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 .
318 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18133.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
155 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 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 .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
28 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
84 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 0 2 1 0 0 1 2 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL 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 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 D 0 0 220 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.1 -9.2 -7.1 -10.4
2 2 G - 0 0 54 2,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.157 360.0 -49.4 88.1 171.3 -12.4 -5.7 -9.2
3 3 C - 0 0 121 1,-0.1 2,-0.2 -2,-0.0 0, 0.0 -0.402 69.4 -91.9 -77.0 158.1 -13.5 -5.6 -5.6
4 4 Q - 0 0 160 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.503 46.8-121.4 -69.2 139.8 -13.4 -8.8 -3.6
5 5 S - 0 0 82 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.319 33.8 -88.7 -78.0 165.4 -16.6 -10.6 -3.9
6 6 Q - 0 0 162 1,-0.1 -1,-0.1 -2,-0.0 2,-0.1 -0.563 46.7-119.6 -73.2 138.1 -18.6 -11.4 -0.8
7 7 C - 0 0 94 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.437 36.8 -93.0 -74.6 154.2 -17.6 -14.7 0.5
8 8 S S S+ 0 0 130 -2,-0.1 -1,-0.1 2,-0.1 2,-0.0 -0.424 102.4 25.7 -65.0 146.3 -20.2 -17.3 0.6
9 9 G S S- 0 0 62 -3,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.116 96.9 -92.3 84.3 168.6 -21.8 -17.2 4.0
10 10 C - 0 0 113 -4,-0.1 2,-0.4 2,-0.1 -2,-0.1 -0.830 28.3-150.9-120.9 160.4 -21.8 -14.1 6.0
11 11 G - 0 0 73 -2,-0.3 -2,-0.0 -4,-0.1 -4,-0.0 -0.987 61.3 -5.4-130.6 143.1 -19.4 -12.8 8.6
12 12 G S S+ 0 0 70 -2,-0.4 -2,-0.1 1,-0.1 2,-0.0 -0.316 73.4 126.5 73.5-164.0 -20.1 -10.6 11.6
13 13 G - 0 0 78 2,-0.1 -1,-0.1 -3,-0.0 2,-0.1 -0.040 67.8 -67.4 93.3 159.0 -23.6 -9.1 11.9
14 14 S - 0 0 121 -2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.405 46.9-139.3 -79.9 162.0 -25.9 -9.3 14.8
15 15 T - 0 0 90 -2,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.901 22.6-105.0-120.1 150.1 -27.3 -12.5 15.9
16 16 P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.566 55.9 148.2 -71.8 140.0 -30.8 -13.1 17.0
17 17 V - 0 0 107 -2,-0.2 3,-0.1 3,-0.0 -3,-0.0 -0.919 51.8 -65.4-158.4 177.5 -31.0 -13.6 20.7
18 18 T - 0 0 109 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.390 61.4-102.1 -71.6 154.0 -33.2 -13.0 23.6
19 19 P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.382 33.1-140.7 -73.4 156.9 -33.9 -9.4 24.4
20 20 T - 0 0 121 -3,-0.1 2,-0.1 -2,-0.1 3,-0.1 -0.909 13.3-119.7-120.8 148.2 -32.1 -7.8 27.3
21 21 P - 0 0 119 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.429 44.3 -88.6 -76.6 161.3 -33.4 -5.4 29.7
22 22 S - 0 0 119 1,-0.1 2,-0.1 -2,-0.1 0, 0.0 -0.331 54.0 -93.1 -67.5 154.4 -31.8 -2.0 29.9
