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) .
13982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 49.0 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 .
54 21.2 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 .
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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.3 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 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 2 1 3 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 0 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 0 241 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.7 -14.1 31.8 0.5
2 2 A - 0 0 87 3,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.789 360.0-155.5-102.5 145.1 -16.7 31.1 3.1
3 3 E - 0 0 149 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.747 30.8 -87.1-116.4 163.7 -19.1 33.8 4.3
4 4 K + 0 0 199 -2,-0.3 2,-0.3 3,-0.0 -1,-0.0 -0.541 66.2 138.3 -70.1 128.3 -21.0 34.3 7.4
5 5 D - 0 0 108 -2,-0.3 2,-0.3 -3,-0.0 -3,-0.0 -0.825 62.4 -54.2-150.3-170.4 -24.2 32.5 7.2
6 6 V - 0 0 123 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.611 58.9-161.0 -75.5 134.4 -26.4 30.4 9.4
7 7 F - 0 0 137 -2,-0.3 2,-0.4 -3,-0.0 -3,-0.0 -0.847 8.1-146.7-117.2 155.7 -24.3 27.5 10.7
8 8 I - 0 0 115 -2,-0.3 2,-1.2 2,-0.0 -2,-0.0 -0.908 25.1-116.3-118.1 144.4 -25.5 24.3 12.2
9 9 A S S+ 0 0 110 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.720 77.2 97.5 -83.3 105.3 -23.6 22.5 14.9
10 10 N S S- 0 0 120 -2,-1.2 2,-0.7 2,-0.1 -2,-0.0 -0.869 82.7 -73.1-163.9-170.1 -22.7 19.3 13.1
11 11 I + 0 0 105 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.904 59.3 150.5-108.8 117.8 -19.8 17.9 11.2
12 12 N + 0 0 78 -2,-0.7 2,-0.3 5,-0.0 -2,-0.1 -0.966 15.7 179.2-139.2 155.2 -19.1 19.5 7.9
13 13 N - 0 0 52 -2,-0.3 2,-1.2 2,-0.2 -2,-0.0 -0.836 46.8 -77.8-143.2 179.1 -16.0 20.1 5.8
14 14 F S S+ 0 0 195 -2,-0.3 2,-0.3 3,-0.0 109,-0.1 -0.733 91.0 87.1 -91.1 100.6 -15.2 21.6 2.5
15 15 V S S- 0 0 50 -2,-1.2 -2,-0.2 110,-0.0 109,-0.1 -0.930 91.5 -62.0-174.3 167.5 -16.2 18.9 0.1
16 16 R - 0 0 225 -2,-0.3 2,-0.6 108,-0.1 -3,-0.0 -0.396 57.9-131.4 -62.6 140.8 -19.3 17.8 -1.7
17 17 L + 0 0 127 -5,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.863 37.7 156.9-105.5 126.7 -21.8 16.8 0.8
18 18 F - 0 0 182 -2,-0.6 2,-0.4 2,-0.1 0, 0.0 -0.933 28.9-137.1-135.1 153.8 -23.6 13.5 0.5
19 19 S + 0 0 106 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.965 31.3 148.8-126.7 137.6 -25.3 11.7 3.3
20 20 F - 0 0 167 -2,-0.4 2,-0.4 2,-0.1 -2,-0.1 -0.971 57.9 -86.1-151.7 154.0 -25.3 8.0 4.1
