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) .
14354.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 52.2 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 .
58 22.7 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 .
2 0.8 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 .
20 7.8 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 .
5 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 .
0 2 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 0 237 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.8 77.8 -12.2 -4.6
2 2 S - 0 0 109 2,-0.0 2,-0.4 3,-0.0 0, 0.0 -0.985 360.0-146.2-145.8 154.8 74.3 -12.5 -3.3
3 3 M - 0 0 166 -2,-0.3 2,-0.4 3,-0.0 3,-0.0 -0.943 30.6-110.9-120.0 143.9 72.1 -10.5 -1.0
4 4 F - 0 0 188 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.619 42.5-128.2 -71.2 128.1 69.6 -11.9 1.3
5 5 S - 0 0 75 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 -0.459 12.1-123.4 -77.6 152.1 66.4 -10.8 -0.3
6 6 Y + 0 0 193 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.828 46.2 163.1 -92.0 128.3 63.9 -9.1 1.9
7 7 H - 0 0 119 -2,-0.6 2,-0.2 1,-0.0 3,-0.1 -0.806 42.6 -69.5-139.2-179.8 60.7 -10.9 1.7
8 8 K - 0 0 60 -2,-0.3 5,-0.0 1,-0.2 -1,-0.0 -0.490 31.1-145.0 -72.8 137.1 57.4 -11.4 3.5
9 9 H S S+ 0 0 182 -2,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.989 89.9 9.7 -62.8 -55.9 57.5 -13.0 6.8
10 10 S S S- 0 0 99 1,-0.1 2,-1.0 -3,-0.1 3,-0.2 -0.153 120.5 -55.4-103.0-161.2 54.3 -14.7 6.2
11 11 S + 0 0 34 3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.738 50.2 178.3 -87.3 107.6 52.4 -14.8 2.9
12 12 N S S+ 0 0 130 -2,-1.0 -1,-0.2 1,-0.2 3,-0.1 0.930 86.4 48.0 -67.1 -45.8 51.9 -11.2 2.0
13 13 R S S+ 0 0 208 1,-0.2 2,-1.1 -3,-0.2 -1,-0.2 0.932 111.6 53.4 -62.5 -44.8 50.2 -12.3 -1.2
14 14 F S S+ 0 0 150 2,-0.0 2,-0.3 3,-0.0 -3,-0.3 -0.757 73.8 152.9 -98.8 99.7 48.0 -14.7 0.7
15 15 F - 0 0 111 -2,-1.1 2,-0.3 -3,-0.1 -3,-0.1 -0.798 62.8 -77.3-116.5 160.2 46.4 -12.6 3.4
16 16 I - 0 0 112 -2,-0.3 2,-0.7 1,-0.1 -2,-0.0 -0.461 56.0-143.3 -62.2 120.5 43.1 -13.5 5.0
17 17 F - 0 0 154 -2,-0.3 2,-0.2 4,-0.0 -1,-0.1 -0.767 5.5-149.2 -94.6 116.1 40.9 -12.2 2.3
18 18 L - 0 0 85 -2,-0.7 4,-0.1 2,-0.2 -3,-0.0 -0.578 22.7-126.2 -75.1 149.1 37.7 -10.6 3.4
19 19 L S S+ 0 0 36 53,-0.6 2,-0.2 -2,-0.2 -1,-0.2 0.932 98.8 70.0 -63.4 -37.9 35.1 -11.3 0.9
20 20 I S S- 0 0 32 52,-0.2 -2,-0.2 1,-0.1 2,-0.2 -0.561 94.7-119.5 -78.6 137.2 34.6 -7.5 0.9
21 21 L + 0 0 135 -2,-0.2 2,-0.3 9,-0.1 8,-0.1 -0.571 46.6 165.7 -72.0 138.5 37.4 -5.5 -0.6
22 22 A - 0 0 36 -2,-0.2 2,-0.4 -4,-0.1 -4,-0.1 -0.994 34.7-133.4-154.9 156.9 38.8 -3.2 2.0
