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 .
249 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12608.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 51.0 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 .
58 23.3 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 .
21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.6 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 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 1 3 0 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 .
1 1 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 0 151 0, 0.0 126,-0.1 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0-122.3 28.1 -14.9 -8.2
2 2 A - 0 0 28 124,-0.3 124,-0.2 1,-0.1 125,-0.1 -0.064 360.0 -75.1 -54.7 151.7 30.9 -12.4 -8.6
3 3 S - 0 0 73 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 -0.131 33.3-130.2 -54.4 142.4 34.3 -13.8 -7.9
4 4 P S S+ 0 0 116 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.716 103.4 50.0 -64.0 -26.6 35.1 -14.4 -4.4
5 5 K S S- 0 0 168 2,-0.0 2,-0.5 3,-0.0 -2,-0.1 -0.952 71.8-175.4-118.0 111.3 38.2 -12.5 -5.0
6 6 L - 0 0 46 -2,-0.6 2,-0.1 10,-0.1 -4,-0.0 -0.907 35.7-114.0-101.2 130.3 37.7 -9.3 -6.8
7 7 L + 0 0 150 -2,-0.5 2,-0.3 7,-0.0 -2,-0.0 -0.441 48.2 170.6 -64.9 133.7 41.0 -7.7 -7.6
8 8 L - 0 0 65 -2,-0.1 2,-0.2 3,-0.0 6,-0.1 -0.792 29.4-109.5-133.5 177.8 41.3 -4.6 -5.6
9 9 L - 0 0 153 -2,-0.3 2,-1.1 1,-0.1 -1,-0.0 -0.516 54.9 -70.0-104.3 174.3 44.0 -2.1 -4.9
10 10 L S S+ 0 0 175 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.514 98.7 101.2 -62.4 103.4 45.8 -1.4 -1.7
11 11 A - 0 0 77 -2,-1.1 3,-0.1 1,-0.4 -3,-0.0 -0.780 68.7 -27.5-162.1-159.9 42.8 0.0 0.0
12 12 T S S- 0 0 98 -2,-0.2 -1,-0.4 1,-0.2 12,-0.1 0.256 92.8 -39.2 -59.6-172.2 39.9 -0.3 2.4
13 13 S - 0 0 37 1,-0.1 2,-1.0 12,-0.0 10,-0.2 -0.142 67.5-107.3 -55.6 149.9 38.2 -3.6 3.2
14 14 L + 0 0 135 -3,-0.1 2,-0.3 -6,-0.1 -1,-0.1 -0.710 64.3 139.8 -84.1 104.2 37.8 -5.9 0.2
15 15 L + 0 0 26 -2,-1.0 6,-0.2 1,-0.1 110,-0.1 -0.993 33.9 26.2-145.6 153.1 34.1 -5.7 -0.5
16 16 G - 0 0 9 -2,-0.3 2,-0.3 4,-0.2 4,-0.2 0.338 60.7-126.4 81.9 149.5 31.8 -5.6 -3.5
17 17 C S S+ 0 0 28 2,-0.3 2,-0.1 108,-0.1 -15,-0.0 -0.819 77.9 14.9-124.8 168.0 32.4 -6.9 -6.9
18 18 G S S+ 0 0 49 -2,-0.3 2,-0.2 2,-0.0 3,-0.1 -0.479 139.4 3.0 64.3-143.8 32.1 -5.1 -10.2
19 19 L S S- 0 0 134 1,-0.1 -2,-0.3 -2,-0.1 2,-0.1 -0.542 101.1-118.1 -70.0 145.4 32.0 -1.5 -9.1
20 20 L - 0 0 82 -4,-0.2 2,-0.5 -2,-0.2 -4,-0.2 -0.385 12.1-142.1 -86.9 159.5 32.4 -1.7 -5.4
