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 .
307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23266.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
106 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.7 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 0.7 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 .
40 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
26 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.6 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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 I > 0 0 171 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.4 -65.6 -27.0 15.9
2 2 L H > + 0 0 136 2,-0.2 4,-2.9 1,-0.2 6,-0.1 0.898 360.0 54.9 -63.6 -39.4 -63.4 -26.7 18.9
3 3 Q H > S+ 0 0 126 1,-0.2 4,-0.5 2,-0.2 6,-0.4 0.900 111.3 49.1 -59.1 -41.9 -64.6 -30.1 20.3
4 4 Q H 4 S+ 0 0 25 1,-0.2 5,-0.4 4,-0.1 3,-0.4 0.971 116.8 38.5 -64.1 -48.7 -63.5 -31.4 16.9
5 5 I H >< S+ 0 0 89 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.841 94.0 82.9 -63.6 -41.3 -60.1 -29.9 16.9
6 6 L H 3< S- 0 0 137 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.687 125.2 -13.6 -58.1 -40.3 -59.1 -30.2 20.4
7 7 Q T 3< S- 0 0 183 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 -0.130 105.1-124.4-130.6 47.8 -57.7 -33.9 20.5
8 8 Q S < S+ 0 0 62 -3,-1.6 -3,-0.2 -6,-0.1 -4,-0.1 0.641 72.0 80.1 -48.6 123.8 -59.3 -34.4 17.2
9 9 Q + 0 0 109 -6,-0.4 2,-1.8 -5,-0.4 -1,-0.1 0.243 59.7 69.0-149.3 -61.3 -61.8 -37.2 16.9
10 10 L + 0 0 133 -7,-0.2 -2,-0.0 -3,-0.0 -6,-0.0 -0.408 54.6 174.6 -86.6 69.3 -65.4 -37.3 18.1
11 11 I - 0 0 21 -2,-1.8 5,-0.2 1,-0.1 -1,-0.0 -0.612 22.8-149.9-102.1 130.0 -67.3 -35.0 15.9
12 12 P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.790 66.3 -0.5 -56.2 -41.6 -70.9 -34.9 16.3
13 13 C S S+ 0 0 89 4,-0.0 3,-0.5 3,-0.0 4,-0.2 0.429 106.0 6.5-128.8-117.4 -72.4 -34.1 12.8
14 14 R S > S+ 0 0 203 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.691 101.4 65.0 -58.1 -45.2 -71.3 -33.3 9.1
15 15 D T 3 S+ 0 0 58 1,-0.3 3,-0.5 2,-0.1 -1,-0.2 0.889 112.0 31.2 -66.7 -39.7 -67.7 -33.7 8.6
16 16 V T 3 S+ 0 0 39 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.301 83.3 95.8-101.2 14.9 -67.5 -37.4 9.1
17 17 V S < S+ 0 0 113 -3,-1.1 2,-0.6 -4,-0.2 -1,-0.2 0.601 91.2 56.5 -84.2 -1.4 -70.8 -38.8 8.0
