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 .
464 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
283 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
28 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
48 10.3 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 0.2 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 0.2 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 .
36 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
26 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
105 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 1.9 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 1 0 1 1 1 1 0 0 0 0 1 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 0 1 1 1 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 PARALLEL BRIDGES PER LADDER .
5 3 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 0 1 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 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 E 0 0 243 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.1 19.5 29.1 11.4
2 2 L - 0 0 87 1,-0.1 2,-0.4 2,-0.0 12,-0.0 -0.434 360.0-105.0 -80.6 157.5 22.4 31.0 12.7
3 3 A > - 0 0 29 1,-0.2 4,-1.0 -2,-0.1 3,-0.2 -0.704 12.8-153.6 -88.0 135.4 25.8 30.7 11.1
4 4 F H > S+ 0 0 51 -2,-0.4 4,-3.5 1,-0.2 -1,-0.2 0.763 93.8 70.7 -69.0 -30.0 28.5 28.7 12.9
5 5 E H > S+ 0 0 63 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.917 94.4 51.3 -58.7 -43.4 30.9 30.8 11.1
6 6 E H > S+ 0 0 30 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.932 112.8 46.0 -62.2 -39.8 30.1 33.9 13.1
7 7 Y H < S+ 0 0 51 -4,-1.0 26,-0.5 1,-0.2 27,-0.3 0.958 113.5 50.9 -61.4 -43.9 30.6 31.8 16.2
8 8 E H < S+ 0 0 0 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.943 115.4 41.3 -57.5 -51.8 33.8 30.5 14.7
9 9 T H < S- 0 0 6 -4,-3.8 -2,-0.2 -5,-0.1 -1,-0.2 0.952 120.4 -81.5 -66.4 -52.1 35.0 34.0 13.9
10 10 S S < S+ 0 0 12 -4,-2.8 23,-0.3 1,-0.3 2,-0.1 -0.565 83.3 16.1-172.6-132.7 34.1 35.9 17.0
11 11 R S S- 0 0 115 20,-0.2 2,-0.4 -2,-0.2 -1,-0.3 -0.323 71.0-115.0 -70.7 151.8 31.2 37.7 18.5
12 12 L + 0 0 19 13,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.811 33.8 176.1-100.5 134.0 27.7 37.1 17.3
13 13 I - 0 0 86 -2,-0.4 2,-0.4 13,-0.0 -7,-0.1 -0.979 16.8-148.0-131.9 145.2 25.7 39.7 15.6
14 14 R - 0 0 169 -2,-0.4 2,-0.5 -12,-0.0 -12,-0.0 -0.891 13.3-139.5-113.3 146.2 22.3 39.4 14.0
15 15 S + 0 0 113 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.905 37.7 136.5-112.8 132.0 21.2 41.4 11.1
16 16 E - 0 0 89 -2,-0.5 2,-1.2 2,-0.0 -2,-0.0 -0.949 53.4-118.9-160.2 151.6 17.8 43.0 10.7
17 17 L S S+ 0 0 162 -2,-0.3 2,-0.2 2,-0.1 -2,-0.1 -0.641 82.3 89.6-101.4 81.3 16.7 46.3 9.5
18 18 D S S- 0 0 114 -2,-1.2 2,-0.4 2,-0.1 -2,-0.0 -0.709 70.2-135.4-167.2 108.9 14.9 47.5 12.6
