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 .
249 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13371.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.7 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 .
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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.0 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 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 0 232 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.9 -4.1 31.8 -4.6
2 2 A - 0 0 91 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.347 360.0-157.7 -68.2 147.8 -5.3 33.0 -1.3
3 3 M - 0 0 165 -2,-0.0 2,-0.6 2,-0.0 -1,-0.0 -0.971 20.0-120.1-126.1 142.4 -8.9 34.1 -1.2
4 4 F + 0 0 194 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.722 46.6 168.7 -83.1 123.7 -10.3 36.5 1.3
5 5 T - 0 0 91 -2,-0.6 3,-0.1 1,-0.0 2,-0.1 -0.878 35.3-103.1-133.7 165.4 -13.1 34.6 3.1
6 6 S - 0 0 92 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.337 52.4 -84.0 -79.8 168.2 -15.2 35.0 6.1
7 7 K - 0 0 174 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.474 43.7-142.7 -72.6 145.1 -14.6 33.0 9.2
8 8 L - 0 0 129 -2,-0.1 -1,-0.0 1,-0.1 -3,-0.0 -0.953 61.4 -6.8-115.6 132.7 -16.1 29.6 9.2
9 9 K S S- 0 0 187 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.397 99.0 -71.1 63.7 149.8 -17.6 28.1 12.3
10 10 L - 0 0 162 1,-0.1 2,-0.1 -3,-0.1 -1,-0.0 -0.607 59.1-115.6 -74.5 133.1 -17.2 29.8 15.5
11 11 S - 0 0 69 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.408 24.7-137.1 -69.2 144.3 -13.6 29.5 16.5
12 12 L + 0 0 67 -2,-0.1 2,-0.3 7,-0.0 -1,-0.1 -0.910 26.1 175.0-107.4 127.2 -13.1 27.5 19.6
13 13 L - 0 0 106 -2,-0.6 2,-0.3 0, 0.0 0, 0.0 -0.784 51.7 -79.0-118.0 162.0 -10.6 28.9 22.1
14 14 L - 0 0 155 -2,-0.3 2,-0.3 2,-0.0 3,-0.1 -0.520 65.2-179.5 -62.9 124.4 -10.0 27.4 25.5
15 15 F - 0 0 109 -2,-0.3 4,-0.1 2,-0.3 -3,-0.0 -0.938 43.1-139.6-128.3 152.4 -12.9 28.7 27.4
16 16 L S S+ 0 0 177 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.902 88.2 90.9 -66.3 -39.4 -14.1 28.3 31.0
17 17 F S S- 0 0 158 1,-0.1 -2,-0.3 -3,-0.1 2,-0.0 -0.176 95.0-100.6 -58.0 144.7 -17.5 28.0 29.4
18 18 S - 0 0 85 1,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.333 31.3-126.4 -68.2 150.2 -18.5 24.5 28.6
19 19 L - 0 0 90 -3,-0.1 2,-0.7 -4,-0.1 -1,-0.1 -0.882 21.3-166.8-101.7 121.9 -18.1 23.5 25.0
20 20 A + 0 0 94 -2,-0.6 2,-0.3 2,-0.1 -2,-0.0 -0.930 57.4 45.5-111.4 112.1 -21.3 22.1 23.5
