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) .
13599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.4 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 .
60 23.5 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 .
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 .
14 5.5 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 .
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 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 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 .
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 0 146 0, 0.0 4,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 108.8 31.5 -19.5 -7.4
2 2 F - 0 0 175 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.503 360.0-108.1 -77.9 146.7 30.7 -22.7 -9.2
3 3 P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.563 93.8 19.0 -70.8 137.2 31.0 -22.8 -12.8
4 4 G S S- 0 0 61 -2,-0.2 2,-0.6 1,-0.1 -2,-0.0 0.577 78.9-134.8 74.4 127.4 27.6 -22.9 -14.5
5 5 F - 0 0 96 2,-0.1 2,-1.1 -4,-0.0 -1,-0.1 -0.917 20.3-176.4-119.3 109.5 24.8 -21.9 -12.3
6 6 F + 0 0 219 -2,-0.6 2,-0.4 2,-0.0 -1,-0.0 -0.457 51.2 112.0 -99.3 67.3 21.9 -24.2 -12.5
7 7 L S S- 0 0 115 -2,-1.1 -2,-0.1 2,-0.2 2,-0.1 -0.996 70.2-118.7-132.6 135.1 19.9 -22.1 -10.2
8 8 S S S+ 0 0 84 -2,-0.4 2,-0.1 3,-0.0 -2,-0.0 -0.397 75.6 38.8 -75.3 157.2 16.9 -20.2 -11.4
9 9 F S S- 0 0 104 -2,-0.1 -2,-0.2 2,-0.0 3,-0.1 -0.355 107.8 -28.3 98.8-177.5 16.9 -16.4 -11.3
10 10 L S S- 0 0 91 -2,-0.1 109,-0.2 1,-0.1 2,-0.1 -0.401 73.3-110.0 -69.4 146.1 19.7 -14.0 -11.9
11 11 P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.383 32.1-114.8 -74.1 159.1 23.1 -15.3 -11.2
12 12 L - 0 0 66 106,-0.1 2,-0.3 -2,-0.1 104,-0.1 -0.739 27.7-175.3-101.5 144.6 25.0 -14.0 -8.3
13 13 F - 0 0 137 -2,-0.3 2,-0.8 102,-0.2 104,-0.4 -0.982 18.7-140.1-131.5 145.7 28.2 -12.1 -8.4
14 14 F + 0 0 111 -2,-0.3 2,-0.4 102,-0.1 102,-0.1 -0.839 44.3 133.9-113.7 99.2 30.3 -11.0 -5.5
15 15 Y - 0 0 184 -2,-0.8 -2,-0.1 1,-0.4 102,-0.0 -0.969 62.8 -15.8-144.1 128.7 31.7 -7.6 -5.8
16 16 S - 0 0 50 -2,-0.4 -1,-0.4 1,-0.1 2,-0.3 0.296 65.7-131.2 63.6 158.6 31.6 -4.8 -3.2
17 17 S + 0 0 81 -3,-0.1 2,-0.3 98,-0.1 100,-0.1 -0.993 25.6 170.9-145.8 141.1 29.4 -4.9 -0.2
18 18 H - 0 0 107 98,-0.7 216,-0.1 -2,-0.3 217,-0.0 -0.978 28.5-117.9-153.7 143.5 27.1 -2.3 1.2
19 19 S - 0 0 58 -2,-0.3 2,-0.3 44,-0.1 44,-0.2 -0.222 21.7-137.1 -77.4 163.5 24.4 -2.4 4.0
20 20 C E -A 62 0A 4 42,-2.0 42,-2.4 216,-0.0 2,-0.6 -0.845 12.2-130.5-117.0 158.0 20.8 -1.7 3.5
21 21 T E -A 61 0A 58 -2,-0.3 216,-2.1 40,-0.2 2,-0.6 -0.926 15.5-161.6-109.8 126.5 18.6 0.4 5.7
22 22 F E -Ab 60 237A 9 38,-2.9 38,-2.0 -2,-0.6 2,-0.4 -0.930 7.6-162.5-109.3 125.0 15.4 -1.0 6.9
