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) .
12083.9 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 .
6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 20.4 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 .
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 .
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 .
15 5.9 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 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 PARALLEL BRIDGES PER LADDER .
3 2 2 1 2 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 39 0, 0.0 70,-2.6 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 177.3 17.4 3.1 11.3
2 2 K B +A 70 0A 72 68,-0.3 241,-0.7 1,-0.2 68,-0.3 -0.793 360.0 134.7 -66.3 121.4 15.1 4.1 13.9
3 3 L + 0 0 0 66,-1.0 67,-0.3 -2,-0.8 -1,-0.2 0.434 45.3 53.5-144.9 -28.9 14.0 0.6 13.9
4 4 L S S- 0 0 0 -3,-0.4 65,-1.2 65,-0.4 2,-0.3 0.088 77.7 -95.9 -99.2-147.4 13.7 -0.7 17.5
5 5 Q + 0 0 0 51,-0.5 2,-0.3 63,-0.3 51,-0.3 -0.961 38.9 167.3-152.8 160.5 11.9 0.7 20.5
6 6 I + 0 0 42 61,-0.4 25,-0.5 -2,-0.3 2,-0.2 -0.800 55.8 127.1-144.8 131.3 11.0 2.6 23.7
7 7 I + 0 0 0 -2,-0.3 2,-0.4 36,-0.2 59,-0.1 -0.918 17.2 73.4-170.5 175.0 7.2 2.6 23.9
8 8 A - 0 0 0 52,-0.4 33,-1.6 -2,-0.2 34,-0.4 -0.926 60.5 -9.5 141.1-123.9 4.0 1.9 26.1
9 9 A - 0 0 0 31,-0.5 2,-0.3 -2,-0.4 25,-0.1 -0.707 39.8-135.6-129.4 167.0 1.8 2.9 29.1
10 10 F - 0 0 86 51,-0.4 3,-0.1 -2,-0.2 51,-0.1 -0.838 48.7 -74.9-126.8 168.5 2.0 5.3 31.9
11 11 F S S- 0 0 101 -2,-0.3 -1,-0.1 1,-0.2 75,-0.1 -0.292 70.5 -78.2 -63.3 155.2 1.0 4.5 35.5
12 12 L + 0 0 104 1,-0.1 -1,-0.2 -3,-0.0 2,-0.1 -0.340 68.2 155.6 -59.6 131.6 -2.7 4.3 35.9
13 13 S - 0 0 65 1,-0.4 2,-0.2 -3,-0.1 -1,-0.1 -0.202 65.6 -12.9-127.5-145.4 -4.0 7.8 36.1
14 14 F S S- 0 0 184 -2,-0.1 2,-0.4 1,-0.0 -1,-0.4 -0.527 86.8-152.0 -59.7 129.0 -7.5 8.8 35.2
15 15 I - 0 0 93 -2,-0.2 2,-0.4 -3,-0.1 24,-0.1 -0.907 18.9-158.3-119.6 136.6 -8.5 5.6 33.6
16 16 L - 0 0 96 -2,-0.4 2,-0.4 22,-0.2 -2,-0.0 -0.881 10.8-173.2-105.5 139.6 -11.0 5.0 30.8
17 17 H + 0 0 140 -2,-0.4 2,-0.3 4,-0.0 3,-0.0 -0.888 30.3 108.0-138.2 107.5 -12.4 1.5 30.5
18 18 S S S- 0 0 45 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.913 77.5 -76.6-161.1-174.3 -14.6 0.6 27.6
19 19 L S S+ 0 0 85 -2,-0.3 147,-0.1 1,-0.2 -1,-0.1 0.901 122.6 57.6 -62.4 -41.4 -14.9 -1.2 24.3
20 20 L S S+ 0 0 138 2,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 0.927 91.6 82.7 -59.6 -43.0 -12.9 1.3 22.4