21 21 A - 0 0 14 -6,-0.2 2,-0.2 -2,-0.1 -3,-0.0 -0.995 30.2-124.4-117.3 124.4 30.1 -0.5 -2.7
22 22 A + 0 0 71 -2,-0.5 2,-0.2 -10,-0.0 3,-0.1 -0.448 56.6 111.7 -77.2 139.5 31.9 1.1 0.2
23 23 A - 0 0 16 -2,-0.2 -2,-0.1 -10,-0.2 3,-0.1 -0.707 61.3-128.4 170.2 145.7 31.6 -0.2 3.7
24 24 D S S- 0 0 83 -2,-0.2 2,-0.2 -12,-0.1 -1,-0.1 0.934 94.5 -22.1 -71.2 -40.0 33.9 -2.0 6.1
25 25 Y S S- 0 0 111 -3,-0.1 -10,-0.0 46,-0.1 -12,-0.0 -0.425 98.1 -61.1-138.2-155.8 31.2 -4.6 6.6
26 26 A E -A 70 0A 4 44,-1.3 44,-1.9 -2,-0.2 2,-0.3 -0.928 57.1-158.1-100.0 107.0 27.5 -4.6 6.2
27 27 P E -A 69 0A 23 0, 0.0 216,-2.4 0, 0.0 2,-0.6 -0.689 4.8-153.6 -83.4 144.5 26.4 -2.0 8.5
28 28 M E -Ab 68 243A 6 40,-3.2 40,-2.4 -2,-0.3 2,-0.5 -0.975 11.7-168.0-116.3 117.5 22.9 -2.2 9.7
29 29 T E -Ab 67 244A 29 214,-3.1 216,-3.0 -2,-0.6 2,-0.4 -0.869 2.1-165.9-105.1 131.0 21.6 1.2 10.6
30 30 L E -Ab 66 245A 5 36,-3.7 2,-2.5 -2,-0.5 36,-2.0 -0.874 39.4-115.0-108.8 152.6 18.4 1.3 12.4
31 31 T E > + b 0 246A 28 214,-3.4 2,-0.9 -2,-0.4 3,-0.6 -0.811 52.2 180.0 -78.5 88.3 16.4 4.3 12.9
32 32 V T 3 S+ 0 0 0 -2,-2.5 -2,-0.1 1,-0.3 27,-0.1 -0.960 82.4 40.4-104.3 76.5 17.5 3.4 16.4
33 33 V T 3 S- 0 0 10 -2,-0.9 -1,-0.3 27,-0.4 30,-0.2 0.286 114.4-153.3 140.2 56.8 15.7 6.3 17.6
34 34 N < - 0 0 0 -3,-0.6 29,-3.2 28,-0.2 30,-0.2 0.409 26.2 -91.5 -46.1 175.9 13.0 5.4 15.1
35 35 N S S+ 0 0 68 212,-1.8 213,-0.2 -4,-0.2 -1,-0.1 0.718 93.1 106.4 -64.6 -26.6 10.4 7.4 13.2
36 36 a S S- 0 0 32 211,-0.4 27,-0.5 1,-0.2 4,-0.1 -0.196 79.6-125.0 -61.9 153.6 7.9 6.7 16.0
37 37 P S S+ 0 0 97 0, 0.0 25,-0.2 0, 0.0 -1,-0.2 0.570 92.3 61.9 -69.2 -14.5 7.1 9.4 18.3
38 38 F S S- 0 0 148 23,-0.1 25,-0.2 1,-0.1 -5,-0.1 -0.777 95.8 -93.2-117.6 162.0 8.0 7.2 21.2
39 39 P - 0 0 46 0, 0.0 45,-0.4 0, 0.0 2,-0.3 -0.424 39.1-166.2 -69.7 147.4 11.2 5.6 22.2
40 40 V B -E 60 0B 4 20,-2.5 20,-2.0 21,-0.2 43,-0.2 -0.918 14.3-144.2-130.7 154.7 11.8 2.1 21.0
41 41 W E -F 82 0C 39 41,-2.4 41,-2.1 -2,-0.3 18,-0.2 -0.872 21.6-151.9-122.1 101.3 14.4 -0.4 22.2
42 42 P E -F 81 0C 3 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.255 8.0-161.1 -72.6 157.9 15.6 -2.5 19.3
43 43 G E -FG 80 57C 0 37,-2.5 37,-1.6 14,-0.2 2,-0.4 -0.935 1.8-157.9-133.2 156.5 17.0 -6.0 19.7
44 44 I E -F 79 0C 5 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.988 6.2-173.1-134.9 146.9 19.1 -8.2 17.5
45 45 Q E -F 78 0C 44 33,-2.2 33,-2.1 -2,-0.4 2,-0.6 -0.982 16.2-144.7-142.7 129.1 19.5 -11.9 17.3
46 46 A E -F 77 0C 14 -2,-0.4 31,-0.3 31,-0.2 6,-0.1 -0.824 22.0-150.5 -93.8 127.1 22.0 -14.0 15.3