23 23 T E -Ab 59 238A 36 214,-2.1 216,-3.4 -2,-0.6 2,-0.4 -0.843 3.9-152.8-104.3 139.0 12.9 1.5 8.1
24 24 I E -Ab 58 239A 2 34,-3.5 34,-2.0 -2,-0.4 2,-0.4 -0.888 10.8-171.5-109.7 136.6 10.0 0.5 10.2
25 25 T E -Ab 57 240A 13 214,-2.6 216,-2.5 -2,-0.4 2,-0.9 -0.998 15.4-146.4-130.2 133.8 6.9 2.6 10.2
26 26 N E + b 0 241A 0 30,-2.5 29,-3.0 -2,-0.4 30,-0.1 -0.842 23.5 167.7-104.3 101.6 3.9 2.1 12.5
27 27 N + 0 0 41 214,-1.9 -1,-0.2 -2,-0.9 215,-0.2 0.533 47.3 108.6 -79.4 -14.4 0.7 3.0 10.7
28 28 a S S- 0 0 13 213,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.265 77.4-126.2 -71.1 154.8 -1.3 1.5 13.5
29 29 P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.583 93.4 58.0 -72.0 -11.2 -3.3 3.5 15.9
30 30 Y S S- 0 0 171 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.784 97.8 -90.8-121.6 161.1 -1.6 1.8 18.8
31 31 T - 0 0 32 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.415 40.0-163.9 -72.1 147.7 2.0 1.6 19.7
32 32 I B -E 52 0B 2 20,-2.5 20,-2.6 42,-0.1 42,-0.2 -0.953 12.6-147.6-128.7 148.3 4.0 -1.4 18.4
33 33 W E -F 73 0C 22 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.875 21.3-151.8-119.4 102.4 7.3 -2.8 19.6
34 34 P E -F 72 0C 5 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.243 7.3-159.4 -71.5 156.7 9.2 -4.3 16.7
35 35 G E -FG 71 49C 2 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.926 1.1-159.2-131.1 157.7 11.7 -7.1 17.0
36 36 T E -F 70 0C 2 12,-2.2 63,-0.4 -2,-0.3 2,-0.4 -0.990 6.1-174.3-136.6 144.3 14.5 -8.1 14.8
37 37 L E -F 69 0C 31 32,-2.2 32,-2.0 -2,-0.3 2,-0.5 -0.984 14.2-147.7-141.8 131.0 16.3 -11.5 14.6
38 38 A E -F 68 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.826 20.2-163.1 -98.1 134.1 19.3 -12.4 12.5
39 39 G > + 0 0 24 28,-3.6 3,-1.8 -2,-0.5 28,-0.3 -0.237 61.2 62.9 -98.8-167.6 19.4 -16.0 11.3
40 40 S T 3 S- 0 0 111 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.655 121.8 -77.2 63.3 17.9 22.2 -18.1 9.9
41 41 G T 3 S+ 0 0 80 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.737 94.6 143.6 70.1 18.6 24.1 -17.8 13.2
42 42 T < - 0 0 53 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.470 58.6 -83.3 -88.8 163.6 25.1 -14.3 12.1
43 43 P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.321 49.2-103.6 -67.8 151.3 25.4 -11.5 14.6
44 44 P - 0 0 70 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.270 37.0 -99.9 -71.7 159.2 22.3 -9.5 15.5
45 45 L - 0 0 13 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.231 40.9 -98.4 -72.7 164.8 21.5 -6.1 14.2
46 46 P S S+ 0 0 90 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.820 115.2 43.1 -56.7 -35.6 22.3 -3.1 16.3