19 19 R - 0 0 238 -2,-0.2 2,-0.4 2,-0.1 -2,-0.1 -0.591 25.9-173.5 -75.9 129.6 16.6 49.4 15.3
20 20 M - 0 0 110 -2,-0.4 2,-2.2 2,-0.1 -2,-0.1 -0.930 32.2-120.3-117.5 144.3 15.6 48.0 18.7
21 21 G S S+ 0 0 94 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.564 72.0 119.2 -85.7 81.9 16.6 49.6 21.8
22 22 I - 0 0 125 -2,-2.2 2,-0.4 2,-0.0 -2,-0.1 -0.982 54.9-140.4-141.0 152.0 18.4 46.5 23.1
23 23 M - 0 0 165 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.894 18.6-156.2-111.0 143.9 22.0 45.8 24.1
24 24 Y - 0 0 104 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.907 1.6-148.3-122.6 151.4 23.6 42.6 23.2
25 25 R - 0 0 188 -2,-0.4 -13,-0.1 -14,-0.0 -2,-0.0 -0.836 8.6-138.2-116.0 154.1 26.5 40.8 24.7
26 26 Y - 0 0 124 -2,-0.3 2,-0.1 -15,-0.1 -15,-0.1 -0.949 29.3-127.4-113.1 125.7 29.1 38.5 23.1
27 27 P > - 0 0 40 0, 0.0 4,-1.7 0, 0.0 6,-0.1 -0.376 18.7-151.9 -80.2 149.6 29.9 35.5 25.1
28 28 L T 4 S+ 0 0 157 2,-0.2 8,-0.2 -2,-0.1 7,-0.1 0.835 114.8 36.5 -70.8 -41.1 33.2 34.1 26.3
29 29 A T 4 S+ 0 0 91 1,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 0.948 126.9 36.9 -71.2 -50.7 31.3 30.9 26.1
30 30 K T 4 S+ 0 0 92 2,-0.1 2,-0.2 -18,-0.0 -2,-0.2 0.944 134.9 4.4 -70.3 -47.5 29.2 31.8 23.0
31 31 T S < S+ 0 0 0 -4,-1.7 -20,-0.2 1,-0.1 -24,-0.1 -0.455 91.6 84.1-122.5-167.4 31.9 33.7 21.2
32 32 G > + 0 0 15 -25,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.666 56.5 130.3 80.1 9.4 35.5 34.3 21.9
33 33 I H >> + 0 0 5 -26,-0.5 4,-2.1 -23,-0.3 5,-0.8 0.886 68.7 57.9 -62.2 -38.3 35.9 31.0 20.3
34 34 R H >5S+ 0 0 59 -27,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.920 106.1 47.6 -57.8 -46.7 38.6 32.7 18.3
35 35 A H 45S+ 0 0 46 2,-0.2 11,-1.1 1,-0.1 -2,-0.2 0.954 114.1 43.3 -65.7 -48.8 40.4 33.7 21.5
36 36 W H <5S+ 0 0 98 -4,-2.3 11,-1.2 1,-0.2 -2,-0.2 0.983 126.0 29.3 -65.3 -57.7 40.4 30.3 23.2
37 37 I H <5S- 0 0 0 -4,-2.1 11,-1.4 1,-0.3 10,-1.0 0.953 93.1-168.2 -67.7 -42.0 41.3 28.1 20.3
38 38 G << - 0 0 0 -4,-1.6 7,-0.4 -5,-0.8 -1,-0.3 -0.845 14.8-122.1 92.4-127.9 43.2 30.7 18.7
39 39 S - 0 0 0 -2,-0.7 2,-0.2 5,-0.2 157,-0.2 -0.647 46.2 -57.1-180.0-134.4 44.0 29.9 15.1
40 40 G S S+ 0 0 1 -2,-0.2 5,-0.1 156,-0.1 397,-0.1 -0.713 109.2 23.6-139.4 85.5 47.3 29.7 13.4
41 41 G S S- 0 0 1 3,-0.2 3,-0.2 394,-0.2 -2,-0.2 -0.843 102.2 -62.1 144.7 175.7 48.8 33.1 14.0
42 42 P S S+ 0 0 74 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.743 112.7 72.4 -67.8 -28.0 48.7 36.1 16.3
43 43 P S S+ 0 0 62 0, 0.0 2,-0.5 0, 0.0 -5,-0.1 0.947 119.1 11.9 -59.1 -50.4 45.1 37.1 15.7
44 44 F S S+ 0 0 35 -3,-0.2 -3,-0.2 1,-0.1 -5,-0.2 -0.983 82.7 152.3-133.6 111.2 43.8 34.1 17.6