23 23 G + 0 0 75 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.469 64.9 147.3 -67.6 143.2 -28.9 -1.9 32.3
24 24 G + 0 0 63 -2,-0.1 2,-1.2 -3,-0.1 90,-0.1 -0.950 52.4 18.9-165.6 167.5 -30.1 -0.7 35.6
25 25 G - 0 0 32 -2,-0.3 -2,-0.1 1,-0.2 86,-0.0 -0.495 63.2-168.6 63.3-101.5 -29.2 -1.3 39.2
26 26 G > + 0 0 19 -2,-1.2 4,-1.3 5,-0.1 -1,-0.2 0.154 62.8 101.0 101.0 -17.7 -25.8 -2.7 38.4
27 27 V H > S+ 0 0 1 1,-0.3 4,-2.9 2,-0.2 3,-0.3 0.880 78.1 56.3 -64.8 -37.2 -25.4 -3.9 41.9
28 28 S H 4 S+ 0 0 52 1,-0.3 -1,-0.3 2,-0.2 -3,-0.1 0.827 100.9 58.7 -64.2 -29.3 -26.3 -7.3 40.6
29 29 S H 4 S+ 0 0 109 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.908 111.7 40.4 -64.2 -41.8 -23.4 -7.0 38.3
30 30 I H < S+ 0 0 30 -4,-1.3 2,-0.5 -3,-0.3 -2,-0.2 0.900 122.3 37.5 -72.9 -46.9 -21.1 -6.5 41.3
31 31 V S < S- 0 0 6 -4,-2.9 -1,-0.2 -5,-0.1 2,-0.1 -0.947 74.6-154.2-117.9 122.9 -22.6 -9.1 43.6
32 32 S > - 0 0 60 -2,-0.5 4,-2.4 -3,-0.1 5,-0.2 -0.326 30.8-111.4 -83.9 168.0 -23.9 -12.3 42.3
33 33 R H > S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.887 121.8 52.4 -66.3 -37.5 -26.6 -14.4 44.0
34 34 A H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.899 110.4 47.6 -63.5 -41.4 -23.9 -17.0 44.8
35 35 L H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.926 110.7 50.9 -65.2 -44.5 -21.7 -14.3 46.3
36 36 F H X S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.3 -2,-0.2 0.923 112.2 47.5 -59.5 -45.0 -24.5 -12.8 48.4
37 37 D H < S+ 0 0 15 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.850 108.2 56.0 -65.0 -37.3 -25.3 -16.3 49.6
38 38 R H >< S+ 0 0 63 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.933 112.1 41.6 -62.2 -47.4 -21.7 -16.9 50.4
39 39 M H 3< S+ 0 0 9 -4,-2.4 2,-1.5 1,-0.3 119,-0.3 0.953 118.2 44.7 -67.2 -48.5 -21.5 -13.8 52.6
40 40 L T >< S+ 0 0 0 -4,-2.9 3,-0.5 1,-0.2 4,-0.3 -0.443 79.3 152.4 -94.6 69.2 -24.8 -14.4 54.3
41 41 L T < + 0 0 17 -2,-1.5 3,-0.4 -3,-0.6 -1,-0.2 0.897 64.5 32.5 -63.5 -55.6 -24.1 -18.1 54.8
42 42 H T > S+ 0 0 36 114,-2.0 3,-1.4 -3,-0.3 -1,-0.2 0.298 80.4 105.1 -89.3 -1.3 -26.1 -19.0 57.8
43 43 R T < S+ 0 0 5 -3,-0.5 7,-0.3 1,-0.3 -1,-0.2 0.865 85.9 48.3 -54.9 -37.9 -29.2 -16.8 57.6
44 44 N T 3 S+ 0 0 32 -3,-0.4 56,-1.4 -4,-0.3 -1,-0.3 0.662 110.1 58.8 -72.7 -24.8 -31.2 -19.8 56.5
45 45 D S X S+ 0 0 55 -3,-1.4 3,-0.9 54,-0.1 5,-0.1 -0.445 81.9 21.0-113.6-177.9 -30.1 -22.1 59.2
46 46 G T 3 S- 0 0 39 1,-0.2 53,-0.2 -2,-0.1 54,-0.1 -0.347 114.1 -30.4 73.1-150.3 -29.9 -22.8 62.9
47 47 A T 3 S+ 0 0 66 51,-0.1 50,-0.4 98,-0.1 -1,-0.2 0.613 89.5 145.3 -71.0 -23.6 -32.1 -21.0 65.4
48 48 a X - 0 0 8 -3,-0.9 3,-0.7 -6,-0.2 53,-0.4 0.160 50.2-141.1 -43.5 136.8 -32.4 -17.8 63.2
49 49 Q T 3 S+ 0 0 102 112,-2.8 113,-0.2 1,-0.2 -1,-0.2 0.498 74.9 107.1 -68.1 -15.9 -35.7 -16.0 63.3
50 50 A T 3 S- 0 0 5 110,-1.1 53,-0.7 111,-0.5 -1,-0.2 0.617 85.4 -15.9 -52.3 -27.2 -35.5 -15.3 59.6
