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 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13792.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
45 17.6 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 .
1 0.4 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.3 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+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 1 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 RESIDUES PER ALPHA HELIX .
2 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 0 0 PARALLEL BRIDGES PER LADDER .
5 3 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 3 0 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 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 44 0, 0.0 51,-2.1 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 111.9 23.2 0.3 10.4
2 2 H E -A 51 0A 90 49,-0.2 240,-3.4 238,-0.1 2,-0.7 -0.857 360.0-172.2 -99.0 109.0 21.0 3.0 11.8
3 3 L E +Ab 50 242A 24 47,-2.1 47,-2.5 -2,-0.8 2,-0.5 -0.895 6.1 178.4-106.5 116.5 18.0 1.4 13.4
4 4 S E -A 49 0A 28 238,-2.6 2,-0.4 -2,-0.7 45,-0.2 -0.964 13.7-155.1-121.6 128.1 15.4 3.9 14.5
5 5 R E -A 48 0A 11 43,-3.1 43,-1.1 -2,-0.5 2,-0.4 -0.838 7.9-168.2-103.3 135.9 12.2 2.8 16.0
6 6 L E -e 245 0B 45 238,-2.6 240,-1.7 -2,-0.4 2,-0.9 -0.976 12.5-148.2-121.8 133.7 9.2 5.1 15.8
7 7 Q E +e 246 0B 4 39,-0.5 39,-0.2 -2,-0.4 240,-0.1 -0.813 24.5 166.8-107.1 96.1 6.1 4.5 17.8
8 8 L + 0 0 74 238,-1.6 2,-0.5 -2,-0.9 239,-0.2 0.814 47.9 109.3 -71.2 -30.1 3.2 5.6 15.9
9 9 a + 0 0 6 237,-0.7 238,-0.1 1,-0.2 239,-0.1 -0.266 40.3 172.0 -51.6 99.1 1.0 3.9 18.4
10 10 S S S+ 0 0 81 -2,-0.5 -1,-0.2 1,-0.2 33,-0.1 0.881 74.0 60.4 -74.8 -36.7 -0.5 6.9 20.0
11 11 A S S+ 0 0 87 -3,-0.1 2,-0.3 32,-0.1 -1,-0.2 0.890 113.6 24.8 -61.4 -42.8 -2.8 4.7 21.9
12 12 S - 0 0 61 31,-0.1 -1,-0.0 30,-0.1 0, 0.0 -0.849 67.7-130.6-129.3 161.8 -0.2 2.7 23.6
13 13 Q - 0 0 89 -2,-0.3 59,-0.3 59,-0.1 2,-0.2 -0.891 33.7-163.2-104.6 97.3 3.4 3.1 24.8
14 14 P - 0 0 13 0, 0.0 27,-2.2 0, 0.0 232,-0.0 -0.517 12.9-144.3 -80.1 155.2 5.2 0.1 23.6
15 15 A B -F 69 0C 11 54,-2.2 54,-2.0 25,-0.2 25,-0.2 -0.952 20.5-146.6-117.4 110.1 8.5 -1.1 24.8
