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 .
207 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.0 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
2 1.0 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 .
24 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 240 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.4 -13.0 -222.4 92.2
2 2 K - 0 0 196 1,-0.0 2,-0.2 3,-0.0 3,-0.1 -0.571 360.0-137.1 -72.1 129.2 -10.2 -220.7 90.5
3 3 M - 0 0 162 -2,-0.4 2,-0.1 1,-0.1 3,-0.1 -0.494 21.3-103.7 -84.4 156.1 -11.4 -219.6 87.1
4 4 F - 0 0 172 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.498 47.8 -96.3 -75.8 151.5 -9.3 -220.1 84.1
5 5 V - 0 0 113 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.422 39.4-165.2 -72.4 143.8 -7.6 -217.0 82.9
6 6 A - 0 0 59 -2,-0.1 2,-0.2 -3,-0.1 -3,-0.0 -0.923 34.7 -94.9-122.9 150.8 -9.3 -215.0 80.2
7 7 L - 0 0 163 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.476 49.3-175.0 -66.4 134.3 -7.7 -212.3 78.2
8 8 V - 0 0 118 -2,-0.2 2,-0.5 2,-0.0 -3,-0.0 -0.985 18.6-146.6-131.4 144.2 -8.6 -209.1 79.8
9 9 L - 0 0 141 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.923 18.6-135.7-108.6 134.8 -7.9 -205.6 78.6
10 10 F + 0 0 181 -2,-0.5 2,-0.4 0, 0.0 -2,-0.0 -0.789 28.1 177.2 -94.1 126.5 -7.3 -203.1 81.3
11 11 A - 0 0 77 -2,-0.6 2,-0.2 2,-0.0 -2,-0.0 -0.984 23.6-135.2-129.6 139.7 -9.0 -199.8 80.7
12 12 A - 0 0 78 -2,-0.4 2,-1.1 2,-0.1 0, 0.0 -0.505 32.0-108.5 -82.8 159.5 -9.1 -196.8 82.9
13 13 F S S+ 0 0 206 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.783 83.7 69.9 -92.6 101.6 -12.4 -195.1 83.4
14 14 A S S- 0 0 78 -2,-1.1 3,-0.1 3,-0.0 -2,-0.1 -0.857 75.7-113.8 167.9 160.7 -12.0 -191.9 81.5
15 15 L - 0 0 133 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.934 21.2-162.0-117.9 106.3 -11.8 -190.5 78.0
16 16 P - 0 0 120 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.918 51.7 -90.1 -51.4 -53.5 -8.4 -189.0 77.6
17 17 A - 0 0 49 -3,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.724 31.4-133.5 153.4 161.2 -9.4 -187.0 74.6
18 18 A + 0 0 88 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.0 -0.989 17.0 178.0-142.6 134.3 -9.6 -187.4 70.9
19 19 F + 0 0 187 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.942 3.3 178.2-135.3 115.7 -8.5 -184.9 68.3
20 20 A + 0 0 101 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.926 41.3 74.5-121.4 112.3 -8.9 -185.9 64.7
21 21 A - 0 0 105 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.819 59.0-128.3 165.5 157.7 -7.8 -183.3 62.2
22 22 Q - 0 0 186 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.994 28.5-121.6-128.5 137.0 -4.8 -181.6 60.6
23 23 Q - 0 0 175 -2,-0.4 -2,-0.0 1,-0.1 2,-0.0 -0.470 30.5-111.8 -76.9 147.4 -4.4 -177.9 60.5
24 24 D - 0 0 125 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.286 36.1-109.4 -71.4 164.4 -4.0 -176.4 57.1
25 25 V + 0 0 136 3,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.799 34.7 179.5-104.4 142.0 -0.6 -174.9 56.3
26 26 I - 0 0 122 -2,-0.4 2,-0.1 3,-0.0 3,-0.0 -0.935 36.8-101.0-130.8 154.1 0.0 -171.2 56.0
27 27 T - 0 0 122 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.506 45.1-110.5 -73.1 148.4 3.2 -169.4 55.3
28 28 L - 0 0 159 -2,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.513 25.3-126.0 -78.8 149.2 4.8 -168.0 58.4
