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 .
248 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13818.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.8 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 .
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 .
23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.6 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 2 1 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 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 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 0 236 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-142.6 41.4 -1.2 5.0
2 2 A - 0 0 62 1,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.401 360.0-128.0 -71.3 150.3 41.5 -2.9 1.7
3 3 I S S+ 0 0 161 2,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.931 97.2 44.7 -63.8 -41.7 44.8 -4.6 0.8
4 4 V S S- 0 0 96 1,-0.1 -2,-0.1 -3,-0.0 2,-0.0 -0.637 108.1 -86.8-103.2 158.2 44.7 -2.8 -2.5
5 5 F - 0 0 172 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.379 53.6-122.7 -59.7 139.4 43.8 0.9 -3.1
6 6 L - 0 0 93 2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.556 1.8-134.5 -92.5 154.2 40.0 1.0 -3.5
7 7 L S S+ 0 0 164 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.937 86.1 85.6 -65.8 -46.0 38.2 2.4 -6.5
8 8 A S S- 0 0 53 1,-0.1 2,-0.7 -3,-0.0 -2,-0.2 -0.252 76.5-140.7 -60.9 140.2 35.8 4.3 -4.3
9 9 L + 0 0 147 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.921 36.0 154.1-106.5 116.6 37.2 7.6 -3.3
10 10 L + 0 0 117 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.996 10.8 170.3-142.6 135.6 36.5 8.5 0.2
11 11 S - 0 0 110 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.985 19.6-144.8-143.6 154.1 38.3 10.8 2.6
12 12 L - 0 0 152 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.961 8.8-168.5-121.3 139.5 37.7 12.3 6.0
13 13 S - 0 0 115 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.958 15.9-147.0-119.8 143.4 38.8 15.7 7.2
14 14 S + 0 0 111 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.949 34.1 137.5-128.5 132.9 38.5 16.5 10.8
15 15 L S S- 0 0 155 -2,-0.5 2,-0.2 0, 0.0 -2,-0.0 -0.819 71.1 -70.5-141.1 171.9 37.8 19.7 12.6
16 16 S S S+ 0 0 125 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.575 71.2 169.7 -67.3 139.8 35.6 20.0 15.6
17 17 E - 0 0 135 -2,-0.2 3,-0.1 3,-0.0 2,-0.0 -0.978 40.4 -91.2-148.3 162.4 32.2 19.4 14.2
18 18 A - 0 0 64 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.379 61.9 -88.5 -68.1 154.1 28.6 18.8 15.3
19 19 T + 0 0 137 2,-0.0 -1,-0.1 -2,-0.0 3,-0.0 -0.431 54.5 172.7 -69.6 138.7 27.9 15.2 15.7