21 21 S S S- 0 0 15 1,-0.1 -4,-0.0 16,-0.1 16,-0.0 -0.227 73.5-160.7 -59.7 150.8 -10.0 0.9 24.7
22 22 G - 0 0 7 1,-0.2 120,-0.2 17,-0.1 -1,-0.1 -0.604 12.4-106.1-128.9-175.7 -8.0 -2.1 23.7
23 23 P - 0 0 1 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.142 59.4 -41.5 -91.5-154.6 -5.5 -4.5 24.8
24 24 A - 0 0 0 158,-0.3 92,-0.5 59,-0.2 58,-0.3 -0.411 60.5-157.1 -78.5 154.1 -1.8 -5.0 24.1
25 25 L - 0 0 0 116,-0.2 56,-1.4 90,-0.1 2,-0.2 0.103 17.0-115.9-114.4-144.2 -0.1 -4.6 20.6
26 26 A + 0 0 0 54,-0.6 54,-0.5 91,-0.2 91,-0.2 -0.755 42.9 137.4-164.4 113.9 2.6 -5.2 18.0
27 27 H - 0 0 0 17,-0.4 52,-0.4 91,-0.2 91,-0.2 -0.231 30.1-146.3-146.9-140.4 5.1 -2.6 16.5
28 28 Q - 0 0 0 2,-0.1 -25,-0.2 -24,-0.1 3,-0.2 0.178 61.6 -0.9-151.8 -92.3 8.7 -1.4 15.4
29 29 I S S+ 0 0 0 1,-0.4 40,-1.7 -27,-0.2 2,-0.6 0.878 123.2 12.4 -98.0 -81.9 11.0 2.0 15.2
30 30 T E S+Bc 68 244B 21 213,-1.9 215,-3.6 -28,-0.2 -1,-0.4 -0.955 89.9 176.7-107.0 127.1 9.1 5.0 16.5
31 31 F E -Bc 67 245B 3 36,-2.8 36,-1.0 -2,-0.6 215,-0.2 -0.547 29.8-160.5-111.5-178.8 6.1 3.7 18.2
32 32 Y E > + c 0 246B 1 213,-1.3 215,-2.7 -2,-0.2 4,-0.9 -0.391 41.3 131.4-161.8 103.6 3.3 4.7 20.0
33 33 V T 4 S+ 0 0 0 2,-0.2 31,-0.1 213,-0.2 33,-0.1 0.410 99.6 54.9 -92.2 -18.3 1.3 2.4 22.2
34 34 H T 4 S+ 0 0 5 6,-0.2 30,-2.2 29,-0.1 31,-0.2 0.948 112.4 76.0 -58.4 -42.6 1.9 5.2 24.5
35 35 N T 4 S- 0 0 28 30,-0.4 29,-2.6 29,-0.3 -2,-0.2 0.855 103.9 -8.6 -42.9-124.7 0.3 6.3 21.3
36 36 K S < S+ 0 0 89 -4,-0.9 212,-0.2 211,-0.7 -1,-0.2 0.776 98.0 97.8 -63.4 -29.7 -3.1 6.1 20.0
37 37 a S S- 0 0 0 210,-0.4 27,-0.4 -5,-0.3 4,-0.1 -0.297 76.5-129.6 -64.8 144.9 -4.7 4.0 22.5
38 38 P S S+ 0 0 56 0, 0.0 25,-0.2 0, 0.0 -1,-0.2 0.656 90.0 51.1 -62.0 -20.9 -6.6 5.9 25.1
39 39 F S S- 0 0 21 -16,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.768 98.6 -82.7-124.9 169.9 -4.8 3.9 27.7
40 40 P - 0 0 13 0, 0.0 -31,-0.5 0, 0.0 44,-0.4 -0.315 45.0-177.4 -63.3 142.7 -1.3 3.0 28.6
41 41 I - 0 0 0 -33,-1.6 20,-0.5 20,-0.9 -32,-0.3 -0.542 18.8-135.7-131.2-168.0 0.3 0.2 26.8
42 42 W E -F 82 0C 20 40,-0.6 40,-0.8 -34,-0.4 -34,-0.2 -0.461 17.0-155.7-150.9 97.6 3.6 -1.5 27.1
43 43 P E -F 81 0C 0 0, 0.0 16,-1.4 0, 0.0 2,-0.3 -0.251 6.4-166.7 -79.8 164.3 5.6 -2.4 24.2
44 44 A E -FG 80 58C 0 36,-2.2 36,-1.5 14,-0.2 -17,-0.4 -0.904 4.4-154.6-133.8 160.1 8.2 -5.0 23.9
45 45 T E -F 79 0C 0 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.993 6.2-170.9-136.2 146.3 10.8 -5.8 21.3
46 46 A E -F 78 0C 8 32,-2.2 32,-1.8 -2,-0.4 2,-0.6 -0.991 15.1-146.0-140.4 132.8 12.6 -9.0 20.4