21 21 A S S+ 0 0 82 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.535 84.3 101.9 -66.0 126.2 -25.4 6.1 7.4
22 22 G - 0 0 60 -2,-0.4 2,-0.5 2,-0.0 -2,-0.1 -0.907 68.2-103.2 170.0 165.1 -21.8 6.0 8.4
23 23 I - 0 0 101 -2,-0.3 2,-0.1 211,-0.1 -2,-0.0 -0.931 27.1-141.3-116.2 129.9 -19.3 7.5 10.7
24 24 D + 0 0 77 -2,-0.5 2,-0.1 2,-0.1 99,-0.0 -0.383 68.0 45.4 -79.5 164.9 -16.7 9.9 9.5
25 25 G S S- 0 0 7 97,-0.2 2,-0.4 -2,-0.1 45,-0.1 -0.220 94.2 -74.5 90.0 174.3 -13.2 9.7 10.9
26 26 T - 0 0 2 42,-0.4 2,-0.5 43,-0.3 210,-0.2 -0.866 28.5-155.3-115.7 147.8 -11.3 6.6 11.4
27 27 T - 0 0 30 -2,-0.4 210,-2.2 40,-0.2 2,-0.5 -0.989 15.8-152.3-114.5 123.6 -11.7 3.8 13.9
28 28 F E -Ab 66 237A 3 38,-3.1 38,-2.0 -2,-0.5 2,-0.5 -0.848 7.0-164.7 -99.6 130.6 -8.5 1.9 14.4
29 29 N E -Ab 65 238A 68 208,-2.4 210,-3.2 -2,-0.5 2,-0.4 -0.961 6.3-158.6-115.1 121.3 -8.9 -1.7 15.5
30 30 L E -Ab 64 239A 0 34,-3.7 34,-1.8 -2,-0.5 2,-0.4 -0.841 10.7-179.0-103.5 136.0 -5.8 -3.3 16.9
31 31 I E -Ab 63 240A 68 208,-2.5 210,-2.5 -2,-0.4 2,-0.9 -0.998 17.2-149.4-131.7 129.1 -5.4 -7.0 17.1
32 32 N E + b 0 241A 0 30,-2.2 29,-3.4 -2,-0.4 30,-0.2 -0.847 21.5 169.4-102.9 103.5 -2.3 -8.7 18.5
33 33 R + 0 0 154 208,-2.1 209,-0.2 -2,-0.9 -1,-0.2 0.640 45.7 109.0 -78.7 -21.2 -1.8 -12.0 16.6
34 34 a S S- 0 0 13 207,-0.3 27,-0.2 1,-0.1 4,-0.1 -0.180 76.2-127.6 -60.8 154.1 1.7 -12.5 18.2
35 35 D S S+ 0 0 136 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.673 92.8 62.1 -71.3 -21.2 2.2 -15.2 20.8
36 36 Y S S- 0 0 83 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.753 94.6 -98.3-112.3 157.5 3.6 -12.5 23.1
37 37 N - 0 0 66 -2,-0.3 44,-0.3 23,-0.1 2,-0.3 -0.341 38.3-166.4 -68.2 149.8 2.2 -9.4 24.6
38 38 V B -E 58 0B 0 20,-2.3 20,-2.7 42,-0.1 42,-0.2 -0.942 15.5-141.6-136.7 154.3 2.9 -6.1 22.9
39 39 W E -F 79 0C 33 40,-2.2 40,-2.4 -2,-0.3 18,-0.2 -0.875 21.3-148.5-123.3 102.9 2.5 -2.6 24.1
40 40 P E -F 78 0C 1 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.284 8.5-159.1 -69.1 151.0 1.3 -0.3 21.3
41 41 G E -FG 77 55C 1 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.912 4.2-162.0-124.7 154.2 2.3 3.4 21.2
42 42 I E -F 76 0C 6 12,-2.1 65,-0.4 -2,-0.3 2,-0.3 -0.975 6.8-177.0-136.4 152.9 0.5 6.1 19.4
43 43 L E -F 75 0C 15 32,-2.1 32,-2.4 -2,-0.3 2,-0.5 -0.977 19.7-147.7-152.9 137.5 1.5 9.6 18.3
44 44 A E > -F 74 0C 7 -2,-0.3 3,-0.7 30,-0.2 30,-0.3 -0.884 36.2-122.6 -99.5 133.5 -0.0 12.5 16.6
45 45 N G > S+ 0 0 45 28,-2.2 3,-1.6 -2,-0.5 28,-0.2 -0.308 82.2 21.8 -80.2 160.1 2.5 14.4 14.5
46 46 A G 3 S- 0 0 105 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 0.671 122.1 -73.9 62.6 22.1 3.5 18.0 14.8
