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) .
14266.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 51.0 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 .
59 23.1 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 .
1 0.4 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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 .
4 1 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 0 246 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.4 67.2 -46.1 6.3
2 2 G - 0 0 68 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.937 360.0-110.7 177.0 169.1 63.9 -45.5 4.6
3 3 Q - 0 0 153 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.914 25.7-127.8-120.6 148.4 62.2 -45.0 1.3
4 4 V - 0 0 133 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.756 25.6-168.6 -96.0 141.1 60.6 -41.8 0.1
5 5 S - 0 0 94 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.881 6.9-150.9-126.1 159.1 57.1 -41.9 -1.2
6 6 A - 0 0 83 -2,-0.3 2,-0.8 2,-0.1 -2,-0.0 -0.906 22.8-114.2-127.5 156.2 55.0 -39.4 -3.1
7 7 F + 0 0 195 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.817 57.2 134.5 -93.8 112.8 51.3 -38.9 -3.2
8 8 S + 0 0 106 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.982 17.0 159.1-154.6 146.5 50.0 -39.6 -6.6
9 9 S - 0 0 76 -2,-0.3 2,-0.9 2,-0.2 -2,-0.0 -0.961 45.8 -98.1-157.5 168.3 47.2 -41.5 -8.1
10 10 S S S+ 0 0 124 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.831 78.9 92.8-101.4 104.9 45.2 -41.6 -11.3
11 11 S S S- 0 0 86 -2,-0.9 -2,-0.2 2,-0.0 2,-0.2 -0.919 83.5 -82.3-172.7 160.7 42.1 -39.6 -10.8
12 12 P - 0 0 134 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.548 48.4-154.9 -71.9 145.6 41.1 -36.1 -11.4
13 13 S - 0 0 98 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.983 11.3-168.6-128.5 136.4 42.2 -33.9 -8.6
14 14 L - 0 0 167 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.899 7.8-156.5-117.3 149.4 40.8 -30.7 -7.5
15 15 V - 0 0 135 -2,-0.4 2,-0.4 3,-0.0 -2,-0.0 -0.960 3.0-157.9-127.0 147.5 42.4 -28.3 -5.0
16 16 I - 0 0 129 -2,-0.4 3,-0.0 3,-0.0 -2,-0.0 -0.938 39.7 -94.4-119.7 143.3 40.8 -25.7 -2.9
17 17 V - 0 0 107 -2,-0.4 2,-0.5 1,-0.1 -1,-0.0 -0.320 44.1-118.6 -59.0 139.0 42.9 -22.9 -1.5
18 18 L + 0 0 156 3,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.707 66.1 103.5 -86.0 125.1 44.1 -23.8 1.9
19 19 S S S- 0 0 69 -2,-0.5 2,-0.1 -3,-0.0 3,-0.1 -0.927 77.7 -48.4-174.4-173.4 42.8 -21.4 4.5
20 20 L - 0 0 155 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.478 66.8-102.1 -73.7 150.7 40.2 -21.4 7.2
21 21 L - 0 0 161 -2,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.441 43.9-108.7 -71.0 149.3 36.9 -22.5 6.1
22 22 L - 0 0 165 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.312 27.9-145.7 -78.7 163.3 34.5 -19.7 5.5