51 51 G < - 0 0 6 -3,-0.7 50,-0.4 51,-0.1 2,-0.3 -0.953 48.0-125.2-173.9 158.2 -38.2 -17.8 58.6
52 52 P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 48,-0.1 -0.756 42.3 139.4 -97.3 160.9 -40.4 -20.7 59.2
53 53 A + 0 0 52 45,-0.3 2,-0.3 -2,-0.3 26,-0.2 -0.902 18.0 177.8 175.4 164.0 -40.5 -23.7 56.9
54 54 G + 0 0 23 -2,-0.3 2,-0.3 24,-0.1 26,-0.1 -0.977 16.1 144.6-176.8 162.3 -40.7 -27.4 56.9
55 55 R - 0 0 168 24,-1.1 2,-0.4 -2,-0.3 26,-0.2 -0.893 59.2 -72.0 174.7 169.6 -40.8 -30.8 55.3
56 56 A - 0 0 84 -2,-0.3 2,-0.3 24,-0.1 22,-0.1 -0.721 49.7-152.9 -81.7 137.3 -39.5 -34.2 56.0
57 57 I - 0 0 33 -2,-0.4 4,-0.1 1,-0.1 22,-0.1 -0.807 24.2 -91.6-113.2 152.8 -35.8 -34.4 55.6
58 58 G - 0 0 49 -2,-0.3 -1,-0.1 2,-0.2 4,-0.0 -0.097 19.2-124.8 -68.4 159.9 -33.9 -37.5 54.7
59 59 V S S+ 0 0 156 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.849 102.1 58.0 -64.4 -42.1 -32.3 -40.0 57.0
60 60 D S S- 0 0 127 0, 0.0 2,-0.8 0, 0.0 -2,-0.2 -0.834 82.4-142.7 -99.3 112.1 -29.0 -39.5 55.2
61 61 L - 0 0 131 -2,-0.7 2,-0.1 -4,-0.1 -2,-0.1 -0.672 25.3-157.2 -73.3 116.1 -27.8 -36.0 55.3
62 62 L - 0 0 105 -2,-0.8 -4,-0.0 1,-0.1 0, 0.0 -0.378 23.3-123.5 -84.8 162.7 -26.2 -35.9 51.8
63 63 R S S+ 0 0 170 1,-0.2 5,-0.2 -2,-0.1 -1,-0.1 0.832 103.2 73.9 -69.8 -35.5 -23.6 -33.3 51.1
64 64 N S S+ 0 0 110 3,-0.1 3,-0.2 2,-0.0 -1,-0.2 0.124 73.1 86.6 -78.3 27.8 -25.8 -32.0 48.2
65 65 P S S- 0 0 17 0, 0.0 2,-0.6 0, 0.0 12,-0.1 0.077 116.2 -13.3 -85.9-145.8 -28.4 -30.2 50.3
66 66 D S S- 0 0 91 10,-0.2 2,-0.1 7,-0.1 7,-0.1 -0.462 98.4-140.6 -54.6 107.9 -27.2 -26.7 51.1
67 67 L - 0 0 52 -2,-0.6 2,-0.4 -3,-0.2 -3,-0.1 -0.414 9.9-138.8 -81.1 144.4 -23.7 -27.6 50.0
68 68 V + 0 0 97 -5,-0.2 2,-0.2 -2,-0.1 5,-0.1 -0.846 48.8 104.6-113.0 147.9 -20.7 -26.3 51.7
69 69 A S S- 0 0 53 -2,-0.4 2,-3.0 3,-0.2 -1,-0.0 -0.703 94.8 -4.2-176.6-135.4 -17.5 -25.1 50.1
70 70 T S S- 0 0 94 -2,-0.2 -32,-0.1 1,-0.2 -2,-0.0 -0.483 128.8 -64.5 -75.6 70.8 -16.3 -21.5 49.8
71 71 D S S+ 0 0 27 -2,-3.0 2,-0.3 1,-0.2 -1,-0.2 0.889 79.6 174.0 51.0 49.8 -19.7 -20.7 51.3
72 72 P + 0 0 48 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.684 7.9 176.9 -78.2 145.2 -21.8 -22.0 48.5
73 73 T - 0 0 19 -2,-0.3 2,-0.4 -39,-0.1 -36,-0.1 -0.988 17.3-178.5-146.5 142.9 -25.3 -21.9 49.6
74 74 V - 0 0 82 -2,-0.4 2,-0.9 2,-0.1 -40,-0.0 -0.988 30.1-123.5-132.7 145.5 -28.5 -22.7 47.9
75 75 S + 0 0 77 -2,-0.4 2,-0.3 -9,-0.1 -2,-0.0 -0.793 64.6 104.1 -95.6 113.7 -31.9 -22.2 49.5
76 76 F + 0 0 179 -2,-0.9 -10,-0.2 1,-0.1 -2,-0.1 -0.940 45.1 54.6-165.6 172.9 -33.7 -25.5 49.4
77 77 K - 0 0 85 -2,-0.3 2,-0.2 -12,-0.1 -1,-0.1 0.211 59.9-133.0 74.2 157.3 -34.6 -28.2 51.8
78 78 T - 0 0 26 -22,-0.1 2,-0.3 -25,-0.1 21,-0.2 -0.437 15.6-113.0-128.8-160.3 -36.4 -27.9 55.1
79 79 A - 0 0 11 20,-0.3 -24,-1.1 19,-0.3 2,-0.4 -0.917 41.3 -79.4-141.1 166.2 -35.9 -29.1 58.6
