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 .
248 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12571.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 24.6 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 .
2 0.8 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 .
17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.0 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 .
5 0 3 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 .
0 2 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 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.3 61.0 6.3 3.4
2 2 S - 0 0 110 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.255 360.0-142.5 -71.5 161.8 59.1 3.0 3.7
3 3 M - 0 0 164 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.922 2.4-144.0-127.6 154.1 57.5 1.6 0.6
4 4 M - 0 0 148 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.912 18.8-125.5-117.7 145.3 54.3 -0.3 0.0
5 5 K - 0 0 159 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.350 41.2 -80.8 -83.1 167.6 53.8 -3.1 -2.5
6 6 N - 0 0 107 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.189 69.2 -67.8 -64.6 162.5 51.1 -3.1 -5.1
7 7 Q + 0 0 191 -3,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.290 67.6 161.9 -58.1 129.7 47.7 -4.1 -4.1
8 8 V - 0 0 92 -3,-0.1 3,-0.1 3,-0.0 -3,-0.0 -0.913 51.5 -74.7-141.7 163.6 47.6 -7.7 -3.2
9 9 A - 0 0 79 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.397 65.1 -98.5 -60.9 142.4 45.1 -9.8 -1.2
10 10 S - 0 0 90 1,-0.1 2,-0.9 2,-0.0 -1,-0.1 -0.404 30.7-140.0 -65.0 137.6 45.7 -8.9 2.4
11 11 L + 0 0 149 -3,-0.1 2,-0.6 -2,-0.1 -1,-0.1 -0.864 30.3 173.6 -99.1 105.8 47.8 -11.5 4.0
12 12 L - 0 0 132 -2,-0.9 -2,-0.0 2,-0.2 -3,-0.0 -0.916 48.5 -72.8-122.0 110.1 46.3 -11.9 7.4
13 13 G S S- 0 0 88 -2,-0.6 3,-0.1 3,-0.0 -1,-0.1 -0.131 103.1 -4.7 52.5-136.3 47.6 -14.6 9.6
14 14 L S S- 0 0 148 1,-0.2 -2,-0.2 3,-0.1 3,-0.1 -0.235 99.1 -71.9 -80.9 173.0 46.6 -18.1 8.5
15 15 T - 0 0 107 1,-0.2 2,-0.3 -4,-0.1 -1,-0.2 -0.143 67.7 -76.5 -64.6 165.3 44.3 -18.6 5.6
16 16 L S S+ 0 0 98 -3,-0.1 2,-0.2 5,-0.0 -1,-0.2 -0.495 83.3 110.9 -70.0 125.8 40.6 -17.8 6.0
17 17 A + 0 0 71 -2,-0.3 2,-0.3 3,-0.2 3,-0.1 -0.714 27.3 124.0 173.6 141.8 38.9 -20.4 8.0
18 18 M - 0 0 113 -2,-0.2 4,-0.0 1,-0.2 -2,-0.0 -0.910 68.5 -97.5 169.2 164.7 37.3 -20.4 11.4
19 19 L S S+ 0 0 162 -2,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.938 120.8 54.6 -64.2 -43.0 34.2 -21.1 13.4
20 20 F S S- 0 0 80 -3,-0.1 2,-0.4 29,-0.0 -3,-0.2 -0.738 96.3-130.3 -88.9 131.8 33.9 -17.3 13.1
21 21 F - 0 0 105 -2,-0.4 2,-0.1 -5,-0.1 -2,-0.1 -0.721 21.6-164.3 -92.9 134.1 34.0 -16.1 9.6
22 22 S + 0 0 62 -2,-0.4 -4,-0.1 2,-0.0 -1,-0.0 -0.196 37.8 105.6 -94.5-169.3 36.3 -13.3 8.7
23 23 G - 0 0 46 -2,-0.1 2,-0.4 100,-0.1 48,-0.3 0.258 51.6-136.0 102.9 132.4 36.3 -11.2 5.6