21 21 A S S- 0 0 93 -2,-0.7 2,-0.7 2,-0.1 -2,-0.1 -0.845 95.6 -77.6 148.6-178.1 -20.6 20.3 20.2
22 22 G + 0 0 79 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.899 65.7 141.4-116.5 105.9 -18.0 17.9 19.1
23 23 N + 0 0 88 -2,-0.7 2,-0.3 -4,-0.1 -2,-0.1 -0.983 16.2 162.3-139.1 149.0 -14.8 19.7 18.4
24 24 V - 0 0 86 -2,-0.3 2,-0.1 4,-0.0 4,-0.1 -0.953 46.8 -78.8-156.1 172.5 -11.2 18.6 19.1
25 25 V - 0 0 51 -2,-0.3 2,-0.9 2,-0.1 45,-0.1 -0.500 53.5-117.5 -71.1 150.0 -7.6 19.2 18.3
26 26 Y S S+ 0 0 88 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.231 89.2 70.7 -99.7 56.4 -7.0 17.6 15.0
27 27 A + 0 0 9 -2,-0.9 43,-3.0 43,-0.4 2,-0.6 -0.667 50.8 171.3-155.2 106.1 -4.5 15.0 15.9
28 28 T E -A 69 0A 13 41,-0.2 211,-2.7 -2,-0.2 2,-2.5 -0.950 33.6-145.9-110.8 122.7 -5.4 12.1 17.9
29 29 V E -Ab 68 239A 9 39,-2.9 39,-1.6 -2,-0.6 3,-0.2 -0.759 31.5-168.7 -75.8 92.2 -2.9 9.5 18.2
30 30 F E + 0 0A 102 -2,-2.5 2,-0.4 209,-1.2 -1,-0.3 0.917 60.9 1.4 -57.9 -40.3 -6.2 7.7 18.2
31 31 T E - b 0 240A 9 208,-1.8 210,-3.2 -3,-0.3 2,-0.5 -0.969 44.0-164.3-158.4 144.5 -4.2 4.9 19.2
32 32 L E -Ab 66 241A 0 34,-2.6 34,-1.7 -2,-0.4 2,-0.4 -0.971 31.3-172.2-106.4 130.5 -0.9 3.5 20.1
33 33 Q E -Ab 65 242A 72 208,-2.6 210,-2.6 -2,-0.5 2,-0.9 -0.996 17.7-147.7-128.6 129.5 -1.3 -0.3 19.9
34 34 N E + b 0 243A 0 30,-2.2 29,-3.3 -2,-0.4 30,-0.2 -0.833 23.9 167.6-101.4 101.2 1.3 -2.7 21.0
35 35 R + 0 0 130 208,-2.0 209,-0.2 -2,-0.9 -1,-0.2 0.613 45.8 109.6 -77.8 -20.9 1.1 -5.7 18.8
36 36 a S S- 0 0 2 207,-0.3 27,-0.3 1,-0.1 4,-0.1 -0.185 76.5-127.9 -63.6 154.6 4.4 -6.9 20.1
37 37 T S S+ 0 0 136 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.698 93.9 59.8 -69.9 -25.3 4.7 -10.0 22.4
38 38 Y S S- 0 0 100 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.730 94.1-101.7-111.4 155.5 6.7 -7.9 24.8
39 39 T - 0 0 43 -2,-0.3 44,-0.3 23,-0.1 2,-0.3 -0.411 37.9-165.9 -72.5 150.9 5.8 -4.7 26.6
40 40 V B -E 60 0B 0 20,-2.4 20,-2.2 42,-0.1 42,-0.2 -0.920 16.9-138.6-134.5 160.4 7.2 -1.5 25.3
41 41 W E -F 81 0C 34 40,-2.2 40,-2.4 -2,-0.3 18,-0.2 -0.873 22.2-148.0-123.6 102.8 7.5 2.0 26.7
42 42 P E -F 80 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.255 8.6-157.0 -69.1 152.0 6.7 4.7 24.2
43 43 G E -FG 79 57C 0 36,-2.9 36,-1.6 14,-0.2 2,-0.3 -0.926 4.0-160.3-125.8 153.8 8.4 8.1 24.3
44 44 T E -F 78 0C 0 12,-2.2 62,-0.4 -2,-0.3 2,-0.3 -0.954 8.2-179.0-134.6 152.2 7.1 11.3 22.9
45 45 L E -F 77 0C 22 32,-1.7 32,-2.3 -2,-0.3 2,-0.4 -0.966 18.8-150.3-153.2 135.4 8.9 14.5 22.0
