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 .
253 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13238.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 21.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
23 9.1 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 .
17 6.7 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 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 PARALLEL BRIDGES PER LADDER .
5 0 2 3 1 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 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 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 0 232 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.3 -24.2 21.6 19.5
2 2 A + 0 0 106 3,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.465 360.0 141.0 -62.6 116.3 -26.2 19.9 22.2
3 3 S - 0 0 87 -2,-0.5 2,-0.1 2,-0.0 0, 0.0 -0.963 59.5 -90.9-150.4 160.7 -24.5 16.6 22.2
4 4 P - 0 0 137 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.514 43.2-156.0 -71.1 148.0 -23.5 14.1 24.7
5 5 L + 0 0 168 -2,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.971 31.6 128.3-135.2 121.9 -20.0 14.7 25.9
6 6 C - 0 0 114 -2,-0.4 2,-0.2 2,-0.1 0, 0.0 -0.942 60.6 -76.8-155.6 168.7 -17.6 12.2 27.3
7 7 A + 0 0 93 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.511 64.4 128.3 -76.6 141.8 -14.1 11.0 26.7
8 8 S - 0 0 80 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.865 37.7-141.0-178.5 156.3 -13.5 8.7 23.7
9 9 L - 0 0 90 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.830 11.2-128.0-127.2 166.8 -11.1 8.7 20.8
10 10 F - 0 0 150 -2,-0.3 63,-2.9 63,-0.1 2,-0.4 -0.871 19.7-159.7-110.7 147.6 -11.3 7.9 17.1
11 11 C > + 0 0 31 -2,-0.4 5,-0.6 61,-0.3 4,-0.4 -0.790 26.3 158.9-137.6 95.9 -8.8 5.5 15.7
12 12 F T 5 + 0 0 103 -2,-0.4 2,-1.8 1,-0.2 -1,-0.1 0.893 67.7 75.5 -74.5 -41.4 -8.1 5.4 12.0
13 13 A T 5S+ 0 0 2 58,-0.3 58,-1.0 59,-0.2 2,-0.2 -0.556 102.5 31.3 -81.2 93.2 -4.7 3.8 12.3
14 14 T T 5S- 0 0 0 -2,-1.8 233,-0.2 56,-0.2 -1,-0.1 -0.627 94.1-118.9 174.9-104.8 -5.8 0.3 13.1
15 15 L T 5 + 0 0 51 -4,-0.4 13,-0.6 14,-0.2 2,-0.3 0.429 66.4 117.5 136.8 66.5 -9.0 -0.7 11.5
16 16 F < - 0 0 104 -5,-0.6 2,-0.3 11,-0.1 -5,-0.2 -0.970 50.4-138.7-143.1 154.0 -11.3 -1.4 14.4
17 17 L - 0 0 70 -2,-0.3 2,-0.1 8,-0.1 7,-0.0 -0.856 22.6-119.4-115.7 152.6 -14.5 0.0 15.7
