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) .
14775.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 49.4 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 .
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 .
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 .
4 2 1 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 1 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 0 239 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-116.3 84.2 -24.5 7.8
2 2 I - 0 0 148 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.925 360.0-143.2-123.4 146.4 81.2 -22.3 7.3
3 3 I - 0 0 99 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.913 8.9-147.0-108.1 132.3 81.0 -18.5 7.1
4 4 T S S+ 0 0 126 -2,-0.5 2,-0.3 2,-0.0 -1,-0.2 0.943 85.1 48.4 -64.0 -44.7 78.0 -17.0 8.7
5 5 V S S- 0 0 97 -3,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.746 79.1-140.2-101.0 143.3 77.8 -14.2 6.2
6 6 L - 0 0 137 -2,-0.3 2,-1.4 2,-0.1 -2,-0.0 -0.837 7.1-143.0 -99.5 136.3 78.1 -14.7 2.5
7 7 H + 0 0 194 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.588 65.9 103.8 -94.5 73.6 80.1 -12.1 0.6
8 8 S - 0 0 99 -2,-1.4 2,-0.4 2,-0.0 -2,-0.1 -0.980 55.9-149.0-150.6 158.8 77.8 -12.2 -2.4
9 9 H - 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.997 19.0-176.3-130.0 136.2 75.0 -10.2 -4.0
10 10 V - 0 0 97 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.932 15.8-140.2-132.6 155.7 72.2 -11.8 -6.0
11 11 S - 0 0 100 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.869 14.5-146.8-114.3 149.6 69.4 -10.4 -8.0
12 12 F - 0 0 146 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.852 18.4-130.6-116.3 153.3 65.9 -11.8 -8.0
13 13 Y S S+ 0 0 200 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.931 101.8 45.6 -64.0 -44.3 63.4 -11.9 -10.8
14 14 F + 0 0 160 -3,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.881 67.9 169.4-106.4 120.0 60.8 -10.5 -8.5
15 15 I + 0 0 137 -2,-0.6 2,-0.4 -3,-0.1 -4,-0.0 -0.988 5.4 170.8-127.4 124.0 61.7 -7.6 -6.4
16 16 I - 0 0 149 -2,-0.5 2,-0.2 0, 0.0 -2,-0.0 -0.983 32.3-117.4-132.3 145.4 59.0 -5.7 -4.6
17 17 L - 0 0 171 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.524 29.5-125.6 -78.9 147.2 59.3 -3.0 -1.9
18 18 S - 0 0 112 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.357 23.7-124.0 -82.3 170.4 57.9 -3.8 1.5
19 19 F - 0 0 158 -2,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.780 28.5 -91.5-116.8 163.4 55.4 -1.5 3.0
20 20 L - 0 0 122 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.353 33.6-146.2 -72.1 151.2 55.5 0.3 6.3
21 21 F - 0 0 178 -2,-0.0 2,-0.3 2,-0.0 -1,-0.0 -0.921 12.9-158.5-115.7 144.5 54.0 -1.3 9.4