18 18 L S S- 0 0 137 -3,-0.5 -1,-0.2 -4,-0.4 0, 0.0 -0.997 112.6-133.5-103.2 124.3 -68.8 -39.3 4.9
19 19 Q S S+ 0 0 178 -2,-0.6 -1,-0.1 2,-0.0 2,-0.1 0.756 75.5 78.5 -62.2 -42.4 -66.3 -41.3 7.0
20 20 Q + 0 0 174 -3,-0.1 2,-0.4 2,-0.0 -2,-0.2 -0.407 52.6 179.6 -69.7 136.1 -62.9 -40.1 6.2
21 21 H - 0 0 40 -2,-0.1 2,-1.8 -5,-0.1 3,-0.2 -0.912 44.8-105.3-123.5 157.2 -61.8 -36.9 7.8
22 22 S + 0 0 95 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.491 52.2 174.3 -83.7 75.6 -58.4 -35.6 7.1
23 23 I + 0 0 111 -2,-1.8 2,-0.3 -14,-0.0 -1,-0.2 0.775 49.3 9.6 -65.5 -42.5 -57.2 -36.6 10.5
24 24 A - 0 0 76 -3,-0.2 2,-0.2 0, 0.0 3,-0.1 -0.901 67.4-114.1-134.7 148.2 -53.5 -35.9 10.5
25 25 Y - 0 0 226 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.529 67.0 -66.5 -74.0 154.3 -50.8 -34.2 8.5
26 26 G - 0 0 77 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.024 43.5-113.6 -62.5 160.3 -48.3 -36.8 7.2
27 27 S S S+ 0 0 128 -3,-0.1 2,-0.8 2,-0.1 -1,-0.1 0.703 86.7 79.5 -62.9 -40.3 -45.8 -38.9 9.2
28 28 S + 0 0 73 1,-0.2 3,-0.1 0, 0.0 -2,-0.0 -0.710 41.1 171.5 -81.6 114.6 -42.3 -37.8 8.3
29 29 Q S S+ 0 0 159 -2,-0.8 2,-0.4 11,-0.1 -1,-0.2 0.544 71.2 53.4 -73.6 -19.9 -41.5 -34.6 10.2
30 30 V - 0 0 14 10,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.946 63.5-178.2-126.8 138.0 -37.9 -35.0 9.0
31 31 L - 0 0 115 -2,-0.4 2,-0.7 9,-0.1 3,-0.3 -0.966 39.2 -92.2-132.4 154.3 -36.5 -35.5 5.4
32 32 Q + 0 0 90 7,-0.6 7,-0.1 -2,-0.3 3,-0.1 -0.562 69.7 123.6 -69.8 108.0 -32.9 -35.9 4.1
33 33 Q + 0 0 132 -2,-0.7 2,-0.5 1,-0.2 -1,-0.2 0.398 69.2 56.4-116.6 -22.6 -31.4 -32.6 3.2
34 34 S S > S- 0 0 24 -3,-0.3 4,-2.2 1,-0.1 -1,-0.2 -0.979 105.2-103.2-127.2 129.2 -28.3 -32.8 5.3
35 35 T T 4 S- 0 0 54 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.420 91.3 -19.0 -58.8 -44.6 -26.3 -35.7 4.5
36 36 Y T >4 S+ 0 0 103 2,-0.1 3,-1.4 -3,-0.0 -1,-0.3 0.715 122.3 68.4-122.6 -22.9 -27.1 -38.1 7.3
37 37 Q T 34 S+ 0 0 24 1,-0.3 4,-0.2 2,-0.1 -2,-0.2 0.858 108.8 41.6 -60.1 -32.4 -28.5 -36.4 10.4
38 38 L T 3< S+ 0 0 45 -4,-2.2 -1,-0.3 1,-0.1 -3,-0.1 0.289 84.2 116.6 -89.1 19.8 -31.7 -35.6 8.5
39 39 V S < S- 0 0 35 -3,-1.4 -7,-0.6 1,-0.3 -1,-0.1 0.804 104.1 -56.7 -99.7 -45.5 -32.2 -38.7 6.8