47 47 N + 0 0 56 29,-3.0 3,-0.4 -2,-0.6 29,-0.3 -0.160 61.3 37.5 -83.7-179.6 20.4 -17.2 14.1
48 48 S S S- 0 0 88 1,-0.2 -2,-0.0 27,-0.1 27,-0.0 -0.207 119.3 -58.6 66.7-173.2 22.3 -20.4 13.5
49 49 G S S+ 0 0 79 2,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.718 98.9 129.4 -71.7 -24.6 25.1 -21.1 16.0
50 50 H - 0 0 99 -3,-0.4 -4,-0.1 1,-0.1 25,-0.0 0.195 66.2 -98.1 -43.2 149.5 26.8 -17.9 15.0
51 51 D - 0 0 138 1,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.272 43.2-102.8 -67.2 154.3 27.9 -15.4 17.6
52 52 V - 0 0 61 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.363 40.1 -96.6 -79.7 159.2 25.7 -12.5 18.4
53 53 L - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.151 40.2-100.0 -68.7 167.9 26.4 -9.0 17.0
54 54 E S S+ 0 0 151 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.882 114.6 46.5 -61.7 -38.8 28.2 -6.5 19.2
55 55 G + 0 0 1 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.931 58.3 171.9-115.0 112.1 25.0 -4.8 20.1
56 56 G S S- 0 0 4 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.638 73.5 -2.3 -79.5 -30.9 22.1 -7.2 21.2
57 57 G B +G 43 0C 5 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.954 67.9 166.7-163.3 150.9 19.8 -4.4 22.4
58 58 F - 0 0 6 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.947 36.3 -88.8-160.3 176.0 19.8 -0.7 22.7
59 59 F - 0 0 90 -2,-0.3 -18,-0.2 -18,-0.2 -27,-0.1 -0.817 28.6-173.8-104.2 138.1 17.8 2.5 23.3
60 60 L B -E 40 0B 0 -20,-2.0 -20,-2.5 -2,-0.4 -27,-0.4 -0.930 8.5-164.4-128.0 95.9 16.3 4.4 20.4
61 61 P - 0 0 53 0, 0.0 2,-0.3 0, 0.0 3,-0.3 0.013 48.6 -63.3 -68.9-169.3 14.7 7.7 21.4
62 62 A S S- 0 0 40 -25,-0.2 -28,-0.2 1,-0.2 -27,-0.2 -0.675 115.3 -0.0 -79.0 144.5 12.4 9.3 19.0
63 63 L S S+ 0 0 135 -29,-3.2 -29,-0.2 -27,-0.5 -1,-0.2 0.153 101.8 104.7 77.5 -8.1 13.9 10.3 15.7
64 64 S - 0 0 55 -3,-0.3 2,-0.3 -30,-0.2 -1,-0.2 -0.302 54.6-139.2 -94.1-178.1 17.6 9.3 16.1
65 65 H - 0 0 125 -34,-0.3 2,-0.3 -3,-0.1 -34,-0.2 -0.909 12.5-170.7-139.4 162.1 19.5 6.4 14.7
66 66 K E -A 30 0A 82 -36,-2.0 -36,-3.7 -2,-0.3 2,-0.3 -0.976 12.0-149.7-148.4 153.7 22.1 3.8 15.7
67 67 S E -A 29 0A 57 -2,-0.3 -38,-0.2 -38,-0.3 177,-0.0 -0.941 11.0-175.8-133.3 152.5 24.1 1.3 13.8
68 68 F E -A 28 0A 23 -40,-2.4 -40,-3.2 -2,-0.3 2,-0.2 -0.991 26.2-121.3-139.4 144.2 25.7 -2.1 14.3
69 69 P E -A 27 0A 38 0, 0.0 -15,-0.4 0, 0.0 -14,-0.2 -0.540 17.9-150.6 -82.9 156.8 27.8 -4.1 12.0
70 70 A E -A 26 0A 2 -44,-1.9 -44,-1.3 -2,-0.2 5,-0.1 -0.953 25.4-108.1-124.3 144.9 27.0 -7.6 10.7
71 71 P - 0 0 53 0, 0.0 50,-0.1 0, 0.0 -46,-0.1 -0.349 29.8-127.7 -71.5 153.6 29.5 -10.1 9.8