46 46 S E > -F 76 0C 5 -2,-0.3 3,-0.6 30,-0.2 30,-0.3 -0.882 33.5-126.3-100.4 136.8 7.8 17.8 20.7
47 47 G G > S+ 0 0 26 28,-2.1 3,-1.8 -2,-0.4 28,-0.2 -0.327 82.0 29.6 -82.4 167.3 10.5 19.4 18.6
48 48 N G 3 S- 0 0 172 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.633 122.1 -77.2 65.3 16.5 12.1 22.8 19.0
49 49 G G < S+ 0 0 78 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.791 88.8 152.8 68.4 20.2 11.4 22.9 22.7
50 50 A < - 0 0 58 -3,-1.8 -4,-0.2 1,-0.2 -1,-0.2 -0.315 62.0 -58.2 -76.1 170.8 7.8 23.7 21.9
51 51 A - 0 0 83 1,-0.1 -1,-0.2 -3,-0.1 -4,-0.1 -0.248 62.6-125.2 -57.8 137.6 5.3 22.6 24.5
52 52 V - 0 0 69 1,-0.2 4,-0.1 -3,-0.1 -1,-0.1 -0.282 27.0 -96.3 -79.2 162.4 5.4 18.8 25.1
53 53 L - 0 0 12 2,-0.2 -1,-0.2 1,-0.1 17,-0.1 -0.210 44.6 -93.1 -72.4 171.4 2.5 16.5 24.8
54 54 G S S+ 0 0 73 15,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.839 116.6 38.9 -57.6 -35.4 0.5 15.5 27.8
55 55 D - 0 0 79 1,-0.1 -2,-0.2 3,-0.0 -1,-0.2 -0.983 55.6-173.4-126.0 128.3 2.7 12.5 28.1
56 56 G S S- 0 0 19 -2,-0.4 -12,-2.2 1,-0.4 2,-0.2 0.500 81.0 -17.5 -80.0 -22.7 6.5 12.3 27.5
57 57 G B +G 43 0C 32 -14,-0.3 -1,-0.4 47,-0.1 2,-0.3 -0.809 64.2 178.7 178.9 151.9 6.5 8.6 27.9
58 58 F - 0 0 33 -16,-1.7 2,-0.3 -2,-0.2 -3,-0.0 -0.949 33.4 -94.9-156.8 166.5 4.4 5.7 29.2
59 59 A - 0 0 63 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.694 30.9-170.2 -87.8 144.8 4.2 1.9 29.7
60 60 L B -E 40 0B 1 -20,-2.2 -20,-2.4 -2,-0.3 3,-0.1 -0.867 10.6-150.3-141.1 106.0 2.3 -0.1 27.1
61 61 A > - 0 0 46 -2,-0.4 3,-2.2 -22,-0.2 -27,-0.3 -0.166 42.2 -75.3 -70.5 163.8 1.7 -3.8 27.8
62 62 P T 3 S+ 0 0 45 0, 0.0 -27,-0.2 0, 0.0 -1,-0.2 -0.439 120.8 8.5 -63.0 136.1 1.4 -6.2 25.0
63 63 D T 3 S+ 0 0 123 -29,-3.3 2,-0.2 -27,-0.3 -28,-0.1 0.568 103.0 130.5 68.0 15.0 -1.9 -5.9 23.2
64 64 S < - 0 0 45 -3,-2.2 -30,-2.2 -30,-0.2 2,-0.3 -0.547 43.6-150.9 -94.0 165.4 -2.6 -2.8 25.2
65 65 S E -A 33 0A 60 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.927 13.2-179.9-134.7 155.1 -3.8 0.5 23.7
66 66 V E -A 32 0A 44 -34,-1.7 -34,-2.6 -2,-0.3 2,-0.4 -0.979 8.5-158.1-150.9 154.9 -3.4 4.1 24.6
67 67 Q E + 0 0A 108 -2,-0.3 2,-0.3 -36,-0.2 -37,-0.2 -1.000 12.3 170.3-142.1 139.1 -4.6 7.4 23.1
68 68 L E -A 29 0A 21 -39,-1.6 -39,-2.9 -2,-0.4 2,-0.4 -0.939 25.7-127.4-140.3 164.6 -3.4 11.0 23.3
69 69 T E -A 28 0A 79 -2,-0.3 -15,-0.4 -41,-0.2 -41,-0.2 -0.931 17.6-146.7-116.8 137.7 -4.2 14.2 21.5
70 70 A - 0 0 5 -43,-3.0 -43,-0.4 -2,-0.4 4,-0.1 -0.600 28.6 -98.0 -95.6 163.2 -1.7 16.5 20.0