47 47 T + 0 0 41 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.976 57.0 172.9-120.5 118.5 18.7 -2.9 17.5
48 48 T S S- 0 0 7 -2,-0.5 -12,-2.2 1,-0.3 2,-0.3 0.576 75.2 -1.8 -86.4 -24.1 16.9 -6.2 18.4
49 49 G B +G 35 0C 8 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.940 66.9 162.7-166.3 149.5 13.8 -4.5 19.7
50 50 F - 0 0 29 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.961 38.0 -93.4-161.6 174.9 12.4 -1.0 20.2
51 51 Q - 0 0 113 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.830 28.8-171.2-102.3 135.6 9.3 1.0 20.8
52 52 L B -E 32 0B 0 -20,-2.6 -20,-2.5 -2,-0.4 3,-0.1 -0.907 13.2-150.4-129.2 106.8 7.5 2.5 17.8
53 53 D > - 0 0 91 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.183 45.1 -69.6 -70.5 165.2 4.7 4.9 18.8
54 54 S T 3 S+ 0 0 53 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.380 123.9 6.9 -58.8 128.0 1.8 5.3 16.5
55 55 G T 3 S+ 0 0 19 -29,-3.0 -1,-0.3 -27,-0.3 196,-0.2 0.338 103.5 125.4 85.4 -5.3 2.9 7.0 13.3
56 56 Q < - 0 0 76 -3,-2.4 -30,-2.5 -30,-0.1 2,-0.3 -0.434 43.4-156.1 -88.4 161.5 6.5 6.9 14.3
57 57 S E -A 25 0A 63 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.932 10.7-179.8-132.3 155.5 9.3 5.4 12.3
58 58 V E -A 24 0A 45 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.980 12.0-149.0-151.1 152.4 12.7 4.1 13.1
59 59 R E -A 23 0A 128 -2,-0.3 -36,-0.2 -36,-0.3 -38,-0.0 -0.910 11.0-177.7-128.8 151.2 15.5 2.6 11.1
60 60 I E -A 22 0A 5 -38,-2.0 -38,-2.9 -2,-0.3 2,-0.2 -0.991 24.8-122.1-143.9 143.8 18.3 0.0 11.5
61 61 P E -A 21 0A 52 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.531 19.2-163.8 -83.5 153.3 21.0 -1.1 9.2
62 62 S E -A 20 0A 4 -42,-2.4 -42,-2.0 -2,-0.2 4,-0.1 -0.963 14.3-133.1-132.2 151.6 21.6 -4.6 8.0
63 63 V - 0 0 73 -2,-0.3 2,-0.4 -44,-0.2 50,-0.2 -0.538 36.8 -76.0-100.2 160.7 24.7 -5.9 6.4
64 64 P S S+ 0 0 23 0, 0.0 2,-0.2 0, 0.0 51,-0.1 -0.924 109.7 27.0 -99.1 142.5 25.0 -8.0 3.3
65 65 G S S+ 0 0 38 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.738 85.7 150.0 -84.8 169.8 24.4 -10.8 3.1
66 66 W E - H 0 113C 14 47,-1.6 47,-3.5 -2,-0.2 2,-0.4 -0.975 24.8-169.3-158.8 144.2 21.9 -11.2 5.8
67 67 S E + H 0 112C 47 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.992 34.1 110.6-138.0 132.4 18.9 -13.4 6.5
68 68 G E -FH 38 111C 6 43,-2.0 43,-2.1 -2,-0.4 2,-0.3 -0.958 48.4-100.6-175.8-170.9 16.5 -12.8 9.3
69 69 R E -FH 37 110C 54 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.920 15.2-157.1-137.3 159.2 13.0 -11.9 10.4
70 70 I E +FH 36 109C 6 39,-2.5 39,-2.6 -2,-0.3 2,-0.3 -0.964 17.6 162.3-134.1 148.9 11.1 -8.9 11.7
71 71 W E -F 35 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.929 30.1-120.4-153.8 175.0 7.9 -8.7 13.7
