-0.9 -1,-0.2 0.614 46.9 108.5 -78.1 -19.6 11.7 8.5 11.9
37 37 a S S- 0 0 18 202,-0.2 25,-0.3 -3,-0.1 4,-0.1 -0.165 78.5-122.2 -67.3 158.8 9.2 7.8 14.7
38 38 Q S S+ 0 0 176 23,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.782 93.7 50.8 -66.4 -33.2 7.9 10.6 17.0
39 39 E S S- 0 0 143 1,-0.1 23,-0.2 21,-0.1 -2,-0.1 -0.611 98.9 -84.0-110.2 169.1 9.1 8.8 20.1
40 40 T - 0 0 39 -2,-0.2 42,-0.4 21,-0.1 2,-0.3 -0.371 41.9-165.2 -69.2 146.9 12.4 7.2 21.2
41 41 I B -E 59 0B 2 18,-2.4 18,-2.5 40,-0.1 40,-0.2 -0.975 12.5-146.5-133.7 145.1 13.1 3.7 20.0
42 42 W E -F 80 0C 45 38,-2.7 38,-2.6 -2,-0.3 16,-0.2 -0.883 19.9-153.0-116.4 103.5 15.7 1.3 21.3
43 43 P E -F 79 0C 0 0, 0.0 14,-1.7 0, 0.0 2,-0.3 -0.264 7.3-161.1 -72.8 158.1 17.1 -0.9 18.6
44 44 G E -FG 78 56C 1 34,-2.4 34,-1.7 12,-0.2 2,-0.3 -0.951 1.6-161.1-134.7 154.4 18.5 -4.3 19.2
45 45 I E -F 77 0C 10 10,-2.3 60,-0.4 -2,-0.3 2,-0.4 -0.992 5.3-170.6-135.9 145.0 20.8 -6.5 17.1
46 46 I E +F 76 0C 16 30,-2.2 30,-1.6 -2,-0.3 2,-0.3 -1.000 6.5 175.8-140.7 142.2 21.4 -10.2 17.2
47 47 T E -F 75 0C 14 -2,-0.4 28,-0.2 2,-0.2 4,-0.1 -0.908 30.6-137.0-134.8 153.6 24.0 -12.5 15.5
48 48 Q S S+ 0 0 192 26,-0.8 3,-0.1 -2,-0.3 -1,-0.1 0.873 96.3 40.2 -73.7 -44.1 24.7 -16.3 16.0
49 49 G S S- 0 0 46 1,-0.3 -2,-0.2 25,-0.3 24,-0.0 0.239 127.5 -19.1 -86.5-150.6 28.4 -15.7 15.9
50 50 G S S- 0 0 69 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 -0.308 79.9-119.1 -59.0 137.8 30.1 -12.9 17.6
51 51 N - 0 0 56 -3,-0.1 4,-0.1 1,-0.1 -1,-0.1 -0.358 30.8 -93.8 -77.2 159.1 27.7 -10.2 18.3
52 52 Y - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 -5,-0.1 -0.197 40.1-105.2 -61.5 161.8 28.0 -6.8 16.8
53 53 H S S+ 0 0 156 15,-0.4 2,-0.7 1,-0.2 -1,-0.1 0.892 114.4 51.5 -60.0 -37.7 29.8 -4.3 19.0
54 54 G + 0 0 18 1,-0.2 -1,-0.2 14,-0.1 -2,-0.2 -0.909 57.2 168.3-110.2 113.6 26.4 -2.7 19.6
55 55 D S S- 0 0 10 -2,-0.7 -10,-2.3 1,-0.3 2,-0.3 0.613 74.6 -5.3 -84.7 -27.3 23.7 -5.1 20.8
56 56 G B +G 44 0C 10 -12,-0.3 -1,-0.3 46,-0.1 2,-0.3 -0.937 67.4 165.0-167.9 149.1 21.2 -2.4 21.8