71 71 P - 0 0 53 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.325 42.8 -97.5 -73.5 162.9 -1.9 20.2 19.8
72 72 R S S+ 0 0 151 1,-0.1 49,-0.1 -2,-0.0 48,-0.1 -0.814 114.9 30.7 -91.8 108.8 -3.2 21.8 16.6
73 73 G S S+ 0 0 30 -2,-0.9 2,-0.3 47,-0.3 47,-0.2 0.538 89.8 163.5 98.5 97.9 0.0 22.8 15.0
74 74 W E + H 0 119C 14 45,-2.1 45,-3.4 -4,-0.1 2,-0.4 -0.974 25.1 179.8-151.5 138.7 2.3 20.1 16.1
75 75 S E + H 0 118C 59 -2,-0.3 -28,-2.1 43,-0.2 2,-0.3 -0.994 38.2 96.7-135.4 128.5 5.7 18.8 15.1
76 76 G E -FH 46 117C 13 41,-2.0 41,-2.7 -2,-0.4 2,-0.3 -0.964 49.8-114.8 177.8-167.5 7.4 16.0 17.0
77 77 R E -FH 45 116C 51 -32,-2.3 -32,-1.7 -2,-0.3 2,-0.3 -0.981 8.2-143.6-155.5 164.5 8.0 12.3 17.1
78 78 F E +FH 44 115C 8 37,-2.5 37,-2.4 -2,-0.3 2,-0.3 -0.875 17.3 169.0-129.1 159.5 7.4 9.1 18.9
79 79 W E -F 43 0C 0 -36,-1.6 -36,-2.9 -2,-0.3 2,-0.4 -0.924 25.0-126.1-156.4 172.1 9.5 6.0 19.6
80 80 A E -F 42 0C 0 33,-0.4 33,-0.2 -38,-0.3 2,-0.2 -0.995 15.1-147.8-136.6 136.0 9.2 2.9 21.9
81 81 R E -F 41 0C 21 -40,-2.4 -40,-2.2 -2,-0.4 2,-0.3 -0.599 10.1-163.1 -98.3 155.4 11.7 1.6 24.4
82 82 T E +M 96 0D 24 14,-1.0 14,-2.2 -2,-0.2 13,-0.9 -0.971 63.7 34.0-135.5 152.9 12.3 -2.1 25.3
83 83 G E S+ 0 0D 46 -44,-0.3 12,-1.1 -2,-0.3 2,-0.3 0.951 78.4 168.3 73.2 51.0 14.1 -3.7 28.2
84 84 b E +M 94 0D 15 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.692 17.3 172.8-105.2 153.2 13.2 -1.1 30.9
85 85 N E -M 93 0D 128 8,-2.3 8,-2.6 -2,-0.3 2,-0.4 -0.979 18.3-146.6-148.0 151.3 13.4 -1.1 34.6
86 86 F E -M 92 0D 119 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.968 14.9-139.7-119.7 135.3 12.9 1.5 37.2
87 87 D > - 0 0 68 4,-2.8 3,-1.5 -2,-0.4 -2,-0.0 -0.359 35.2 -98.3 -84.4 178.6 14.9 1.7 40.3
88 88 D T 3 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.806 124.3 64.0 -65.5 -28.9 13.2 2.5 43.6
89 89 S T 3 S- 0 0 87 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.704 119.8-113.0 -67.7 -16.1 14.4 6.1 43.2
90 90 G S < S+ 0 0 43 -3,-1.5 2,-0.3 1,-0.4 -2,-0.1 0.487 71.1 139.9 100.0 1.8 12.1 6.1 40.2
91 91 N - 0 0 50 -5,-0.0 -4,-2.8 1,-0.0 2,-0.4 -0.610 39.1-150.0 -82.0 139.0 14.9 6.5 37.7
92 92 G E -M 86 0D 11 10,-0.8 10,-0.3 -2,-0.3 2,-0.3 -0.859 16.5-176.7-116.7 149.7 14.4 4.4 34.7
93 93 K E -M 85 0D 133 -8,-2.6 -8,-2.3 -2,-0.4 2,-0.3 -0.987 7.8-167.5-136.1 145.1 16.8 2.8 32.3
94 94 b E -M 84 0D 15 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.3 -0.970 27.4-131.0-141.1 151.5 16.0 0.8 29.2