40 40 Q S S+ 0 0 89 -4,-0.2 2,-0.3 -9,-0.1 -1,-0.3 -0.061 95.7 151.5-135.8 45.2 -35.2 -40.4 8.0
41 41 Q - 0 0 12 -5,-0.2 -10,-0.0 -4,-0.2 -5,-0.0 -0.521 43.2-163.1-108.1 126.4 -33.8 -40.1 11.4
42 42 L S S+ 0 0 93 -2,-0.3 2,-0.5 1,-0.3 5,-0.2 0.419 86.9 70.2 -92.3 0.6 -35.8 -39.9 14.5
43 43 C + 0 0 4 3,-0.2 -1,-0.3 -6,-0.1 8,-0.1 -0.842 63.3 113.5 -99.6 79.1 -32.9 -38.7 16.5
44 44 C S S- 0 0 26 -2,-0.5 2,-0.5 6,-0.1 -1,-0.0 -0.684 109.9 -52.7-143.2 80.7 -32.8 -35.3 14.8
45 45 Q S S+ 0 0 99 1,-0.2 -2,-0.1 -2,-0.1 -3,-0.1 -0.009 126.8 92.0 77.9 -26.9 -33.7 -33.1 17.8
46 46 Q S S+ 0 0 86 -2,-0.5 -3,-0.2 1,-0.2 -1,-0.2 0.899 89.8 44.5 -62.9 -41.6 -36.8 -35.1 18.5
47 47 L S S- 0 0 52 -5,-0.2 -1,-0.2 36,-0.0 -4,-0.1 0.863 138.8 -48.4 -79.6 -36.1 -34.6 -37.3 21.0
48 48 W S S- 0 0 116 34,-0.1 3,-0.1 9,-0.0 8,-0.1 0.044 103.8 -41.2-156.5 -77.6 -32.6 -34.8 23.0
49 49 Q S S- 0 0 38 1,-0.3 5,-0.4 6,-0.2 4,-0.3 -0.380 95.4 -46.5-169.0 85.0 -30.8 -32.2 20.8
50 50 I - 0 0 51 2,-0.1 3,-0.4 3,-0.1 -1,-0.3 0.547 51.5 -99.3 80.2 146.3 -29.1 -33.3 17.5
51 51 M S S+ 0 0 30 1,-0.2 2,-0.2 -8,-0.1 -1,-0.1 0.885 112.1 28.3 -62.1 -40.2 -26.8 -36.2 16.4
52 52 K S S+ 0 0 28 44,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.499 85.6 76.0-136.0 93.0 -23.9 -33.7 16.6
53 53 T S S- 0 0 45 -3,-0.4 45,-1.2 -4,-0.3 46,-0.2 0.347 117.2 -22.2-115.7 -36.3 -23.3 -30.6 18.8
54 54 F S S- 0 0 116 -5,-0.4 43,-1.4 43,-0.2 2,-0.2 0.284 100.8 -38.8-120.0-105.5 -22.5 -32.7 21.8
55 55 L + 0 0 64 41,-0.2 -1,-0.2 -3,-0.1 -6,-0.2 -0.769 51.7 148.2-150.6 160.2 -23.4 -36.2 22.7
56 56 I - 0 0 16 -2,-0.2 2,-0.2 1,-0.1 4,-0.2 -0.341 33.0 -30.4-159.8-143.0 -26.1 -38.7 22.6
57 57 L S S+ 0 0 10 2,-0.3 2,-0.5 -2,-0.1 27,-0.1 -0.577 102.0 50.7-132.2 166.8 -27.9 -42.0 22.3
58 58 A S > S+ 0 0 5 25,-0.4 4,-2.0 -2,-0.2 27,-0.1 -0.362 112.1 74.2 75.8 -48.4 -26.9 -45.2 20.6
59 59 L H > S+ 0 0 38 -2,-0.5 4,-2.8 2,-0.2 -2,-0.3 0.849 86.3 51.4 -62.1 -45.2 -24.2 -43.8 22.9
60 60 L H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.944 114.8 43.5 -61.1 -44.3 -25.9 -44.7 26.3
61 61 A H > S+ 0 0 15 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.856 113.4 51.9 -71.5 -37.1 -26.3 -48.3 25.1
62 62 I H < S+ 0 0 96 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.831 114.3 44.6 -58.8 -38.0 -22.8 -48.2 23.8