23 23 F > - 0 0 163 -2,-0.3 3,-0.7 4,-0.0 2,-0.1 -0.935 28.8-127.4-113.7 137.1 41.8 -1.1 2.7
24 24 K T 3 S+ 0 0 153 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.370 89.6 53.4 -81.2 162.7 43.4 -1.3 6.0
25 25 G T 3 S+ 0 0 83 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.357 104.9 75.8 93.7 -4.7 44.1 1.7 8.1
26 26 V S < S- 0 0 95 -3,-0.7 2,-0.5 2,-0.0 -1,-0.4 -0.943 90.0-110.9-134.6 154.6 40.4 2.4 7.7
27 27 T + 0 0 134 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.772 46.7 174.7 -86.2 128.3 37.4 0.9 9.3
28 28 I - 0 0 92 -2,-0.5 2,-0.4 -6,-0.0 3,-0.1 -0.962 21.9-158.4-136.2 152.8 35.6 -1.0 6.7
29 29 S - 0 0 28 -2,-0.3 3,-0.2 1,-0.2 42,-0.1 -0.990 18.9-142.1-128.7 139.5 32.6 -3.3 6.5
30 30 A S S- 0 0 9 -2,-0.4 2,-0.4 1,-0.3 41,-0.2 0.973 96.3 -0.8 -62.9 -49.0 31.9 -5.8 3.8
31 31 T E S-A 70 0A 1 39,-1.7 39,-2.6 -3,-0.1 2,-0.5 -0.999 73.2-147.9-137.8 139.2 28.3 -4.9 4.1
32 32 T E -A 69 0A 28 -2,-0.4 206,-3.0 37,-0.2 2,-0.6 -0.929 8.1-160.5-110.0 128.7 26.8 -2.4 6.5
33 33 F E -Ab 68 238A 0 35,-3.2 35,-2.3 -2,-0.5 2,-0.5 -0.934 7.9-166.1-106.8 122.9 23.3 -3.1 7.8
34 34 T E -Ab 67 239A 38 204,-2.9 206,-3.3 -2,-0.6 2,-0.4 -0.924 4.0-156.7-112.0 131.1 21.6 -0.1 9.2
35 35 F E -Ab 66 240A 0 31,-3.5 31,-2.0 -2,-0.5 2,-0.4 -0.865 9.2-171.8-105.1 137.4 18.5 -0.5 11.2
36 36 V E -Ab 65 241A 44 204,-2.7 206,-2.5 -2,-0.4 2,-0.9 -0.997 15.1-148.0-130.8 132.4 16.1 2.4 11.5
37 37 N E + b 0 242A 0 27,-2.5 26,-3.1 -2,-0.4 27,-0.1 -0.834 24.1 166.1-104.2 100.3 13.1 2.6 13.8
38 38 K + 0 0 65 204,-2.0 205,-0.2 -2,-0.9 -1,-0.2 0.590 46.6 109.1 -78.5 -17.9 10.4 4.6 12.2
39 39 a S S- 0 0 11 203,-0.2 24,-0.3 1,-0.1 4,-0.1 -0.182 78.5-122.1 -67.0 158.0 7.9 3.3 14.8
40 40 D S S+ 0 0 71 22,-0.1 2,-0.2 2,-0.1 22,-0.2 0.747 94.0 49.7 -68.7 -28.5 6.4 5.4 17.5
41 41 H S S- 0 0 115 1,-0.1 22,-0.2 20,-0.1 -2,-0.1 -0.633 99.1 -82.4-112.9 171.9 7.7 3.1 20.2
42 42 T - 0 0 39 -2,-0.2 41,-0.4 20,-0.1 2,-0.3 -0.397 40.8-165.0 -71.9 146.4 11.0 1.5 21.0
43 43 I B -E 60 0B 2 17,-2.5 17,-2.4 39,-0.1 39,-0.2 -0.964 11.8-148.8-130.0 146.3 12.0 -1.7 19.1
44 44 W E -F 81 0C 31 37,-2.5 37,-2.3 -2,-0.3 15,-0.2 -0.873 20.5-153.2-118.6 101.3 14.7 -4.1 20.0
45 45 P E -F 80 0C 0 0, 0.0 13,-1.7 0, 0.0 2,-0.3 -0.248 6.6-159.1 -72.6 158.7 16.1 -5.7 17.0
46 46 G E -FG 79 57C 0 33,-2.3 33,-1.6 11,-0.2 2,-0.3 -0.924 0.7-157.1-132.2 158.1 17.8 -9.1 16.9
47 47 I E -F 78 0C 2 9,-2.2 61,-0.4 -2,-0.3 2,-0.3 -0.989 5.0-170.2-136.7 145.0 20.2 -10.7 14.4
48 48 L E +F 77 0C 22 29,-2.0 29,-1.2 -2,-0.3 2,-0.2 -0.999 22.7 131.4-135.7 141.8 20.9 -14.3 13.7
49 49 G - 0 0 30 -2,-0.3 3,-0.2 1,-0.3 27,-0.1 -0.601 60.3 -80.9-155.0-151.8 23.8 -15.8 11.5