47 47 S E -F 77 0C 18 -2,-0.4 30,-0.3 30,-0.2 6,-0.1 -0.836 23.9-154.0 -93.3 123.3 15.5 -9.5 18.1
48 48 N + 0 0 66 28,-3.0 28,-0.3 -2,-0.6 3,-0.3 -0.182 58.5 38.9 -90.8-170.9 15.2 -12.8 16.3
49 49 T S S- 0 0 91 1,-0.2 -2,-0.0 26,-0.1 26,-0.0 -0.139 120.2 -57.1 56.5-169.3 17.9 -14.9 14.9
50 50 G S S+ 0 0 75 2,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.778 100.1 126.4 -69.8 -26.1 21.0 -15.0 17.2
51 51 H - 0 0 84 -3,-0.3 -4,-0.1 1,-0.1 24,-0.0 0.268 65.7 -92.3 -46.5 155.9 21.3 -11.2 17.0
52 52 P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.253 40.8-101.9 -67.9 153.7 21.5 -9.0 20.0
53 53 I - 0 0 72 1,-0.1 4,-0.1 -6,-0.1 2,-0.1 -0.406 39.6-110.3 -75.4 149.0 18.6 -7.3 21.6
54 54 I - 0 0 13 2,-0.2 -1,-0.1 -2,-0.1 17,-0.1 -0.338 38.7 -93.7 -77.2 165.7 18.1 -3.7 20.9
55 55 A S S+ 0 0 90 15,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.835 114.9 48.2 -54.7 -39.2 18.7 -1.1 23.6
56 56 G + 0 0 12 -51,-0.3 -51,-0.5 14,-0.2 -2,-0.2 -0.911 55.3 169.4-113.3 112.9 15.1 -1.1 24.7
57 57 G S S- 0 0 6 -2,-0.7 -12,-2.3 1,-0.3 2,-0.3 0.726 75.5 -5.1 -79.6 -34.4 13.4 -4.5 25.3
58 58 G B +G 44 0C 12 -14,-0.2 -1,-0.3 -53,-0.1 2,-0.3 -0.967 69.5 166.8-160.6 159.0 10.3 -3.1 27.0
59 59 F - 0 0 13 -16,-1.4 2,-0.5 -2,-0.3 -50,-0.1 -0.953 32.0-107.3-167.9 170.0 9.1 0.3 28.1
60 60 Y + 0 0 93 -2,-0.3 -52,-0.4 -52,-0.2 -18,-0.1 -0.983 27.8 179.8-125.5 120.7 6.2 2.3 29.3
61 61 L - 0 0 10 -20,-0.5 -20,-0.9 -2,-0.5 -51,-0.4 -0.915 22.9-132.0-116.2 116.9 4.5 5.0 27.2
62 62 P > - 0 0 28 0, 0.0 3,-1.2 0, 0.0 2,-0.2 0.052 47.1 -73.0 -60.5 170.1 1.5 7.0 28.4
63 63 S T 3 S+ 0 0 53 1,-0.2 -28,-0.3 -25,-0.2 -27,-0.2 -0.570 115.7 13.5 -72.1 141.0 -1.5 7.4 26.3
64 64 G T 3 S+ 0 0 37 -29,-2.6 -29,-0.3 -30,-2.2 -1,-0.2 0.255 99.4 106.2 93.2 -9.3 -0.9 9.7 23.3
65 65 Q < - 0 0 124 -3,-1.2 -30,-0.4 -31,-0.2 -1,-0.3 -0.502 52.9-136.1-108.7-174.5 2.8 10.1 23.3
66 66 T + 0 0 91 -32,-0.2 2,-0.3 -2,-0.1 -34,-0.2 -0.833 21.8 160.6-129.2 150.5 5.7 8.8 21.2
67 67 Q E -B 31 0B 83 -36,-1.0 -36,-2.8 -2,-0.3 -61,-0.4 -0.915 14.9-155.8-166.8 161.2 9.2 7.3 21.6
68 68 R E -B 30 0B 116 -2,-0.3 2,-0.3 -38,-0.2 -63,-0.3 -0.786 13.0-162.3-137.7 168.2 11.7 5.3 19.6
69 69 I - 0 0 23 -40,-1.7 -66,-1.0 -65,-1.2 -65,-0.4 -0.965 26.8-122.3-146.3 152.4 14.6 3.0 19.5
70 70 D B -A 2 0A 91 -68,-0.3 -15,-0.3 -2,-0.3 -65,-0.3 -0.528 18.2-156.9 -93.2 162.5 16.9 2.3 16.7
71 71 A - 0 0 1 -70,-2.6 4,-0.1 -67,-0.2 -42,-0.0 -0.981 14.9-123.6-137.3 151.8 17.7 -1.0 15.2