63 63 V H < S+ 0 0 105 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.760 127.4 20.2 -79.1 -31.3 -21.6 -46.9 27.2
64 64 A H < S- 0 0 49 -4,-2.3 2,-0.2 -5,-0.2 -3,-0.2 0.905 95.6-111.1 -94.5 -49.3 -23.4 -49.2 29.5
65 65 T < - 0 0 109 -4,-1.3 2,-0.3 -5,-0.2 -1,-0.1 -0.317 54.3 -77.2 76.8 173.6 -24.8 -52.5 28.0
66 66 T + 0 0 78 -2,-0.2 -5,-0.0 1,-0.1 -4,-0.0 -0.867 65.9 130.0-151.9 130.4 -28.5 -52.9 27.7
67 67 A S S+ 0 0 37 -2,-0.3 3,-0.2 7,-0.1 11,-0.2 -0.025 97.4 72.0-120.1 23.9 -32.1 -53.3 27.7
68 68 R + 0 0 12 1,-0.1 17,-1.3 10,-0.1 -7,-0.1 0.370 67.1 102.1 -99.8 6.5 -32.7 -50.0 25.8
69 69 I + 0 0 96 15,-0.2 2,-0.2 -8,-0.1 -1,-0.1 0.645 61.6 92.5 -63.7 -29.2 -31.3 -51.6 22.4
70 70 A S S- 0 0 40 -3,-0.2 15,-0.3 2,-0.1 -3,-0.1 -0.483 79.5-130.9 -69.4 137.3 -34.8 -52.1 21.2
71 71 V S S+ 0 0 87 -2,-0.2 2,-0.6 15,-0.2 13,-0.1 0.817 91.2 61.2 -60.3 -44.0 -36.4 -49.5 19.2
72 72 R S S- 0 0 223 1,-0.1 -2,-0.1 12,-0.0 -1,-0.0 -0.838 102.7-105.5 -94.3 125.9 -39.7 -48.9 20.8
73 73 V - 0 0 78 -2,-0.6 2,-1.0 1,-0.1 -2,-0.1 -0.305 29.0-170.2 -64.8 118.6 -38.8 -47.7 24.3
74 74 P > + 0 0 46 0, 0.0 4,-0.6 0, 0.0 5,-0.4 -0.845 18.8 168.9 -91.6 91.7 -39.2 -49.8 27.3
75 75 V H > + 0 0 82 -2,-1.0 4,-1.4 1,-0.2 3,-0.3 0.968 53.5 87.5 -60.9 -41.6 -38.6 -47.0 29.9
76 76 P H 4 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.541 97.9 19.7 -51.0 -32.5 -39.6 -49.0 32.8
77 77 Q H 4 S+ 0 0 162 -3,-0.4 -2,-0.1 -10,-0.1 -9,-0.1 0.891 131.6 10.0 -96.4 -43.7 -36.3 -50.8 33.9
78 78 L H < S+ 0 0 74 -4,-0.6 -3,-0.1 -3,-0.3 -10,-0.1 0.693 85.1 98.4-118.5 -19.3 -33.4 -49.0 32.5
79 79 Q < + 0 0 27 -4,-1.4 5,-0.1 -5,-0.4 -1,-0.1 -0.614 34.1 178.3 -88.5 112.9 -33.7 -45.6 30.9
80 80 P S S- 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 0.961 76.1 -54.9 -68.0 -52.9 -32.8 -42.9 33.2
81 81 Q S S+ 0 0 114 1,-0.1 -2,-0.1 2,-0.1 -6,-0.0 0.282 108.5 105.8-158.8 -30.4 -33.3 -39.9 30.8
82 82 N S S- 0 0 47 1,-0.1 -1,-0.1 -26,-0.0 -25,-0.1 -0.332 70.6-112.1 -67.1 147.2 -31.1 -40.9 27.8
83 83 P - 0 0 15 0, 0.0 -25,-0.4 0, 0.0 -22,-0.2 -0.036 24.7-118.8 -72.3 175.6 -32.7 -42.1 24.7
84 84 S - 0 0 9 -27,-0.1 -15,-0.2 -13,-0.1 2,-0.2 -0.150 27.8-114.3-103.1-163.0 -32.6 -45.5 23.1
85 85 Q + 0 0 3 -17,-1.3 -1,-0.1 -15,-0.3 6,-0.0 -0.568 61.9 66.7-128.1-168.6 -31.3 -47.0 19.7