20 20 Y - 0 0 157 -2,-0.1 3,-0.1 -3,-0.1 -3,-0.0 -0.890 47.9-101.9-136.6 166.5 26.6 13.5 12.5
21 21 P - 0 0 46 0, 0.0 6,-0.1 0, 0.0 -2,-0.0 0.773 61.3-134.6 -62.9 -26.8 25.9 10.0 11.7
22 22 G - 0 0 42 4,-0.1 2,-0.1 44,-0.1 -3,-0.0 -0.067 30.5 -57.8 92.2 163.8 29.1 9.7 9.8
23 23 G S S+ 0 0 72 -3,-0.1 2,-0.2 43,-0.0 46,-0.1 -0.373 99.8 51.2 -78.0 163.3 29.8 8.3 6.4
24 24 G S S- 0 0 26 215,-0.1 2,-0.5 -2,-0.1 45,-0.1 -0.652 112.1 -17.8 104.6-168.8 28.9 4.7 5.8
25 25 L E -A 67 0A 6 42,-0.9 42,-1.9 -2,-0.2 2,-0.6 -0.625 65.7-165.4 -75.6 128.1 25.7 3.0 6.5
26 26 I E -A 66 0A 9 -2,-0.5 216,-3.0 40,-0.2 2,-0.7 -0.958 1.8-165.3-110.7 121.3 23.8 5.3 8.9
27 27 L E -Ab 65 242A 3 38,-2.5 38,-2.1 -2,-0.6 2,-0.5 -0.929 8.1-170.4-110.7 119.2 20.9 3.6 10.6
28 28 T E -Ab 64 243A 24 214,-2.9 216,-3.0 -2,-0.7 2,-0.4 -0.886 7.0-155.5-110.8 134.9 18.7 6.0 12.2
29 29 L E -Ab 63 244A 1 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.873 8.2-169.1-107.6 139.8 15.9 5.0 14.5
30 30 V E -Ab 62 245A 30 214,-2.6 216,-2.7 -2,-0.4 2,-0.9 -0.996 14.7-145.4-129.3 135.6 12.9 7.2 15.1
31 31 N E + b 0 246A 0 30,-2.7 29,-3.0 -2,-0.4 30,-0.2 -0.841 25.3 165.8-104.9 100.5 10.2 6.7 17.7
32 32 N + 0 0 75 214,-2.0 215,-0.2 -2,-0.9 -1,-0.2 0.588 46.7 110.2 -78.5 -18.5 6.9 7.8 16.4
33 33 a S S- 0 0 7 213,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.164 78.0-123.6 -65.3 155.6 5.2 6.0 19.3
34 34 P S S+ 0 0 95 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 0.590 93.2 49.3 -70.7 -14.7 3.4 7.8 22.0
35 35 Y S S- 0 0 174 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.761 99.0 -81.2-126.0 169.0 5.6 6.1 24.6
36 36 P - 0 0 52 0, 0.0 45,-0.4 0, 0.0 2,-0.3 -0.414 41.3-165.8 -69.0 146.0 9.2 5.4 25.1
37 37 I B -E 57 0B 3 20,-2.5 20,-2.4 43,-0.1 43,-0.2 -0.967 12.9-148.4-131.4 147.3 10.8 2.6 23.3
38 38 W E -F 79 0C 34 41,-2.6 41,-2.5 -2,-0.3 18,-0.2 -0.884 20.9-152.6-116.9 102.1 14.2 1.0 23.9
39 39 P E -F 78 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.284 7.7-161.4 -72.8 156.7 15.7 -0.3 20.7
40 40 A E -FG 77 54C 1 37,-2.4 37,-1.7 14,-0.2 2,-0.3 -0.922 1.6-161.1-131.9 157.4 18.1 -3.2 20.5
41 41 I E -F 76 0C 4 12,-2.2 63,-0.4 -2,-0.3 35,-0.2 -0.993 5.0-173.9-137.7 145.2 20.5 -4.2 17.8
42 42 Q E -F 75 0C 46 33,-2.2 33,-1.9 -2,-0.3 2,-0.3 -0.967 15.3-145.5-141.9 126.2 22.2 -7.5 17.1
43 43 P E -F 74 0C 18 0, 0.0 31,-0.3 0, 0.0 3,-0.2 -0.698 23.6-163.3 -81.8 146.1 24.8 -8.3 14.6
44 44 N > + 0 0 52 29,-3.4 3,-1.3 -2,-0.3 29,-0.4 -0.451 60.4 64.6-117.6-169.6 24.6 -11.8 13.2