50 50 K S S+ 0 0 175 1,-0.8 2,-0.4 -2,-0.2 -1,-0.3 0.709 123.0 16.8-101.4-100.2 26.6 -18.5 11.4
51 51 P S S- 0 0 111 0, 0.0 -1,-0.8 0, 0.0 57,-0.0 -0.719 114.4-112.4 -66.9 134.7 29.4 -16.9 13.3
52 52 D - 0 0 86 -2,-0.4 4,-0.1 -3,-0.2 -4,-0.1 -0.234 26.1-106.3 -72.0 159.7 27.2 -14.3 14.9
53 53 L - 0 0 10 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.244 37.6 -99.1 -73.4 168.2 27.4 -10.7 14.1
54 54 G S S+ 0 0 81 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.880 115.4 45.5 -60.2 -39.5 29.0 -8.3 16.6
55 55 T + 0 0 33 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.947 56.9 171.4-115.2 117.5 25.6 -7.3 17.7
56 56 T S S- 0 0 4 -2,-0.6 -9,-2.2 1,-0.3 2,-0.3 0.588 75.5 -1.7 -85.8 -26.5 23.0 -10.0 18.3
57 57 G B +G 46 0C 1 -11,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.945 67.9 166.5-165.4 149.9 20.4 -7.6 19.9
58 58 F - 0 0 11 -13,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.964 36.3 -96.5-161.0 172.4 20.1 -4.0 20.7
59 59 E - 0 0 95 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.838 28.8-171.8-102.0 133.7 17.8 -1.2 21.7
60 60 L B -E 43 0B 2 -17,-2.4 -17,-2.5 -2,-0.4 3,-0.1 -0.895 12.6-151.3-129.8 103.4 16.4 1.1 19.1
61 61 K > - 0 0 118 -2,-0.5 3,-2.4 -19,-0.2 -24,-0.3 -0.183 44.8 -72.3 -67.9 162.5 14.5 4.1 20.4
62 62 K T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -22,-0.2 -24,-0.2 -0.406 123.2 8.6 -61.4 127.7 11.9 5.6 18.2
63 63 G T 3 S+ 0 0 60 -26,-3.1 -1,-0.3 1,-0.3 2,-0.1 0.335 103.5 124.5 87.8 -5.5 13.5 7.4 15.3
64 64 N < - 0 0 67 -3,-2.4 -27,-2.5 -27,-0.1 -1,-0.3 -0.449 44.0-156.4 -88.2 161.2 16.9 6.1 16.2
65 65 T E +A 36 0A 80 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.929 10.8 179.3-132.3 155.6 19.2 4.1 13.9
66 66 Q E -A 35 0A 73 -31,-2.0 -31,-3.5 -2,-0.3 2,-0.3 -0.980 13.2-145.2-153.8 151.3 22.1 1.7 14.5
67 67 T E -A 34 0A 57 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.855 11.2-175.9-125.0 156.7 24.4 -0.2 12.3
68 68 F E -A 33 0A 6 -35,-2.3 -35,-3.2 -2,-0.3 2,-0.3 -0.977 24.2-124.5-143.2 151.9 26.1 -3.6 12.3
69 69 Q E -A 32 0A 110 -2,-0.3 -15,-0.4 -37,-0.2 2,-0.4 -0.759 18.9-164.1-104.0 147.4 28.5 -5.1 9.9
70 70 A E -A 31 0A 2 -39,-2.6 -39,-1.7 -2,-0.3 -40,-0.2 -0.967 11.4-139.8-126.4 144.9 28.1 -8.3 8.1
71 71 L - 0 0 93 -2,-0.4 2,-0.4 -41,-0.2 51,-0.1 -0.254 36.7 -73.9 -90.6-178.6 30.8 -10.2 6.3
72 72 A S S+ 0 0 19 1,-0.1 -53,-0.6 -2,-0.1 -52,-0.2 -0.999 108.9 28.7-130.7 139.8 30.4 -12.1 3.0
73 73 G S S+ 0 0 47 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.659 85.1 149.0 -81.0 166.9 29.2 -14.5 2.4
74 74 W E - H 0 122C 12 48,-1.4 48,-3.8 -2,-0.2 2,-0.4 -0.961 23.5-172.8-158.0 140.5 26.5 -14.4 5.1