16 16 P - 0 0 4 0, 0.0 52,-0.3 0, 0.0 -11,-0.0 -0.466 4.6-149.3 -77.2 139.5 10.6 -2.6 22.1
17 17 P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.927 5.5-153.1-101.8 137.1 12.9 -5.4 22.7
18 18 P + 0 0 12 0, 0.0 80,-0.4 0, 0.0 2,-0.3 -0.824 20.0 167.7 -97.2 153.1 16.0 -5.8 20.7
19 19 L E -G 65 0D 17 46,-0.8 46,-1.9 -2,-0.3 2,-0.5 -0.948 27.7-143.3-158.4 139.3 17.6 -9.3 20.2
20 20 L E -G 64 0D 8 -2,-0.3 44,-0.3 44,-0.3 3,-0.1 -0.929 43.7 -99.6-107.0 130.0 20.2 -10.6 18.0
21 21 H + 0 0 34 42,-2.3 42,-0.3 -2,-0.5 -1,-0.0 -0.220 41.6 178.4 -55.8 112.8 19.5 -14.1 16.8
22 22 L S S+ 0 0 21 6,-0.1 -1,-0.2 40,-0.1 42,-0.0 0.921 81.7 46.9 -73.4 -50.0 21.5 -16.3 19.0
23 23 R S S+ 0 0 165 -3,-0.1 2,-0.2 5,-0.1 -2,-0.1 0.966 110.5 54.0 -62.5 -53.9 20.2 -19.5 17.4
24 24 F S S+ 0 0 122 1,-0.2 39,-0.2 2,-0.1 0, 0.0 -0.569 114.4 32.0 -76.5 153.2 20.6 -18.3 13.9
25 25 N S S- 0 0 23 -2,-0.2 -1,-0.2 37,-0.1 38,-0.1 0.995 94.9-151.7 53.5 70.7 24.2 -17.2 13.5
26 26 C S S+ 0 0 109 2,-0.1 2,-0.2 -3,-0.1 -2,-0.1 0.846 76.4 76.2 -53.3 -46.5 24.9 -19.9 16.0
27 27 R S S- 0 0 198 1,-0.1 0, 0.0 -4,-0.0 0, 0.0 -0.558 110.7 -94.7 -67.0 134.8 27.9 -18.4 17.5
28 28 H - 0 0 126 -2,-0.2 -6,-0.1 1,-0.1 -1,-0.1 -0.198 39.9-141.6 -57.2 129.8 26.4 -15.7 19.6
29 29 P - 0 0 5 0, 0.0 -9,-0.1 0, 0.0 -1,-0.1 -0.450 36.3 -81.5 -82.0 165.9 26.2 -12.5 17.8
30 30 P - 0 0 82 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.434 47.1-120.3 -69.9 145.7 26.9 -9.4 19.7
31 31 P - 0 0 95 0, 0.0 3,-0.1 0, 0.0 66,-0.1 -0.475 35.5 -93.5 -79.2 159.1 24.0 -8.1 21.6
32 32 A S S- 0 0 32 1,-0.2 20,-0.1 64,-0.1 -12,-0.1 -0.095 74.8 -43.5 -64.7 173.7 22.6 -4.7 20.9
33 33 S - 0 0 47 18,-0.4 -1,-0.2 1,-0.1 17,-0.0 0.095 53.3-121.7 -42.7 146.3 23.9 -1.8 22.9
34 34 Y S S+ 0 0 206 1,-0.3 3,-0.4 -3,-0.1 -1,-0.1 0.913 116.7 54.3 -59.6 -38.9 24.2 -2.5 26.6
35 35 I S S+ 0 0 126 1,-0.2 2,-1.2 2,-0.1 3,-0.5 0.899 104.1 56.0 -63.4 -41.6 21.9 0.5 26.9
36 36 I + 0 0 10 1,-0.2 -1,-0.2 58,-0.1 -4,-0.1 -0.523 50.6 129.1-102.6 78.4 19.3 -0.9 24.6
37 37 N S S- 0 0 21 -2,-1.2 -1,-0.2 1,-0.5 61,-0.2 0.833 99.2 -26.0 -78.2 -41.0 18.2 -4.3 25.9