72 72 P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.103 37.9 -77.8 -81.2 178.6 20.7 -2.2 13.2
73 73 W S S+ 0 0 136 1,-0.2 2,-0.2 48,-0.0 51,-0.1 -0.999 109.6 25.4-131.5 132.8 20.9 -3.7 9.8
74 74 D S S+ 0 0 72 48,-0.5 2,-0.3 -2,-0.4 49,-0.2 0.675 88.1 148.6 -82.6 164.3 20.3 -6.4 9.0
75 75 W E - H 0 122C 1 47,-1.5 47,-3.3 -2,-0.2 2,-0.4 -0.974 24.2-171.3-155.7 144.3 17.9 -7.1 11.7
76 76 N E + H 0 121C 39 -28,-0.3 -28,-3.0 -2,-0.3 2,-0.3 -0.987 31.9 110.4-140.1 132.9 14.8 -9.3 12.0
77 77 G E -FH 47 120C 2 43,-1.9 43,-1.9 -2,-0.4 2,-0.3 -0.960 48.3-100.9-175.5-171.9 12.5 -9.3 15.0
78 78 R E -FH 46 119C 84 -32,-1.8 -32,-2.2 -2,-0.3 2,-0.3 -0.930 15.9-156.3-136.8 157.5 9.0 -8.5 16.3
79 79 I E +FH 45 118C 0 39,-2.6 39,-2.3 -52,-0.4 2,-0.3 -0.968 16.3 164.1-133.0 149.6 7.3 -5.9 18.4
80 80 W E -F 44 0C 1 -36,-1.5 -36,-2.2 -54,-0.5 -54,-0.6 -0.883 28.8-124.8-148.8 174.1 4.1 -6.0 20.4
81 81 A E -F 43 0C 0 -56,-1.4 2,-0.4 35,-0.3 35,-0.2 -0.925 18.8-147.0-125.0 150.9 2.4 -4.0 23.1
82 82 R E -F 42 0C 0 -40,-0.8 -40,-0.6 -2,-0.3 2,-0.3 -0.913 15.8-163.0-116.1 146.9 1.3 -5.3 26.4
83 83 T E +L 97 0D 3 14,-0.8 14,-1.7 -2,-0.4 13,-1.0 -0.890 59.8 32.8-131.8 166.0 -1.7 -4.1 28.2
84 84 G E S+ 0 0D 27 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.952 79.0 165.7 62.1 50.3 -3.2 -4.2 31.6
85 85 b E +L 95 0D 6 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.749 9.2 156.4-102.4 146.4 0.2 -4.2 33.2
86 86 N E -L 94 0D 100 8,-2.6 8,-2.4 -2,-0.3 2,-0.4 -0.963 46.6-107.3-160.4 148.4 0.9 -3.6 36.8
87 87 F E -L 93 0D 86 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.681 44.7-136.6 -73.5 134.5 3.7 -4.4 39.2
88 88 N > - 0 0 85 4,-3.2 3,-2.2 -2,-0.4 -1,-0.0 -0.424 21.2-108.6 -88.3 170.1 2.2 -7.0 41.5
89 89 S T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.779 124.1 67.1 -65.1 -24.3 2.6 -6.9 45.3
90 90 N T 3 S- 0 0 79 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.623 119.0-120.4 -66.4 -14.0 4.8 -9.9 44.5
91 91 W S < S+ 0 0 218 -3,-2.2 2,-0.4 1,-0.3 -2,-0.2 0.602 72.2 128.6 81.3 15.1 6.9 -7.2 42.9
92 92 Q - 0 0 111 11,-0.0 -4,-3.2 -6,-0.0 2,-0.6 -0.828 62.6-126.3-100.9 141.8 6.8 -8.8 39.5
93 93 S E +L 87 0D 3 9,-3.1 2,-0.3 -2,-0.4 -6,-0.2 -0.777 41.6 175.9 -83.4 124.0 5.7 -6.7 36.6
94 94 A E -L 86 0D 39 -8,-2.4 -8,-2.6 -2,-0.6 2,-0.4 -0.970 18.1-158.3-134.8 149.0 2.9 -8.6 35.0
95 95 b E -L 85 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.949 22.0-137.0-129.4 146.8 0.6 -7.9 32.2