29 29 R - 0 0 223 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.1 -0.863 29.9-176.9 -98.4 121.8 4.8 -164.3 58.8
30 30 A - 0 0 84 -2,-0.6 2,-0.8 2,-0.1 0, 0.0 -0.852 30.5-114.4-112.4 151.7 8.2 -162.9 59.4
31 31 Y + 0 0 179 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.782 64.2 118.4 -95.5 115.3 8.8 -159.3 60.0
32 32 E + 0 0 144 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.816 29.2 176.0-167.4 128.5 10.9 -157.8 57.2
33 33 E - 0 0 127 -2,-0.3 2,-0.8 2,-0.1 -2,-0.0 -0.951 16.7-172.0-144.4 123.0 9.9 -155.1 54.9
34 34 L + 0 0 171 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.873 27.2 169.2-109.0 97.3 12.0 -153.4 52.2
35 35 L - 0 0 128 -2,-0.8 2,-0.8 2,-0.0 -2,-0.1 -0.936 23.0-169.0-115.2 121.9 9.6 -150.7 51.2
36 36 K + 0 0 212 -2,-0.6 2,-0.3 0, 0.0 -2,-0.1 -0.903 30.6 157.6-106.2 104.2 10.8 -147.9 49.0
37 37 N + 0 0 120 -2,-0.8 -2,-0.0 2,-0.0 2,-0.0 -0.838 21.8 62.1-126.5 161.7 7.9 -145.4 49.2
38 38 G - 0 0 73 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 0.244 48.1-162.2 99.3 137.9 7.5 -141.8 48.7
39 39 A - 0 0 106 2,-0.0 2,-0.5 -2,-0.0 -1,-0.0 -0.981 11.2-137.3-149.6 154.4 8.0 -139.8 45.5
40 40 A + 0 0 100 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.964 31.9 154.3-119.7 134.7 8.5 -136.2 44.7
41 41 N + 0 0 167 -2,-0.5 2,-0.1 2,-0.0 -2,-0.0 -0.962 21.2 76.2-149.2 164.3 6.8 -134.5 41.8
42 42 G - 0 0 57 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.000 41.2-151.3 108.9 147.1 5.7 -131.1 40.7
43 43 M - 0 0 192 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.859 16.2-123.5-140.8 168.7 7.4 -128.0 39.4
44 44 T - 0 0 138 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.903 15.8-153.7-121.5 153.1 6.6 -124.3 39.6
45 45 K - 0 0 174 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.954 6.7-170.2-124.6 145.4 6.1 -121.8 36.9
46 46 T - 0 0 101 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.973 13.9-142.9-129.3 146.6 6.6 -118.0 37.0
47 47 V - 0 0 127 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.940 15.5-173.8-112.7 131.6 5.5 -115.6 34.4
48 48 I - 0 0 135 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.984 7.6-178.5-122.7 133.5 7.7 -112.7 33.6
49 49 S - 0 0 107 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.844 22.5-128.5-128.0 165.0 6.6 -110.0 31.2
50 50 S - 0 0 105 -2,-0.3 2,-0.1 3,-0.0 3,-0.0 -0.917 25.5-125.6-112.2 138.7 8.0 -106.8 29.8
51 51 P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.505 31.0-104.2 -78.1 154.9 6.1 -103.6 30.0
52 52 V - 0 0 136 -2,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.602 30.9-146.5 -79.7 138.7 5.5 -101.8 26.8
53 53 L - 0 0 159 -2,-0.3 2,-0.4 -3,-0.0 -1,-0.0 -0.930 14.4-169.0-108.5 121.9 7.7 -98.8 26.5
54 54 E - 0 0 181 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.888 1.7-167.8-109.7 139.3 6.2 -95.8 24.7
55 55 E + 0 0 180 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.980 7.6 176.8-128.7 139.9 8.2 -92.9 23.6
56 56 A - 0 0 95 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.989 17.0-148.7-138.0 147.1 7.1 -89.5 22.4
57 57 L + 0 0 162 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.973 26.6 158.6-119.7 122.7 9.0 -86.5 21.4
58 58 V + 0 0 134 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.998 6.3 162.2-139.9 140.5 7.5 -83.1 22.0