72 72 S S S+ 0 0 34 52,-0.0 51,-0.1 168,-0.0 52,-0.1 -0.088 77.6 52.9 -85.1-168.0 30.1 -11.0 6.2
73 73 H S S- 0 0 132 50,-1.1 2,-0.2 49,-0.4 51,-0.0 -0.351 122.3 -14.3 68.3-163.7 30.0 -14.5 5.0
74 74 P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 48,-0.2 -0.514 74.6 161.4 -73.8 141.1 26.9 -16.0 6.0
75 75 W E + H 0 121C 4 46,-1.6 46,-3.7 -2,-0.2 2,-0.4 -0.912 7.5 174.6-151.4 129.9 25.0 -14.2 8.7
76 76 S E + H 0 120C 27 -29,-0.3 -29,-3.0 -2,-0.3 2,-0.3 -0.999 19.6 112.3-140.4 139.6 21.4 -14.8 9.4
77 77 G E -FH 46 119C 2 42,-1.8 42,-2.0 -2,-0.4 2,-0.3 -0.963 46.7 -95.8-178.0-168.8 19.2 -13.4 12.1
78 78 R E -FH 45 118C 68 -33,-2.1 -33,-2.2 -2,-0.3 2,-0.3 -0.907 16.0-158.0-135.2 157.6 16.4 -11.1 13.1
79 79 I E +FH 44 117C 5 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.983 18.2 161.9-135.2 147.2 15.7 -7.6 14.4
80 80 W E -F 43 0C 1 -37,-1.6 -37,-2.5 -2,-0.3 2,-0.4 -0.923 30.8-119.2-152.4 174.4 12.8 -6.2 16.3
81 81 A E -F 42 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.982 18.2-147.3-127.0 136.8 11.8 -3.3 18.4
82 82 R E -F 41 0C 2 -41,-2.1 -41,-2.4 -2,-0.4 2,-0.3 -0.751 16.7-161.5-100.8 150.3 10.6 -3.4 22.0
83 83 T E +L 96 0D 29 13,-0.8 13,-1.8 -2,-0.3 12,-1.0 -0.896 60.6 25.7-130.4 159.5 8.1 -0.9 23.3
84 84 G E S+ 0 0D 46 -45,-0.4 11,-0.7 -2,-0.3 2,-0.2 0.891 77.5 172.7 62.5 39.0 6.9 0.3 26.7
85 85 b E -L 94 0D 18 9,-0.2 2,-0.3 -3,-0.2 9,-0.3 -0.547 14.2-173.9 -81.6 150.9 10.2 -0.6 28.3
86 86 T E -L 93 0D 89 7,-2.6 7,-1.9 -2,-0.2 0, 0.0 -0.963 13.6-176.4-135.5 149.9 10.9 0.4 31.8
87 87 G + 0 0 44 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.068 36.8 130.4-142.3 38.8 14.2 -0.0 33.6
88 88 A + 0 0 84 3,-0.2 3,-0.3 5,-0.1 5,-0.1 -0.622 68.8 5.7 -85.5 152.2 13.5 1.1 37.0
89 89 G S S- 0 0 76 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.362 122.4 -33.4 76.0-162.1 14.5 -1.2 39.7
90 90 A S S+ 0 0 86 1,-0.1 2,-0.4 -2,-0.0 -1,-0.2 0.877 118.9 46.3 -67.7 -44.3 16.5 -4.3 39.0
91 91 Q - 0 0 113 -3,-0.3 2,-0.6 11,-0.1 11,-0.2 -0.802 65.9-137.8-118.4 147.3 15.2 -5.4 35.7
92 92 L B +M 101 0E 42 9,-1.4 9,-0.9 -2,-0.4 2,-0.3 -0.860 35.2 175.1 -96.2 123.3 14.5 -3.8 32.4
93 93 H E -L 86 0D 112 -7,-1.9 -7,-2.6 -2,-0.6 2,-0.4 -0.938 17.3-150.3-130.5 149.4 11.3 -5.1 31.1
94 94 b E -L 85 0D 2 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.2 -0.928 19.3-138.4-122.9 146.7 9.2 -4.3 28.1
95 95 A E S+ 0 0D 39 -12,-1.0 2,-0.4 -11,-0.7 -11,-0.2 0.847 94.8 36.4 -65.1 -38.4 5.5 -4.5 27.4
96 96 T E S-L 83 0D 1 -13,-1.8 -13,-0.8 1,-0.1 -1,-0.1 -0.958 125.8 -6.2-125.3 141.7 6.2 -5.8 24.0
