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) .
14664.6 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 .
56 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 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-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 .
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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 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 3 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 .
3 1 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 .
2 0 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 0 213 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.3 65.6 -24.5 -10.2
2 2 A + 0 0 97 2,-0.1 2,-0.1 0, 0.0 0, 0.0 0.947 360.0 73.2 -61.6 -45.4 62.9 -23.8 -12.7
3 3 S S S- 0 0 105 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.437 73.0-163.4 -69.1 141.5 62.4 -20.3 -11.3
4 4 R - 0 0 221 -2,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.994 10.0-141.0-129.6 134.5 65.2 -18.1 -12.3
5 5 A + 0 0 105 -2,-0.4 2,-0.2 3,-0.0 -2,-0.0 -0.763 33.0 157.2 -95.6 138.0 66.0 -14.8 -10.7
6 6 R - 0 0 218 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.793 46.3 -50.4-143.6-173.2 67.1 -12.0 -12.8
7 7 L - 0 0 154 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.332 58.4-116.9 -64.2 140.6 67.3 -8.3 -13.1
8 8 P - 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.494 28.2-146.5 -75.6 155.8 64.2 -6.5 -12.3
9 9 G + 0 0 64 1,-0.4 3,-0.1 -2,-0.1 0, 0.0 0.347 62.1 0.4 -97.0-134.4 62.7 -4.5 -15.2
10 10 T S S- 0 0 128 1,-0.1 -1,-0.4 0, 0.0 2,-0.0 -0.254 95.3 -93.3 -55.1 141.9 60.8 -1.3 -15.0
11 11 P + 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.360 54.9 174.0 -64.0 136.7 60.5 -0.3 -11.4
12 12 A - 0 0 91 -3,-0.1 2,-0.1 -2,-0.0 0, 0.0 -0.978 32.8-110.1-144.1 153.5 57.4 -1.6 -9.8
13 13 S - 0 0 122 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.449 34.2-147.7 -77.9 157.1 56.0 -1.6 -6.3
14 14 I + 0 0 162 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.981 30.0 140.6-131.5 144.6 55.8 -4.9 -4.6
15 15 A - 0 0 87 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.946 53.6 -90.7-163.1 170.0 53.4 -6.3 -2.0
16 16 V - 0 0 125 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.847 35.7-150.4 -95.8 128.6 51.7 -9.5 -1.4
17 17 L - 0 0 141 -2,-0.6 2,-0.8 2,-0.0 -2,-0.0 -0.829 5.1-147.4 -95.1 131.0 48.4 -9.8 -3.1
18 18 I - 0 0 142 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.871 24.8-175.3 -98.2 114.2 46.0 -11.9 -1.3
19 19 L + 0 0 147 -2,-0.8 2,-0.3 2,-0.0 -2,-0.0 -0.903 16.7 141.4-117.2 140.8 43.9 -13.5 -3.9
20 20 S - 0 0 71 -2,-0.4 2,-2.7 2,-0.2 -2,-0.0 -0.927 68.7 -78.3-155.9 173.2 40.9 -15.8 -3.5
21 21 F S S+ 0 0 191 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.515 90.0 123.4 -81.6 77.9 37.7 -16.2 -5.2
22 22 F - 0 0 87 -2,-2.7 2,-0.4 106,-0.0 -2,-0.2 -0.965 44.3-159.9-133.3 145.2 36.4 -13.2 -3.4
23 23 Q + 0 0 121 -2,-0.3 -2,-0.0 2,-0.1 2,-0.0 -0.976 45.3 16.9-135.0 148.9 35.0 -10.1 -5.1
24 24 G S S- 0 0 67 -2,-0.4 3,-0.1 2,-0.0 -2,-0.0 -0.091 90.0 -60.6 88.1 170.7 34.5 -6.6 -4.1
25 25 S S S- 0 0 107 1,-0.2 -2,-0.1 -2,-0.0 2,-0.0 -0.143 83.5 -56.5 -78.3 179.3 35.9 -4.6 -1.3
26 26 V S S- 0 0 145 1,-0.0 2,-0.4 -2,-0.0 -1,-0.2 -0.410 70.7-168.6 -60.9 135.2 35.4 -5.6 2.3