22 22 F - 0 0 152 -2,-0.4 2,-1.0 2,-0.1 0, 0.0 -0.890 18.8-129.2-124.7 156.1 52.4 0.7 12.1
23 23 H S S+ 0 0 192 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.820 71.4 77.4-102.9 94.5 51.6 -0.1 15.7
24 24 A S S- 0 0 83 -2,-1.0 2,-0.2 2,-0.0 -2,-0.1 -0.950 81.0 -85.4 178.6 164.7 48.0 0.8 16.1
25 25 L - 0 0 172 -2,-0.3 2,-0.5 3,-0.0 -2,-0.0 -0.611 37.1-156.3 -82.2 146.5 44.5 -0.4 15.5
26 26 H - 0 0 154 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.993 20.7-120.9-124.3 130.0 43.0 0.5 12.2
27 27 L + 0 0 151 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.552 48.1 163.2 -70.0 128.2 39.3 0.7 11.7
28 28 V - 0 0 100 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.924 25.5-145.6-140.3 164.0 38.5 -1.9 9.1
29 29 G - 0 0 70 -2,-0.3 2,-0.2 2,-0.0 4,-0.1 -0.903 8.1-165.9-130.6 161.8 35.4 -3.6 7.9
30 30 S - 0 0 105 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.619 52.8 -76.6-129.8-171.5 34.7 -7.0 6.6
31 31 D S S+ 0 0 58 -2,-0.2 100,-0.1 46,-0.1 2,-0.1 0.142 99.6 111.4 -80.5 27.3 31.7 -8.5 4.9
32 32 G - 0 0 22 98,-0.1 2,-0.4 45,-0.1 -2,-0.1 -0.405 62.9-136.2 -84.9 174.1 30.1 -8.5 8.3
33 33 A E -A 75 0A 2 42,-2.4 42,-2.5 -2,-0.1 2,-0.5 -0.961 5.3-133.7-136.1 153.8 27.3 -6.1 8.7
34 34 T E -A 74 0A 37 -2,-0.4 216,-2.4 40,-0.2 2,-0.6 -0.912 18.8-160.0-103.9 128.6 26.2 -3.7 11.4
35 35 I E -Ab 73 250A 6 38,-3.1 38,-2.3 -2,-0.5 2,-0.5 -0.941 8.5-168.3-110.0 116.9 22.5 -3.9 12.2
36 36 T E -Ab 72 251A 34 214,-2.6 216,-3.2 -2,-0.6 2,-0.4 -0.896 3.8-159.2-108.5 131.2 21.3 -0.8 13.8
37 37 I E -Ab 71 252A 8 34,-3.3 34,-2.0 -2,-0.5 2,-0.4 -0.886 7.2-170.8-109.3 138.8 17.9 -0.8 15.4
38 38 V E -Ab 70 253A 40 214,-2.6 216,-2.5 -2,-0.4 2,-0.9 -0.997 16.1-144.0-129.1 135.5 16.0 2.4 16.0
39 39 N E + b 0 254A 0 30,-2.7 29,-3.3 -2,-0.4 30,-0.2 -0.834 24.8 167.1-104.2 100.5 12.9 2.8 18.0
40 40 R + 0 0 188 214,-2.0 215,-0.2 -2,-0.9 -1,-0.2 0.604 47.1 109.3 -77.9 -19.4 10.7 5.5 16.4
41 41 a S S- 0 0 16 213,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.162 78.7-122.1 -65.3 157.1 7.7 4.4 18.6
42 42 S S S+ 0 0 107 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.718 93.8 47.2 -70.3 -24.7 6.4 6.5 21.4
43 43 F S S- 0 0 164 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.728 99.8 -77.8-120.4 170.6 7.0 3.7 23.9
44 44 T - 0 0 35 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.285 41.2-165.8 -66.6 145.9 9.8 1.3 24.8
45 45 V B -E 65 0B 3 20,-2.5 20,-2.9 42,-0.1 42,-0.2 -0.969 11.8-149.7-130.6 145.1 10.4 -1.7 22.5
46 46 W E -F 86 0C 40 40,-2.5 40,-2.2 -2,-0.3 18,-0.2 -0.868 20.2-152.9-119.4 101.1 12.5 -4.7 23.3
47 47 P E -F 85 0C 3 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.237 6.2-158.3 -70.9 156.5 14.0 -6.2 20.2