97 97 G S S- 0 0 4 14,-0.7 -1,-0.1 16,-0.5 15,-0.1 0.754 76.0-175.4 61.2 32.3 8.8 -8.2 22.6
98 98 D - 0 0 21 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.383 23.0-156.7 -70.4 137.6 10.8 -8.4 25.8
99 99 c - 0 0 9 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.689 50.4-100.6 -77.5 -28.3 14.0 -10.3 25.6
100 100 G S S- 0 0 54 -8,-0.2 -7,-0.1 2,-0.1 -2,-0.0 0.884 81.8 -1.3 104.8 64.0 14.1 -11.0 29.3
101 101 G B S+M 92 0E 13 -9,-0.9 -9,-1.4 1,-0.2 2,-0.3 -0.066 104.1 36.6 131.0 -37.7 16.2 -9.0 31.7
102 102 R S S- 0 0 185 2,-0.3 -3,-0.2 -11,-0.2 -1,-0.2 -0.844 75.2-102.6-144.0 178.1 18.5 -6.3 30.3
103 103 L S S+ 0 0 89 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.2 0.963 112.4 61.0 -63.1 -49.3 18.9 -3.6 27.7
104 104 Q S S- 0 0 110 1,-0.2 -2,-0.3 -47,-0.1 -47,-0.1 -0.612 79.4-148.3 -80.5 135.6 21.0 -6.0 25.8
105 105 c > - 0 0 5 -2,-0.3 3,-0.7 -61,-0.1 -1,-0.2 0.737 20.8-152.3 -72.7 -27.5 19.2 -9.1 24.7
106 106 A T 3 S- 0 0 80 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.845 71.1 -39.9 57.9 39.3 22.4 -11.1 25.0
107 107 G T 3 S+ 0 0 39 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.629 108.6 124.7 91.6 10.6 21.4 -13.7 22.5
108 108 L < - 0 0 96 -3,-0.7 -1,-0.3 -64,-0.1 -64,-0.1 -0.806 52.6-132.7-105.9 150.8 17.8 -14.1 23.5
109 109 G - 0 0 26 -2,-0.3 2,-0.2 1,-0.1 -65,-0.0 -0.404 31.7 -87.2 -92.0 173.6 14.9 -13.6 21.1
110 110 G - 0 0 29 -2,-0.1 2,-0.7 1,-0.1 -11,-0.2 -0.505 32.1-120.4 -81.7 149.2 11.8 -11.6 21.6
111 111 A - 0 0 62 -13,-1.4 -14,-0.7 -2,-0.2 -13,-0.2 -0.813 60.1 -91.6 -85.9 120.3 8.7 -13.0 23.3
112 112 A S S+ 0 0 33 -2,-0.7 2,-0.1 -15,-0.1 26,-0.1 -0.196 97.0 79.5 -72.3 167.4 6.2 -12.6 20.6
113 113 P S S+ 0 0 5 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.384 72.4 138.7 -71.6 145.3 4.1 -11.1 19.3
114 114 T - 0 0 1 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.957 54.8-120.5-157.1 139.1 6.7 -9.0 17.5
115 115 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.605 42.2-157.9 -73.6 140.6 7.1 -7.5 14.1
116 116 L E - I 0 134C 6 18,-2.0 18,-3.3 -2,-0.2 2,-0.5 -0.947 23.2-156.1-129.7 145.5 10.4 -8.9 12.7
117 117 A E -HI 79 133C 0 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.978 21.0-165.8-111.0 131.4 12.9 -8.0 10.1
118 118 Q E +HI 78 132C 58 14,-2.7 14,-2.0 -2,-0.5 2,-0.4 -0.959 8.1 179.5-120.1 137.5 14.8 -11.0 8.9
119 119 V E -HI 77 131C 0 -42,-2.0 -42,-1.8 -2,-0.4 2,-0.6 -0.998 16.6-163.0-141.2 137.9 18.0 -10.7 6.9
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