80 80 M S S- 0 0 143 -2,-0.3 18,-0.2 -26,-0.1 -24,-0.1 -0.568 73.2-115.0 -64.4 121.4 -37.6 -31.3 61.0
81 81 W - 0 0 155 -2,-0.4 2,-0.4 -26,-0.2 -27,-0.1 -0.177 20.6-138.8 -80.1 162.9 -40.2 -28.8 62.0
82 82 F - 0 0 62 16,-0.2 2,-0.3 17,-0.1 -1,-0.1 -0.915 11.0-141.9-110.4 126.0 -40.9 -27.0 65.2
83 83 W - 0 0 214 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.727 36.5 -99.6 -88.7 149.1 -44.3 -26.4 66.6
84 84 M - 0 0 135 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.207 45.4 -88.4 -67.1 157.5 -44.8 -23.1 68.3
85 85 T - 0 0 40 1,-0.2 2,-0.6 8,-0.1 -1,-0.1 -0.342 51.6 -99.2 -60.8 142.6 -44.6 -22.8 72.0
86 86 A - 0 0 49 1,-0.2 2,-2.0 -3,-0.1 -1,-0.2 -0.528 31.6-149.9 -63.5 117.6 -48.0 -23.4 73.4
87 87 Q + 0 0 159 -2,-0.6 -1,-0.2 -3,-0.1 -2,-0.0 -0.317 67.4 103.4 -91.9 63.2 -48.9 -19.9 73.9
88 88 A S S- 0 0 54 -2,-2.0 2,-0.4 2,-0.1 -3,-0.0 -0.567 100.0 -47.7-118.6 178.7 -51.0 -21.1 76.8
89 89 P S S+ 0 0 133 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.462 92.5 121.5 -61.6 116.5 -49.7 -20.5 80.3
90 90 K - 0 0 101 -2,-0.4 3,-0.1 -5,-0.0 -2,-0.1 -0.614 40.5-166.2-174.0 102.5 -46.1 -21.8 80.0
91 91 P + 0 0 141 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 0.848 69.2 25.3 -70.7 -32.2 -43.3 -19.5 80.9
92 92 S + 0 0 109 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.986 56.2 154.0-142.5 146.8 -40.4 -21.4 79.5
93 93 S - 0 0 68 -2,-0.4 2,-0.9 2,-0.1 -8,-0.1 -0.974 41.0-120.0-156.7 156.9 -39.6 -24.0 76.8
94 94 H + 0 0 161 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.841 48.7 156.7-105.1 96.8 -36.7 -25.0 74.7
95 95 A - 0 0 41 -2,-0.9 2,-0.4 -13,-0.1 -2,-0.1 -0.956 22.7-161.6-122.3 138.1 -37.9 -24.6 71.2
96 96 V - 0 0 67 -2,-0.4 2,-0.8 2,-0.0 -49,-0.1 -0.962 13.7-142.4-123.9 141.6 -35.7 -24.1 68.2
97 97 I + 0 0 39 -2,-0.4 2,-0.3 -50,-0.4 3,-0.2 -0.883 36.2 160.4 -99.7 106.0 -36.6 -22.6 64.9
98 98 T + 0 0 53 -2,-0.8 -45,-0.3 -18,-0.2 -19,-0.3 -0.862 53.9 44.6-125.2 162.5 -34.7 -24.6 62.3
99 99 G S S+ 0 0 13 -2,-0.3 -20,-0.3 -21,-0.2 -1,-0.2 0.985 96.6 135.2 65.1 57.6 -35.4 -24.9 58.6
100 100 Q + 0 0 11 -56,-1.4 -51,-0.1 -3,-0.2 -52,-0.1 -0.181 12.4 62.8-120.0-157.0 -35.9 -21.2 58.7
101 101 K + 0 0 10 -50,-0.4 -57,-0.1 -53,-0.4 59,-0.1 -0.209 27.1 141.4 71.7-153.5 -35.2 -18.0 57.0
102 102 G + 0 0 46 2,-0.2 -51,-0.1 -51,-0.1 -1,-0.1 0.197 54.6 101.2 99.1 -13.2 -36.3 -17.2 53.5
103 103 F S S+ 0 0 39 -53,-0.7 2,-0.9 1,-0.2 -52,-0.1 0.933 71.5 55.4 -72.1 -45.1 -37.0 -13.7 54.5
104 104 Y S S+ 0 0 0 55,-0.1 2,-0.3 56,-0.1 -2,-0.2 -0.770 74.6 179.8 -96.6 112.4 -34.0 -12.0 53.1
105 105 T > - 0 0 35 -2,-0.9 4,-1.8 1,-0.1 5,-0.1 -0.749 37.5-127.3-110.4 154.7 -33.8 -12.8 49.5
106 106 Y H > S+ 0 0 17 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.868 112.2 53.8 -64.1 -38.8 -31.2 -11.7 47.0
107 107 D H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.857 106.6 51.1 -66.7 -34.9 -33.9 -10.4 44.7
108 108 A H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 111.2 49.0 -65.0 -42.2 -35.4 -8.3 47.5