38 38 T S S- 0 0 10 -3,-0.5 -1,-0.5 -21,-0.2 2,-0.2 -0.871 72.9-155.0-162.9 141.4 14.8 -2.9 25.5
39 39 P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 -0.623 18.8-117.6-109.6 178.5 13.7 0.7 25.6
40 40 S - 0 0 40 -2,-0.2 2,-0.5 -25,-0.2 -25,-0.2 -0.964 29.8-160.3-112.2 133.4 10.4 2.4 26.4
41 41 M - 0 0 3 -27,-2.2 7,-0.1 -2,-0.5 -35,-0.1 -0.966 16.9-118.0-122.9 134.4 9.0 4.4 23.5
42 42 D > - 0 0 92 -2,-0.5 4,-0.6 -29,-0.1 -35,-0.2 -0.134 18.3-120.2 -68.1 157.4 6.5 7.2 23.9
43 43 W T 4 S+ 0 0 149 2,-0.1 -31,-0.1 -33,-0.1 3,-0.1 0.925 101.0 65.2 -61.3 -48.9 3.0 7.1 22.5
44 44 L T 4 S- 0 0 132 1,-0.2 2,-0.7 -34,-0.1 -37,-0.2 -0.248 125.0 -65.5 -71.1 167.3 3.8 10.2 20.5
45 45 L T 4 + 0 0 105 -37,-0.1 -1,-0.2 -39,-0.1 -2,-0.1 -0.406 68.3 176.5 -58.8 105.1 6.4 9.7 17.9
46 46 A < - 0 0 14 -2,-0.7 -39,-0.5 -4,-0.6 2,-0.2 -0.963 19.0-144.7-113.9 118.0 9.3 9.1 20.1
47 47 P + 0 0 89 0, 0.0 2,-0.3 0, 0.0 -41,-0.2 -0.571 21.8 174.1 -81.9 147.9 12.4 8.3 18.3
48 48 S E -A 5 0A 32 -43,-1.1 -43,-3.1 -2,-0.2 2,-0.4 -0.955 8.9-166.7-148.1 133.9 14.9 5.8 19.6
49 49 S E +A 4 0A 60 -2,-0.3 2,-0.3 -45,-0.2 -45,-0.2 -0.971 8.2 179.7-129.8 141.4 17.9 4.7 17.7
50 50 I E -A 3 0A 28 -47,-2.5 -47,-2.1 -2,-0.4 2,-0.3 -0.974 27.6-120.3-133.6 149.9 20.2 1.8 18.2
51 51 L E -A 2 0A 98 -2,-0.3 -18,-0.4 -49,-0.2 -49,-0.2 -0.664 21.3-164.1 -92.6 142.3 23.2 0.9 16.2
52 52 A - 0 0 17 -51,-2.1 2,-0.1 -2,-0.3 4,-0.0 -0.990 17.0-131.0-124.7 136.0 23.5 -2.5 14.5
53 53 P - 0 0 63 0, 0.0 2,-0.5 0, 0.0 3,-0.2 -0.389 32.8 -85.1 -81.4 162.0 26.8 -3.7 13.2
54 54 S S S+ 0 0 74 1,-0.3 62,-0.1 -2,-0.1 61,-0.1 -0.969 97.8 26.8-114.1 133.8 27.4 -5.2 9.8
55 55 S + 0 0 19 -2,-0.5 2,-0.6 60,-0.1 -1,-0.3 0.481 42.8 156.6-118.0 149.2 26.9 -7.8 9.2
56 56 I S S+ 0 0 8 -3,-0.2 58,-1.3 6,-0.1 59,-0.3 -0.642 77.1 71.7-105.1 68.4 24.4 -9.8 11.1
57 57 H + 0 0 42 -2,-0.6 2,-0.2 57,-0.2 4,-0.2 -0.897 51.5 158.6-173.5 150.3 24.4 -12.0 8.1
58 58 R S S- 0 0 145 2,-1.5 58,-0.1 -2,-0.3 57,-0.1 -0.657 70.4 -49.8-155.3-151.4 26.7 -14.5 6.5
59 59 L S S+ 0 0 167 -2,-0.2 57,-0.0 2,-0.1 0, 0.0 0.965 133.4 46.8 -60.7 -43.6 26.3 -17.3 4.1