24 24 A + 0 0 97 46,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.981 36.8 139.8-133.9 135.4 35.1 -7.7 5.6
25 25 H - 0 0 100 -2,-0.4 2,-0.5 47,-0.1 46,-0.0 -0.924 37.2-135.0-155.9 146.7 32.9 -5.7 3.3
26 26 A - 0 0 52 -2,-0.3 2,-0.4 44,-0.2 45,-0.1 -0.935 14.3-171.0-120.0 133.7 30.3 -3.2 4.3
27 27 A E -A 69 0A 2 42,-2.4 42,-2.6 -2,-0.5 2,-0.5 -0.913 27.3-128.8-107.8 140.7 26.8 -2.9 3.0
28 28 K E -A 68 0A 108 -2,-0.4 214,-2.8 40,-0.2 2,-0.6 -0.804 17.8-160.6 -95.4 132.5 25.1 0.2 4.3
29 29 I E -Ab 67 242A 2 38,-3.2 38,-2.3 -2,-0.5 2,-0.5 -0.945 7.6-166.3-111.7 118.1 21.7 -0.4 5.7
30 30 T E -Ab 66 243A 29 212,-2.9 214,-3.2 -2,-0.6 2,-0.4 -0.893 4.5-155.9-109.4 133.2 19.5 2.7 5.9
31 31 F E -Ab 65 244A 0 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.865 9.3-171.3-106.1 137.6 16.4 2.7 7.9
32 32 T E -Ab 64 245A 28 212,-2.6 214,-2.6 -2,-0.4 2,-0.9 -0.997 15.0-147.0-130.5 132.6 13.6 5.1 7.1
33 33 N E + b 0 246A 0 30,-2.5 29,-2.8 -2,-0.4 30,-0.2 -0.839 24.1 166.6-104.8 102.2 10.6 5.8 9.2
34 34 N + 0 0 57 212,-2.0 213,-0.2 -2,-0.9 -1,-0.2 0.567 46.8 108.7 -79.2 -18.2 7.6 6.5 7.0
35 35 a S S- 0 0 7 211,-0.1 27,-0.4 2,-0.1 4,-0.1 -0.199 78.7-122.5 -67.3 156.4 5.2 6.1 9.9
36 36 P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.616 94.1 48.2 -70.4 -16.7 3.5 9.0 11.5
37 37 Y S S- 0 0 189 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.790 99.2 -82.3-125.5 168.2 5.0 8.2 14.9
38 38 T - 0 0 40 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.378 40.2-165.2 -72.9 146.3 8.4 7.5 16.1
39 39 V B -E 59 0B 2 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.943 12.8-146.2-125.8 149.9 9.8 4.0 15.8
40 40 W E -F 80 0C 21 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.889 21.5-152.6-118.5 102.1 12.8 2.5 17.6
41 41 P E -F 79 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.274 6.2-157.5 -72.7 158.0 14.5 0.0 15.4
42 42 G E -FG 78 56C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.928 0.9-157.2-131.2 156.2 16.5 -2.9 16.6
43 43 T E -F 77 0C 0 12,-2.3 64,-0.4 -2,-0.3 2,-0.4 -0.983 7.3-174.7-133.9 145.3 19.3 -4.9 15.0
44 44 L E -F 76 0C 25 32,-2.1 32,-2.2 -2,-0.4 2,-0.5 -0.976 13.2-150.4-143.3 127.8 20.4 -8.4 15.7
45 45 T E -F 75 0C 5 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.833 19.6-162.7 -98.7 134.5 23.3 -10.2 14.2
46 46 G > + 0 0 21 28,-3.7 3,-1.4 -2,-0.5 28,-0.3 -0.224 60.0 63.9 -98.2-166.9 23.0 -14.0 14.1
47 47 D T 3 S- 0 0 103 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.756 122.3 -74.2 59.8 30.3 25.4 -16.8 13.6
48 48 Q T 3 S+ 0 0 189 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.834 95.7 146.4 58.6 31.5 27.2 -16.0 16.8
49 49 K < - 0 0 27 -3,-1.4 -1,-0.2 25,-0.2 -4,-0.2 -0.648 57.2 -83.4-102.6 160.0 28.7 -13.0 15.0
50 50 P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.252 50.3-108.0 -58.9 145.4 29.5 -9.6 16.5