23 23 I - 0 0 114 1,-0.1 3,-0.1 -2,-0.0 -1,-0.1 -0.690 33.5 -92.3-121.6 174.1 31.6 -18.8 7.7
24 24 L S S+ 0 0 182 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.939 107.8 9.1 -58.5 -49.7 28.2 -17.4 6.9
25 25 F - 0 0 60 28,-0.1 2,-0.5 -3,-0.0 -1,-0.2 -0.982 67.6-153.8-135.2 145.5 29.2 -13.8 7.4
26 26 I - 0 0 123 -2,-0.4 103,-0.3 -3,-0.1 2,-0.3 -0.967 6.1-152.5-122.4 131.2 32.5 -12.2 8.0
27 27 S - 0 0 64 -2,-0.5 2,-0.5 51,-0.1 51,-0.2 -0.701 10.4-151.2 -93.7 151.4 33.1 -9.0 9.8
28 28 E - 0 0 147 -2,-0.3 49,-0.1 1,-0.0 -2,-0.0 -0.985 52.0 -43.4-127.3 123.9 36.1 -6.9 8.9
29 29 G S S- 0 0 58 -2,-0.5 2,-0.4 1,-0.1 48,-0.1 -0.117 90.5 -61.4 59.2-158.7 37.8 -4.6 11.3
30 30 V + 0 0 138 46,-0.1 2,-0.3 -3,-0.1 48,-0.1 -0.993 62.3 147.3-130.1 135.0 35.6 -2.5 13.5
31 31 S E -A 77 0A 66 46,-0.5 46,-1.2 -2,-0.4 2,-0.3 -0.896 24.9-148.1-149.1 172.7 33.1 0.1 12.3
32 32 G E -A 76 0A 29 -2,-0.3 2,-0.3 44,-0.2 208,-0.1 -0.999 8.9-159.7-153.5 156.0 29.8 1.2 13.7
33 33 S E -A 75 0A 8 42,-1.7 42,-2.5 -2,-0.3 2,-0.5 -0.894 25.9-120.3-128.6 157.7 26.4 2.5 12.8
34 34 T E -A 74 0A 59 -2,-0.3 208,-2.5 40,-0.2 2,-0.6 -0.872 20.1-160.0-103.6 131.1 23.9 4.3 14.8
35 35 F E -Ab 73 242A 4 38,-3.1 38,-2.3 -2,-0.5 2,-0.5 -0.945 8.6-165.1-111.4 119.3 20.5 2.7 15.2
36 36 T E -Ab 72 243A 37 206,-2.4 208,-3.4 -2,-0.6 2,-0.4 -0.895 4.5-154.9-109.6 131.4 17.9 5.1 16.2
37 37 F E -Ab 71 244A 0 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.860 9.9-170.6-103.8 135.6 14.5 3.9 17.5
38 38 L E -Ab 70 245A 39 206,-2.7 208,-2.7 -2,-0.4 2,-0.9 -0.995 14.5-148.7-128.7 129.7 11.5 6.2 17.2
39 39 N E + b 0 246A 0 30,-2.6 29,-3.0 -2,-0.4 30,-0.1 -0.819 25.1 164.8-103.1 99.1 8.2 5.4 18.8
40 40 R + 0 0 119 206,-1.8 207,-0.2 -2,-0.9 -1,-0.2 0.583 45.7 108.6 -78.6 -18.6 5.5 6.9 16.6
41 41 a S S- 0 0 2 205,-0.1 27,-0.4 2,-0.1 4,-0.1 -0.197 78.8-121.4 -67.8 158.2 2.8 4.9 18.4
42 42 D S S+ 0 0 121 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.747 94.7 47.3 -66.8 -30.5 0.2 6.4 20.8
43 43 F S S- 0 0 88 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.686 99.5 -81.7-116.9 169.4 1.4 4.2 23.6
44 44 T - 0 0 39 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.348 40.8-164.4 -70.5 147.0 4.7 3.3 25.1
45 45 V B -E 65 0B 0 20,-2.5 20,-2.6 42,-0.1 42,-0.2 -0.954 12.1-147.0-128.9 148.4 6.8 0.6 23.5
46 46 W E -F 86 0C 35 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.877 21.2-152.2-118.9 101.0 9.7 -1.3 25.0
47 47 P E -F 85 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.245 7.8-161.3 -71.8 157.7 12.2 -2.2 22.3
48 48 G E -FG 84 62C 0 36,-2.4 36,-1.7 14,-0.2 2,-0.4 -0.933 0.9-160.7-132.8 156.0 14.5 -5.1 22.4
49 49 I E -F 83 0C 0 12,-2.1 64,-0.4 -2,-0.3 2,-0.4 -0.997 4.1-171.1-140.1 144.4 17.6 -5.9 20.5