48 48 G E -FG 84 62C 1 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.931 0.5-156.0-131.0 156.6 15.0 -9.8 19.8
49 49 I E -F 83 0C 5 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.981 6.9-172.6-133.3 144.2 17.4 -11.4 17.4
50 50 L E -F 82 0C 17 32,-2.1 32,-1.8 -2,-0.4 2,-0.5 -0.986 13.2-148.8-140.7 129.8 17.4 -15.0 16.1
51 51 S E -F 81 0C 10 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.843 21.0-161.9 -99.6 131.7 20.1 -16.7 14.0
52 52 N > + 0 0 49 28,-3.5 3,-1.9 -2,-0.5 28,-0.3 -0.243 61.2 58.8 -98.2-172.7 18.8 -19.4 11.7
53 53 S T 3 S- 0 0 93 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.671 122.6 -75.6 62.8 21.9 20.4 -22.3 9.9
54 54 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.711 95.0 145.2 70.0 17.2 21.7 -23.7 13.2
55 55 S < - 0 0 56 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.383 57.9 -79.9 -86.5 169.6 24.3 -21.0 13.2
56 56 G - 0 0 59 1,-0.1 -1,-0.1 -3,-0.1 -4,-0.1 -0.339 50.7-106.2 -70.1 149.2 25.5 -19.3 16.4
57 57 D - 0 0 79 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.295 36.8-102.0 -73.5 158.0 23.5 -16.5 17.9
58 58 I - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.281 38.5 -99.1 -76.1 162.5 24.5 -12.9 17.6
59 59 G S S+ 0 0 56 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.869 114.9 45.3 -56.3 -40.1 26.1 -11.2 20.5
60 60 T + 0 0 7 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.945 57.2 170.6-114.1 116.4 22.9 -9.6 21.5
61 61 T S S- 0 0 5 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.581 74.7 -1.6 -86.0 -25.6 19.8 -11.8 21.5
62 62 G B +G 48 0C 3 -14,-0.3 -1,-0.3 49,-0.1 2,-0.3 -0.940 67.8 162.0-166.7 150.2 17.5 -9.3 23.1
63 63 F - 0 0 14 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 36.6 -95.7-164.2 172.4 17.8 -5.8 24.5
64 64 E - 0 0 106 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.861 26.2-171.4-104.9 133.5 15.8 -2.7 25.6
65 65 L B -E 45 0B 5 -20,-2.9 -20,-2.5 -2,-0.4 3,-0.1 -0.932 13.2-151.3-122.8 111.0 15.3 0.2 23.3
66 66 V > - 0 0 70 -2,-0.5 3,-2.2 -22,-0.2 -27,-0.3 -0.200 47.0 -69.7 -69.4 166.4 13.7 3.3 24.9
67 67 P T 3 S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.440 123.4 8.9 -62.1 131.1 11.7 5.4 22.7
68 68 G T 3 S+ 0 0 60 -29,-3.3 -28,-0.1 1,-0.3 2,-0.1 0.334 104.0 123.7 84.1 -5.0 13.9 7.3 20.2
69 69 G < - 0 0 20 -3,-2.2 -30,-2.7 -30,-0.2 -1,-0.3 -0.411 42.2-162.8 -87.3 166.7 16.9 5.2 21.2
70 70 S E +A 38 0A 79 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.973 10.3 175.4-143.4 153.2 19.0 3.1 18.9
71 71 R E -A 37 0A 90 -34,-2.0 -34,-3.3 -2,-0.3 2,-0.3 -0.972 14.2-145.7-150.8 164.1 21.5 0.3 19.4