27 27 C + 0 0 35 -3,-0.1 2,-0.3 -2,-0.0 46,-0.2 -0.978 23.4 165.4-134.3 145.8 31.7 -5.8 2.7
28 28 G - 0 0 43 -2,-0.4 2,-0.4 207,-0.1 45,-0.0 -0.966 34.8-120.2-148.2 146.3 29.3 -6.1 5.5
29 29 T E -A 71 0A 5 42,-2.1 42,-3.0 -2,-0.3 2,-0.5 -0.731 16.2-152.0 -99.8 142.7 25.6 -5.4 5.4
30 30 T E -A 70 0A 22 -2,-0.4 208,-3.0 40,-0.2 2,-0.6 -0.916 6.4-159.3-107.1 131.0 24.0 -2.8 7.5
31 31 F E -Ab 69 238A 1 38,-3.6 38,-2.4 -2,-0.5 2,-0.5 -0.948 7.6-165.7-109.6 123.0 20.4 -3.3 8.3
32 32 T E -Ab 68 239A 42 206,-2.7 208,-3.3 -2,-0.6 2,-0.4 -0.914 3.8-156.3-111.7 132.7 18.5 -0.2 9.3
33 33 F E -Ab 67 240A 0 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.856 9.5-172.5-105.6 139.0 15.2 -0.4 11.0
34 34 S E -Ab 66 241A 30 206,-2.5 208,-2.6 -2,-0.4 2,-0.9 -0.997 16.1-146.0-133.5 133.7 12.8 2.4 10.9
35 35 N E + b 0 242A 2 30,-2.6 29,-3.2 -2,-0.4 30,-0.2 -0.824 24.6 166.1-103.9 100.5 9.5 2.7 12.7
36 36 R + 0 0 133 206,-2.0 207,-0.2 -2,-0.9 -1,-0.2 0.628 47.1 109.0 -77.3 -21.1 6.9 4.6 10.6
37 37 a S S- 0 0 5 205,-0.2 27,-0.3 -3,-0.1 4,-0.1 -0.148 78.9-120.6 -65.5 157.8 4.2 3.4 12.9
38 38 G S S+ 0 0 75 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.768 94.0 44.5 -65.9 -33.7 2.3 5.7 15.3
39 39 D S S- 0 0 86 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.655 100.4 -76.0-114.5 174.5 3.4 3.7 18.3
40 40 T - 0 0 44 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.318 41.7-165.5 -67.7 144.8 6.5 2.1 19.6
41 41 V B -E 61 0B 0 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.966 11.4-148.7-129.5 146.4 7.7 -1.2 18.1
42 42 W E -F 82 0C 48 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.873 19.8-152.5-118.4 102.3 10.3 -3.5 19.5
43 43 P E -F 81 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.250 7.1-159.8 -72.4 157.5 12.1 -5.3 16.7
44 44 G E -FG 80 58C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.935 0.9-158.8-132.1 155.9 13.7 -8.7 17.0
45 45 L E -F 79 0C 5 12,-2.1 65,-0.4 -2,-0.3 2,-0.4 -0.989 6.1-173.9-135.0 144.4 16.4 -10.4 15.0
46 46 L E -F 78 0C 39 32,-2.1 32,-2.0 -2,-0.3 2,-0.5 -0.987 13.7-148.8-141.2 130.4 17.2 -14.0 14.6
47 47 A E -F 77 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.841 21.0-162.6 -98.1 133.2 20.1 -15.6 12.9
48 48 G > + 0 0 25 28,-3.5 3,-1.6 -2,-0.5 28,-0.3 -0.278 60.9 61.3 -99.5-169.3 19.4 -19.0 11.3
49 49 S T 3 S- 0 0 120 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.692 122.4 -75.7 62.4 21.6 21.6 -21.8 10.1
50 50 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.797 94.8 145.2 66.9 24.4 23.1 -22.2 13.6
51 51 T < - 0 0 43 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.468 58.5 -80.4 -91.8 168.1 25.1 -19.1 13.0
52 52 P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.367 50.3-107.9 -68.1 148.3 25.9 -16.6 15.6
53 53 P - 0 0 79 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.336 36.8 -99.4 -73.2 158.4 23.3 -14.1 16.5
54 54 L - 0 0 15 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.211 38.6-101.8 -71.3 166.1 23.6 -10.4 15.5
55 55 E S S+ 0 0 142 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.865 114.0 49.2 -62.0 -35.5 24.9 -8.0 18.1
56 56 T + 0 0 11 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.942 56.8 170.8-113.6 116.7 21.3 -6.8 18.6
57 57 T S S- 0 0 10 -2,-0.6 -12,-2.1 1,-0.4 2,-0.3 0.596 74.4 -7.2 -85.5 -27.7 18.7 -9.5 19.2
58 58 G B +G 44 0C 2 -14,-0.3 -1,-0.4 49,-0.1 2,-0.3 -0.935 66.8 166.1-168.8 150.4 16.0 -7.0 20.2