51 51 Q - 0 0 64 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.281 36.9 -98.9 -73.7 160.8 26.6 -7.2 16.8
52 52 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.237 39.0 -99.9 -72.9 166.8 26.5 -4.2 14.5
53 53 S S S+ 0 0 100 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.862 115.4 47.3 -59.8 -36.4 27.6 -0.8 15.8
54 54 L + 0 0 56 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.947 56.6 169.9-115.4 114.8 24.0 0.1 16.4
55 55 T S S- 0 0 13 -2,-0.6 -12,-2.3 1,-0.4 2,-0.3 0.630 75.1 -5.0 -85.5 -28.1 21.8 -2.4 18.2
56 56 G B +G 42 0C 10 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.949 67.1 164.9-166.2 150.3 18.9 -0.0 18.7
57 57 F - 0 0 17 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.964 36.9 -96.3-162.0 172.4 18.1 3.6 18.1
58 58 E - 0 0 125 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.846 28.7-170.8-102.2 135.0 15.3 6.2 17.9
59 59 L B -E 39 0B 3 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.922 13.0-149.3-128.9 108.7 13.9 7.1 14.5
60 60 A > - 0 0 43 -2,-0.5 3,-2.7 -22,-0.2 -27,-0.3 -0.179 46.6 -65.4 -69.7 164.5 11.6 10.1 14.5
61 61 T T 3 S+ 0 0 66 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.341 124.6 1.2 -56.3 129.1 8.8 10.2 12.0
62 62 K T 3 S+ 0 0 137 -29,-2.8 -1,-0.3 -27,-0.4 2,-0.2 0.565 103.0 130.8 65.4 18.3 10.3 10.6 8.6
63 63 A < - 0 0 33 -3,-2.7 -30,-2.5 -30,-0.2 2,-0.3 -0.552 42.4-153.1 -91.9 162.1 13.8 10.4 10.0
64 64 S E +A 32 0A 66 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.945 13.3 178.8-134.1 154.8 16.5 8.1 8.6
65 65 Q E -A 31 0A 85 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.982 12.6-148.2-152.1 150.2 19.5 6.5 10.1
66 66 S E -A 30 0A 40 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.885 11.4-177.8-127.2 155.1 22.1 4.1 8.7
67 67 V E -A 29 0A 6 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.3 -0.983 24.1-126.5-143.0 147.4 24.3 1.3 10.0
68 68 D E -A 28 0A 83 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.732 17.8-159.1-102.0 149.9 26.9 -0.7 8.2
69 69 A E -A 27 0A 0 -42,-2.6 -42,-2.4 -2,-0.3 4,-0.1 -0.932 11.8-132.8-124.1 146.9 27.1 -4.4 8.0
70 70 P - 0 0 51 0, 0.0 -44,-0.2 0, 0.0 -46,-0.1 -0.248 36.8 -79.2 -85.2 177.3 30.0 -6.6 7.2
71 71 S S S+ 0 0 10 -48,-0.3 52,-0.2 1,-0.2 2,-0.1 -0.999 110.3 28.2-129.6 135.7 30.1 -9.5 4.8
72 72 P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.697 86.8 151.6 -80.5 163.9 29.1 -12.1 5.3
73 73 W E - H 0 121C 5 48,-1.6 48,-3.8 -2,-0.1 2,-0.4 -0.982 23.0-171.8-153.6 143.0 26.4 -11.3 7.8
74 74 S E + H 0 120C 29 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.988 32.6 111.2-138.5 132.6 23.1 -12.8 8.8
75 75 G E -FH 45 119C 12 44,-2.0 44,-1.7 -2,-0.4 2,-0.3 -0.916 48.7 -97.6-172.9-163.2 20.6 -11.2 11.1
76 76 R E -FH 44 118C 59 -32,-2.2 -32,-2.1 -2,-0.3 2,-0.3 -0.954 16.5-158.4-144.5 153.1 17.3 -9.5 11.6