57 57 F - 0 0 50 -14,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.958 37.3 -94.0-160.5 175.1 21.1 1.3 22.1
58 58 T - 0 0 80 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.2 -0.846 28.9-168.9-103.7 134.8 18.9 4.3 22.4
59 59 L B -E 41 0B 0 -18,-2.5 -18,-2.4 -2,-0.4 3,-0.1 -0.909 12.5-148.9-127.9 105.6 17.7 6.2 19.3
60 60 K > - 0 0 149 -2,-0.5 3,-2.2 -20,-0.2 -25,-0.3 -0.121 44.5 -73.9 -63.9 162.8 16.1 9.5 20.0
61 61 P T 3 S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -25,-0.2 -0.489 123.6 9.2 -62.9 128.8 13.4 10.6 17.6
62 62 G T 3 S+ 0 0 66 -27,-3.3 -26,-0.1 1,-0.3 2,-0.1 0.330 104.2 126.5 85.1 -4.5 15.1 11.7 14.4
63 63 Q < - 0 0 105 -3,-2.2 -28,-2.6 -28,-0.2 -1,-0.3 -0.432 42.3-159.9 -86.3 159.9 18.4 10.3 15.6
64 64 S E +B 34 0A 60 -30,-0.2 2,-0.3 -2,-0.1 -30,-0.2 -0.962 11.5 174.8-137.1 153.6 20.6 7.9 13.7
65 65 A E -B 33 0A 36 -32,-2.0 -32,-3.5 -2,-0.3 2,-0.3 -0.980 12.8-151.2-153.1 154.2 23.4 5.5 14.7
66 66 S E -B 32 0A 66 -2,-0.3 2,-0.3 -34,-0.3 -34,-0.2 -0.932 9.8-173.7-134.9 155.2 25.3 2.9 12.9
67 67 Y E -B 31 0A 83 -36,-2.4 -36,-3.0 -2,-0.3 -2,-0.0 -0.978 25.8-119.4-139.4 156.0 27.2 -0.3 13.6
68 68 N - 0 0 76 -2,-0.3 -15,-0.4 -38,-0.2 -38,-0.2 -0.816 19.1-155.8-105.3 130.1 29.3 -2.4 11.3
69 69 P - 0 0 0 0, 0.0 -40,-1.8 0, 0.0 2,-0.1 -0.772 13.8-130.6 -94.0 151.5 28.7 -5.9 10.3
70 70 P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 48,-0.1 -0.290 37.1 -79.7 -87.5 176.4 31.2 -8.4 9.2
71 71 D S S+ 0 0 75 1,-0.1 2,-0.1 -2,-0.1 49,-0.1 -0.999 112.0 24.7-127.4 127.7 31.1 -10.6 6.1
72 72 G S S+ 0 0 49 46,-0.6 2,-0.3 -2,-0.4 47,-0.2 0.702 87.6 150.3 -83.2 171.7 29.5 -13.1 6.1
73 73 W E - H 0 118C 15 45,-2.0 45,-3.4 -2,-0.1 2,-0.4 -0.962 23.0-170.4-160.8 142.4 26.9 -12.3 8.8
74 74 S E + H 0 117C 64 -2,-0.3 -26,-0.8 43,-0.2 2,-0.3 -0.989 32.3 108.6-140.4 134.0 23.4 -13.3 9.4
75 75 G E -FH 47 116C 10 41,-2.0 41,-2.1 -2,-0.4 2,-0.3 -0.952 49.5 -96.8-176.3-168.4 21.1 -11.9 12.0
76 76 R E -FH 46 115C 85 -30,-1.6 -30,-2.2 -2,-0.3 2,-0.3 -0.938 17.1-158.5-138.0 156.2 18.1 -9.8 12.9
77 77 I E +FH 45 114C 5 37,-2.5 37,-2.6 -2,-0.3 2,-0.3 -0.969 17.8 161.0-133.8 147.8 17.4 -6.2 14.0