59 59 F - 0 0 6 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.970 36.5 -95.7-162.5 172.9 15.5 -3.4 20.9
60 60 A - 0 0 45 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.844 28.2-171.1-103.1 134.9 13.1 -0.6 21.3
61 61 L B -E 41 0B 0 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.910 13.0-150.4-127.9 106.5 12.2 1.6 18.5
62 62 A > - 0 0 40 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.145 45.7 -70.2 -67.2 166.1 10.1 4.6 19.3
63 63 P T 3 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.450 124.3 9.1 -62.2 129.4 7.8 6.0 16.7
64 64 G T 3 S+ 0 0 65 -29,-3.2 -28,-0.1 1,-0.3 2,-0.1 0.375 103.5 127.3 83.9 -1.3 9.7 7.6 14.0
65 65 Q < - 0 0 87 -3,-2.3 -30,-2.6 -30,-0.2 -1,-0.3 -0.447 41.9-159.6 -88.5 161.1 12.9 6.3 15.4
66 66 S E +A 34 0A 64 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.950 10.2 178.1-136.2 155.4 15.6 4.3 13.6
67 67 R E -A 33 0A 123 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.979 15.1-140.9-154.3 153.9 18.3 1.9 14.6
68 68 A E -A 32 0A 38 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.873 12.5-176.6-125.5 153.6 20.9 -0.1 12.7
69 69 L E -A 31 0A 1 -38,-2.4 -38,-3.6 -2,-0.3 2,-0.4 -0.967 23.0-128.4-139.6 151.0 22.5 -3.6 13.1
70 70 Y E -A 30 0A 140 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.853 17.1-160.6-112.4 143.3 25.2 -5.2 11.1
71 71 A E -A 29 0A 4 -42,-3.0 -42,-2.1 -2,-0.4 4,-0.1 -0.906 16.3-123.4-120.5 148.3 25.1 -8.6 9.4
72 72 P - 0 0 66 0, 0.0 2,-0.7 0, 0.0 52,-0.1 -0.233 35.5 -89.1 -80.8 172.2 27.9 -10.7 8.2
73 73 Q S S+ 0 0 81 -46,-0.2 53,-0.2 1,-0.1 54,-0.1 -0.829 112.3 32.3 -96.9 121.3 28.5 -12.1 4.8
74 74 G S S+ 0 0 39 -2,-0.7 2,-0.3 51,-0.4 51,-0.2 0.716 88.4 146.5 92.9 90.3 26.9 -15.4 4.4
75 75 W E - H 0 124C 8 49,-1.5 49,-3.5 -4,-0.1 2,-0.4 -0.974 27.9-176.6-154.3 140.0 23.9 -14.9 6.7
76 76 S E + H 0 123C 48 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.992 30.4 111.3-139.2 134.6 20.3 -16.1 6.8
77 77 G E -FH 47 122C 5 45,-2.0 45,-2.1 -2,-0.4 2,-0.3 -0.945 47.9-100.4-176.0-167.9 17.8 -15.1 9.3
78 78 R E -FH 46 121C 84 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.943 15.2-155.6-141.5 157.8 14.6 -13.2 10.0
79 79 F E +FH 45 120C 1 41,-2.6 41,-2.5 -2,-0.3 2,-0.3 -0.959 17.9 162.6-133.7 149.4 13.4 -9.9 11.5
80 80 W E -F 44 0C 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.928 29.8-121.3-153.7 174.4 10.1 -8.9 13.1
81 81 G E -F 43 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.994 17.3-148.5-128.6 135.9 8.5 -6.3 15.2
82 82 R E -F 42 0C 4 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.740 16.4-163.2 -97.6 149.8 6.8 -6.8 18.6
83 83 S E +L 98 0D 7 15,-0.9 15,-1.7 -2,-0.3 14,-0.9 -0.916 60.5 29.5-132.3 159.5 4.0 -4.6 19.7
84 84 G E S+ 0 0D 41 -44,-0.4 13,-1.0 -2,-0.3 2,-0.2 0.912 78.0 170.1 65.2 41.3 2.2 -3.8 22.9
85 85 b E +L 96 0D 23 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.564 8.2 170.1 -85.3 151.6 5.3 -4.5 24.9
86 86 D E -L 95 0D 108 9,-2.7 9,-2.6 -2,-0.2 2,-0.8 -0.964 40.7-119.8-158.3 143.0 5.5 -3.7 28.6
87 87 F E -L 94 0D 130 -2,-0.3 7,-0.3 7,-0.3 2,-0.2 -0.800 44.5-143.1 -77.2 114.3 7.9 -4.5 31.4
88 88 D > - 0 0 35 5,-2.9 4,-1.1 -2,-0.8 5,-0.4 -0.528 9.9-134.9 -84.6 153.0 5.5 -6.3 33.6
89 89 A T 4 S+ 0 0 96 3,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.955 102.4 46.6 -67.1 -46.0 5.7 -5.8 37.3