86 86 Q + 0 0 84 -2,-0.2 -15,-0.2 5,-0.2 -1,-0.1 0.675 51.6 123.8 61.3 36.7 -31.7 -48.7 16.3
87 87 Q S S+ 0 0 67 -16,-0.0 -2,-0.1 4,-0.0 -16,-0.0 0.942 75.3 41.0 -58.7 -47.1 -33.6 -46.2 14.2
88 88 P S S- 0 0 42 0, 0.0 -3,-0.0 0, 0.0 -46,-0.0 0.824 93.0-100.3 -88.8-122.0 -30.8 -46.1 11.3
89 89 Q S S+ 0 0 186 3,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.417 114.6 24.1-119.9 -68.8 -28.7 -48.9 9.7
90 90 E S S- 0 0 163 2,-0.1 -4,-0.0 1,-0.0 0, 0.0 0.897 79.1-173.7 -60.7 -48.8 -25.4 -48.8 11.2
91 91 Q + 0 0 24 1,-0.2 -5,-0.2 -6,-0.0 -1,-0.0 0.807 40.1 125.3 54.1 31.6 -26.7 -47.1 14.5
92 92 V - 0 0 100 -6,-0.0 2,-0.2 -30,-0.0 -1,-0.2 -0.919 39.0-168.0-114.8 144.5 -23.2 -46.7 15.8
93 93 P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.726 24.5 144.9-101.5 168.9 -21.3 -43.6 16.9
94 94 L + 0 0 150 -2,-0.2 -35,-0.1 0, 0.0 0, 0.0 -0.684 56.8 66.1-128.1-143.6 -18.1 -42.3 17.8
95 95 V - 0 0 54 -2,-0.3 5,-0.1 1,-0.2 2,-0.1 0.618 58.7-178.7 63.9 43.8 -17.1 -38.8 17.1
96 96 Q + 0 0 91 4,-0.1 -41,-0.2 -3,-0.1 -1,-0.2 -0.283 35.4 73.5 -73.8 170.8 -19.1 -36.5 19.0
97 97 Q S > S- 0 0 90 -43,-1.4 3,-1.1 2,-0.1 -43,-0.2 0.292 78.7-105.5 77.8 144.9 -18.8 -32.6 19.0
98 98 Q T 3 S+ 0 0 42 -45,-1.2 -44,-0.1 1,-0.3 5,-0.1 0.818 118.3 45.0 -63.8 -38.7 -20.0 -30.2 16.3
99 99 Q T 3 S+ 0 0 135 -46,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.424 76.3 107.2 -85.1 0.8 -16.5 -29.6 15.2
100 100 F S < S- 0 0 130 -3,-1.1 -1,-0.2 -5,-0.1 2,-0.1 0.832 91.6 -4.5 -54.4 -41.4 -15.0 -33.1 15.1
101 101 P S S- 0 0 49 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.336 93.1 -70.9-131.3-158.1 -15.0 -33.3 11.3
102 102 E - 0 0 157 1,-0.4 6,-0.1 -2,-0.1 2,-0.1 0.379 48.0-139.1 -83.3 -4.8 -16.0 -31.4 8.2
103 103 Q - 0 0 38 4,-0.1 -1,-0.4 -5,-0.1 3,-0.1 -0.439 24.1-142.6 55.0-152.3 -19.8 -31.6 8.3
104 104 S + 0 0 55 1,-0.2 2,-0.8 -3,-0.1 4,-0.3 0.249 68.3 81.2-150.1 -51.5 -20.5 -32.2 4.6
105 105 R S S- 0 0 104 1,-0.2 2,-1.6 2,-0.1 -1,-0.2 -0.516 120.7 -41.0 -79.9 108.3 -23.6 -30.7 3.0
106 106 C S > S+ 0 0 98 -2,-0.8 3,-1.1 1,-0.1 4,-0.3 -0.196 123.4 84.7 69.4 -49.0 -22.6 -27.0 2.2
107 107 Q T 3 S+ 0 0 117 -2,-1.6 3,-0.4 1,-0.3 -1,-0.1 0.907 98.9 35.7 -61.7 -38.6 -20.6 -26.2 5.4
108 108 A T 3 S+ 0 0 25 -4,-0.3 -1,-0.3 1,-0.2 -3,-0.1 0.516 86.7 107.5 -83.7 -8.5 -17.2 -27.7 4.1
