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) .
14212.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 51.8 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 .
59 23.1 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 .
0 0.0 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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.2 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 .
6 0 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 .
0 2 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 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 0 190 0, 0.0 22,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-103.3 38.0 -0.6 0.6
2 2 G + 0 0 70 1,-0.3 21,-0.0 21,-0.0 0, 0.0 0.702 360.0 165.6 81.4 17.5 38.9 -3.2 3.1
3 3 E - 0 0 167 1,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.545 30.6-134.7 -70.5 129.8 41.6 -4.4 0.8
4 4 P + 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.481 28.4 173.0 -82.6 157.2 43.8 -6.6 2.9
5 5 R - 0 0 203 -2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.967 34.9 -99.7-155.3 162.9 47.6 -6.5 2.9
6 6 A - 0 0 75 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.627 38.4-159.5 -84.7 150.0 50.5 -8.0 4.7
7 7 R - 0 0 177 -2,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.882 14.7-126.0-127.7 158.6 52.1 -5.9 7.4
8 8 R - 0 0 193 -2,-0.3 2,-1.5 2,-0.1 0, 0.0 -0.745 39.0-102.7 -97.0 152.1 55.5 -5.9 9.0
9 9 L S S+ 0 0 168 -2,-0.3 2,-0.3 2,-0.1 -1,-0.0 -0.620 76.4 123.0 -79.3 99.4 55.5 -6.1 12.8
10 10 C - 0 0 89 -2,-1.5 2,-0.5 2,-0.0 -2,-0.1 -0.919 37.4-173.2-155.1 127.6 56.3 -2.5 13.5
11 11 L + 0 0 148 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.803 34.1 129.3-126.1 93.1 54.4 -0.0 15.6
12 12 L + 0 0 152 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.902 25.9 128.0-141.5 112.1 55.8 3.4 15.3
13 13 A - 0 0 84 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.976 45.6-139.7-162.0 148.9 53.6 6.3 14.5
14 14 L - 0 0 161 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.936 31.6-143.7-107.6 134.9 52.7 9.7 15.7
15 15 V - 0 0 136 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.852 16.4-171.0-112.1 138.1 49.0 10.3 15.4
16 16 L - 0 0 117 -2,-0.4 2,-0.8 2,-0.0 0, 0.0 -0.704 46.5 -87.1-108.0 164.9 47.2 13.4 14.5
17 17 V S S+ 0 0 147 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.655 71.5 136.1 -82.0 114.6 43.5 13.7 14.8
18 18 Q - 0 0 177 -2,-0.8 2,-0.4 2,-0.0 -2,-0.0 -0.983 29.9-165.7-150.5 146.6 42.0 12.4 11.6
19 19 W + 0 0 231 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.993 12.7 161.7-138.8 148.3 39.2 10.1 10.9
20 20 H + 0 0 161 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.974 5.6 174.8-158.6 147.9 38.0 8.2 7.8
21 21 H - 0 0 113 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.972 11.4-165.9-158.4 142.9 35.7 5.3 7.2
22 22 V + 0 0 78 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.994 41.1 95.7-134.5 129.8 34.2 3.5 4.3
23 23 S S S- 0 0 50 -2,-0.4 2,-0.3 46,-0.1 -2,-0.1 -0.924 82.5 -54.9 176.7 179.9 31.3 1.0 4.5
24 24 V E -A 68 0A 16 44,-1.9 44,-2.7 -2,-0.3 2,-0.5 -0.635 55.8-145.3 -75.7 138.2 27.6 1.1 4.0
25 25 A E -A 67 0A 13 -2,-0.3 214,-2.3 42,-0.2 2,-0.6 -0.908 9.3-160.9-106.5 129.9 26.3 3.8 6.2
26 26 M E -Ab 66 239A 0 40,-3.2 40,-2.3 -2,-0.5 2,-0.5 -0.940 7.5-166.6-110.7 120.3 22.9 3.3 7.7