47 47 G G < S+ 0 0 76 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.1 0.799 89.3 148.1 70.6 21.8 2.4 18.4 18.4
48 48 S < - 0 0 76 -3,-1.6 -4,-0.2 1,-0.2 -1,-0.1 -0.313 65.3 -55.6 -80.3 178.7 -1.3 18.4 17.3
49 49 D - 0 0 133 1,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.277 61.6-131.8 -60.2 136.1 -3.7 16.9 19.8
50 50 K - 0 0 89 1,-0.2 4,-0.1 -3,-0.1 -1,-0.1 -0.346 26.9 -95.1 -82.5 167.8 -2.8 13.3 20.7
51 51 L - 0 0 16 2,-0.2 -1,-0.2 1,-0.1 -7,-0.1 -0.167 46.0 -88.3 -76.7 177.0 -5.3 10.5 20.6
52 52 D S S+ 0 0 152 15,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.846 116.7 30.6 -58.2 -36.2 -7.2 9.3 23.6
53 53 S - 0 0 33 1,-0.1 -2,-0.2 -12,-0.0 -1,-0.2 -0.993 55.2-170.4-131.4 135.3 -4.4 7.0 24.4
54 54 T S S- 0 0 6 -2,-0.4 -12,-2.1 1,-0.3 51,-0.7 0.412 79.6 -7.7 -87.8 -14.6 -0.7 7.4 23.8
55 55 G B +G 41 0C 5 -14,-0.3 -1,-0.3 49,-0.2 2,-0.3 -0.834 63.2 167.1-178.9 149.9 0.1 3.8 24.8
56 56 F - 0 0 33 -16,-1.8 2,-0.4 -2,-0.2 -3,-0.0 -0.953 37.7 -90.3-160.0 174.2 -1.4 0.7 26.3
57 57 I - 0 0 88 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.787 30.5-169.9 -97.7 137.4 -0.9 -3.1 26.9
58 58 L B -E 38 0B 3 -20,-2.7 -20,-2.3 -2,-0.4 3,-0.1 -0.908 11.6-150.8-130.9 105.5 -2.2 -5.5 24.3
59 59 A > - 0 0 27 -2,-0.4 3,-2.1 -22,-0.2 -27,-0.3 -0.183 41.0 -77.7 -70.7 163.8 -2.2 -9.2 25.4
60 60 P T 3 S+ 0 0 45 0, 0.0 -27,-0.2 0, 0.0 -1,-0.2 -0.488 120.1 11.7 -64.7 130.7 -1.8 -11.8 22.8
61 61 G T 3 S+ 0 0 62 -29,-3.4 -28,-0.1 1,-0.3 2,-0.1 0.366 102.8 124.4 85.7 -3.5 -5.0 -12.4 21.0
62 62 D < - 0 0 84 -3,-2.1 -30,-2.2 -30,-0.2 -1,-0.3 -0.426 45.8-152.2 -87.9 167.5 -6.5 -9.3 22.5
63 63 S E -A 31 0A 74 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.930 10.7-176.0-135.7 156.2 -8.0 -6.4 20.6
64 64 R E -A 30 0A 137 -34,-1.8 -34,-3.7 -2,-0.3 2,-0.4 -0.981 7.4-159.1-149.7 150.2 -8.4 -2.7 21.3
65 65 V E +A 29 0A 51 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.984 13.8 164.9-137.3 146.8 -10.1 0.1 19.4
66 66 F E -A 28 0A 29 -38,-2.0 -38,-3.1 -2,-0.4 -2,-0.0 -0.963 27.4-125.2-150.9 164.2 -9.9 3.9 19.3
67 67 Q - 0 0 112 -2,-0.3 -15,-0.3 -40,-0.2 -40,-0.2 -0.957 16.3-146.2-123.2 129.4 -11.0 6.7 17.1
68 68 P - 0 0 5 0, 0.0 -42,-0.4 0, 0.0 4,-0.1 -0.469 23.8-108.9 -81.6 162.1 -8.9 9.3 15.5
69 69 P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 -43,-0.3 -0.310 44.9 -90.9 -78.5 168.8 -9.9 12.8 14.9
70 70 Q S S+ 0 0 49 -45,-0.1 2,-0.2 1,-0.1 53,-0.1 -0.987 112.2 29.8-130.4 125.6 -10.5 14.0 11.3
71 71 Q S S+ 0 0 115 50,-0.7 2,-0.3 -2,-0.4 51,-0.2 0.614 90.5 165.3 -75.8 168.2 -8.2 15.1 9.8