72 72 S E -A 36 0A 49 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.917 10.1-173.1-133.8 157.4 23.5 -1.9 17.0
73 73 F E -A 35 0A 69 -38,-2.3 -38,-3.1 -2,-0.3 2,-0.3 -0.984 25.6-117.7-143.3 157.1 24.8 -5.4 16.8
74 74 Q E -A 34 0A 103 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.658 20.4-160.2 -97.8 149.6 27.1 -7.1 14.3
75 75 A E -A 33 0A 3 -42,-2.5 -42,-2.4 -2,-0.3 4,-0.1 -0.954 14.0-130.6-126.8 145.6 26.2 -10.0 12.1
76 76 P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.264 36.7 -81.0 -83.9 173.7 28.6 -12.3 10.4
77 77 A S S+ 0 0 39 1,-0.1 2,-0.2 -2,-0.1 53,-0.2 -0.997 109.5 25.5-129.5 133.2 28.5 -13.3 6.8
78 78 S S S+ 0 0 75 50,-0.6 2,-0.3 -2,-0.4 51,-0.2 0.634 87.2 149.9 -84.1 167.6 26.8 -15.3 5.7
79 79 W E - H 0 128C 6 49,-1.6 49,-3.9 -2,-0.2 2,-0.4 -0.971 24.6-168.7-157.3 143.5 24.0 -15.2 8.1
80 80 S E + H 0 127C 41 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.993 33.5 110.5-137.0 133.3 20.3 -15.8 8.0
81 81 G E -FH 51 126C 1 45,-2.0 45,-2.1 -2,-0.4 2,-0.3 -0.954 49.0 -98.2-175.4-170.0 17.9 -14.9 10.7
82 82 R E -FH 50 125C 70 -32,-1.8 -32,-2.1 -2,-0.3 2,-0.3 -0.918 15.9-156.2-136.3 158.3 15.0 -12.8 11.9
83 83 F E +FH 49 124C 10 41,-2.4 41,-2.4 -2,-0.3 2,-0.3 -0.963 18.1 164.3-133.4 148.8 14.5 -9.7 14.1
84 84 W E -F 48 0C 2 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.925 29.4-122.2-153.6 172.4 11.4 -8.6 16.0
85 85 A E -F 47 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.991 17.2-149.2-126.8 136.0 10.3 -6.2 18.7
86 86 R E -F 46 0C 7 -40,-2.2 -40,-2.5 -2,-0.4 2,-0.3 -0.766 16.2-161.5-100.2 149.1 8.6 -7.1 21.9
87 87 T E +L 102 0D 33 15,-0.8 15,-1.7 -2,-0.3 14,-0.8 -0.949 60.9 25.9-132.3 154.4 6.1 -4.8 23.6
88 88 G E S+ 0 0D 39 -44,-0.4 13,-1.2 -2,-0.3 2,-0.3 0.942 78.9 167.7 67.3 45.4 4.6 -4.3 27.0
89 89 b E +L 100 0D 21 11,-0.2 2,-0.3 -3,-0.2 11,-0.2 -0.649 7.1 157.2 -93.5 151.8 7.5 -6.1 28.7
90 90 N E -L 99 0D 79 9,-2.6 9,-2.4 -2,-0.3 2,-0.3 -0.947 46.1-106.8-163.7 150.0 8.1 -6.0 32.4
91 91 F E -L 98 0D 144 -2,-0.3 7,-0.3 7,-0.2 2,-0.1 -0.670 49.2-110.6 -75.1 137.5 9.9 -8.2 34.8
92 92 N > - 0 0 53 5,-3.5 4,-1.0 -2,-0.3 -1,-0.1 -0.476 24.5-132.0 -69.9 144.6 7.2 -10.0 36.7
93 93 S T 4 S+ 0 0 117 2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.994 97.1 25.2 -60.6 -68.4 7.1 -8.7 40.2
94 94 D T 4 S+ 0 0 167 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.964 132.4 37.6 -65.2 -52.1 7.1 -11.8 42.2
95 95 T T 4 S- 0 0 90 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.943 89.6-149.2 -68.5 -42.7 8.8 -14.1 39.8
96 96 G < + 0 0 41 -4,-1.0 2,-0.3 1,-0.3 -3,-0.1 0.623 48.5 137.1 85.4 12.2 11.1 -11.5 38.6
97 97 Q - 0 0 71 -6,-0.1 -5,-3.5 12,-0.1 2,-0.5 -0.711 60.9-112.5 -95.3 149.1 11.2 -13.0 35.1