27 27 T E -Ab 65 240A 23 212,-2.8 214,-3.3 -2,-0.6 2,-0.4 -0.909 4.4-156.4-110.3 131.8 21.2 6.4 8.9
28 28 F E -Ab 64 241A 0 36,-3.6 36,-2.0 -2,-0.5 2,-0.4 -0.864 10.5-172.5-104.4 136.5 18.2 6.2 11.1
29 29 T E -Ab 63 242A 29 212,-2.8 214,-2.5 -2,-0.4 2,-0.7 -0.997 17.0-149.1-131.4 134.3 15.8 9.1 11.2
30 30 I E - b 0 243A 0 32,-2.9 31,-1.6 -2,-0.4 214,-0.1 -0.901 35.0-118.3-102.1 117.8 12.9 9.5 13.5
31 31 S - 0 0 2 212,-2.6 30,-0.5 -2,-0.7 31,-0.2 -0.101 3.9-133.1 -55.5 146.3 10.3 11.5 11.6
32 32 N S S+ 0 0 134 1,-0.3 -1,-0.2 29,-0.2 4,-0.1 0.887 120.4 58.6 -60.9 -32.4 9.4 14.8 13.0
33 33 Y S S+ 0 0 126 1,-0.1 -1,-0.3 211,-0.1 212,-0.1 0.851 86.9 78.7 -60.0 -39.1 6.2 13.1 12.2
34 34 a S S- 0 0 3 209,-0.4 27,-0.2 -3,-0.1 -1,-0.1 -0.603 82.2-158.3 -74.7 94.5 7.2 10.3 14.5
35 35 P + 0 0 92 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 -0.323 55.2 24.4 -65.8 157.7 6.3 12.2 17.6
36 36 H S S- 0 0 109 -4,-0.1 25,-0.2 24,-0.1 2,-0.0 0.402 101.3 -63.4 68.7 152.2 8.0 10.9 20.6
37 37 P - 0 0 28 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.334 42.5-163.2 -73.0 151.6 11.2 9.1 20.8
38 38 I B -E 58 0B 2 20,-2.3 20,-2.0 42,-0.1 42,-0.2 -0.967 12.0-142.6-132.4 149.5 11.9 5.7 19.4
39 39 W E -F 79 0C 32 40,-2.3 40,-2.4 -2,-0.3 18,-0.2 -0.893 20.5-150.2-116.2 105.7 14.7 3.4 20.3
40 40 P E -F 78 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.248 7.4-158.1 -72.7 157.9 16.1 1.6 17.3
41 41 G E -FG 77 55C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.935 0.5-156.9-131.6 155.8 17.6 -1.9 17.5
42 42 T E -F 76 0C 0 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.986 6.9-173.6-133.0 144.6 20.0 -3.6 15.1
43 43 L E -F 75 0C 21 32,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.983 12.8-150.5-140.9 127.7 20.6 -7.3 14.7
44 44 A E -F 74 0C 8 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.841 20.5-164.7 -97.8 132.2 23.2 -8.9 12.5
45 45 G > + 0 0 20 28,-3.5 3,-1.8 -2,-0.5 28,-0.3 -0.242 59.8 64.0 -99.2-167.2 22.3 -12.3 11.2
46 46 A T 3 S- 0 0 99 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.671 122.1 -76.6 63.1 19.2 24.2 -15.2 9.6
47 47 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.727 95.1 144.2 70.0 18.2 26.1 -15.6 12.8
48 48 T < - 0 0 67 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.438 58.5 -80.0 -90.4 168.8 28.1 -12.5 12.0
49 49 S - 0 0 98 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.284 50.4-107.7 -69.0 151.2 29.4 -10.0 14.4
50 50 Q - 0 0 43 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.334 36.6 -99.6 -77.0 159.1 27.0 -7.3 15.6
51 51 L - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.211 39.3 -99.2 -72.2 168.1 27.2 -3.7 14.4
52 52 S S S+ 0 0 130 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.881 115.1 45.9 -59.8 -38.7 28.9 -1.2 16.7
53 53 T + 0 0 34 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.940 56.5 171.1-114.9 117.5 25.5 0.0 17.8
54 54 T S S- 0 0 12 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.603 75.1 -4.0 -86.3 -26.8 22.9 -2.6 18.8
55 55 G B +G 41 0C 2 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.939 67.0 163.4-166.8 149.7 20.4 -0.1 20.2
56 56 F - 0 0 30 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.963 37.1 -94.7-162.1 173.5 20.1 3.5 20.9
57 57 K - 0 0 104 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.823 28.9-172.2-100.9 137.4 17.8 6.4 21.6