18 18 L - 0 0 82 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.294 29.2-102.0 -87.1 173.3 -15.4 0.7 19.3
19 19 C S S+ 0 0 132 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.852 116.2 63.3 -62.1 -38.4 -18.2 -0.8 21.3
20 20 S S S+ 0 0 118 1,-0.2 2,-1.1 2,-0.1 -1,-0.2 0.942 97.6 57.0 -58.2 -48.6 -20.2 2.4 21.0
21 21 F S S- 0 0 136 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.0 -0.713 70.5-173.6 -88.7 104.7 -20.5 2.1 17.2
22 22 A + 0 0 95 -2,-1.1 -1,-0.2 2,-0.1 -5,-0.1 0.907 61.3 87.5 -63.6 -41.8 -22.1 -1.2 16.8
23 23 A - 0 0 56 -3,-0.1 2,-0.3 1,-0.0 -2,-0.0 -0.283 66.5-170.2 -60.1 143.0 -21.8 -1.2 13.1
24 24 A - 0 0 76 -7,-0.0 2,-0.1 -8,-0.0 -2,-0.1 -0.985 15.9-153.1-141.2 150.2 -18.4 -2.5 12.1
25 25 T - 0 0 104 -2,-0.3 -8,-0.1 1,-0.3 -10,-0.0 -0.229 45.3 -58.3-102.1-163.8 -16.3 -2.8 9.0
26 26 Q - 0 0 157 1,-0.1 -1,-0.3 -2,-0.1 2,-0.0 -0.222 62.2 -85.1 -79.2 168.3 -13.7 -5.3 8.1
27 27 P + 0 0 106 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.299 56.5 143.2 -70.0 155.6 -10.6 -6.1 10.0
28 28 G - 0 0 7 -13,-0.6 2,-0.4 3,-0.1 3,-0.1 -0.795 28.9-152.1 175.5 148.8 -7.4 -4.2 9.6
29 29 L - 0 0 29 -2,-0.2 218,-1.1 1,-0.1 3,-0.6 -0.952 13.9-171.7-141.8 119.5 -4.7 -3.1 11.9
30 30 I S S+ 0 0 2 216,-0.4 2,-0.9 -2,-0.4 -16,-0.2 0.830 100.2 46.7 -71.3 -33.1 -2.5 -0.1 11.5
31 31 L E S+A 69 0A 3 38,-0.6 38,-1.5 -3,-0.1 2,-0.5 -0.657 75.5 152.4-108.9 84.5 -0.8 -1.6 14.2
32 32 T E -Ab 68 248A 21 215,-2.1 217,-3.5 -2,-0.9 2,-0.5 -0.909 25.6-163.1-100.9 134.1 -0.4 -5.2 13.3
33 33 L E +Ab 67 249A 1 34,-2.7 34,-1.8 -2,-0.5 2,-0.4 -0.979 10.5 178.7-118.6 130.7 2.6 -6.5 15.0
34 34 V E -Ab 66 250A 40 215,-2.4 217,-2.6 -2,-0.5 2,-0.9 -0.999 18.9-148.9-128.1 131.6 4.1 -9.8 13.7
35 35 N E + b 0 251A 0 30,-2.1 29,-3.0 -2,-0.4 30,-0.2 -0.857 21.6 169.9-105.6 103.5 7.2 -11.3 15.2
36 36 N + 0 0 75 215,-2.2 216,-0.2 -2,-0.9 -1,-0.2 0.665 45.9 107.3 -77.0 -24.7 9.0 -13.2 12.5
37 37 a S S- 0 0 9 214,-0.3 27,-0.4 1,-0.1 4,-0.1 -0.153 76.8-127.1 -63.2 154.4 12.1 -13.7 14.6
38 38 P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.568 94.1 58.2 -71.4 -15.4 13.0 -17.0 16.1
39 39 F S S- 0 0 83 23,-0.1 25,-0.2 1,-0.0 -2,-0.1 -0.822 94.4 -99.3-119.8 158.6 13.1 -15.4 19.5
40 40 T - 0 0 43 -2,-0.3 45,-0.3 23,-0.1 2,-0.3 -0.396 37.3-166.3 -74.2 152.3 10.6 -13.5 21.5