72 72 G E -F 34 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.994 17.4-147.1-128.9 136.2 5.9 -6.4 15.9
73 73 R E -F 33 0C 2 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.725 16.5-159.6 -97.9 150.6 4.9 -7.0 19.5
74 74 T E +M 88 0D 28 14,-0.9 14,-1.7 -2,-0.3 13,-0.9 -0.903 61.1 23.7-130.7 156.7 1.7 -5.6 20.8
75 75 G E S+ 0 0D 31 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.940 79.1 169.2 61.1 50.3 0.2 -4.8 24.2
76 76 b E +M 86 0D 13 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.677 8.8 159.9 -98.8 151.9 3.6 -4.5 25.9
77 77 S E -M 85 0D 85 8,-2.7 8,-2.6 -2,-0.3 2,-0.5 -0.950 46.1-102.7-162.6 149.9 4.3 -3.2 29.3
78 78 F E -M 84 0D 151 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.679 44.8-130.1 -75.4 124.5 7.0 -3.4 31.9
79 79 D - 0 0 74 4,-3.5 -1,-0.0 -2,-0.5 5,-0.0 -0.466 9.7-126.5 -74.9 147.0 5.8 -5.8 34.5
80 80 A S S+ 0 0 95 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.956 108.0 26.1 -61.8 -45.3 6.0 -4.6 38.0
81 81 L S S+ 0 0 159 2,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 0.978 132.0 23.5 -75.6 -66.2 7.8 -7.8 38.8
82 82 G S S- 0 0 54 1,-0.2 2,-0.3 -4,-0.0 -2,-0.1 0.981 92.1-111.0 -76.6 -61.3 9.5 -9.0 35.8
83 83 A + 0 0 18 -6,-0.2 -4,-3.5 11,-0.0 2,-0.3 -0.967 69.7 1.2 153.1-160.3 10.3 -6.5 33.1
84 84 G E +MN 78 93D 11 9,-1.3 9,-0.8 -2,-0.3 2,-0.3 -0.442 66.0 167.6 -69.5 126.6 9.1 -5.9 29.6
85 85 S E -M 77 0D 47 -8,-2.6 -8,-2.7 -2,-0.3 2,-0.3 -0.966 16.8-157.0-137.3 150.6 6.4 -8.3 28.6
86 86 b E -M 76 0D 20 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.962 22.3-137.3-132.6 146.9 4.0 -8.3 25.7
87 87 Q E S+ 0 0D 90 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.833 94.5 36.0 -67.9 -35.3 0.6 -9.9 25.0
88 88 T E S-M 74 0D 5 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.970 125.4 -4.1-126.9 142.8 1.7 -10.9 21.5
89 89 G S S- 0 0 2 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.716 76.0-176.1 61.6 30.1 5.0 -12.0 20.0
90 90 D - 0 0 26 -4,-0.4 13,-1.4 13,-0.3 -1,-0.2 -0.333 20.8-161.2 -66.1 134.0 6.9 -11.6 23.2
91 91 c - 0 0 12 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.738 52.6 -92.8 -79.3 -36.1 10.7 -12.2 22.9
92 92 G S S- 0 0 53 -8,-0.2 2,-0.2 2,-0.2 -7,-0.1 0.707 80.8 -8.8 115.2 90.6 11.2 -12.7 26.7
93 93 G B S+N 84 0D 35 -9,-0.8 -9,-1.3 -10,-0.1 2,-0.3 -0.285 107.3 36.7 106.7 -42.6 12.2 -10.1 29.3
94 94 R S S- 0 0 147 2,-0.4 -3,-0.2 -2,-0.2 -2,-0.2 -0.821 78.5-103.8-139.2 175.7 13.3 -6.8 27.8
95 95 L S S+ 0 0 73 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.937 108.6 68.9 -63.7 -44.9 12.5 -4.3 25.0
96 96 E S S- 0 0 73 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.584 76.6-151.6 -74.2 134.2 15.6 -5.6 23.2
97 97 c - 0 0 2 -2,-0.3 3,-0.5 -61,-0.1 -1,-0.2 0.744 18.7-152.5 -75.5 -27.9 15.0 -9.1 22.0