109 109 I < + 0 0 131 -3,-1.1 2,-0.5 -5,-0.2 -1,-0.2 0.600 66.8 62.5 -64.3 -17.1 -17.6 -26.7 0.4
110 110 H S S- 0 0 123 -3,-0.4 2,-0.5 -4,-0.3 -1,-0.0 -0.966 76.7-154.7-109.5 127.7 -15.0 -23.9 0.3
111 111 N - 0 0 118 -2,-0.5 2,-0.5 2,-0.0 7,-0.2 -0.859 11.6-173.9-104.4 125.2 -11.5 -25.3 1.1
112 112 V - 0 0 83 -2,-0.5 2,-0.4 5,-0.1 5,-0.1 -0.991 14.4-155.0-120.5 118.0 -8.8 -22.9 2.5
113 113 V - 0 0 74 3,-0.7 5,-0.1 -2,-0.5 -2,-0.0 -0.815 9.6-142.7-100.1 131.2 -5.5 -24.7 2.7
114 114 H S S+ 0 0 174 -2,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.875 95.8 51.1 -61.4 -43.0 -3.2 -23.5 5.3
115 115 A S S+ 0 0 39 1,-0.3 2,-0.5 -3,-0.0 -1,-0.2 0.933 127.0 23.1 -64.6 -47.4 0.1 -23.9 3.4
116 116 I S S- 0 0 65 38,-0.0 -3,-0.7 2,-0.0 2,-0.5 -0.972 82.6-161.8-115.9 122.1 -1.3 -22.1 0.4
117 117 I - 0 0 75 -2,-0.5 3,-0.2 -3,-0.3 -3,-0.1 -0.857 8.5-166.4-102.1 126.3 -4.1 -19.8 1.4
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267 267 P S S- 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.840 73.8 -22.8 -69.8 -36.4 40.7 12.5 -47.3
268 268 Q S S+ 0 0 87 2,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.080 106.6 101.2-154.7 32.2 38.9 12.5 -43.9
269 269 Q - 0 0 39 1,-0.1 -23,-0.2 -23,-0.0 -24,-0.1 -0.755 62.2 -94.4-143.0 168.8 35.3 14.0 -44.2
270 270 L B -b 246 0B 0 -25,-1.4 -23,-1.2 -26,-0.6 -22,-0.3 -0.289 34.1-110.7 -83.3 160.0 31.7 13.4 -44.5
271 271 P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.455 37.3-144.6 -68.0 160.0 29.3 13.1 -47.6
272 272 Q + 0 0 7 -17,-1.1 -14,-0.3 -19,-0.2 5,-0.1 -0.879 52.9 50.8-135.3 164.5 26.7 16.0 -48.3
273 273 F + 0 0 101 -2,-0.3 -15,-0.2 2,-0.2 3,-0.2 0.904 40.5 137.2 68.9 62.8 23.1 16.6 -49.6
274 274 E S S+ 0 0 64 1,-0.3 2,-0.4 -3,-0.1 3,-0.1 0.856 90.2 12.5 -68.6 -49.7 20.4 14.4 -48.0
275 275 E S S- 0 0 117 1,-0.1 -1,-0.3 0, 0.0 -2,-0.2 -0.956 112.2 -72.7-141.1 114.7 18.4 17.4 -47.8
276 276 I S S- 0 0 154 -2,-0.4 2,-0.6 -3,-0.2 -1,-0.1 -0.040 119.3 -7.5 50.3-115.6 18.8 20.8 -49.5
277 277 R S S+ 0 0 187 1,-0.1 -1,-0.1 -4,-0.1 -5,-0.0 -0.955 78.8 179.9-114.5 123.6 21.8 22.1 -47.3
278 278 N + 0 0 28 -2,-0.6 -1,-0.1 -32,-0.0 -2,-0.1 0.746 34.1 103.2-103.4 -20.5 22.3 19.6 -44.5
279 279 L S S- 0 0 30 -33,-0.1 -34,-0.0 2,-0.0 -7,-0.0 -0.341 73.3 -9.5 -69.2 139.2 25.2 20.5 -42.1