60 60 D S S- 0 0 120 1,-0.1 -2,-1.5 -3,-0.0 -36,-0.0 0.033 113.4 -85.1 -80.5-169.3 23.5 -18.4 6.4
61 61 F + 0 0 133 -4,-0.2 2,-0.2 54,-0.0 -4,-0.1 -0.763 51.5 170.2-110.2 91.7 20.9 -16.1 7.6
62 62 P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 53,-0.2 -0.490 18.9 131.9 -82.8 166.0 22.1 -14.3 10.7
63 63 S - 0 0 7 -42,-0.3 -42,-2.3 -39,-0.2 2,-0.3 -0.968 47.3-106.0 170.6 178.7 20.0 -11.4 11.9
64 64 T E -GH 20 112D 22 48,-1.9 48,-2.2 -44,-0.3 2,-0.4 -0.932 22.7-145.1-129.0 155.2 18.3 -9.8 14.8
65 65 L E -GH 19 111D 24 -46,-1.9 -46,-0.8 -2,-0.3 46,-0.2 -0.952 8.4-160.4-121.9 142.8 14.6 -9.6 15.6
66 66 L E + H 0 110D 19 44,-2.6 44,-1.3 -2,-0.4 2,-0.2 -0.982 12.1 175.9-129.2 122.9 12.8 -6.7 17.2
67 67 P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 42,-0.1 -0.568 23.2-131.3-104.6 179.7 9.5 -7.0 18.9
68 68 G - 0 0 8 40,-0.4 40,-0.2 -52,-0.3 65,-0.1 -0.995 16.9-145.7-132.5 138.4 7.3 -4.5 20.8
69 69 S B -F 15 0C 9 -54,-2.0 -54,-2.2 -2,-0.4 3,-0.3 -0.902 14.3-159.4-112.2 127.8 5.9 -5.3 24.2
70 70 P + 0 0 19 0, 0.0 15,-1.3 0, 0.0 14,-0.8 -0.596 63.2 24.1 -95.2 167.5 2.5 -4.0 25.3
71 71 A S S+ 0 0 54 12,-0.2 13,-1.1 -2,-0.2 2,-0.3 0.880 77.1 170.8 48.4 50.4 0.8 -3.5 28.6
72 72 A E +K 83 0E 38 -59,-0.3 2,-0.3 -3,-0.3 11,-0.2 -0.674 7.0 136.8 -90.6 147.8 4.1 -3.2 30.5
73 73 S E -K 82 0E 68 9,-1.8 9,-2.5 -2,-0.3 2,-0.3 -0.953 60.4 -82.4-174.5 162.3 4.1 -2.1 34.1
74 74 T E -K 81 0E 91 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.618 61.6-107.3 -73.2 139.5 5.6 -2.9 37.4
75 75 H > - 0 0 93 5,-2.9 3,-1.5 -2,-0.3 2,-0.3 -0.314 37.6 -96.4 -71.7 155.3 3.5 -5.8 38.7
76 76 Q T 3 S- 0 0 165 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.527 104.2 -6.5 -75.3 131.7 1.2 -5.0 41.6
77 77 H T 3 S+ 0 0 194 -2,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.802 124.4 95.9 56.0 27.5 2.5 -5.8 45.0
78 78 S S < S- 0 0 48 -3,-1.5 2,-0.7 2,-0.1 -1,-0.2 -0.988 74.4-137.7-144.7 147.7 5.4 -7.2 43.0
79 79 T + 0 0 141 -2,-0.3 2,-0.4 -5,-0.1 -3,-0.1 -0.514 65.7 107.5-105.8 67.7 8.7 -5.8 42.0
80 80 S - 0 0 13 -2,-0.7 -5,-2.9 -5,-0.2 2,-0.7 -0.999 67.1-128.0-144.7 142.9 8.9 -7.0 38.5
81 81 E E +KL 74 91E 44 10,-2.1 10,-0.6 -2,-0.4 2,-0.4 -0.775 42.2 171.1 -84.5 115.9 8.5 -5.4 35.1