50 50 L E -F 82 0C 28 32,-2.3 32,-1.9 -2,-0.4 2,-0.5 -0.997 14.0-145.9-138.7 132.3 19.4 -9.1 19.9
51 51 D E -F 81 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.840 21.8-163.2 -99.3 131.0 22.8 -9.8 18.4
52 52 S > + 0 0 67 28,-3.6 3,-1.7 -2,-0.5 28,-0.4 -0.263 60.8 61.6 -98.2-171.2 23.1 -12.9 16.4
53 53 A T 3 S- 0 0 84 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.660 122.4 -75.9 65.5 18.5 26.1 -14.9 15.1
54 54 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.659 94.9 145.3 73.2 12.0 27.2 -15.5 18.7
55 55 S < - 0 0 44 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.352 57.7 -85.5 -81.6 164.5 28.4 -12.0 18.7
56 56 P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.384 49.1-102.3 -71.4 150.7 28.3 -9.9 21.8
57 57 K - 0 0 55 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.247 37.6-101.5 -72.0 158.7 25.1 -8.0 22.6
58 58 L - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.205 40.8 -95.7 -72.2 169.0 24.7 -4.3 22.0
59 59 E S S+ 0 0 176 15,-0.5 2,-0.5 1,-0.1 -1,-0.1 0.893 116.0 41.6 -58.0 -43.7 25.0 -1.8 24.9
60 60 T + 0 0 14 14,-0.2 -2,-0.2 1,-0.1 -1,-0.1 -0.942 57.4 175.8-113.5 127.9 21.3 -1.7 25.3
61 61 T S S- 0 0 6 -2,-0.5 -12,-2.1 1,-0.4 2,-0.3 0.525 75.8 -4.5 -90.3 -25.5 19.3 -5.0 25.1
62 62 G B +G 48 0C 2 -14,-0.2 -1,-0.4 48,-0.1 2,-0.3 -0.938 67.1 165.9-168.3 150.0 16.0 -3.4 26.0
63 63 F - 0 0 3 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.962 36.5 -95.6-161.4 174.1 14.6 -0.1 27.0
64 64 V - 0 0 58 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.844 29.3-171.7-103.4 135.9 11.5 2.0 27.4
65 65 L B -E 45 0B 0 -20,-2.6 -20,-2.5 -2,-0.4 3,-0.1 -0.915 13.0-149.6-130.3 108.3 10.4 4.3 24.7
66 66 P > - 0 0 70 0, 0.0 3,-2.6 0, 0.0 -27,-0.3 -0.217 44.3 -68.4 -70.9 164.2 7.6 6.6 25.5
67 67 K T 3 S+ 0 0 126 1,-0.3 -27,-0.2 -25,-0.2 -25,-0.1 -0.337 124.5 5.3 -55.8 126.2 5.2 7.7 22.9
68 68 G T 3 S+ 0 0 61 -29,-3.0 -1,-0.3 -27,-0.4 -28,-0.1 0.368 104.0 126.5 84.8 -3.9 7.0 10.0 20.5
69 69 S < - 0 0 32 -3,-2.6 -30,-2.6 -30,-0.1 2,-0.3 -0.400 42.5-156.9 -86.7 164.2 10.4 9.4 22.2
70 70 S E +A 38 0A 54 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.963 11.2 178.9-138.0 153.2 13.5 8.2 20.5
71 71 R E -A 37 0A 123 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.981 12.6-149.0-149.4 154.3 16.6 6.4 21.7
72 72 G E -A 36 0A 37 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.899 9.6-174.3-129.0 156.5 19.7 5.3 19.9
73 73 F E -A 35 0A 26 -38,-2.3 -38,-3.1 -2,-0.3 2,-0.3 -0.984 23.6-123.0-143.4 152.2 22.2 2.5 20.3
74 74 Q E -A 34 0A 136 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.722 19.8-161.6-101.7 148.4 25.4 1.8 18.4
75 75 A E -A 33 0A 4 -42,-2.5 -42,-1.7 -2,-0.3 2,-0.1 -0.930 12.9-132.1-124.9 147.6 26.2 -1.3 16.5
76 76 P E -A 32 0A 57 0, 0.0 2,-0.4 0, 0.0 -44,-0.2 -0.360 37.3 -79.6 -86.9 173.6 29.6 -2.6 15.4