77 77 F E +FH 43 117C 0 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.965 18.1 160.4-134.4 150.3 15.8 -6.0 11.9
78 78 R E -F 42 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.941 30.5-121.5-157.7 171.7 12.6 -4.8 13.5
79 79 A E -F 41 0C 2 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.1-148.9-127.7 137.9 11.0 -1.7 14.8
80 80 R E -F 40 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.750 16.3-161.4-100.0 149.4 9.7 -1.2 18.3
81 81 T E +M 95 0D 17 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.876 60.6 26.8-129.4 164.1 6.7 1.1 19.0
82 82 R E S+ 0 0D 107 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.938 79.6 168.6 54.6 53.8 5.2 2.9 22.0
83 83 b E +M 93 0D 7 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.700 8.1 152.0-100.5 150.0 8.6 3.1 23.7
84 84 S E -M 92 0D 78 8,-2.6 8,-2.8 -2,-0.3 2,-0.5 -0.956 50.3-102.0-163.9 154.6 9.3 5.2 26.8
85 85 T E -M 91 0D 91 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.742 50.7-136.0 -79.7 134.9 11.7 5.1 29.6
86 86 N > - 0 0 51 4,-3.8 3,-0.9 -2,-0.5 -1,-0.1 -0.176 25.3 -92.0 -87.1-177.3 9.5 3.9 32.5
87 87 A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.837 128.3 58.6 -60.4 -36.5 9.2 5.0 36.1
88 88 A T 3 S- 0 0 70 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.775 120.3-113.8 -63.6 -29.5 11.9 2.5 36.9
89 89 G S < S+ 0 0 50 -3,-0.9 2,-0.3 1,-0.4 -2,-0.2 0.608 74.7 132.3 101.7 14.0 14.1 4.3 34.5
90 90 K - 0 0 118 12,-0.0 -4,-3.8 -6,-0.0 2,-0.7 -0.785 62.2-120.3-101.0 145.5 14.2 1.4 32.1
91 91 F E +MN 85 101D 22 10,-2.0 10,-0.6 -2,-0.3 2,-0.3 -0.760 44.7 170.4 -86.3 118.0 13.6 1.8 28.4
92 92 T E -M 84 0D 53 -8,-2.8 -8,-2.6 -2,-0.7 2,-0.3 -0.955 19.8-157.9-132.6 151.4 10.6 -0.3 27.6
93 93 b E -M 83 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.951 21.7-136.5-130.1 146.8 8.4 -0.6 24.5
94 94 E E S+ 0 0D 78 -12,-1.4 2,-0.4 -13,-0.9 -12,-0.2 0.819 94.0 38.2 -70.1 -32.8 4.8 -1.9 24.1
95 95 T E S-M 81 0D 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.967 125.5 -4.4-125.5 144.8 5.8 -3.9 21.1
96 96 A S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.6 -2,-0.1 0.728 76.1-178.3 55.7 34.7 8.9 -5.8 20.2
97 97 D - 0 0 30 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.365 22.4-153.7 -66.7 134.8 10.8 -4.9 23.3
98 98 c - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.611 29.5-127.9 -81.4 -21.0 14.3 -6.3 23.5
99 99 G S S+ 0 0 58 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.611 73.7 121.3 87.8 8.3 14.4 -6.3 27.3
100 100 S S S- 0 0 37 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.854 71.5-133.6 -72.0 -36.3 17.7 -4.4 27.5
101 101 G B S+N 91 0D 24 -10,-0.6 -10,-2.0 1,-0.5 2,-0.3 0.451 81.0 82.2 90.1 2.3 16.2 -1.6 29.5
102 102 Q S S- 0 0 111 2,-0.4 -1,-0.5 -12,-0.2 -2,-0.3 -0.846 93.6-111.3-133.9 167.4 18.1 0.6 27.0
103 103 V S S+ 0 0 51 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.923 104.7 74.5 -63.9 -42.8 17.5 2.0 23.6