98 98 D S S- 0 0 90 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.831 70.7 -41.1 60.0 38.2 18.7 -9.8 22.3
99 99 G S S+ 0 0 28 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.670 109.1 126.4 88.7 15.3 18.8 -12.5 19.6
100 100 N - 0 0 75 -3,-0.5 -1,-0.3 -64,-0.2 -64,-0.1 -0.836 52.1-134.1-108.8 147.2 15.6 -14.2 20.7
101 101 G - 0 0 26 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.443 31.8 -87.2 -91.7 172.9 12.7 -14.8 18.4
102 102 A - 0 0 18 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.423 31.5-120.0 -80.0 151.3 9.0 -14.1 19.0
103 103 T - 0 0 81 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.3 -0.847 60.3 -90.6 -91.6 114.9 6.7 -16.6 20.7
104 104 P S S+ 0 0 66 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.100 96.7 78.3 -63.5 164.2 4.1 -17.1 18.1
105 105 P S S+ 0 0 13 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.385 72.7 136.2 -73.9 145.8 1.6 -16.4 16.8
106 106 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.958 55.7-119.3-158.4 141.4 3.2 -13.5 15.1
107 107 S - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.600 41.6-159.6 -74.4 139.8 3.1 -12.0 11.6
108 108 L E - I 0 125C 1 17,-2.0 17,-3.3 -2,-0.2 2,-0.5 -0.947 22.3-155.6-128.5 146.8 6.6 -12.1 10.2
109 109 F E -HI 70 124C 0 -39,-2.6 -39,-2.5 -2,-0.4 2,-0.4 -0.984 20.3-164.7-112.3 132.8 8.5 -10.3 7.5
110 110 E E -HI 69 123C 75 13,-2.9 13,-2.0 -2,-0.5 2,-0.4 -0.950 7.8-178.6-119.2 137.3 11.4 -12.3 6.3
111 111 I E -HI 68 122C 7 -43,-2.1 -43,-2.0 -2,-0.4 2,-0.5 -0.999 15.7-166.0-136.7 137.1 14.2 -10.9 4.2
112 112 T E -HI 67 121C 33 9,-2.9 9,-1.9 -2,-0.4 2,-0.4 -0.964 16.7-154.6-119.8 112.1 17.3 -12.4 2.7
113 113 L E -H 66 0C 4 -47,-3.5 -47,-1.6 -2,-0.5 -48,-0.6 -0.731 18.0-128.9 -86.6 130.3 19.8 -9.8 1.6
114 114 G - 0 0 11 -2,-0.4 6,-0.1 4,-0.3 2,-0.1 -0.328 24.3-101.6 -78.3 160.7 22.0 -11.0 -1.1
115 115 A S > S+ 0 0 25 -51,-0.1 3,-1.9 2,-0.1 2,-0.5 -0.378 95.2 1.8 -75.3 159.6 25.7 -10.7 -1.0
116 116 G T 3 S- 0 0 3 1,-0.3 -98,-0.7 -52,-0.1 -102,-0.1 -0.503 134.6 -45.9 65.7-119.7 27.4 -7.9 -2.9
117 117 N T 3 S+ 0 0 83 -2,-0.5 -1,-0.3 -104,-0.4 -2,-0.1 -0.325 99.1 147.5-137.8 53.3 24.4 -6.2 -4.4
118 118 D < - 0 0 12 -3,-1.9 116,-1.1 115,-0.2 2,-0.7 0.164 58.2 -61.9 -81.3-166.3 22.7 -9.4 -5.5
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253 253 G S S- 0 0 77 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.714 72.2-115.5 113.4-165.9 5.1 17.1 15.4
254 254 A 0 0 104 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.968 360.0 360.0-164.0 169.2 8.6 16.2 16.5
255 255 F 0 0 251 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.438 360.0 360.0-102.1 360.0 10.6 14.7 19.2