75 75 S E + H 0 121C 70 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.989 32.6 111.4-137.8 132.1 23.0 -15.6 5.4
76 76 G E - H 0 120C 11 44,-2.1 44,-2.2 -2,-0.4 2,-0.3 -0.943 49.3 -97.0-174.0-169.2 20.8 -14.9 8.3
77 77 R E -FH 48 119C 60 -29,-1.2 -29,-2.0 -2,-0.3 2,-0.3 -0.909 16.2-157.4-136.0 159.1 17.7 -13.1 9.6
78 78 F E +FH 47 118C 2 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.964 17.9 162.8-134.2 148.7 16.7 -9.9 11.3
79 79 W E -F 46 0C 1 -33,-1.6 -33,-2.3 -2,-0.3 2,-0.4 -0.931 29.6-122.0-154.3 172.5 13.7 -9.1 13.4
80 80 A E -F 45 0C 3 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.992 17.0-148.2-127.2 138.4 12.4 -6.6 15.9
81 81 R E -F 44 0C 4 -37,-2.3 -37,-2.5 -2,-0.4 2,-0.3 -0.748 16.1-162.1 -99.9 149.6 11.1 -7.3 19.4
82 82 T E +L 96 0D 20 14,-0.8 14,-1.7 -2,-0.3 13,-1.0 -0.896 61.0 27.5-130.3 160.4 8.5 -5.2 21.0
83 83 G E S+ 0 0D 54 -41,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.936 80.0 166.8 60.6 48.9 7.2 -4.6 24.5
84 84 b E +L 94 0D 9 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.692 8.7 151.3 -99.3 149.5 10.5 -5.5 26.1
85 85 K E -L 93 0D 152 8,-2.5 8,-2.4 -2,-0.3 2,-0.4 -0.932 49.8-103.8-165.9 148.9 11.5 -4.9 29.6
86 86 F E -L 92 0D 157 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.694 49.0-135.5 -75.8 134.8 13.8 -6.4 32.1
87 87 D > - 0 0 55 4,-3.5 3,-1.3 -2,-0.4 -1,-0.1 -0.116 26.4 -90.5 -85.2-175.5 11.5 -8.3 34.4
88 88 D T 3 S+ 0 0 169 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.842 127.9 60.2 -62.8 -34.5 11.5 -8.5 38.2
89 89 S T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.697 120.0-113.5 -67.2 -19.4 13.8 -11.5 37.9
90 90 G S < S+ 0 0 53 -3,-1.3 2,-0.4 1,-0.4 -2,-0.1 0.619 76.2 127.3 96.2 12.2 16.2 -9.2 36.2
91 91 H - 0 0 105 -6,-0.1 -4,-3.5 12,-0.1 2,-0.5 -0.839 63.6-118.5-106.2 145.1 15.9 -11.0 32.8
92 92 G E +LM 86 102D 18 10,-2.2 10,-0.5 -2,-0.4 2,-0.3 -0.697 42.0 171.2 -82.6 124.2 15.2 -9.1 29.6
93 93 T E -L 85 0D 58 -8,-2.4 -8,-2.5 -2,-0.5 2,-0.3 -0.952 16.6-157.0-133.6 151.3 11.9 -10.4 28.2
94 94 b E -L 84 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.954 22.3-135.2-131.0 148.6 9.8 -9.2 25.3
95 95 S E S+ 0 0D 60 -12,-1.2 2,-0.4 -13,-1.0 -12,-0.2 0.846 94.2 35.3 -68.9 -33.6 6.1 -9.7 24.5
96 96 T E S-L 82 0D 4 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.966 125.0 -3.0-129.6 142.9 6.9 -10.4 20.9
97 97 G S S+ 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.719 75.8 179.8 62.6 28.6 9.8 -12.2 19.2
98 98 D - 0 0 23 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.364 24.1-153.4 -67.6 136.6 11.7 -12.8 22.4