82 82 M E -K 73 0E 92 -9,-2.5 -9,-1.8 -2,-0.7 2,-0.4 -0.981 19.9-156.1-132.4 145.6 6.0 -7.6 33.4
83 83 A E -K 72 0E 10 -2,-0.4 4,-0.3 -11,-0.2 -11,-0.2 -0.918 21.5-133.2-121.3 146.5 4.3 -7.1 30.1
84 84 A S S+ 0 0 36 -13,-1.1 2,-0.4 -14,-0.8 -13,-0.2 0.896 93.0 25.6 -63.2 -40.8 1.0 -8.5 29.0
85 85 T S S+ 0 0 1 -15,-1.3 -1,-0.1 1,-0.2 3,-0.1 -0.946 123.8 7.9-131.3 153.4 2.5 -9.6 25.7
86 86 A S S+ 0 0 0 15,-0.5 16,-0.2 -2,-0.4 -1,-0.2 0.753 76.3 175.6 58.3 31.6 5.9 -10.4 24.3
87 87 A B -M 101 0F 7 14,-0.6 14,-2.1 -4,-0.3 -1,-0.2 -0.384 24.3-164.5 -68.0 143.1 7.4 -10.3 27.8
88 88 V - 0 0 14 12,-0.2 11,-0.2 4,-0.2 -1,-0.1 -0.265 33.3-129.5-118.9 52.5 11.0 -11.3 27.9
89 89 P + 0 0 68 0, 0.0 -7,-0.1 0, 0.0 4,-0.1 0.442 64.7 134.8 -27.1 77.2 11.0 -11.9 31.6
90 90 S - 0 0 22 2,-0.5 3,-0.1 -9,-0.2 -8,-0.1 0.667 66.9-130.9 -82.3 -28.8 14.0 -9.8 32.6
91 91 W B S+L 81 0E 182 -10,-0.6 -10,-2.1 1,-0.4 2,-0.3 0.399 85.5 72.6 79.1 3.9 11.8 -8.5 35.3
92 92 R S S- 0 0 173 2,-0.3 -2,-0.5 1,-0.2 -1,-0.4 -0.862 99.4-101.3-137.8 173.0 13.1 -5.2 34.1
93 93 R S S+ 0 0 156 -2,-0.3 -1,-0.2 -3,-0.1 -3,-0.1 0.995 108.0 59.2 -59.4 -57.3 12.5 -3.1 31.0
94 94 A S S- 0 0 13 -56,-0.1 2,-0.6 -4,-0.1 -2,-0.3 -0.380 70.4-160.4 -70.5 136.0 15.7 -4.2 29.3
95 95 F > - 0 0 54 1,-0.2 3,-1.5 -77,-0.1 -1,-0.1 -0.788 10.7-151.7-118.9 107.2 16.0 -7.8 28.8
96 96 A T 3 S+ 0 0 60 -2,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.706 91.7 17.8 -51.9 -51.8 19.6 -8.4 28.3
97 97 A T 3 S- 0 0 51 -9,-0.1 -1,-0.3 -3,-0.1 2,-0.2 -0.542 101.5-157.3-120.3 76.6 19.5 -11.5 26.1
98 98 L < + 0 0 0 -3,-1.5 2,-0.5 -80,-0.4 -2,-0.1 -0.223 26.1 171.5 -63.6 113.8 16.0 -10.8 25.2
99 99 L - 0 0 82 -11,-0.2 2,-0.2 -2,-0.2 -2,-0.1 -0.991 30.2-133.8-120.5 126.1 13.7 -13.5 23.9
100 100 L + 0 0 4 -2,-0.5 5,-0.3 -12,-0.1 -12,-0.2 -0.543 50.0 125.2 -74.6 142.6 10.1 -12.5 23.6
101 101 V B +M 87 0F 45 -14,-2.1 -14,-0.6 -2,-0.2 -15,-0.5 -0.669 29.0 173.4-161.4-152.6 7.8 -15.1 25.1
102 102 L S S- 0 0 69 -2,-0.2 3,-0.3 3,-0.2 -17,-0.1 -0.947 90.5 -27.2 159.8-135.8 5.0 -15.9 27.5