90 90 A T 4 S+ 0 0 97 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.963 121.1 32.8 -65.9 -53.2 5.3 -9.5 38.0
91 91 S T 4 S- 0 0 56 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.873 92.8-146.0 -70.8 -24.5 7.8 -10.9 35.6
92 92 A S < S+ 0 0 49 -4,-1.1 2,-0.3 1,-0.3 -3,-0.2 0.837 70.6 101.8 60.3 30.2 9.7 -7.8 36.2
93 93 K S S- 0 0 108 -5,-0.4 -5,-2.9 -7,-0.1 -1,-0.3 -0.973 84.1 -88.8-148.0 159.8 10.4 -8.6 32.6
94 94 G E +L 87 0D 19 10,-3.0 2,-0.3 -2,-0.3 -7,-0.3 -0.511 42.9 171.2 -73.9 129.7 9.4 -7.5 29.2
95 95 S E -L 86 0D 49 -9,-2.6 -9,-2.7 -2,-0.3 2,-0.4 -0.926 14.6-153.8-134.1 155.4 6.4 -9.2 27.6
96 96 b E -L 85 0D 15 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.2 -0.982 20.7-136.9-137.1 144.6 4.6 -8.3 24.4
97 97 A E S+ 0 0D 51 -13,-1.0 2,-0.4 -14,-0.9 -13,-0.2 0.832 94.1 34.7 -65.9 -37.1 1.1 -8.8 23.2
98 98 T E S-L 83 0D 2 -15,-1.7 -15,-0.9 1,-0.1 -1,-0.1 -0.968 125.1 -2.3-128.5 142.3 2.4 -9.8 19.7
99 99 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.708 76.2-178.7 63.6 27.8 5.4 -11.7 18.5
100 100 D - 0 0 31 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.349 24.5-150.2 -66.8 137.4 6.9 -12.1 22.0
101 101 c - 0 0 10 12,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.569 30.5-127.0 -75.7 -26.0 10.3 -13.8 22.0
102 102 G S S+ 0 0 62 1,-0.3 2,-0.6 -8,-0.1 -2,-0.1 0.476 74.3 118.2 89.5 -3.9 9.8 -15.3 25.5
103 103 S S S- 0 0 24 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.904 71.8-130.9 -95.4 131.4 13.0 -14.0 26.8
104 104 G S S+ 0 0 23 -2,-0.6 -10,-3.0 -3,-0.1 2,-0.2 0.453 83.2 77.7 -58.9 -5.3 11.9 -11.7 29.6
105 105 E S S- 0 0 109 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.610 91.8-112.8-107.8 173.3 14.2 -9.1 28.2
106 106 V S S+ 0 0 68 -2,-0.2 2,-0.2 -48,-0.1 -47,-0.2 0.924 103.1 78.0 -62.5 -43.6 14.1 -6.6 25.3
107 107 E S S- 0 0 73 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.479 73.3-153.4 -67.0 131.7 16.9 -8.7 23.8
108 108 c > - 0 0 1 -2,-0.2 3,-0.7 -63,-0.1 -1,-0.2 0.734 19.0-152.6 -76.9 -26.9 15.5 -11.9 22.2
109 109 R T 3 S- 0 0 187 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.825 70.2 -40.5 58.7 39.1 18.8 -13.7 22.8
110 110 G T 3 S+ 0 0 39 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.617 108.5 125.3 91.5 10.9 18.5 -16.1 19.9
111 111 A < - 0 0 33 -3,-0.7 -1,-0.4 -66,-0.1 -66,-0.1 -0.821 52.3-134.0-106.3 146.4 14.8 -16.8 20.4
112 112 G - 0 0 27 -2,-0.3 2,-0.2 1,-0.1 -67,-0.0 -0.383 30.7 -88.0 -89.2 173.9 12.3 -16.4 17.6
113 113 A - 0 0 14 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.475 32.2-119.4 -81.6 149.9 8.9 -14.8 17.8
114 114 S - 0 0 75 -14,-1.7 -15,-0.7 -2,-0.2 -14,-0.2 -0.829 59.7 -89.3 -87.9 121.5 5.8 -16.6 18.8
115 115 P S S+ 0 0 55 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.182 96.6 76.1 -69.7 165.8 3.6 -16.2 15.8
116 116 P S S+ 0 0 11 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.423 72.4 135.1 -76.3 148.8 1.6 -14.8 14.3
117 117 A - 0 0 0 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.960 56.2-116.3-158.1 141.7 4.1 -12.2 13.2
118 118 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.584 42.2-156.3 -73.5 142.8 4.9 -10.5 9.9
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255 255 S 0 0 171 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.375 360.0 360.0 -51.2 360.0 -17.2 11.4 3.4