280 280 A + 0 0 41 -2,-0.0 2,-0.3 2,-0.0 3,-0.0 0.407 52.4 166.4 68.5 164.4 24.7 22.0 -38.6
281 281 L - 0 0 53 -42,-0.0 2,-0.2 9,-0.0 9,-0.1 -0.820 57.2 -5.2 175.4-174.0 21.9 23.3 -36.6
282 282 E S S- 0 0 94 -2,-0.3 -2,-0.0 7,-0.2 5,-0.0 -0.459 73.2-168.9 -54.8 119.3 20.9 24.3 -33.0
283 283 T + 0 0 33 -2,-0.2 -1,-0.1 1,-0.1 7,-0.1 0.935 50.1 49.6 -92.4 -83.9 24.0 23.1 -31.3
284 284 L S > S- 0 0 88 1,-0.1 4,-1.6 2,-0.1 6,-0.2 -0.357 88.5-111.6 -69.0 140.4 24.4 22.8 -27.5
285 285 P T 4>S+ 0 0 50 0, 0.0 5,-0.8 0, 0.0 -1,-0.1 0.755 108.2 7.2 -52.4 -34.7 21.5 20.9 -26.0
286 286 A T 45S+ 0 0 69 3,-0.1 -2,-0.1 1,-0.0 3,-0.1 0.662 112.4 77.8-110.3 -14.2 20.1 24.1 -24.2
287 287 M T 45S+ 0 0 149 1,-0.1 2,-0.3 2,-0.0 -1,-0.0 0.801 117.9 13.8 -64.1 -29.6 22.2 27.0 -25.5
288 288 C T <5S- 0 0 49 -4,-1.6 2,-1.2 2,-0.0 -1,-0.1 -0.929 103.4 -94.1-129.9 153.4 20.0 26.7 -28.6
289 289 N T 5 + 0 0 65 -2,-0.3 2,-1.1 -3,-0.1 -7,-0.2 -0.634 33.2 178.6 -87.5 101.3 16.8 24.8 -28.7
290 290 V X - 0 0 3 -2,-1.2 5,-0.6 -5,-0.8 -68,-0.1 -0.861 39.5-150.4 -83.5 96.0 17.4 21.2 -30.0
291 291 Y T 5 + 0 0 147 -2,-1.1 -1,-0.2 -70,-0.1 -69,-0.1 0.568 56.1 28.7 -66.9 -38.0 13.6 21.0 -29.4
292 292 I T >>5S+ 0 0 87 -3,-0.1 4,-0.6 2,-0.1 3,-0.6 0.859 109.0 27.8 -97.7 -82.7 12.4 17.6 -28.5
293 293 P T 345S+ 0 0 57 0, 0.0 3,-0.5 0, 0.0 -72,-0.1 0.803 123.5 26.5 -68.9 -42.3 14.4 14.8 -26.7
294 294 P T 345S+ 0 0 69 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 0.726 137.5 27.5 -83.4 -20.0 17.1 16.4 -24.5
295 295 Y T <4 S+ 0 0 114 3,-0.1 4,-3.4 2,-0.1 5,-0.3 0.766 98.8 63.2 -60.3 -42.2 11.8 32.7 -23.8
302 302 G H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.832 107.6 35.7 -58.8 -42.5 8.4 34.0 -23.6
303 303 I H > S+ 0 0 107 2,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.902 119.3 45.5 -93.7 -47.3 7.9 34.1 -19.9
304 304 F H 4 S+ 0 0 142 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 114.8 53.0 -60.4 -36.1 11.5 35.2 -18.8
305 305 G H < S+ 0 0 64 -4,-3.4 -2,-0.3 1,-0.2 -1,-0.2 0.888 108.0 49.1 -64.4 -40.6 11.3 37.8 -21.6
306 306 T H < 0 0 108 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.949 360.0 360.0 -57.0 -49.8 7.9 39.0 -20.2
307 307 N < 0 0 147 -4,-2.2 -1,-0.3 -5,-0.1 0, 0.0 -0.910 360.0 360.0 175.8 360.0 9.5 39.2 -16.8