104 104 A S S- 0 0 25 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.533 75.1-151.4 -72.3 134.9 20.3 -0.3 22.4
105 105 c > - 0 0 1 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.719 19.2-151.4 -76.8 -26.2 19.2 -3.9 22.3
106 106 N T 3 S- 0 0 96 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.812 70.4 -40.8 61.0 35.6 22.8 -5.0 23.0
107 107 G T 3 S+ 0 0 33 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.653 108.6 124.6 92.0 13.3 22.5 -8.3 21.1
108 108 A < - 0 0 34 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.831 52.4-133.8-108.9 148.8 19.0 -9.2 22.3
109 109 G - 0 0 26 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.412 31.7 -86.7 -91.6 174.0 16.1 -10.0 20.0
110 110 A - 0 0 14 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.458 31.1-119.9 -81.5 151.6 12.6 -8.7 20.1
111 111 V - 0 0 93 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.829 60.7 -89.3 -86.7 121.1 9.9 -10.2 22.1
112 112 P S S+ 0 0 51 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.209 96.6 76.8 -72.5 167.4 7.3 -11.1 19.5
113 113 P S S+ 0 0 9 0, 0.0 -17,-0.6 0, 0.0 2,-0.3 0.423 72.0 136.6 -74.5 149.6 5.1 -10.5 17.9
114 114 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.946 55.1-118.3-159.4 140.9 7.1 -8.3 15.6
115 115 T - 0 0 2 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.586 42.0-158.0 -74.7 142.5 7.4 -7.8 11.9
116 116 L E - I 0 133C 4 17,-2.0 17,-3.4 21,-0.2 2,-0.5 -0.955 23.1-155.4-132.1 145.9 10.9 -8.7 10.8
117 117 V E -HI 77 132C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.977 21.1-165.8-110.4 130.6 13.3 -8.0 8.0
118 118 E E +HI 76 131C 74 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.964 7.9 179.9-120.7 135.1 15.9 -10.7 7.6
119 119 I E -HI 75 130C 1 -44,-1.7 -44,-2.0 -2,-0.4 2,-0.5 -0.998 16.3-165.3-137.6 136.3 18.9 -10.3 5.5
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132 132 V E -I 117 0C 0 89,-0.4 91,-2.5 -2,-0.3 2,-0.4 -0.932 44.4-158.1-100.4 134.3 10.1 -9.4 5.3
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192 192 S H 3>>S+ 0 0 33 1,-0.3 4,-2.4 2,-0.2 5,-1.0 0.825 111.8 61.3 -64.0 -31.8 2.9 -28.1 15.0
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196 196 h T <5 + 0 0 5 -4,-2.4 -3,-0.2 -5,-0.3 -4,-0.1 0.941 59.1 137.7 59.8 50.1 5.8 -26.5 11.1
197 197 T > < - 0 0 67 -5,-1.0 3,-2.0 1,-0.2 -1,-0.2 -0.687 53.3 -19.2-112.4 172.6 7.5 -28.8 13.6
198 198 P T 3 S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -6,-0.1 -0.248 132.9 24.0 -59.8 145.4 7.1 -32.5 13.7
199 199 P T 3 S+ 0 0 113 0, 0.0 2,-0.7 0, 0.0 3,-0.3 -0.994 136.9 41.1 -71.9 -11.1 5.0 -34.1 12.6
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212 212 S H 3> S+ 0 0 11 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.899 106.5 58.0 -61.9 -36.5 -1.2 -17.8 7.7
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