103 103 Q S S- 0 0 188 1,-0.6 2,-0.3 -2,-0.3 -1,-0.2 0.946 151.1 -16.8 -59.7 -44.1 3.3 -19.2 27.8
104 104 L S S- 0 0 96 -3,-0.2 -1,-0.6 2,-0.0 -18,-0.2 -0.949 91.3-100.3-147.2 143.0 4.5 -18.9 24.3
105 105 R - 0 0 111 -5,-0.3 2,-0.4 -2,-0.3 -3,-0.2 -0.454 35.4-176.7 -61.2 139.4 5.6 -15.7 22.7
106 106 G + 0 0 9 -5,-0.5 -20,-0.3 72,-0.1 2,-0.3 -0.899 32.8 133.1-128.9 105.9 2.8 -14.4 20.6
107 107 A - 0 0 0 22,-1.1 22,-0.2 -2,-0.4 2,-0.2 -0.986 59.3-114.0-156.2 146.2 4.4 -11.3 19.1
108 108 R - 0 0 4 -2,-0.3 -40,-0.4 -40,-0.2 2,-0.4 -0.571 41.3-157.8 -75.1 145.5 4.8 -9.7 15.8
109 109 S E - I 0 126D 4 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.947 19.6-157.1-130.2 149.2 8.4 -9.7 14.8
110 110 A E -HI 66 125D 8 -44,-1.3 -44,-2.6 -2,-0.4 2,-0.4 -0.994 19.8-169.4-116.5 127.0 10.5 -7.6 12.5
111 111 T E -H 65 0D 21 13,-2.1 2,-0.4 -2,-0.5 -46,-0.2 -0.954 4.7-173.8-121.3 141.9 13.6 -9.5 11.4
112 112 F E -H 64 0D 20 -48,-2.2 -48,-1.9 -2,-0.4 2,-0.6 -0.998 15.2-152.5-135.2 136.3 16.4 -7.9 9.6
113 113 T B -N 122 0G 7 9,-3.0 9,-1.3 -2,-0.4 -56,-0.2 -0.962 12.5-151.0-111.0 121.9 19.5 -9.5 8.1
114 114 I - 0 0 4 -58,-1.3 -57,-0.2 -2,-0.6 4,-0.2 0.549 24.7-139.5 -67.7 -27.8 22.4 -7.1 8.1
115 115 A > - 0 0 1 -59,-0.3 3,-0.6 -53,-0.2 2,-0.2 0.662 19.0 -98.2 68.0 131.7 24.3 -8.4 5.0
116 116 N G > S+ 0 0 99 1,-0.2 3,-0.9 4,-0.2 -58,-0.1 -0.565 97.2 2.1 -84.8 144.8 28.1 -8.6 4.9
117 117 N G 3 S- 0 0 142 1,-0.3 -1,-0.2 -2,-0.2 121,-0.1 0.866 132.6 -55.8 46.0 52.2 30.2 -5.9 3.3
118 118 C G < S+ 0 0 76 -3,-0.6 120,-1.4 -4,-0.2 -1,-0.3 0.857 99.6 151.5 52.1 44.0 27.2 -3.8 2.4
119 119 G < - 0 0 20 -3,-0.9 120,-0.7 118,-0.2 2,-0.6 0.066 57.5 -50.6 -86.9-159.6 25.6 -6.6 0.6
120 120 Y - 0 0 169 117,-0.2 117,-0.3 118,-0.1 2,-0.2 -0.666 56.8-159.1 -84.0 119.0 21.9 -7.3 0.1
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253 253 S - 0 0 85 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.980 66.2 -58.5 -64.5 -51.1 -6.9 -3.7 3.6
254 254 A 0 0 69 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 -0.966 360.0 360.0-175.2-179.9 -10.0 -3.5 1.5
255 255 C 0 0 193 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.991 360.0 360.0 69.9 360.0 -13.8 -3.2 1.4