58 58 L B -E 38 0B 1 -20,-2.0 -20,-2.3 -2,-0.4 3,-0.1 -0.875 13.7-148.2-134.6 105.4 16.5 8.6 18.8
59 59 E > - 0 0 76 -2,-0.4 3,-2.7 -22,-0.2 -29,-0.3 -0.150 45.4 -71.6 -65.5 158.3 14.5 11.6 19.9
60 60 P T 3 S+ 0 0 62 0, 0.0 -28,-0.2 0, 0.0 -1,-0.2 -0.374 124.1 8.8 -54.4 126.5 11.7 12.8 17.7
61 61 G T 3 S+ 0 0 42 -31,-1.6 -29,-0.2 -30,-0.5 -30,-0.1 0.322 103.6 125.5 86.9 -5.8 13.2 14.3 14.5
62 62 Q < - 0 0 96 -3,-2.7 -32,-2.9 -31,-0.2 -1,-0.3 -0.413 43.8-156.0 -85.4 161.6 16.7 13.1 15.5
63 63 T E -A 29 0A 71 -34,-0.2 2,-0.3 -2,-0.1 -34,-0.2 -0.932 10.3-178.8-133.6 156.8 19.0 11.0 13.3
64 64 A E -A 28 0A 32 -36,-2.0 -36,-3.6 -2,-0.3 2,-0.3 -0.979 13.2-143.7-153.7 152.0 21.8 8.6 14.0
65 65 Q E -A 27 0A 126 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.2 -0.875 13.1-179.3-124.8 151.3 24.2 6.5 11.9
66 66 L E -A 26 0A 9 -40,-2.3 -40,-3.2 -2,-0.3 2,-0.3 -0.979 24.7-125.8-141.3 151.7 25.8 3.1 12.1
67 67 A E -A 25 0A 31 -2,-0.3 -15,-0.4 -42,-0.2 -42,-0.2 -0.765 18.3-160.2-104.6 147.1 28.1 1.5 9.7
68 68 A E -A 24 0A 0 -44,-2.7 -44,-1.9 -2,-0.3 4,-0.1 -0.949 11.0-135.4-124.6 144.9 27.7 -2.0 8.2
69 69 P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.247 36.6 -77.9 -84.1 176.8 30.2 -4.2 6.6
70 70 A S S+ 0 0 66 1,-0.1 51,-0.2 -2,-0.1 2,-0.2 -0.999 109.8 25.1-129.6 135.7 29.9 -6.1 3.4
71 71 G S S+ 0 0 35 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.698 87.0 149.5 -81.1 171.8 28.5 -8.6 3.0
72 72 W E - H 0 119C 13 47,-1.8 47,-3.8 -2,-0.2 2,-0.4 -0.950 23.4-170.8-161.7 140.3 26.0 -8.3 5.9
73 73 S E + H 0 118C 50 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.995 32.6 108.6-137.7 135.8 22.5 -9.5 6.5
74 74 G E -FH 44 117C 6 43,-2.0 43,-2.1 -2,-0.4 2,-0.3 -0.957 49.4 -98.2-177.4-169.5 20.3 -8.4 9.4
75 75 R E -FH 43 116C 71 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.922 15.3-154.2-137.7 160.7 17.3 -6.5 10.5
76 76 I E +FH 42 115C 0 39,-2.6 39,-2.5 -2,-0.3 2,-0.3 -0.962 18.3 164.2-132.7 148.3 16.4 -3.2 12.1
77 77 W E -F 41 0C 1 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.919 29.1-122.1-151.7 174.1 13.4 -2.2 14.2
78 78 A E -F 40 0C 1 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.994 17.4-147.2-128.4 136.4 12.3 0.6 16.5
79 79 R E -F 39 0C 4 -40,-2.4 -40,-2.3 -2,-0.4 2,-0.3 -0.716 15.8-159.8 -98.3 151.8 11.1 0.2 20.1
80 80 T E +L 94 0D 32 14,-0.9 14,-1.7 -2,-0.3 13,-0.9 -0.958 61.6 23.4-133.7 151.5 8.5 2.4 21.6
81 81 G E S+ 0 0D 18 -44,-0.4 12,-1.2 -2,-0.3 2,-0.2 0.948 79.4 168.2 66.1 47.5 7.4 3.3 25.1
82 82 b E +L 92 0D 22 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.640 7.7 150.0 -95.3 152.8 10.8 2.5 26.6
83 83 V E -L 91 0D 94 8,-2.4 8,-2.5 -2,-0.2 2,-0.4 -0.911 50.6 -99.8-169.5 150.2 11.9 3.4 30.1
84 84 F E -L 90 0D 107 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.659 48.9-138.3 -75.5 135.6 14.2 2.0 32.7
85 85 D > - 0 0 61 4,-3.4 3,-0.9 -2,-0.4 -1,-0.1 -0.108 28.4 -87.1 -87.7-173.4 12.0 0.2 35.1
86 86 A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.849 129.0 58.2 -61.2 -37.3 12.1 0.0 38.9
87 87 E T 3 S- 0 0 161 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.760 119.4-114.0 -64.3 -27.5 14.5 -2.8 38.6
88 88 G S < S+ 0 0 51 -3,-0.9 2,-0.4 1,-0.4 -2,-0.1 0.618 75.9 129.4 99.4 14.2 16.8 -0.5 36.7