45 45 A T 3 S- 0 0 67 1,-0.3 -1,-0.2 -2,-0.2 29,-0.1 0.732 124.4 -73.0 65.9 21.2 26.9 -14.1 11.3
46 46 G T 3 S+ 0 0 81 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.801 96.0 146.8 67.4 26.3 29.1 -14.1 14.3
47 47 H < - 0 0 55 -3,-1.3 -1,-0.2 26,-0.2 2,-0.1 -0.439 55.6 -81.8 -92.4 169.4 30.2 -10.6 13.5
48 48 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.416 49.4-105.4 -70.3 147.7 31.1 -7.9 16.0
49 49 V - 0 0 79 1,-0.1 4,-0.1 -2,-0.1 -7,-0.1 -0.310 34.9-106.1 -74.1 152.0 28.3 -5.9 17.6
50 50 P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.236 39.9 -97.7 -68.4 168.4 27.6 -2.3 16.6
51 51 E S S+ 0 0 171 15,-0.3 2,-0.6 1,-0.2 -2,-0.1 0.877 115.2 46.7 -61.7 -39.4 28.6 0.4 18.9
52 52 R + 0 0 71 14,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.933 56.8 171.8-113.6 116.2 25.2 0.6 20.4
53 53 G S S- 0 0 9 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.610 75.0 -4.4 -80.6 -30.1 23.5 -2.6 21.4
54 54 G B +G 40 0C 6 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.941 67.6 166.6-165.7 149.9 20.6 -0.9 23.1
55 55 F - 0 0 5 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.956 36.7 -93.9-160.6 174.5 19.4 2.5 24.0
56 56 F - 0 0 67 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.833 30.5-173.8-101.7 131.2 16.6 4.7 25.2
57 57 L B -E 37 0B 0 -20,-2.4 -20,-2.5 -2,-0.4 3,-0.1 -0.904 12.4-152.6-129.7 105.7 14.4 6.4 22.6
58 58 P > - 0 0 43 0, 0.0 3,-2.7 0, 0.0 -27,-0.3 -0.227 43.9 -69.7 -71.6 164.8 11.9 8.8 24.0
59 59 S T 3 S+ 0 0 32 1,-0.3 -27,-0.2 -25,-0.2 3,-0.1 -0.328 124.6 8.8 -58.6 137.2 8.7 9.5 22.1
60 60 L T 3 S+ 0 0 143 -29,-3.0 -1,-0.3 -27,-0.4 -28,-0.1 0.433 103.4 129.4 74.0 2.1 9.5 11.5 19.1
61 61 S < - 0 0 37 -3,-2.7 -30,-2.7 -30,-0.2 2,-0.3 -0.466 41.6-158.5 -88.7 161.7 13.2 11.0 19.7
62 62 H E +A 30 0A 128 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.962 11.1 176.4-134.8 151.3 15.7 9.8 17.1
63 63 R E -A 29 0A 89 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.981 11.9-151.9-149.3 154.2 19.1 8.1 17.4
64 64 S E -A 28 0A 30 -2,-0.3 -36,-0.2 -36,-0.3 179,-0.0 -0.910 7.8-172.6-130.9 156.9 21.6 6.8 14.9
65 65 F E -A 27 0A 2 -38,-2.1 -38,-2.5 -2,-0.3 2,-0.1 -0.990 26.9-115.6-143.4 145.5 24.2 4.1 14.9
66 66 P E -A 26 0A 53 0, 0.0 -15,-0.3 0, 0.0 -14,-0.2 -0.501 19.9-153.4 -79.5 153.8 26.7 3.2 12.4
67 67 A E -A 25 0A 7 -42,-1.9 -42,-0.9 -2,-0.1 5,-0.1 -0.983 36.3 -92.8-125.5 140.3 26.8 -0.1 10.6
68 68 P - 0 0 61 0, 0.0 2,-2.0 0, 0.0 3,-0.2 -0.150 39.2-112.1 -53.5 144.9 30.0 -1.4 9.2
69 69 Y S S+ 0 0 118 1,-0.2 -45,-0.0 2,-0.1 51,-0.0 -0.612 90.2 15.5 -85.6 83.6 30.5 -0.5 5.6