109 109 F H X S+ 0 0 7 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.907 112.9 46.7 -61.9 -46.3 -32.0 -6.8 48.1
110 110 V H X S+ 0 0 28 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.871 111.0 52.1 -66.2 -39.6 -31.4 -6.1 44.4
111 111 A H X S+ 0 0 43 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.924 110.2 47.8 -63.6 -44.2 -34.9 -4.6 44.1
112 112 A H >X S+ 0 0 3 -4,-2.3 4,-1.0 1,-0.2 3,-0.8 0.905 106.7 57.7 -64.0 -39.4 -34.3 -2.2 47.0
113 113 A H >< S+ 0 0 6 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.879 99.7 58.6 -59.2 -37.8 -30.9 -1.2 45.6
114 114 S H 3< S+ 0 0 76 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.860 99.4 58.7 -62.0 -33.8 -32.6 -0.1 42.4
115 115 A H << S+ 0 0 53 -4,-1.0 2,-0.8 -3,-0.8 -1,-0.3 0.813 100.8 58.6 -64.5 -34.5 -34.7 2.4 44.4
116 116 F S X< S- 0 0 11 -4,-1.0 3,-1.0 -3,-0.8 -1,-0.2 -0.839 81.5-155.7-103.3 107.1 -31.7 4.1 45.8
117 117 R T 3 S+ 0 0 229 -2,-0.8 -1,-0.2 1,-0.3 4,-0.1 0.795 80.8 38.5 -55.4 -56.0 -29.8 5.3 42.7
118 118 G T >> S+ 0 0 31 2,-0.1 3,-2.0 3,-0.1 4,-0.9 0.663 82.9 122.1 -71.8 -21.5 -26.1 5.7 43.7
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215 215 P H 4 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.835 111.3 53.4 -61.5 -29.9 -42.3 8.7 52.9
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217 217 C H < S- 0 0 43 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.875 112.2-123.8 -65.4 -39.4 -40.2 4.7 50.2
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219 219 P - 0 0 50 0, 0.0 -1,-0.7 0, 0.0 2,-0.4 -0.499 69.5-114.6 -72.2 159.0 -45.5 3.7 51.6
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226 226 G S S+ 0 0 19 -2,-0.3 4,-0.4 -3,-0.3 -2,-0.1 0.320 111.4 99.9 78.3 -12.6 -49.5 -1.8 61.6
227 227 Y >> + 0 0 106 -6,-0.3 3,-1.1 2,-0.2 4,-0.5 0.795 66.4 64.2 -72.8 -32.3 -47.2 -0.2 59.1
228 228 C T >4 S+ 0 0 0 -5,-0.3 3,-1.7 1,-0.3 4,-0.3 0.934 99.6 54.4 -60.8 -39.4 -44.2 -0.3 61.3
229 229 F T >> S+ 0 0 72 1,-0.3 3,-2.0 2,-0.2 4,-1.8 0.710 86.4 81.9 -65.0 -23.1 -44.4 -4.1 61.1
230 230 K H <> S+ 0 0 94 -3,-1.1 4,-2.8 -4,-0.4 -1,-0.3 0.816 84.2 61.5 -55.3 -30.7 -44.3 -3.9 57.4
231 231 Q H << S+ 0 0 8 -3,-1.7 -1,-0.3 -4,-0.5 -32,-0.2 0.830 110.6 39.2 -63.5 -34.4 -40.5 -3.6 57.8
232 232 E H <4 S+ 0 0 20 -3,-2.0 -2,-0.2 -4,-0.3 -1,-0.2 0.711 119.4 48.5 -80.9 -31.2 -40.6 -7.0 59.4
233 233 R H < S+ 0 0 181 -4,-1.8 2,-0.5 1,-0.1 -2,-0.2 0.890 104.8 52.7 -77.4 -46.4 -43.2 -8.4 57.0
234 234 G X - 0 0 25 -4,-2.8 4,-2.0 1,-0.1 -1,-0.1 -0.832 63.9-152.0-107.1 132.4 -42.0 -7.5 53.5
235 235 A H > S+ 0 0 21 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 0.887 95.3 48.0 -65.6 -42.6 -38.6 -8.3 52.3
236 236 T H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 112.8 46.6 -67.4 -44.5 -38.2 -5.4 49.9
237 237 S H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 108.5 59.0 -64.1 -37.3 -39.5 -2.7 52.3