41 41 V B -E 61 0B 2 20,-2.3 20,-2.3 43,-0.1 43,-0.2 -0.917 16.8-137.4-133.4 160.3 10.7 -9.7 21.5
42 42 Y E -F 83 0C 36 41,-2.3 41,-2.5 -2,-0.3 18,-0.2 -0.893 22.6-147.8-121.6 104.7 9.1 -7.1 23.6
43 43 P E -F 82 0C 0 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.331 7.9-155.1 -71.1 152.1 7.8 -4.2 21.7
44 44 A E -FG 81 58C 0 37,-2.6 37,-1.5 14,-0.2 2,-0.3 -0.889 5.4-160.3-123.1 153.7 7.7 -0.8 23.2
45 45 I E -F 80 0C 1 12,-2.5 63,-0.4 -2,-0.3 35,-0.2 -0.977 8.1-178.3-135.3 146.7 5.4 2.1 22.2
46 46 Q E -F 79 0C 42 33,-2.1 33,-2.2 -2,-0.3 2,-0.4 -0.955 18.7-150.9-152.0 130.1 5.6 5.8 22.7
47 47 P E > -F 78 0C 9 0, 0.0 3,-0.6 0, 0.0 31,-0.3 -0.791 36.3-118.9 -86.7 143.4 3.5 8.8 21.9
48 48 N G > S+ 0 0 46 29,-2.2 3,-2.0 -2,-0.4 29,-0.2 -0.381 82.0 16.2 -87.2 160.4 5.6 11.9 21.3
49 49 A G 3 S- 0 0 91 1,-0.3 -1,-0.2 -2,-0.1 29,-0.0 0.685 122.6 -70.0 58.8 25.5 5.5 15.1 23.2
50 50 G G < S+ 0 0 80 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.731 91.3 147.8 71.9 17.1 3.6 13.7 26.2
51 51 H < - 0 0 86 -3,-2.0 -1,-0.2 1,-0.2 24,-0.0 -0.269 64.4 -52.5 -75.9 175.6 0.5 13.4 24.2
52 52 P - 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.264 61.2-125.3 -58.7 134.8 -1.8 10.5 25.2
53 53 V - 0 0 75 1,-0.1 4,-0.1 -3,-0.1 -7,-0.1 -0.265 26.4-104.6 -74.2 157.3 -0.1 7.1 25.3
54 54 L - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.247 44.6 -90.5 -75.8 174.3 -1.4 4.2 23.3
55 55 E S S+ 0 0 128 15,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.873 115.6 34.5 -58.4 -38.3 -3.3 1.5 25.1
56 56 R - 0 0 78 1,-0.1 -2,-0.2 -12,-0.0 -1,-0.2 -0.981 55.3-170.7-126.3 133.1 -0.1 -0.3 25.7
57 57 G S S- 0 0 5 -2,-0.4 -12,-2.5 1,-0.3 49,-0.5 0.537 80.5 -13.1 -79.9 -26.5 3.4 1.1 26.3
58 58 G B +G 44 0C 6 -14,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.868 64.1 171.3-176.4 150.6 5.0 -2.3 26.0
59 59 F - 0 0 16 -16,-1.8 2,-0.3 -2,-0.3 -3,-0.0 -0.954 35.9 -92.5-159.4 169.0 4.2 -6.0 25.8
60 60 A - 0 0 54 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.694 31.0-172.1 -88.9 145.2 5.6 -9.4 25.1
61 61 L B -E 41 0B 2 -20,-2.3 -20,-2.3 -2,-0.3 3,-0.1 -0.865 12.3-149.9-141.0 107.9 5.4 -10.9 21.7
62 62 Q > - 0 0 134 -2,-0.4 3,-2.4 -22,-0.2 -27,-0.3 -0.162 41.4 -70.7 -74.2 166.3 6.5 -14.5 21.2
63 63 T T 3 S+ 0 0 56 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.368 120.8 5.3 -57.8 133.0 8.0 -15.9 18.1