70 70 Q S S+ 0 0 90 -2,-2.0 -1,-0.2 2,-0.1 50,-0.1 0.710 114.0 19.3 71.7 121.0 30.2 -3.9 4.2
71 71 H + 0 0 75 47,-0.6 2,-0.4 -3,-0.2 48,-0.2 0.560 62.6 138.3-124.8 145.6 29.2 -6.2 5.1
72 72 W E - H 0 118C 7 46,-0.9 46,-4.0 -4,-0.2 2,-0.4 -0.993 16.2-177.6-137.0 142.0 26.8 -6.5 8.0
73 73 S E + H 0 117C 22 -2,-0.4 -29,-3.4 -29,-0.4 2,-0.3 -1.000 29.5 113.4-135.8 137.6 23.7 -8.6 8.6
74 74 G E -FH 43 116C 0 42,-2.1 42,-2.1 -2,-0.4 2,-0.3 -0.954 48.5 -97.7-176.1-169.0 21.6 -8.4 11.7
75 75 R E -FH 42 115C 85 -33,-1.9 -33,-2.2 -2,-0.3 2,-0.3 -0.911 17.6-158.0-135.7 159.1 18.3 -7.5 13.3
76 76 V E +FH 41 114C 4 38,-2.4 38,-2.3 -2,-0.3 2,-0.3 -0.971 16.9 162.2-135.7 150.2 16.8 -4.6 15.2
77 77 W E -F 40 0C 2 -37,-1.7 -37,-2.4 -2,-0.3 2,-0.4 -0.928 30.3-119.2-154.0 174.5 13.8 -4.4 17.5
78 78 A E -F 39 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.991 17.7-148.7-126.1 138.9 12.2 -2.2 20.1
79 79 R E -F 38 0C 1 -41,-2.5 -41,-2.6 -2,-0.4 2,-0.3 -0.755 16.1-162.3-101.4 150.5 11.6 -3.1 23.7
80 80 T E +K 93 0D 30 13,-0.8 13,-1.7 -2,-0.3 12,-1.0 -0.901 60.6 29.6-130.9 160.2 8.7 -1.7 25.6
81 81 G E S+ 0 0D 36 -45,-0.4 11,-0.8 -2,-0.3 2,-0.3 0.904 75.6 168.8 64.6 40.2 7.7 -1.3 29.2
82 82 b E +K 91 0D 15 9,-0.2 2,-0.3 -3,-0.2 9,-0.3 -0.640 4.3 156.2 -85.4 147.2 11.2 -1.2 30.4
83 83 V E -K 90 0D 95 7,-2.4 7,-2.0 -2,-0.3 2,-0.6 -0.953 50.7-102.3-159.8 147.6 12.0 -0.2 33.9
84 84 G E -K 89 0D 61 -2,-0.3 5,-0.3 5,-0.2 3,-0.1 -0.691 47.1-171.5 -72.5 126.2 14.8 -0.8 36.2
85 85 D - 0 0 67 3,-3.8 2,-2.4 -2,-0.6 -1,-0.1 0.235 60.6 -23.3 -92.4-141.1 13.4 -3.5 38.4
86 86 L S S- 0 0 141 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.527 128.0 -47.1 -73.6 87.8 15.2 -4.7 41.5
87 87 N S S+ 0 0 159 -2,-2.4 2,-0.3 1,-0.2 -1,-0.3 0.716 122.5 99.7 58.8 28.4 18.5 -3.5 40.2
88 88 Y S S- 0 0 149 -5,-0.1 -3,-3.8 2,-0.0 2,-0.7 -0.997 73.6-125.4-137.5 146.0 18.0 -5.0 36.8
89 89 L E +KL 84 98D 50 9,-2.5 9,-0.7 -2,-0.3 2,-0.3 -0.808 44.0 168.4 -90.1 120.3 16.9 -3.4 33.5
90 90 T E -K 83 0D 46 -7,-2.0 -7,-2.4 -2,-0.7 2,-0.3 -0.965 22.2-158.4-135.2 151.0 14.0 -5.4 32.4
91 91 b E -K 82 0D 9 -2,-0.3 4,-0.3 -9,-0.3 -9,-0.2 -0.941 22.2-137.0-125.7 148.0 11.3 -5.0 29.7
92 92 Q E S+ 0 0D 75 -12,-1.0 2,-0.4 -11,-0.8 -11,-0.2 0.856 94.2 38.3 -68.0 -36.6 7.9 -6.5 29.4
93 93 T E S-K 80 0D 3 -13,-1.7 -13,-0.8 1,-0.2 -1,-0.2 -0.952 125.5 -5.5-125.7 141.6 8.5 -7.1 25.8
94 94 G S S- 0 0 4 14,-0.7 -1,-0.2 16,-0.5 15,-0.1 0.732 77.1-177.5 62.5 29.3 11.5 -8.2 23.8
95 95 D - 0 0 17 -4,-0.3 13,-1.5 13,-0.2 -1,-0.2 -0.360 21.0-158.8 -67.0 132.3 13.8 -8.1 26.8