59 59 S - 0 0 99 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.993 21.6-159.7-157.3 152.1 9.2 -79.8 22.3
60 60 Y + 0 0 204 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.998 22.7 166.1-131.1 135.5 8.5 -76.1 22.1
61 61 S + 0 0 104 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.992 8.1 170.6-149.6 156.2 11.2 -73.6 21.5
62 62 K - 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.955 15.9-143.1-155.3 169.2 11.6 -69.9 20.6
63 63 N - 0 0 137 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.867 11.1-131.1-134.7 168.3 14.2 -67.2 20.4
64 64 K - 0 0 190 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.900 8.4-146.5-120.7 151.3 14.5 -63.5 21.0
65 65 L + 0 0 156 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.947 32.8 155.0-113.3 137.3 15.9 -60.8 18.9
66 66 G + 0 0 58 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.860 15.6 83.9-148.6-175.9 17.6 -57.9 20.6
67 67 G S S- 0 0 73 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.108 71.3 -86.6 97.9 160.8 20.1 -55.2 20.2
68 68 L - 0 0 135 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.866 28.2-133.1-109.4 141.3 19.7 -51.8 18.7
69 69 P S S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.790 77.5 3.6 -64.3 -32.2 20.2 -51.3 15.1
70 70 V - 0 0 89 -3,-0.0 2,-0.6 3,-0.0 3,-0.1 -0.993 51.7-137.6-154.1 159.3 22.4 -48.3 15.1
71 71 C S S- 0 0 136 1,-0.3 2,-0.0 -2,-0.3 -3,-0.0 -0.801 81.4 -28.5-118.6 88.1 24.3 -45.9 17.3
72 72 G - 0 0 64 -2,-0.6 -1,-0.3 2,-0.1 2,-0.3 0.094 65.1-122.0 90.0 155.3 23.7 -42.5 15.8
73 73 E - 0 0 152 -3,-0.1 2,-0.7 -2,-0.0 -3,-0.0 -0.903 42.1 -82.4-129.4 157.4 22.9 -41.5 12.2
74 74 T S S+ 0 0 149 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.478 70.6 150.0 -66.1 112.9 24.9 -39.2 10.1
75 75 C - 0 0 98 -2,-0.7 2,-0.2 0, 0.0 -2,-0.0 -0.985 49.6-106.5-141.3 150.4 23.5 -35.9 11.2
76 76 V - 0 0 142 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.526 34.3-138.1 -78.0 145.6 25.1 -32.5 11.3
77 77 G + 0 0 67 -2,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.714 43.0 118.6-102.3 157.3 25.9 -31.3 14.8
78 78 G - 0 0 74 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.921 63.5 -67.1 167.6 175.2 25.4 -27.8 16.0
79 79 T - 0 0 140 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.524 57.2 -99.5 -85.5 157.6 23.5 -26.0 18.7
80 80 C - 0 0 113 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.419 46.8 -98.7 -70.9 151.4 19.8 -25.8 18.5
81 81 N - 0 0 151 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.477 43.2-114.7 -70.3 146.4 18.5 -22.6 17.1
82 82 T - 0 0 104 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.282 38.3 -89.6 -74.2 166.5 17.5 -20.3 19.9
83 83 P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.391 49.3-111.0 -71.5 159.7 13.9 -19.4 20.2
84 84 G - 0 0 73 1,-0.2 2,-0.1 -3,-0.1 3,-0.1 -0.140 24.2-115.3 -85.5-175.6 12.8 -16.4 18.2
85 85 C - 0 0 115 1,-0.3 -1,-0.2 55,-0.0 55,-0.1 -0.173 56.0 -49.0-102.0-163.2 11.8 -13.0 19.4
86 86 G - 0 0 16 1,-0.1 -1,-0.3 -2,-0.1 56,-0.2 -0.318 46.4-120.7 -71.1 159.5 8.4 -11.3 19.1
87 87 C - 0 0 79 54,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.791 37.3-154.3 -67.0 -29.4 6.7 -11.2 15.7
88 88 S + 0 0 32 1,-0.1 -1,-0.1 55,-0.0 -2,-0.1 -0.111 56.3 111.4 81.0 -28.9 6.8 -7.5 16.1