95 95 L E S+ 0 0D 91 -12,-1.1 2,-0.4 -13,-0.9 -12,-0.2 0.896 91.7 25.3 -65.9 -44.8 17.9 -1.5 26.8
96 96 T E S+M 82 0D 6 -14,-2.2 -14,-1.0 1,-0.2 -1,-0.2 -0.955 124.1 7.0-130.1 147.3 16.8 0.3 23.6
97 97 G S S- 0 0 4 14,-0.7 -1,-0.2 -2,-0.4 -2,-0.1 0.732 77.5-175.3 65.4 26.6 15.7 3.7 22.7
98 98 D - 0 0 34 -4,-0.3 -1,-0.2 1,-0.2 6,-0.1 -0.336 22.4-154.2 -64.0 132.4 16.5 5.0 26.1
99 99 c - 0 0 14 4,-0.2 -1,-0.2 10,-0.1 9,-0.1 0.762 19.9-144.4 -72.9 -38.1 15.6 8.6 26.6
100 100 G S S+ 0 0 46 -8,-0.2 4,-0.1 3,-0.1 -2,-0.1 0.564 71.2 111.2 81.2 6.7 18.2 9.1 29.4
101 101 S S S- 0 0 33 2,-1.0 3,-0.2 7,-0.1 -8,-0.1 0.667 91.1-120.1 -80.8 -16.9 15.9 11.4 31.2
102 102 L S S+ 0 0 91 1,-0.6 -10,-0.8 -10,-0.3 2,-0.2 0.293 110.0 16.9 78.0 -2.4 15.4 9.0 34.0
103 103 K S S- 0 0 122 1,-0.2 -2,-1.0 -12,-0.1 -1,-0.6 -0.505 109.1 -95.5-159.2-151.0 11.9 9.6 32.5
104 104 c > + 0 0 6 -3,-0.2 3,-1.6 -2,-0.2 -1,-0.2 0.612 57.6 151.9 -99.8 -70.3 11.4 11.3 28.9
105 105 V T 3 S- 0 0 103 1,-0.3 3,-0.1 -3,-0.1 -60,-0.1 0.862 86.4 -36.4 51.5 48.9 10.8 15.0 29.7
106 106 G T 3 S+ 0 0 41 -62,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.404 106.7 119.3 96.0 -10.2 12.1 16.5 26.5
107 107 G < - 0 0 25 -3,-1.6 -1,-0.3 -63,-0.1 2,-0.1 -0.611 50.2-145.1 -88.8 158.7 15.0 14.2 25.7
108 108 G - 0 0 26 -2,-0.2 -7,-0.1 -9,-0.1 -1,-0.1 -0.304 12.2-125.5-101.9-168.9 15.1 12.1 22.5
109 109 A - 0 0 3 -2,-0.1 3,-0.2 3,-0.1 -10,-0.1 -0.949 14.2-145.9-133.8 144.0 16.5 8.6 21.9
110 110 P S S+ 0 0 88 0, 0.0 26,-0.1 0, 0.0 -12,-0.1 -0.818 80.8 34.1-139.3 144.4 19.2 6.9 19.3
111 111 P S S+ 0 0 24 0, 0.0 -14,-0.7 0, 0.0 2,-0.3 0.509 97.4 126.0 -71.8 130.3 19.4 3.9 17.8
112 112 V - 0 0 0 23,-1.1 23,-0.3 -3,-0.2 2,-0.3 -0.974 65.1-117.4-159.1 141.8 15.6 4.0 17.7
113 113 T - 0 0 0 -2,-0.3 -33,-0.4 -33,-0.2 2,-0.4 -0.615 41.2-151.6 -76.8 144.0 13.0 3.6 15.1
114 114 L E - I 0 132C 2 18,-2.3 18,-2.8 -2,-0.3 2,-0.5 -0.921 21.9-158.3-126.5 146.0 11.1 6.9 14.9
115 115 A E -HI 78 131C 1 -37,-2.4 -37,-2.5 -2,-0.4 2,-0.4 -0.991 26.7-167.8-113.2 125.7 7.6 7.9 13.9
116 116 E E -HI 77 130C 57 14,-2.5 14,-1.7 -2,-0.5 2,-0.4 -0.899 8.0-173.1-123.8 146.2 7.6 11.6 12.9
117 117 F E -HI 76 129C 17 -41,-2.7 -41,-2.0 -2,-0.4 2,-0.4 -0.990 16.2-174.5-139.7 143.6 4.8 14.1 12.4
118 118 T E -HI 75 128C 57 10,-2.4 10,-2.3 -2,-0.4 2,-0.5 -0.944 16.0-179.5-132.5 112.7 4.3 17.6 11.1
119 119 T E -H 74 0C 11 -45,-3.4 -45,-2.1 -2,-0.4 8,-0.1 -0.959 19.3-135.9-116.8 128.0 0.7 18.8 11.5
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