238 238 N H < S+ 0 0 0 -4,-2.0 -37,-0.3 -8,-0.3 -2,-0.2 0.950 111.0 39.4 -55.4 -53.1 -37.1 -4.2 54.9
239 239 Y H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.871 110.6 60.0 -66.6 -36.2 -34.1 -3.6 52.7
240 240 C H X S+ 0 0 13 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.906 100.3 56.1 -61.2 -39.9 -35.4 -0.3 51.5
241 241 T H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.930 110.1 43.6 -63.1 -46.1 -35.4 1.0 55.1
242 242 P H > S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.823 112.5 51.9 -66.3 -28.0 -31.8 0.3 55.6
243 243 S H < S+ 0 0 5 -4,-2.1 -2,-0.2 2,-0.2 5,-0.2 0.881 106.6 54.8 -71.8 -34.5 -30.8 1.6 52.3
244 244 A H X S+ 0 0 5 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.953 109.7 47.2 -60.4 -42.7 -32.7 4.8 53.1
245 245 Q H >< S+ 0 0 34 -4,-1.9 3,-0.8 2,-0.2 12,-0.3 0.906 108.3 56.5 -64.0 -39.6 -30.6 5.1 56.2
246 246 W T 3< S+ 0 0 2 -4,-2.0 11,-1.4 1,-0.3 12,-1.4 0.958 115.8 34.5 -62.9 -55.4 -27.4 4.4 54.3
247 247 P T 34 S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.501 105.1 118.6 -70.1 -0.4 -27.9 7.2 51.9
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249 249 A - 0 0 59 1,-0.1 3,-0.2 7,-0.1 6,-0.2 0.035 38.4 -82.9 -80.0 164.8 -29.0 12.8 56.5
250 250 P + 0 0 92 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.259 70.0 95.2 -64.8-177.3 -27.1 14.8 59.1
251 251 G S S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 2,-0.0 -0.951 113.0 57.0 -64.4 -36.2 -25.9 16.2 61.7
252 252 K S S- 0 0 99 -3,-0.2 2,-0.3 1,-0.2 38,-0.0 -0.492 127.6 -85.1 -57.7 141.7 -23.6 13.3 61.5
253 253 S S S+ 0 0 25 -3,-0.2 -1,-0.2 1,-0.2 7,-0.2 -0.335 72.7 163.0 -53.6 105.5 -22.1 13.8 58.1
254 254 Y + 0 0 6 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.392 43.5 118.6-141.7 65.0 -24.8 12.1 56.6
255 255 Y S S- 0 0 141 1,-0.4 2,-0.3 -6,-0.2 3,-0.2 0.734 103.8-120.3 -68.6 -38.5 -25.0 12.7 53.1
256 256 G > - 0 0 0 1,-0.2 4,-1.5 2,-0.1 -1,-0.4 -0.835 18.1 -53.5 150.8-170.3 -24.4 9.4 54.5
257 257 R H > S+ 0 0 0 -11,-1.4 4,-2.5 -12,-0.3 5,-0.3 0.851 128.9 61.7 -62.5 -34.3 -22.6 6.3 55.0
258 258 G H > S+ 0 0 3 -12,-1.4 4,-2.2 1,-0.2 5,-0.2 0.919 100.7 50.6 -60.2 -44.8 -22.7 6.3 51.3
259 259 P H >>S+ 0 0 5 0, 0.0 5,-1.5 0, 0.0 10,-0.8 0.867 112.0 45.2 -64.5 -36.2 -20.8 9.5 51.1
260 260 I H ><5S+ 0 0 1 -4,-1.5 3,-0.7 2,-0.2 -2,-0.2 0.952 115.4 46.2 -71.5 -44.8 -18.0 8.4 53.3
261 261 Q H 3<5S+ 0 0 23 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.808 111.2 52.3 -64.0 -36.8 -17.6 5.0 51.7
262 262 L H 3<5S- 0 0 26 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.676 102.2-146.9 -69.1 -23.6 -17.7 6.6 48.3
263 263 S T <<5 + 0 0 68 -3,-0.7 2,-1.2 -4,-0.5 -3,-0.2 0.882 29.8 171.6 59.1 43.9 -15.0 8.8 49.7
264 264 H >< - 0 0 50 -5,-1.5 2,-2.7 1,-0.1 4,-0.5 -0.707 23.0-169.0 -91.0 105.0 -16.0 11.7 47.8
265 265 N T 4 S+ 0 0 113 -2,-1.2 2,-0.2 -3,-0.2 -1,-0.1 -0.458 74.5 74.2 -83.0 67.0 -14.0 14.6 49.1