89 89 A - 0 0 25 11,-0.1 -4,-3.4 -6,-0.1 2,-0.5 -0.847 64.0-118.0-105.3 142.1 16.4 -2.5 33.5
90 90 G E +LM 84 99D 5 9,-2.3 9,-0.9 -2,-0.4 2,-0.3 -0.676 42.4 173.9 -78.7 124.9 15.5 -0.8 30.3
91 91 V E -L 83 0D 51 -8,-2.5 -8,-2.4 -2,-0.5 2,-0.4 -0.943 15.4-156.0-133.5 153.8 12.2 -2.2 29.1
92 92 b E -L 82 0D 15 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.966 21.9-134.9-136.6 146.4 10.0 -1.2 26.3
93 93 Q E S+ 0 0D 96 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.860 94.4 33.1 -65.7 -38.3 6.3 -1.6 25.5
94 94 T E S-L 80 0D 6 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.961 125.7 -2.6-126.9 143.6 7.0 -2.8 22.0
95 95 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.713 75.5-178.3 61.4 29.9 9.8 -4.7 20.4
96 96 D - 0 0 26 -4,-0.4 13,-1.3 13,-0.2 -1,-0.2 -0.365 20.7-163.6 -67.2 132.2 11.8 -5.0 23.6
97 97 c - 0 0 13 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.713 53.5 -90.0 -82.2 -30.5 15.1 -6.9 23.1
98 98 G S S- 0 0 55 -8,-0.2 -7,-0.1 2,-0.2 2,-0.1 0.704 79.5 -9.6 117.0 93.7 15.6 -7.5 26.8
99 99 G B S+M 90 0D 28 -9,-0.9 -9,-2.3 -10,-0.0 2,-0.3 -0.205 105.7 38.5 103.8 -36.6 17.3 -5.5 29.6
100 100 R S S- 0 0 110 2,-0.3 -3,-0.2 -11,-0.2 -2,-0.2 -0.856 78.7-104.1-143.8 173.3 19.3 -2.6 28.2
101 101 V S S+ 0 0 35 -2,-0.3 2,-0.2 -46,-0.1 -1,-0.1 0.953 108.8 66.8 -63.0 -47.6 19.4 0.2 25.6
102 102 E S S- 0 0 85 1,-0.2 -2,-0.3 -47,-0.1 -47,-0.1 -0.557 76.8-151.4 -73.7 134.3 21.9 -1.8 23.6
103 103 c > - 0 0 8 -2,-0.2 3,-0.6 -61,-0.1 -1,-0.2 0.740 18.7-152.7 -76.3 -27.1 20.2 -5.0 22.3
104 104 R T 3 S- 0 0 197 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.829 70.5 -40.4 60.6 37.6 23.6 -6.8 22.4
105 105 G T 3 S+ 0 0 39 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.661 108.7 124.7 90.6 13.3 22.8 -9.2 19.7
106 106 S < - 0 0 51 -3,-0.6 -1,-0.3 -64,-0.2 -64,-0.1 -0.840 52.7-133.1-109.0 149.4 19.2 -10.0 20.7
107 107 G - 0 0 24 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.414 31.6 -87.0 -91.6 173.4 16.3 -9.6 18.4
108 108 A - 0 0 16 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.436 32.2-120.3 -80.0 150.4 13.0 -7.9 19.2
109 109 T - 0 0 87 -13,-1.3 -14,-0.7 -2,-0.1 -13,-0.2 -0.832 60.2 -88.1 -88.2 122.1 10.1 -9.6 20.8
110 110 P S S+ 0 0 40 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.225 97.0 75.7 -72.3 167.3 7.4 -9.3 18.2
111 111 P S S+ 0 0 11 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.393 72.4 136.0 -75.4 148.1 5.2 -7.9 17.0
112 112 A - 0 0 1 23,-1.1 23,-0.3 -2,-0.1 2,-0.2 -0.954 55.5-118.0-158.6 140.8 7.5 -5.4 15.4
113 113 T - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.579 41.8-157.6 -73.6 141.7 7.8 -3.7 12.0
114 114 L E - I 0 132C 4 18,-2.1 18,-3.3 22,-0.2 2,-0.5 -0.949 22.7-156.2-129.7 146.9 11.1 -4.8 10.5
115 115 F E -HI 76 131C 1 -39,-2.5 -39,-2.6 -2,-0.4 2,-0.4 -0.985 21.7-166.1-112.0 128.5 13.5 -3.5 7.9
116 116 E E -HI 75 130C 66 14,-2.7 14,-2.0 -2,-0.5 2,-0.4 -0.951 7.4-179.0-119.3 138.9 15.7 -6.2 6.5
117 117 V E -HI 74 129C 1 -43,-2.1 -43,-2.0 -2,-0.4 2,-0.5 -1.000 16.6-165.7-138.4 138.4 18.8 -5.6 4.5
118 118 T E -HI 73 128C 22 10,-2.3 10,-1.6 -2,-0.4 2,-0.5 -0.979 15.4-156.4-119.3 114.5 21.2 -7.9 2.8
119 119 L E -H 72 0C 7 -47,-3.8 -47,-1.8 -2,-0.5 -48,-0.6 -0.787 20.8-127.3 -88.9 132.1 24.3 -6.1 1.8
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