64 64 L T 3 S+ 0 0 136 -29,-3.0 -1,-0.3 -27,-0.4 2,-0.2 0.528 102.0 127.9 69.4 10.4 5.4 -16.0 15.3
65 65 T < - 0 0 50 -3,-2.4 -30,-2.1 -30,-0.2 2,-0.3 -0.545 43.7-152.9 -94.6 167.3 2.8 -14.3 17.5
66 66 H E +A 34 0A 135 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.930 13.0 178.5-134.1 155.5 0.8 -11.3 16.4
67 67 R E -A 33 0A 75 -34,-1.8 -34,-2.7 -2,-0.3 2,-0.4 -0.981 8.9-158.1-155.4 150.2 -0.9 -8.5 18.2
68 68 S E +A 32 0A 42 -2,-0.3 -36,-0.2 -36,-0.2 -39,-0.0 -0.960 9.9 177.1-134.0 149.9 -2.8 -5.4 17.1
69 69 F E -A 31 0A 1 -38,-1.5 -38,-0.6 -2,-0.4 -39,-0.2 -0.992 26.0-112.9-151.8 156.0 -3.6 -2.1 18.7
70 70 P - 0 0 52 0, 0.0 -15,-0.4 0, 0.0 -56,-0.2 -0.436 18.7-154.2 -81.0 159.7 -5.3 1.0 17.8
71 71 A - 0 0 1 -58,-1.0 -58,-0.3 -2,-0.1 2,-0.1 -0.935 30.8-103.4-128.1 151.3 -3.8 4.5 17.4
72 72 P - 0 0 22 0, 0.0 2,-1.0 0, 0.0 -61,-0.3 -0.456 32.3-121.3 -71.6 154.2 -5.7 7.6 17.9
73 73 T S S+ 0 0 18 -63,-2.9 2,-0.2 -61,-0.1 52,-0.1 -0.722 82.7 36.8-106.3 86.2 -6.7 9.4 14.7
74 74 A S S+ 0 0 35 -2,-1.0 49,-0.2 48,-0.3 3,-0.2 -0.333 115.8 13.2 146.1 139.2 -5.1 12.8 14.8
75 75 H S S+ 0 0 145 1,-0.2 2,-1.4 -2,-0.2 48,-0.2 0.804 79.2 160.1 52.9 28.9 -1.9 14.1 16.1
76 76 W E + H 0 122C 7 46,-2.1 46,-3.3 -5,-0.1 2,-0.4 -0.700 5.0 149.5 -91.9 108.3 -0.9 10.6 16.2
77 77 S E + H 0 121C 43 -2,-1.4 -29,-2.2 44,-0.2 2,-0.3 -0.997 18.7 105.3-129.4 135.0 2.8 10.8 16.2
78 78 G E -FH 47 120C 1 42,-1.9 42,-2.2 -2,-0.4 2,-0.3 -0.976 46.4-119.9 176.4-173.3 4.9 8.3 17.9
79 79 R E -FH 46 119C 80 -33,-2.2 -33,-2.1 -2,-0.3 2,-0.3 -0.919 7.7-147.8-147.0 169.8 7.2 5.4 17.5
80 80 I E +FH 45 118C 3 38,-2.4 38,-2.4 -2,-0.3 2,-0.3 -0.955 15.9 168.2-138.6 157.3 7.8 1.7 18.2
81 81 W E -F 44 0C 4 -37,-1.5 -37,-2.6 -2,-0.3 2,-0.4 -0.897 25.6-124.5-151.9 177.4 10.7 -0.5 18.8
82 82 A E -F 43 0C 0 34,-0.4 2,-0.2 -39,-0.3 34,-0.2 -0.996 14.8-147.9-139.2 137.5 11.4 -4.0 20.1
83 83 R E -F 42 0C 0 -41,-2.5 -41,-2.3 -2,-0.4 2,-0.3 -0.637 12.6-169.5-100.6 155.0 13.5 -5.2 23.0
84 84 T E +K 97 0D 33 13,-1.0 13,-2.1 -2,-0.2 12,-1.0 -0.935 59.8 41.4-138.2 162.0 15.4 -8.5 23.2
85 85 G E S+ 0 0D 41 -45,-0.3 11,-0.7 -2,-0.3 2,-0.4 0.912 73.4 169.1 70.9 42.2 17.2 -10.3 25.9
86 86 b E -K 95 0D 22 9,-0.3 2,-0.4 -3,-0.2 9,-0.3 -0.713 17.0-171.2 -94.2 141.8 14.7 -9.5 28.6