98 98 G E +LM 91 108D 11 10,-1.9 10,-0.5 -2,-0.3 2,-0.3 -0.668 45.0 168.9 -82.3 124.3 11.0 -10.8 32.1
99 99 T E -L 90 0D 29 -9,-2.4 -9,-2.6 -2,-0.5 2,-0.4 -0.944 16.6-157.9-133.5 153.7 7.8 -11.4 30.2
100 100 b E -L 89 0D 13 -2,-0.3 4,-0.4 -11,-0.2 -11,-0.2 -0.982 21.6-136.0-138.0 144.3 6.2 -9.4 27.4
101 101 L E S+ 0 0D 68 -13,-1.2 2,-0.4 -14,-0.8 -13,-0.2 0.827 93.4 37.5 -66.9 -34.7 2.7 -9.1 26.2
102 102 T E S-L 87 0D 2 -15,-1.7 -15,-0.8 1,-0.1 -1,-0.1 -0.968 125.6 -4.7-125.5 142.0 3.7 -9.5 22.6
103 103 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.715 76.5-178.7 62.3 29.1 6.4 -11.6 20.9
104 104 D - 0 0 35 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.340 23.0-154.0 -66.0 135.7 7.7 -12.9 24.1
105 105 c - 0 0 13 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.579 28.8-129.7 -82.5 -20.5 10.7 -15.3 23.7
106 106 G S S+ 0 0 59 -8,-0.1 -2,-0.1 3,-0.1 -7,-0.1 0.599 74.3 119.4 86.1 8.7 10.1 -17.2 26.9
107 107 S S S- 0 0 22 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.683 73.1-133.5 -78.7 -17.7 13.6 -16.9 28.1
108 108 N B S+M 98 0D 72 -10,-0.5 -10,-1.9 1,-0.3 2,-0.3 0.595 80.3 83.7 66.9 19.7 12.5 -15.0 31.2
109 109 Q S S- 0 0 96 2,-0.4 -1,-0.3 -12,-0.2 -2,-0.3 -0.890 93.9-111.0-139.9 166.1 15.3 -12.6 30.5
110 110 V S S+ 0 0 55 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.2 0.927 104.6 75.1 -64.5 -41.5 15.7 -9.6 28.2
111 111 E S S- 0 0 87 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.532 74.0-152.9 -72.1 132.8 18.1 -11.8 26.2
112 112 c > - 0 0 1 -2,-0.2 3,-0.6 -63,-0.1 -1,-0.2 0.713 18.9-151.5 -77.0 -25.7 16.2 -14.3 24.1
113 113 N T 3 S- 0 0 82 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.821 70.3 -40.0 60.3 37.2 19.2 -16.7 24.1
114 114 G T 3 S+ 0 0 32 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.646 108.5 124.6 91.6 12.7 18.4 -18.3 20.8
115 115 A < - 0 0 34 -3,-0.6 -1,-0.4 -66,-0.2 -66,-0.1 -0.835 52.6-133.6-108.4 147.6 14.7 -18.5 21.2
116 116 G - 0 0 29 -2,-0.3 2,-0.2 1,-0.1 -67,-0.0 -0.402 31.2 -86.2 -91.4 174.0 12.2 -17.1 18.8
117 117 A - 0 0 25 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.469 32.0-121.3 -81.0 148.4 9.2 -15.0 19.4
118 118 K - 0 0 141 -14,-1.7 -15,-0.7 -2,-0.2 -14,-0.2 -0.823 60.3 -87.6 -85.8 121.6 5.8 -16.4 20.2
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253 253 T E -bD 38 155A 17 -98,-2.1 -98,-1.9 -2,-0.5 2,-0.4 -0.920 13.4-147.2-120.9 140.8 13.2 0.9 12.5
254 254 F E bD 39 154A 1 -216,-2.5 -214,-2.0 -2,-0.4 -100,-0.2 -0.835 360.0 360.0 -99.4 140.7 10.2 0.4 14.7
255 255 a 0 0 60 -102,-2.5 -1,-0.3 -2,-0.4 -101,-0.2 0.924 360.0 360.0 52.7 360.0 7.3 2.7 14.0