89 89 W S S+ 0 0 166 -2,-0.3 41,-0.2 1,-0.2 -1,-0.1 0.922 85.7 4.9 -64.2 -74.1 3.9 -6.8 13.9
90 90 P S S+ 0 0 33 0, 0.0 40,-0.2 0, 0.0 -1,-0.2 0.768 113.6 38.4 -87.9 -2.1 1.0 -5.6 15.8
91 91 V S S- 0 0 3 38,-0.2 37,-0.2 51,-0.1 38,-0.2 -0.409 80.4 -19.6-125.5-159.2 2.3 -5.1 19.4
92 92 a + 0 0 0 35,-0.9 49,-0.2 -2,-0.1 50,-0.1 0.348 47.9 177.7 -0.4-101.5 4.1 -4.4 22.4
93 93 T + 0 0 0 47,-2.9 27,-0.2 28,-0.1 49,-0.2 0.149 23.3 176.3 95.9 152.7 7.9 -4.3 21.9
94 94 R + 0 0 87 1,-0.2 27,-0.3 25,-0.2 2,-0.3 0.175 61.3 78.1-168.1 8.0 10.7 -3.5 24.3
95 95 N - 0 0 64 25,-0.3 48,-1.0 45,-0.1 2,-0.3 -0.789 64.6-136.8-124.9 165.6 13.7 -4.0 22.1
96 96 S - 0 0 51 -2,-0.3 2,-0.2 46,-0.1 46,-0.1 -0.837 34.6 -96.9-117.6 156.2 15.4 -2.0 19.5
97 97 L - 0 0 92 -2,-0.3 2,-0.9 46,-0.3 24,-0.1 -0.544 40.4-126.7 -68.2 136.0 16.7 -3.2 16.2
98 98 E + 0 0 187 -2,-0.2 2,-0.2 3,-0.0 -1,-0.1 -0.789 58.0 129.9 -90.3 112.9 20.4 -3.8 16.7
99 99 S - 0 0 86 -2,-0.9 3,-0.1 1,-0.2 -3,-0.0 -0.591 67.0 -28.0-139.1-162.9 22.0 -1.9 14.0
100 100 T S S- 0 0 115 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.374 77.4-107.4 -59.1 132.9 24.8 0.6 13.8
101 101 K - 0 0 184 -3,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.488 39.8-149.6 -67.6 121.3 24.8 2.3 17.1
102 102 S - 0 0 31 -2,-0.4 48,-0.2 1,-0.1 2,-0.1 -0.450 17.6-100.9 -89.1 166.1 23.5 5.8 16.5
103 103 A S S+ 0 0 26 46,-1.3 -1,-0.1 1,-0.2 3,-0.1 -0.351 94.7 25.7 -82.3 164.9 24.4 8.8 18.5
104 104 N S S- 0 0 101 1,-0.2 -1,-0.2 -2,-0.1 46,-0.0 0.812 72.5-173.3 55.1 40.8 22.4 10.5 21.3
105 105 P - 0 0 69 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.427 19.6-133.8 -59.4 140.5 20.6 7.4 22.3
106 106 L > - 0 0 102 1,-0.1 4,-3.7 -3,-0.1 -2,-0.0 -0.491 19.1-109.7 -95.1 169.5 18.1 8.5 24.8
107 107 L T 4 S+ 0 0 115 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.916 125.8 55.1 -59.8 -39.1 17.4 6.9 28.1
108 108 E T 4 S+ 0 0 154 1,-0.2 -1,-0.2 3,-0.1 3,-0.2 0.943 108.1 46.3 -60.8 -43.6 14.2 5.9 26.5
109 109 E T 4 S+ 0 0 61 1,-0.3 2,-0.4 11,-0.1 -2,-0.2 0.982 137.5 2.7 -63.5 -49.7 16.1 4.3 23.7
110 110 A < - 0 0 42 -4,-3.7 -1,-0.3 1,-0.2 4,-0.1 -0.999 60.8-150.2-137.1 134.8 18.3 2.6 26.1
111 111 L S S- 0 0 131 -2,-0.4 -1,-0.2 -3,-0.2 2,-0.1 0.963 75.2 -56.5 -64.7 -48.5 18.1 2.7 29.9
112 112 T S S- 0 0 110 1,-0.7 3,-0.1 -3,-0.1 0, 0.0 -0.333 100.0 -4.5-156.6-122.0 21.8 2.3 30.2
113 113 T S S- 0 0 115 1,-0.2 -1,-0.7 -2,-0.1 -2,-0.2 -0.078 96.6 -55.9 -79.1-175.6 24.1 -0.4 29.0
114 114 F + 0 0 158 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.331 58.9 173.7 -65.7 142.9 23.0 -3.5 27.2
115 115 A - 0 0 47 1,-0.2 -4,-0.0 -3,-0.1 -3,-0.0 -0.972 38.7-129.4-144.6 151.2 20.5 -5.7 28.9
116 116 K S S+ 0 0 161 -2,-0.3 2,-0.2 -21,-0.0 -1,-0.2 0.978 102.8 40.4 -64.9 -50.8 18.7 -8.8 27.7
117 117 K S S+ 0 0 145 -3,-0.1 2,-0.3 -22,-0.0 -22,-0.1 -0.632 79.3 149.1 -94.2 152.3 15.4 -7.3 28.8
118 118 G - 0 0 35 20,-0.3 2,-0.5 -2,-0.2 -8,-0.1 -0.980 44.5-107.1-169.6 171.5 14.8 -3.6 28.2
119 119 L S S+ 0 0 95 -2,-0.3 2,-0.3 -11,-0.1 -25,-0.2 -0.949 70.3 70.5-113.2 130.4 12.2 -1.0 27.6
120 120 G + 0 0 8 -2,-0.5 2,-0.5 3,-0.3 -25,-0.3 -0.962 27.2 107.7 157.8-172.6 12.1 0.5 24.1
121 121 G S S- 0 0 18 -2,-0.3 3,-0.1 -27,-0.3 -24,-0.1 -0.377 99.5 -72.2 101.9 -50.9 11.2 -0.1 20.5
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