87 87 T E -K 94 0D 83 7,-2.5 7,-1.7 -2,-0.4 2,-0.8 -0.954 20.6-131.1-125.2 146.4 14.8 -11.2 32.0
88 88 H E +K 93 0D 110 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.874 28.4 177.9-106.0 110.3 12.1 -10.8 34.5
89 89 S - 0 0 63 3,-3.3 2,-1.9 -2,-0.8 5,-0.0 -0.254 56.3 -67.8 -91.6-174.2 13.4 -9.9 37.9
90 90 N S S- 0 0 167 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.613 117.3 -29.8 -80.1 90.3 11.2 -9.3 40.9
91 91 G S S+ 0 0 55 -2,-1.9 2,-0.7 1,-0.2 -1,-0.2 0.238 119.7 111.4 88.3 -14.1 9.7 -6.2 39.5
92 92 H - 0 0 142 11,-0.1 -3,-3.3 2,-0.0 2,-0.6 -0.835 47.9-171.4 -99.7 117.1 12.9 -5.4 37.7
93 93 F E +K 88 0D 17 -2,-0.7 2,-0.4 -5,-0.2 -5,-0.2 -0.924 13.6 169.8-107.6 117.0 12.4 -5.7 34.0
94 94 Y E -K 87 0D 140 -7,-1.7 -7,-2.5 -2,-0.6 2,-0.3 -0.983 13.8-166.8-133.5 143.5 15.6 -5.5 32.1
95 95 b E -K 86 0D 0 -2,-0.4 4,-0.3 -9,-0.3 -9,-0.3 -0.942 25.8-135.6-128.0 148.7 16.5 -6.1 28.5
96 96 A E S+ 0 0D 56 -12,-1.0 2,-0.4 -11,-0.7 -11,-0.2 0.890 92.2 29.8 -66.0 -41.9 19.8 -6.5 26.6
97 97 T E S+K 84 0D 9 -13,-2.1 -13,-1.0 1,-0.2 -1,-0.2 -0.956 123.7 2.0-130.5 145.9 18.7 -4.2 23.8
98 98 G S S- 0 0 3 16,-0.8 -1,-0.2 14,-0.4 15,-0.1 0.717 75.9-178.0 65.4 26.7 16.4 -1.2 23.4
99 99 D - 0 0 18 -4,-0.3 13,-2.4 12,-0.2 -1,-0.2 -0.344 22.7-161.6 -65.2 131.5 15.6 -1.2 27.1
100 100 c - 0 0 13 3,-0.3 -1,-0.2 11,-0.2 10,-0.1 0.766 25.5-142.4 -75.6 -36.3 13.1 1.5 28.0
101 101 G S S+ 0 0 56 2,-0.2 -8,-0.1 -8,-0.2 3,-0.1 0.194 76.9 88.7 95.2 -18.1 14.1 1.2 31.7
102 102 H S S- 0 0 109 1,-0.3 2,-0.2 4,-0.1 4,-0.2 0.971 99.5 -78.7 -77.8 -51.6 10.6 1.7 33.1
103 103 R S S- 0 0 128 2,-0.3 -1,-0.3 1,-0.1 -3,-0.3 -0.854 70.6 -50.8 175.1-159.6 9.2 -1.8 33.3
104 104 I S S+ 0 0 46 -2,-0.2 2,-0.3 -3,-0.1 -45,-0.1 0.958 133.8 59.6 -64.2 -48.0 7.6 -4.1 30.7
105 105 E S S- 0 0 83 1,-0.2 -2,-0.3 -3,-0.1 -47,-0.2 -0.640 86.0-144.4 -76.2 134.6 5.5 -1.1 29.8
106 106 c > - 0 0 0 -49,-0.5 3,-1.6 -2,-0.3 -1,-0.2 0.764 19.8-156.3 -72.0 -28.8 7.7 1.7 28.8
107 107 N T 3 S- 0 0 69 1,-0.3 3,-0.1 -62,-0.1 -61,-0.1 0.820 70.4 -39.6 57.5 39.1 5.4 4.2 30.5
108 108 G T 3 S+ 0 0 41 -63,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.353 109.4 121.7 98.9 -9.5 6.4 7.1 28.4
109 109 L < - 0 0 74 -3,-1.6 -1,-0.4 -64,-0.1 2,-0.1 -0.597 55.6-133.0 -87.2 153.9 10.1 6.4 28.3