72 72 W E - H 0 121C 15 49,-2.2 49,-3.8 -2,-0.2 2,-0.4 -0.981 21.4-175.6-151.3 142.6 -5.5 13.2 11.6
73 73 S E + H 0 120C 48 -2,-0.3 -28,-2.2 47,-0.2 2,-0.3 -0.983 38.6 94.7-137.6 127.2 -1.8 12.6 10.9
74 74 G E -FH 44 119C 0 45,-2.1 45,-2.6 -2,-0.4 2,-0.3 -0.963 49.9-113.9 178.3-166.9 0.2 10.3 13.1
75 75 R E -FH 43 118C 52 -32,-2.4 -32,-2.1 -2,-0.3 2,-0.3 -0.943 8.1-143.6-151.6 170.8 1.6 6.8 13.6
76 76 I E +FH 42 117C 6 41,-2.4 41,-2.5 -2,-0.3 2,-0.3 -0.942 17.2 169.3-137.2 156.3 1.5 3.7 15.7
77 77 W E -F 41 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.887 23.9-128.5-152.0 176.5 4.1 1.2 16.8
78 78 G E -F 40 0C 0 37,-0.4 2,-0.2 -38,-0.3 37,-0.2 -0.990 14.5-148.1-142.2 135.2 4.3 -1.7 19.3
79 79 R E -F 39 0C 4 -40,-2.4 -40,-2.2 -2,-0.4 2,-0.3 -0.646 11.1-165.9-102.4 154.6 6.9 -2.4 21.9
80 80 T E +M 95 0D 30 15,-1.0 15,-2.0 -2,-0.2 14,-1.0 -0.925 62.0 38.9-133.7 160.6 8.1 -5.7 23.2
81 81 G E S+ 0 0D 54 -44,-0.3 13,-1.1 -2,-0.3 2,-0.3 0.952 76.5 173.2 68.9 50.3 10.1 -6.8 26.2
82 82 b E +M 93 0D 34 11,-0.3 2,-0.3 -3,-0.2 11,-0.2 -0.716 11.3 172.6-101.6 144.3 8.5 -4.4 28.6
83 83 N E -M 92 0D 123 9,-2.4 9,-2.6 -2,-0.3 2,-0.6 -0.985 26.4-140.5-145.4 150.9 9.0 -4.3 32.3
84 84 F E -M 91 0D 120 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.965 20.0-142.6-111.3 114.5 8.0 -1.9 35.1
85 85 D E >> -M 90 0D 51 5,-2.5 4,-3.6 -2,-0.6 5,-0.7 -0.699 10.8-150.4 -84.8 112.2 10.8 -1.5 37.6
86 86 P T 45S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.788 86.3 57.6 -51.2 -39.5 8.9 -1.4 40.8
87 87 N T 45S+ 0 0 156 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.989 123.5 19.4 -61.2 -62.4 11.3 0.8 42.6
88 88 T T 45S- 0 0 91 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.893 95.4-132.2 -73.8 -38.4 11.4 3.8 40.2
89 89 G T <5 + 0 0 26 -4,-3.6 2,-0.3 1,-0.3 -2,-0.1 0.614 54.2 151.0 91.3 16.0 8.1 2.9 38.5
90 90 Q E < -M 85 0D 76 -5,-0.7 -5,-2.5 12,-0.1 2,-0.5 -0.611 39.6-143.4 -84.4 141.1 9.8 3.5 35.2
91 91 G E +M 84 0D 17 10,-0.8 10,-0.4 -2,-0.3 2,-0.4 -0.918 25.8 173.0-106.0 127.3 8.5 1.5 32.3
92 92 N E -M 83 0D 86 -9,-2.6 -9,-2.4 -2,-0.5 2,-0.3 -0.989 11.5-163.4-136.5 144.3 11.2 0.3 29.9
93 93 b E -M 82 0D 11 -2,-0.4 4,-0.3 -11,-0.2 -11,-0.3 -0.909 25.6-130.6-129.6 153.8 11.0 -1.9 26.9
94 94 A E S+ 0 0D 66 -13,-1.1 2,-0.4 -14,-1.0 -13,-0.2 0.868 92.8 29.1 -66.5 -40.7 13.5 -3.8 24.8
95 95 T E S+M 80 0D 12 -15,-2.0 -15,-1.0 1,-0.1 -1,-0.2 -0.970 123.6 4.0-131.8 143.8 12.2 -2.6 21.5
96 96 G S S- 0 0 2 17,-0.8 -1,-0.1 15,-0.5 -2,-0.1 0.700 76.9-178.6 67.6 24.4 10.5 0.5 20.3
97 97 D - 0 0 14 -4,-0.3 14,-2.7 13,-0.2 -1,-0.2 -0.312 23.5-157.4 -63.3 134.2 10.7 2.1 23.7