77 77 T E S+A 31 0A 6 -46,-1.2 -46,-0.5 1,-0.1 2,-0.2 -0.996 109.9 27.1-126.0 136.0 30.5 -3.9 12.0
78 78 G S S+ 0 0 14 49,-0.7 2,-0.3 -2,-0.4 50,-0.2 0.683 87.2 151.8 -81.4 168.8 29.9 -6.5 10.9
79 79 W E - H 0 127C 5 48,-1.9 48,-3.9 -2,-0.2 2,-0.4 -0.973 23.4-170.5-157.8 140.8 26.8 -7.2 12.9
80 80 S E + H 0 126C 28 -28,-0.4 -28,-3.6 -2,-0.3 2,-0.3 -0.995 33.0 109.4-136.3 135.4 23.7 -9.3 12.4
81 81 G E -FH 51 125C 8 44,-1.9 44,-2.1 -2,-0.4 2,-0.3 -0.966 48.9 -99.3-177.5-171.1 20.7 -9.3 14.6
82 82 R E -FH 50 124C 60 -32,-1.9 -32,-2.3 -2,-0.3 2,-0.3 -0.906 15.4-155.2-136.8 161.0 17.1 -8.3 15.1
83 83 F E +FH 49 123C 3 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.967 18.4 162.3-134.1 147.8 15.0 -5.6 16.8
84 84 W E -F 48 0C 0 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.928 30.0-121.5-154.0 174.2 11.4 -5.7 18.0
85 85 G E -F 47 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.1-147.1-128.7 136.4 9.1 -3.8 20.3
86 86 R E -F 46 0C 4 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.720 17.0-161.7 -97.2 149.4 7.3 -5.1 23.3
87 87 T E +M 101 0D 1 14,-0.9 14,-1.7 -2,-0.3 13,-0.9 -0.894 60.7 24.7-130.3 160.0 3.9 -3.8 24.3
88 88 G E S+ 0 0D 39 -44,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.928 79.3 169.6 58.7 49.1 1.7 -3.8 27.4
89 89 b E +M 99 0D 10 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.692 6.0 160.6 -96.8 147.8 4.7 -4.2 29.7
90 90 N E -M 98 0D 125 8,-2.9 8,-2.8 -2,-0.3 2,-0.3 -0.983 46.6 -97.3-158.6 156.5 4.6 -3.8 33.4
91 91 F E -M 97 0D 152 -2,-0.3 6,-0.2 6,-0.2 17,-0.1 -0.643 40.9-133.2 -73.9 134.9 6.4 -4.7 36.5
92 92 D - 0 0 92 4,-1.6 -1,-0.1 -2,-0.3 5,-0.1 0.735 17.4-125.9 -69.1 -33.3 4.8 -7.9 37.8
93 93 G S S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.088 115.1 73.2 101.0 -36.1 4.3 -7.1 41.5
94 94 S S S- 0 0 83 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.558 127.2-110.5 -76.7 -13.6 6.2 -10.4 41.8
95 95 G S S+ 0 0 29 1,-0.3 2,-0.5 12,-0.0 -4,-0.0 0.630 78.7 128.7 95.3 14.9 8.8 -7.9 40.7
96 96 H - 0 0 102 12,-0.0 -4,-1.6 -6,-0.0 2,-0.5 -0.912 59.6-129.3-112.5 130.1 9.3 -9.3 37.2
97 97 G E +M 91 0D 17 10,-3.4 2,-0.3 -2,-0.5 -6,-0.2 -0.620 40.9 170.6 -71.1 118.7 9.1 -7.1 34.2
98 98 T E -M 90 0D 58 -8,-2.8 -8,-2.9 -2,-0.5 2,-0.3 -0.915 18.9-157.4-132.4 155.8 6.7 -8.9 31.9
99 99 b E -M 89 0D 12 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.980 22.0-135.8-137.0 145.4 5.0 -7.8 28.6
100 100 A E S+ 0 0D 67 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.870 94.3 37.5 -65.6 -39.8 1.9 -9.0 26.9
101 101 T E S-M 87 0D 4 -14,-1.7 -14,-0.9 1,-0.2 -1,-0.1 -0.935 124.9 -4.2-122.2 141.9 3.6 -9.1 23.6
102 102 G S S- 0 0 3 15,-0.6 -1,-0.2 17,-0.5 -2,-0.1 0.727 74.8-177.7 62.7 29.5 7.1 -10.1 22.6