266 266 Y T 4 S- 0 0 190 -2,-2.7 2,-2.6 4,-0.0 4,-0.1 -0.356 121.6 -25.1-146.0-141.5 -16.5 16.6 47.0
267 267 N T 4 S+ 0 0 120 -2,-0.2 2,-0.2 2,-0.1 -2,-0.1 -0.331 129.8 72.6 -80.5 60.8 -20.1 17.3 47.8
268 268 Y S < S- 0 0 74 -2,-2.6 2,-0.9 -4,-0.5 -8,-0.1 -0.598 103.5 -21.3-149.2-154.3 -19.7 14.1 49.9
269 269 W + 0 0 10 -10,-0.8 -2,-0.1 -2,-0.2 -12,-0.0 -0.495 64.0 151.5 -83.2 118.0 -18.0 13.3 53.0
270 270 S - 0 0 66 -2,-0.9 2,-0.1 -5,-0.1 11,-0.0 -0.987 49.8-109.3-126.2 134.1 -15.3 15.7 53.8
271 271 P - 0 0 34 0, 0.0 2,-0.1 0, 0.0 10,-0.0 -0.442 28.5-137.2 -70.6 139.7 -14.6 16.2 57.5
272 272 S > - 0 0 57 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.262 31.7 -98.2 -84.7 176.6 -15.5 19.4 59.1
273 273 G H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.886 127.7 49.5 -63.1 -39.6 -13.3 21.3 61.5
274 274 T H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 107.6 55.3 -65.8 -38.9 -15.3 19.8 64.4
275 275 D H >>S+ 0 0 20 1,-0.2 5,-2.8 2,-0.2 4,-1.2 0.915 106.9 49.1 -62.0 -43.0 -14.9 16.4 62.9
276 276 R H <5S+ 0 0 130 -4,-2.2 3,-0.4 2,-0.2 -1,-0.2 0.901 108.0 52.6 -65.1 -38.4 -11.2 16.6 62.8
277 277 A H <5S+ 0 0 94 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.924 110.3 50.9 -59.9 -39.6 -11.0 17.8 66.3
278 278 A H <5S- 0 0 53 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.717 116.7-120.0 -65.4 -29.4 -13.1 14.7 67.0
279 279 G T <5 + 0 0 43 -4,-1.2 2,-0.7 -3,-0.4 -3,-0.2 0.679 59.0 154.0 93.9 17.2 -10.6 12.6 65.1
280 280 R < + 0 0 81 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.737 13.7 168.9 -88.2 119.8 -13.2 11.5 62.7
281 281 V - 0 0 87 -2,-0.7 5,-0.4 -3,-0.1 -11,-0.0 -0.856 43.1 -81.3-125.8 158.1 -11.6 10.6 59.4
282 282 P S S+ 0 0 39 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.343 80.3 83.5 -65.0 142.2 -13.1 8.9 56.4
283 283 G S > S- 0 0 34 1,-0.1 4,-0.8 -3,-0.0 3,-0.3 -0.904 92.1 -62.0 155.1-176.8 -13.3 5.1 56.5
284 284 F H > S+ 0 0 34 -2,-0.3 4,-1.5 1,-0.2 3,-0.3 0.799 123.2 64.8 -65.6 -34.4 -15.3 2.2 57.8
285 285 G H > S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.891 97.3 53.4 -62.3 -41.5 -14.8 3.3 61.4
286 286 V H > S+ 0 0 11 -5,-0.4 4,-2.5 -3,-0.3 -1,-0.2 0.824 103.8 56.7 -64.7 -32.9 -16.7 6.6 60.9
287 287 I H X S+ 0 0 2 -4,-0.8 4,-2.7 -3,-0.3 -1,-0.2 0.895 105.1 50.9 -65.3 -36.5 -19.7 4.7 59.5
288 288 T H X S+ 0 0 2 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.878 109.1 52.0 -64.1 -34.3 -19.8 2.7 62.7
289 289 N H X S+ 0 0 38 -4,-1.7 4,-2.2 1,-0.2 5,-0.3 0.936 108.6 50.9 -63.6 -40.6 -19.7 6.0 64.5
290 290 I H < S+ 0 0 20 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.925 113.8 45.6 -60.0 -46.2 -22.7 7.0 62.3
291 291 V H < S- 0 0 28 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.977 143.8 -21.7 -67.0 -59.0 -24.5 3.8 63.3
292 292 N H X S+ 0 0 40 -4,-2.8 4,-2.0 -5,-0.1 3,-0.4 -0.249 76.7 146.2-152.8 63.0 -24.0 3.8 67.0