99 99 c - 0 0 8 12,-0.2 -1,-0.2 4,-0.2 11,-0.1 0.584 29.2-129.3 -81.4 -20.6 14.9 -14.7 21.9
100 100 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 6,-0.1 0.583 73.4 120.7 86.7 7.0 14.9 -16.2 25.4
101 101 S S S- 0 0 30 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.804 73.0-131.7 -74.9 -28.7 18.5 -15.1 26.2
102 102 G B S+M 92 0D 13 -10,-0.5 -10,-2.2 1,-0.4 2,-0.3 0.506 80.5 82.6 88.1 4.1 17.4 -13.1 29.2
103 103 E S S- 0 0 103 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.849 93.1-110.6-135.5 168.4 19.5 -10.3 27.7
104 104 I S S+ 0 0 88 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.923 105.3 73.8 -64.1 -43.3 19.2 -7.6 25.1
105 105 N S S- 0 0 70 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.536 75.6-150.7 -73.2 134.2 21.7 -9.6 23.1
106 106 c > - 0 0 0 -2,-0.2 3,-0.7 -59,-0.1 -1,-0.2 0.696 20.0-151.3 -76.2 -24.5 20.2 -12.7 21.6
107 107 N T 3 S- 0 0 81 1,-0.3 3,-0.1 -50,-0.0 -59,-0.1 0.799 70.6 -40.7 61.3 32.9 23.5 -14.4 21.7
108 108 G T 3 S+ 0 0 42 -61,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.681 108.5 124.3 92.7 14.5 22.8 -16.6 18.7
109 109 N < - 0 0 81 -3,-0.7 -1,-0.4 -62,-0.2 -62,-0.1 -0.870 52.8-132.8-110.7 148.0 19.2 -17.5 19.5
110 110 G - 0 0 26 -2,-0.4 2,-0.1 1,-0.1 -63,-0.0 -0.384 31.8 -86.4 -89.3 173.3 16.3 -16.8 17.1
111 111 A - 0 0 14 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.456 31.9-121.6 -80.2 149.3 13.0 -15.2 17.9
112 112 T - 0 0 83 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.835 59.7 -88.2 -88.4 120.9 10.1 -17.1 19.2
113 113 P S S+ 0 0 72 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.184 96.7 76.5 -71.2 167.1 7.5 -16.5 16.6
114 114 P S S+ 0 0 12 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.391 72.3 137.6 -75.0 147.8 5.4 -15.0 15.4
115 115 A - 0 0 2 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.961 55.1-118.1-157.9 140.9 7.7 -12.4 14.1
116 116 T - 0 0 3 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.578 42.0-157.0 -73.4 141.3 8.2 -10.4 10.9
117 117 L E - I 0 133C 2 16,-2.0 16,-3.1 20,-0.2 2,-0.5 -0.948 22.5-157.2-129.1 145.4 11.5 -11.3 9.4
118 118 A E -HI 78 132C 2 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.985 21.2-165.0-112.0 130.1 14.0 -9.8 7.1
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252 252 S - 0 0 109 1,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.843 13.0-113.5-115.5 153.0 7.3 15.1 16.2
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254 254 M 0 0 161 -2,-0.1 -1,-0.1 1,-0.0 -214,-0.0 -0.718 360.0 360.0-105.0 153.7 3.8 11.7 20.4
255 255 E 0 0 158 -2,-0.3 -214,-0.1 -214,-0.0 -1,-0.0 -0.655 360.0 360.0 -70.2 360.0 4.2 9.0 22.9