103 103 D - 0 0 34 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.360 22.2-151.9 -65.3 134.1 8.3 -10.7 26.1
104 104 c - 0 0 10 12,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.539 31.3-124.8 -79.4 -18.3 12.0 -11.7 26.3
105 105 G S S+ 0 0 64 1,-0.3 2,-0.6 -8,-0.1 -2,-0.1 0.502 74.6 119.4 89.9 -3.0 11.7 -13.6 29.5
106 106 S S S- 0 0 20 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.897 70.2-132.0 -95.0 132.3 14.3 -11.8 31.3
107 107 G S S+ 0 0 22 -2,-0.6 -10,-3.4 -3,-0.1 2,-0.2 0.529 82.9 76.5 -60.7 -10.9 12.5 -10.2 34.3
108 108 Q S S- 0 0 102 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.523 92.4-112.0-102.5 173.3 14.1 -6.9 33.4
109 109 V S S+ 0 0 60 -2,-0.2 2,-0.2 -47,-0.1 -46,-0.2 0.910 103.9 76.9 -64.4 -41.8 13.6 -4.3 30.9
110 110 E S S- 0 0 88 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.506 75.4-150.6 -71.0 135.7 16.9 -5.3 29.4
111 111 c > - 0 0 1 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.711 19.0-151.4 -77.9 -25.4 16.6 -8.5 27.4
112 112 N T 3 S- 0 0 83 1,-0.3 3,-0.1 -6,-0.1 -62,-0.1 0.797 70.4 -40.5 61.3 34.9 20.2 -9.5 28.2
113 113 G T 3 S+ 0 0 36 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.640 108.9 123.3 93.2 12.5 20.7 -11.5 25.0
114 114 A < - 0 0 34 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.846 53.1-133.4-109.9 147.2 17.3 -13.2 24.9
115 115 G - 0 0 30 -2,-0.3 2,-0.2 1,-0.1 -66,-0.0 -0.375 31.6 -85.8 -89.9 175.0 15.0 -13.0 22.0
116 116 A - 0 0 21 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.468 31.6-120.9 -81.4 149.4 11.3 -12.2 22.0
117 117 S - 0 0 78 -14,-1.7 -15,-0.6 -2,-0.2 -14,-0.2 -0.819 60.0 -88.4 -86.4 122.4 8.6 -14.8 22.4
118 118 P S S+ 0 0 49 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.221 96.6 76.2 -73.4 167.8 6.6 -14.5 19.3
119 119 P S S+ 0 0 13 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.384 72.5 135.4 -75.0 147.7 4.5 -13.4 17.7
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203 203 T S > S- 0 0 56 -3,-0.4 4,-1.4 -5,-0.1 25,-0.1 -0.746 86.3-114.5-113.3 166.2 12.7 -25.0 -1.0
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213 213 S H 3> S+ 0 0 9 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.862 105.4 62.3 -62.2 -31.7 1.0 -15.4 4.3
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244 244 I E -bD 37 149A 0 -208,-3.4 -206,-2.7 -2,-0.4 2,-0.4 -0.967 10.4-166.0-119.0 128.1 13.6 2.1 13.1
245 245 T E -bD 38 148A 18 -97,-2.3 -97,-1.9 -2,-0.5 2,-0.4 -0.924 14.2-147.4-120.9 140.0 10.1 3.4 13.7
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254 254 K 0 0 186 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.984 360.0 360.0-131.5 145.6 -7.8 13.7 2.8
255 255 S 0 0 177 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.972 360.0 360.0-131.5 360.0 -7.9 14.7 -0.9