110 110 G - 0 0 33 -2,-0.2 2,-0.3 -10,-0.1 -1,-0.1 -0.429 34.0 -83.5 -93.4 175.4 11.9 6.0 25.0
111 111 G - 0 0 18 -2,-0.1 2,-0.4 -10,-0.1 -11,-0.2 -0.601 38.1-123.6 -81.1 141.0 14.3 3.2 24.2
112 112 A - 0 0 62 -13,-2.4 -14,-0.4 -2,-0.3 -13,-0.1 -0.700 55.9 -74.4 -80.3 134.3 17.9 3.6 25.2
113 113 T S S+ 0 0 47 -2,-0.4 27,-0.1 -15,-0.1 2,-0.1 -0.293 106.0 66.4 -71.9 159.4 20.0 3.3 22.1
114 114 P S S+ 0 0 8 0, 0.0 -16,-0.8 0, 0.0 2,-0.3 0.403 76.7 132.1 -76.5 142.1 21.0 1.4 20.2
115 115 V - 0 0 1 24,-1.1 24,-0.3 72,-0.1 2,-0.3 -0.943 53.3-128.6-158.0 134.4 17.5 0.7 19.0
116 116 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.3 -0.629 36.3-152.4 -81.2 143.4 16.0 0.4 15.6
117 117 L E - I 0 136C 4 19,-2.4 19,-2.8 -2,-0.3 2,-0.5 -0.894 21.7-157.9-125.1 148.0 12.9 2.6 15.4
118 118 A E -HI 80 135C 0 -38,-2.4 -38,-2.4 -2,-0.3 2,-0.3 -0.997 26.0-168.3-116.8 127.4 9.6 2.6 13.5
119 119 Q E -HI 79 134C 40 15,-2.4 15,-1.2 -2,-0.5 2,-0.3 -0.830 7.8-172.5-121.1 153.8 8.1 6.1 13.4
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198 198 E H 4 S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.2 -7,-0.1 0.904 116.4 31.2 -61.5 -45.9 28.8 15.9 12.4
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226 226 A T 3 S+ 0 0 26 -66,-0.4 -66,-0.6 -3,-0.1 -91,-0.4 0.451 97.2 61.9 -71.7 -18.8 14.9 1.5 2.9
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232 232 H T 3 S+ 0 0 44 -21,-0.2 -1,-0.3 -25,-0.1 -19,-0.1 0.147 77.3 156.8 -86.7 7.4 19.4 14.0 7.1
233 233 D X - 0 0 11 -3,-1.7 3,-2.0 1,-0.2 -5,-0.1 -0.119 46.7-130.5 -42.5 133.3 18.9 10.8 5.1
234 234 S T 3 S+ 0 0 108 1,-0.3 -1,-0.2 3,-0.1 -6,-0.1 0.807 103.5 64.9 -62.1 -33.9 17.7 11.9 1.6
235 235 P T > S+ 0 0 37 0, 0.0 3,-2.4 0, 0.0 4,-0.4 0.476 72.4 128.2 -69.1 -1.1 14.9 9.5 1.7
236 236 S T < S+ 0 0 43 -3,-2.0 -104,-0.1 1,-0.3 -102,-0.0 -0.309 77.1 17.1 -57.4 142.6 13.3 11.4 4.5
237 237 L T 3 S+ 0 0 116 -106,-0.6 -1,-0.3 2,-0.1 -106,-0.2 0.348 99.2 104.2 76.4 -3.1 9.7 12.2 3.7
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251 251 F E 3 S+bD 35 145A 1 -217,-2.6 -215,-2.2 -2,-0.4 -214,-0.3 -0.813 87.7 6.2 -96.6 137.8 10.1 -8.0 13.2
252 252 a T 3 0 0 16 -108,-2.7 -1,-0.3 -2,-0.4 -107,-0.2 0.928 360.0 360.0 57.3 46.6 12.8 -9.9 11.4
253 253 H < 0 0 107 -3,-0.6 -2,-0.1 -92,-0.1 -91,-0.1 0.953 360.0 360.0 -65.0 360.0 10.8 -9.5 8.2