96 96 E E S+ 0 0D 86 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.843 94.3 33.5 -67.2 -36.7 -2.8 -9.3 31.3
97 97 T E S-L 83 0D 5 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.2 -0.975 125.7 -1.5-129.6 141.6 -1.9 -9.6 27.7
98 98 G S S- 0 0 1 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.725 77.6-178.5 63.0 32.7 1.4 -10.4 25.9
99 99 D + 0 0 32 -4,-0.4 13,-1.8 13,-0.2 -1,-0.2 -0.256 9.8 170.5 -67.3 149.4 3.4 -10.7 29.1
100 100 c - 0 0 22 3,-0.2 10,-0.2 11,-0.2 -1,-0.1 0.705 56.0 -3.7-120.6 -87.3 7.2 -11.4 28.8
101 101 D S S- 0 0 58 2,-0.5 3,-0.1 4,-0.1 5,-0.1 0.774 79.9-104.4 -91.1 -37.1 9.8 -11.2 31.8
102 102 G S S+ 0 0 18 1,-0.7 -9,-3.1 -9,-0.2 2,-0.3 0.338 101.0 76.8 109.5 -2.8 8.4 -10.0 35.2
103 103 R S S- 0 0 158 2,-0.4 -1,-0.7 -11,-0.2 -2,-0.5 -0.817 96.3-106.7-130.9 171.4 10.1 -6.7 34.5
104 104 L S S+ 0 0 52 -2,-0.3 2,-0.2 -3,-0.1 -45,-0.2 0.951 108.3 67.4 -63.9 -46.9 9.3 -3.8 32.3
105 105 A S S- 0 0 29 1,-0.1 -2,-0.4 -47,-0.1 -4,-0.1 -0.535 75.4-150.9 -76.2 137.1 12.1 -4.8 30.0
106 106 c > - 0 0 0 -2,-0.2 3,-0.6 -61,-0.1 -1,-0.1 0.722 20.3-152.8 -76.3 -27.6 11.5 -8.1 28.3
107 107 N T 3 S- 0 0 78 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.810 71.7 -38.5 59.1 37.0 15.3 -8.8 28.2
108 108 G T 3 S+ 0 0 30 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.626 109.3 124.8 94.4 11.5 15.2 -11.0 25.1
109 109 L < - 0 0 72 -3,-0.6 -1,-0.4 -64,-0.2 2,-0.2 -0.752 52.2-134.1-104.6 157.8 12.0 -12.8 25.9
110 110 I - 0 0 90 -2,-0.3 2,-0.1 -10,-0.2 -31,-0.0 -0.644 31.1 -88.3-109.4 160.5 9.0 -12.9 23.6
111 111 G - 0 0 12 -2,-0.2 -11,-0.2 1,-0.1 -12,-0.2 -0.347 32.1-119.9 -69.7 148.2 5.3 -12.3 24.4
112 112 T - 0 0 81 -13,-1.8 -14,-0.7 2,-0.1 -13,-0.2 -0.800 60.2 -86.9 -85.3 122.8 3.1 -15.1 25.6
113 113 P S S+ 0 0 61 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.226 97.0 74.7 -73.3 167.3 0.4 -15.1 23.0
114 114 P S S+ 0 0 9 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.424 71.8 135.3 -76.0 150.4 -2.1 -14.2 21.9
115 115 A - 0 0 3 23,-0.9 23,-0.3 -2,-0.1 2,-0.2 -0.954 56.4-114.7-159.4 141.7 -0.6 -10.9 20.8
116 116 T - 0 0 0 -92,-0.5 2,-0.4 -2,-0.3 -35,-0.3 -0.559 41.7-154.7 -73.1 145.4 -0.8 -8.8 17.7
117 117 L E - I 0 135C 4 18,-2.0 18,-3.5 22,-0.2 2,-0.5 -0.960 21.8-161.7-130.6 137.2 2.7 -8.6 16.1
118 118 V E -HI 79 134C 0 -39,-2.3 -39,-2.6 -2,-0.4 2,-0.4 -0.992 21.9-170.1-108.8 127.7 4.5 -6.2 13.9
119 119 Q E +HI 78 133C 53 14,-2.5 14,-1.9 -2,-0.5 2,-0.4 -0.952 6.8 179.2-120.9 137.9 7.4 -8.0 12.3
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