293 293 G H X + 0 0 6 -4,-2.2 4,-2.1 1,-0.2 -4,-0.1 0.772 64.5 72.7 -67.2 -30.6 -20.9 5.8 67.9
294 294 G H 4 S+ 0 0 82 -5,-0.3 -1,-0.2 1,-0.2 -5,-0.1 0.922 113.9 21.7 -58.0 -48.1 -22.4 7.0 71.2
295 295 I H 4 S+ 0 0 106 -3,-0.4 -2,-0.2 -6,-0.1 -1,-0.2 0.928 132.3 40.3 -78.0 -49.2 -22.0 3.6 72.8
296 296 E H < S+ 0 0 1 -4,-2.0 3,-0.4 -8,-0.2 -3,-0.2 0.792 99.9 65.2 -73.8 -39.2 -19.2 2.1 70.6
297 297 C S < S+ 0 0 57 -4,-2.1 4,-0.1 -5,-0.2 -12,-0.0 -0.549 81.6 28.7-110.1 161.0 -16.7 4.7 69.8
298 298 G S S+ 0 0 77 -2,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.505 94.2 84.1 88.2 7.8 -14.1 6.9 71.3
299 299 H S S- 0 0 106 1,-0.5 2,-0.1 -3,-0.4 -2,-0.1 -0.001 93.7 -97.2-136.3 41.9 -13.1 4.8 74.2
300 300 G S S+ 0 0 66 2,-0.1 -1,-0.5 0, 0.0 -2,-0.1 -0.405 83.8 9.1 86.5-165.3 -10.6 2.2 73.1
301 301 Q - 0 0 190 -2,-0.1 2,-0.4 -3,-0.1 3,-0.1 -0.251 64.7-174.5 -57.8 130.9 -11.1 -1.4 72.1
302 302 D > - 0 0 16 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.996 23.6-151.6-134.6 127.5 -14.7 -2.3 71.7
303 303 S H > S+ 0 0 94 -2,-0.4 4,-2.1 1,-0.2 -1,-0.1 0.851 98.7 54.7 -66.1 -35.4 -15.9 -5.8 71.0
304 304 R H > S+ 0 0 87 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.910 108.8 47.3 -66.4 -40.1 -19.0 -4.5 69.2
305 305 V H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 110.9 53.2 -64.7 -39.5 -16.9 -2.4 66.8
306 306 A H X S+ 0 0 43 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.883 103.8 56.8 -61.9 -39.0 -14.7 -5.4 66.3
307 307 D H X S+ 0 0 33 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.899 107.3 47.2 -61.7 -43.0 -17.7 -7.5 65.4
308 308 R H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.884 112.5 49.9 -66.1 -37.0 -18.7 -5.1 62.6
309 309 I H X S+ 0 0 58 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.871 105.7 57.9 -65.4 -39.8 -15.1 -5.0 61.3
310 310 G H X S+ 0 0 13 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.915 108.8 44.1 -60.2 -43.8 -15.0 -8.8 61.4
311 311 F H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.924 112.6 53.9 -65.2 -41.7 -17.9 -9.0 59.0
312 312 Y H X S+ 0 0 41 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.899 108.3 47.7 -62.1 -44.8 -16.5 -6.2 56.9
313 313 K H X S+ 0 0 134 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.934 111.7 50.0 -65.5 -42.5 -13.2 -8.0 56.4
314 314 R H X S+ 0 0 50 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.926 112.8 46.6 -61.7 -43.7 -14.8 -11.3 55.5
315 315 Y H < S+ 0 0 2 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.895 112.8 48.7 -66.6 -40.0 -17.0 -9.7 53.0
316 316 C H < S+ 0 0 53 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.915 111.0 51.9 -63.8 -39.8 -14.2 -7.7 51.4
317 317 D H < 0 0 132 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.932 360.0 360.0 -61.7 -44.8 -12.2 -10.9 51.3
318 318 I < 0 0 69 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.910 360.0 360.0 -66.0 360.0 -15.0 -12.6 49.5