96 96 c - 0 0 11 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.636 54.5 -85.1 -81.3 -21.1 17.4 -8.9 26.0
97 97 G S S- 0 0 53 -8,-0.2 -7,-0.1 2,-0.1 3,-0.1 0.789 80.6 -29.5 124.5 30.2 18.4 -9.8 29.5
98 98 G B S+L 89 0D 14 -9,-0.7 -9,-2.5 1,-0.3 2,-0.3 -0.009 103.8 65.7 132.2 -37.8 19.4 -7.2 32.1
99 99 K S S- 0 0 107 2,-0.4 -1,-0.3 1,-0.2 -3,-0.2 -0.752 74.9-120.6-117.9 166.6 21.1 -4.1 30.8
100 100 L S S+ 0 0 36 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.2 0.946 107.3 66.9 -65.0 -43.1 19.9 -1.3 28.6
101 101 E S S- 0 0 85 1,-0.2 -2,-0.4 -3,-0.1 -47,-0.1 -0.585 80.4-149.8 -73.9 134.3 22.7 -2.4 26.2
102 102 c - 0 0 9 -2,-0.3 3,-0.5 -61,-0.1 -1,-0.2 0.752 18.0-152.9 -76.1 -26.5 21.8 -5.8 24.9
103 103 N S S- 0 0 113 1,-0.3 3,-0.1 -62,-0.0 -61,-0.1 0.837 71.1 -39.7 59.6 38.4 25.5 -6.6 24.6
104 104 G S S+ 0 0 45 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.658 108.7 125.2 90.6 14.4 25.1 -9.1 21.7
105 105 A - 0 0 36 -3,-0.5 -1,-0.3 -64,-0.2 2,-0.1 -0.831 52.3-134.2-109.3 149.0 22.0 -10.7 23.0
106 106 G - 0 0 30 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.441 32.1 -87.7 -92.0 173.1 18.8 -11.0 21.0
107 107 G - 0 0 32 -2,-0.1 2,-0.6 1,-0.1 -11,-0.2 -0.461 32.9-116.0 -81.1 150.0 15.3 -10.3 22.2
108 108 K - 0 0 116 -13,-1.5 -14,-0.7 -2,-0.1 -13,-0.2 -0.792 61.2 -88.1 -82.4 125.5 13.1 -12.8 23.9
109 109 T S S+ 0 0 49 -2,-0.6 2,-0.1 -15,-0.1 26,-0.1 -0.230 97.6 74.3 -72.0 162.2 10.2 -13.2 21.4
110 110 P S S+ 0 0 10 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.446 72.2 133.4 -76.2 147.9 7.6 -12.2 20.6
111 111 A - 0 0 2 23,-0.9 23,-0.3 -2,-0.1 2,-0.2 -0.950 57.4-115.5-160.1 141.3 9.0 -9.1 18.9
112 112 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.573 42.1-156.8 -72.9 142.0 8.6 -7.3 15.7
113 113 L E - I 0 131C 8 18,-2.1 18,-3.3 22,-0.2 2,-0.5 -0.940 21.6-158.5-128.4 146.2 11.9 -7.4 13.8
114 114 A E -HI 76 130C 2 -38,-2.3 -38,-2.4 -2,-0.4 2,-0.4 -0.990 20.8-167.1-113.8 128.9 13.6 -5.4 11.2
115 115 Q E +HI 75 129C 31 14,-2.7 14,-1.9 -2,-0.5 2,-0.4 -0.947 7.7 179.2-119.5 142.6 16.3 -7.4 9.4
116 116 F E -H 74 0C 3 -42,-2.1 -42,-2.1 -2,-0.4 2,-0.5 -1.000 15.1-166.4-140.5 140.7 18.9 -5.9 7.1
117 117 S E -HI 73 125C 26 8,-0.9 8,-1.7 -2,-0.4 2,-0.6 -0.989 13.3-155.5-122.9 122.3 21.8 -7.4 5.2
118 118 L E -H 72 0C 1 -46,-4.0 -46,-0.9 -2,-0.5 -47,-0.6 -0.870 16.5-147.0-100.9 121.8 24.2 -4.9 3.9
119 119 H - 0 0 73 -2,-0.6 2,-3.0 3,-0.3 -47,-0.1 -0.120 38.7 -79.4 -80.9 174.8 26.0 -6.3 0.9
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