98 98 c - 0 0 3 12,-0.2 -1,-0.2 4,-0.2 11,-0.1 0.620 24.2-138.9 -78.7 -26.3 9.1 5.6 23.9
99 99 R + 0 0 194 -8,-0.2 -7,-0.1 1,-0.1 -2,-0.1 0.793 67.1 124.9 65.5 29.0 11.2 6.7 26.9
100 100 S S S- 0 0 29 2,-0.4 3,-0.1 -9,-0.1 -1,-0.1 0.661 74.3-130.8 -81.7 -18.7 8.2 8.4 28.5
101 101 N S S+ 0 0 61 -10,-0.4 -10,-0.8 1,-0.3 2,-0.3 0.499 81.8 79.9 74.4 11.5 9.0 6.1 31.5
102 102 Q S S- 0 0 106 2,-0.4 -2,-0.4 -12,-0.2 -1,-0.3 -0.852 94.9-109.1-137.4 168.7 5.3 5.3 31.4
103 103 M S S+ 0 0 83 -2,-0.3 2,-0.3 -3,-0.1 -47,-0.1 0.919 106.6 72.3 -65.7 -40.0 3.1 2.9 29.4
104 104 E S S- 0 0 78 1,-0.1 -2,-0.4 -49,-0.1 -49,-0.2 -0.607 79.2-146.8 -76.3 133.5 1.7 6.0 27.7
105 105 c > - 0 0 1 -51,-0.7 3,-1.7 -2,-0.3 -1,-0.1 0.724 18.4-154.1 -73.1 -27.5 4.2 7.6 25.3
106 106 N T 3 S- 0 0 69 1,-0.3 3,-0.1 -64,-0.1 -63,-0.1 0.820 70.6 -40.2 58.4 38.7 2.9 11.1 26.1
107 107 G T 3 S+ 0 0 39 -65,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.363 108.2 124.2 97.7 -10.0 4.0 12.6 22.8
108 108 A < - 0 0 31 -3,-1.7 -1,-0.4 -66,-0.1 2,-0.1 -0.603 54.4-135.1 -83.8 150.9 7.3 10.9 22.5
109 109 G - 0 0 27 -2,-0.2 2,-0.3 -11,-0.1 -1,-0.1 -0.407 34.0 -82.6 -92.4 176.7 8.0 8.8 19.4
110 110 A - 0 0 14 -2,-0.1 -12,-0.2 -69,-0.1 -13,-0.2 -0.590 38.8-123.2 -81.0 143.0 9.5 5.4 19.4
111 111 T - 0 0 60 -14,-2.7 -15,-0.5 -2,-0.3 -14,-0.1 -0.724 56.7 -73.6 -82.3 131.3 13.3 5.1 19.7
112 112 P S S+ 0 0 37 0, 0.0 25,-0.1 0, 0.0 2,-0.1 -0.312 105.7 63.7 -69.5 158.7 14.4 3.2 16.7
113 113 P S S+ 0 0 3 0, 0.0 -17,-0.8 0, 0.0 2,-0.3 0.387 74.9 129.9 -82.9 145.4 14.4 0.6 15.6
114 114 A - 0 0 0 22,-1.0 22,-0.3 -4,-0.1 2,-0.3 -0.961 54.6-123.2-156.8 138.6 10.7 0.3 15.4
115 115 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.612 38.0-152.1 -78.2 143.8 8.3 -0.8 12.7
116 116 L E - I 0 133C 2 17,-2.4 17,-3.0 -2,-0.3 2,-0.5 -0.920 22.0-157.7-127.2 147.0 5.8 2.0 12.0
117 117 A E -HI 76 132C 0 -41,-2.5 -41,-2.4 -2,-0.4 2,-0.3 -0.990 27.4-169.7-114.0 125.3 2.2 2.2 10.8
118 118 E E -HI 75 131C 53 13,-2.5 13,-1.7 -2,-0.5 2,-0.4 -0.892 8.9-173.6-125.3 147.5 1.6 5.7 9.5
119 119 F E -HI 74 130C 7 -45,-2.6 -45,-2.1 -2,-0.3 2,-0.4 -0.997 17.1-171.6-141.8 142.0 -1.6 7.6 8.5
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252 252 R - 0 0 150 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.411 50.7-108.2 -69.2 150.6 2.5 -10.5 -1.2
253 253 D - 0 0 122 1,-0.1 -1,-0.1 -3,-0.1 -98,-0.1 -0.227 38.8 -92.2 -75.3 167.9 -0.9 -11.0 0.1
254 254 S 0 0 87 1,-0.1 -99,-0.2 -3,-0.1 -1,-0.1 -0.272 360.0 360.0 -75.3 166.5 -3.9 -9.9 -1.9
255 255 S 0 0 106 -101,-0.1 -1,-0.1 -3,-0.1 -102,-0.1 0.940 360.0 360.0 -70.7 360.0 -5.4 -6.5 -1.4