78 78 W E -F 44 0C 2 -34,-1.7 -34,-2.4 -2,-0.3 2,-0.4 -0.923 30.8-119.8-153.6 174.6 14.4 -4.8 15.8
79 79 A E -F 43 0C 0 33,-0.4 2,-0.3 -2,-0.3 33,-0.2 -0.994 17.6-148.2-128.8 136.9 13.3 -1.8 17.8
80 80 R E -F 42 0C 3 -38,-2.6 -38,-2.7 -2,-0.4 2,-0.3 -0.737 15.7-161.5 -99.6 149.5 12.0 -1.8 21.3
81 81 T E +M 94 0D 34 13,-0.8 13,-1.7 -2,-0.3 12,-1.1 -0.891 61.0 27.0-129.8 160.3 9.5 0.8 22.5
82 82 G E S+ 0 0D 31 -42,-0.4 11,-1.1 -2,-0.3 2,-0.3 0.931 78.5 169.8 61.1 48.3 8.2 2.1 25.8
83 83 b E +M 92 0D 9 9,-0.2 2,-0.3 -3,-0.2 9,-0.3 -0.695 7.0 154.1 -97.3 146.3 11.5 1.3 27.5
84 84 N E -M 91 0D 115 7,-2.8 7,-3.1 -2,-0.3 2,-0.8 -0.970 48.1-101.8-157.3 163.2 12.4 2.5 31.0
85 85 F E -M 90 0D 154 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.845 44.7-171.7 -93.8 113.1 14.6 1.4 33.8
86 86 N - 0 0 52 3,-1.1 -3,-0.0 -2,-0.8 0, 0.0 -0.212 47.3 -79.7 -91.2-171.9 12.4 -0.2 36.4
87 87 N S S+ 0 0 144 -2,-0.1 3,-0.1 3,-0.0 -1,-0.0 0.917 124.9 36.4 -56.9 -41.0 13.4 -1.4 39.8
88 88 S S S- 0 0 70 1,-0.3 3,-0.1 0, 0.0 0, 0.0 0.298 122.3 -32.5 -84.6-143.9 14.9 -4.4 38.2
89 89 T S S- 0 0 75 1,-0.2 -3,-1.1 -4,-0.1 -1,-0.3 -0.046 84.8 -68.5 -71.1 174.0 16.6 -4.4 34.8
90 90 S E -M 85 0D 17 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.449 61.2-166.5 -64.2 137.8 15.8 -2.1 31.9
91 91 S E -M 84 0D 41 -7,-3.1 -7,-2.8 -3,-0.1 2,-0.4 -0.936 13.3-160.0-131.9 153.2 12.4 -3.1 30.6
92 92 b E -M 83 0D 13 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.2 -0.971 21.9-137.4-132.3 145.7 10.5 -2.4 27.5
93 93 K E S+ 0 0D 113 -11,-1.1 2,-0.4 -12,-1.1 -11,-0.2 0.864 93.8 33.9 -68.4 -35.7 6.8 -2.7 26.8
94 94 T E S-M 81 0D 7 -13,-1.7 -13,-0.8 1,-0.1 -1,-0.2 -0.964 125.5 -2.1-127.4 142.9 7.6 -4.2 23.4
95 95 G S S- 0 0 3 15,-0.5 -1,-0.1 -2,-0.4 -2,-0.1 0.735 75.3-176.1 64.0 30.2 10.3 -6.4 22.1
96 96 S - 0 0 23 -4,-0.4 -1,-0.2 1,-0.2 11,-0.1 -0.357 23.3-153.7 -66.9 137.0 12.2 -6.6 25.3
97 97 c - 0 0 12 3,-0.2 -1,-0.2 2,-0.2 10,-0.1 0.723 36.3-121.3 -74.5 -29.5 15.5 -8.5 25.2
98 98 G S S+ 0 0 65 1,-0.4 2,-0.2 -8,-0.2 -9,-0.1 0.636 85.0 81.5 91.7 15.1 15.3 -9.4 28.8
99 99 S S S- 0 0 26 1,-0.4 -1,-0.4 2,-0.1 -2,-0.2 -0.617 90.7 -69.8-135.0-168.1 18.6 -7.7 29.4
100 100 S S S- 0 0 69 2,-0.4 -1,-0.4 -2,-0.2 -3,-0.2 0.209 75.1 -67.3 -71.6-160.9 19.9 -4.1 29.9
101 101 I S S+ 0 0 84 -45,-0.1 2,-0.3 -4,-0.1 -44,-0.1 0.957 130.1 66.9 -59.3 -46.3 19.9 -1.6 27.1
102 102 N S S- 0 0 55 1,-0.2 -2,-0.4 -58,-0.1 -46,-0.1 -0.604 81.4-150.2 -73.3 130.4 22.5 -3.7 25.5
103 103 c - 0 0 0 -2,-0.3 -1,-0.2 -4,-0.1 -47,-0.1 0.845 15.2-153.7 -70.8 -31.8 20.7 -6.9 24.5
104 104 T - 0 0 72 1,-0.2 3,-0.1 -59,-0.1 -58,-0.1 0.882 69.9 -42.0 57.6 47.4 24.0 -8.9 24.9
105 105 S S S+ 0 0 58 -60,-0.4 -1,-0.2 1,-0.3 2,-0.2 0.290 107.0 120.1 84.9 -7.3 22.9 -11.6 22.5
106 106 P - 0 0 47 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.592 53.1-134.5 -83.8 162.1 19.3 -12.2 23.5
107 107 G - 0 0 26 -2,-0.2 2,-0.1 1,-0.2 -62,-0.0 -0.340 21.3-104.2 -98.2-176.7 16.4 -11.7 21.0
108 108 S - 0 0 31 -2,-0.1 -1,-0.2 1,-0.1 -11,-0.1 -0.287 19.9-114.9-102.2-175.9 13.1 -9.9 21.4
109 109 L S S- 0 0 115 1,-0.2 -1,-0.1 -2,-0.1 22,-0.1 -0.342 81.3 -17.7-106.6-174.0 9.3 -10.9 21.9
110 110 P S S+ 0 0 35 0, 0.0 -15,-0.5 0, 0.0 2,-0.3 0.002 93.0 137.1 -41.2 117.0 6.5 -10.0 19.2
111 111 V - 0 0 0 20,-0.6 20,-0.3 21,-0.2 2,-0.2 -0.986 61.5 -96.9-161.2 155.9 8.2 -7.4 17.1
112 112 T - 0 0 0 -2,-0.3 -33,-0.4 -33,-0.2 2,-0.4 -0.559 48.4-157.7 -74.5 144.9 8.8 -6.3 13.6
113 113 I E - I 0 128C 3 15,-2.0 15,-3.3 19,-0.2 2,-0.5 -0.961 21.7-154.6-132.7 146.6 12.1 -7.7 12.4
114 114 A E -HI 77 127C 1 -37,-2.6 -37,-2.5 -2,-0.4 2,-0.4 -0.980 21.0-164.3-110.5 130.2 14.6 -6.8 9.8
115 115 E E -HI 76 126C 72 11,-2.7 11,-2.0 -2,-0.5 2,-0.4 -0.939 7.9-178.0-116.9 139.5 16.6 -9.8 8.8
116 116 F E -HI 75 125C 0 -41,-2.1 -41,-2.0 -2,-0.4 2,-0.5 -0.999 15.4-168.5-137.3 137.7 19.8 -9.5 6.8
117 117 T E -HI 74 124C 25 7,-2.7 7,-1.7 -2,-0.4 2,-0.7 -0.949 12.8-158.3-122.1 109.5 22.2 -12.1 5.5
118 118 L E -H 73 0C 2 -45,-3.4 -45,-2.0 -2,-0.5 -46,-0.6 -0.780 17.0-162.6 -85.2 118.6 25.4 -10.6 4.4
119 119 G - 0 0 18 -2,-0.7 4,-0.2 2,-0.3 113,-0.1 -0.298 36.2-112.5 -88.7 178.4 26.8 -13.0 2.0
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