45 45 V > + 0 0 31 -2,-0.5 4,-3.9 -7,-0.4 5,-0.5 0.695 24.1 108.4 -99.0 -34.5 46.5 32.4 19.5
46 46 A H > S+ 0 0 51 -11,-1.1 4,-1.1 1,-0.3 -8,-0.2 0.733 95.3 14.3 -53.9 -58.3 45.6 30.6 22.6
47 47 V H > S+ 0 0 7 -11,-1.2 4,-1.9 -10,-1.0 -1,-0.3 0.949 128.1 53.7 -76.7 -39.0 45.9 26.9 22.0
48 48 R H > S+ 0 0 15 -11,-1.4 4,-2.8 1,-0.2 -2,-0.2 0.899 107.1 49.3 -61.6 -44.4 47.8 27.2 18.7
49 49 A H X S+ 0 0 2 -4,-3.9 4,-2.5 1,-0.2 -1,-0.2 0.893 107.2 55.7 -63.9 -37.9 50.6 29.4 20.1
50 50 D H X S+ 0 0 75 -4,-1.1 4,-1.4 -5,-0.5 -1,-0.2 0.933 112.0 43.5 -59.6 -42.8 51.1 27.1 23.0
51 51 F H < S+ 0 0 0 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.918 110.5 56.1 -65.9 -42.7 51.6 24.3 20.5
52 52 G H >< S+ 0 0 4 -4,-2.8 3,-0.5 1,-0.3 135,-0.3 0.872 103.7 54.0 -60.8 -39.1 53.8 26.4 18.3
53 53 C H 3< S+ 0 0 24 -4,-2.5 128,-2.7 1,-0.3 129,-1.0 0.875 117.0 35.9 -64.9 -38.8 56.2 27.2 21.1
54 54 Q T 3< S+ 0 0 53 -4,-1.4 -1,-0.3 -3,-0.3 2,-0.2 -0.668 78.6 174.3-120.9 84.7 56.8 23.6 21.9
55 55 A < - 0 0 0 -2,-0.6 2,-0.3 -3,-0.5 56,-0.1 -0.516 7.2-173.1 -82.4 147.8 56.7 21.6 18.8
56 56 T - 0 0 1 54,-1.0 111,-0.4 109,-0.3 6,-0.1 -0.996 16.9-117.4-145.0 157.0 57.6 18.0 18.8
57 57 V - 0 0 2 4,-0.7 165,-0.1 -2,-0.3 111,-0.1 0.018 50.9 -50.0 -77.6-175.2 58.2 15.1 16.4
58 58 N S S- 0 0 9 109,-0.2 -1,-0.1 163,-0.1 103,-0.0 0.421 78.8 -67.3 -47.2-178.7 56.5 11.8 15.7
59 59 F S S+ 0 0 14 1,-0.1 2,-1.6 2,-0.1 13,-0.2 0.861 128.0 77.3 -53.7 -38.1 55.5 9.2 18.3
60 60 F S S- 0 0 60 1,-0.2 13,-0.1 41,-0.1 -1,-0.1 -0.677 80.9-162.9 -67.1 104.6 59.2 8.8 18.6
61 61 E S S+ 0 0 6 -2,-1.6 -4,-0.7 11,-0.5 -1,-0.2 0.837 70.6 62.3 -58.4 -34.2 59.1 11.9 20.7
62 62 K S S- 0 0 12 40,-0.2 3,-0.1 1,-0.2 2,-0.1 -0.156 93.5-103.9 -83.6 176.4 62.8 12.0 20.0
63 63 Q - 0 0 103 1,-0.3 -1,-0.2 -6,-0.1 39,-0.0 -0.110 66.8 -48.0 -85.9-170.6 64.7 12.3 16.8
64 64 N S S+ 0 0 160 -2,-0.1 2,-0.3 1,-0.0 -1,-0.3 -0.333 76.7 162.5 -61.5 145.7 66.4 9.4 15.1
65 65 A - 0 0 33 -3,-0.1 2,-0.0 39,-0.0 -1,-0.0 -0.974 40.5 -75.8-160.2 171.2 68.5 7.4 17.6
66 66 I S S- 0 0 139 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.337 88.2 -37.1 -70.0 156.5 70.3 4.3 18.5
67 67 Y S S- 0 0 210 1,-0.2 -1,-0.2 35,-0.1 34,-0.0 0.284 87.0 -83.1 -26.6 130.1 68.3 1.3 19.5
68 68 P - 0 0 62 0, 0.0 34,-0.3 0, 0.0 -1,-0.2 -0.075 40.2-173.8 -52.5 122.9 65.3 2.2 21.5
69 69 P - 0 0 54 0, 0.0 32,-1.2 0, 0.0 35,-0.1 -0.219 65.7 -48.7 -89.5-169.7 65.4 2.8 25.2
70 70 T S S- 0 0 100 30,-0.1 30,-0.1 -2,-0.1 2,-0.1 -0.398 78.0-116.5 -61.0 149.5 62.0 3.3 26.8
71 71 T - 0 0 18 28,-0.4 2,-0.2 30,-0.2 32,-0.1 -0.302 16.0-129.0 -88.6 171.8 60.3 5.9 24.6
72 72 N - 0 0 14 30,-0.3 -11,-0.5 -13,-0.2 2,-0.2 -0.582 27.0-115.6-107.6 173.5 59.1 9.4 25.3
73 73 N - 0 0 78 -2,-0.2 36,-0.3 -13,-0.1 3,-0.3 -0.696 16.5-126.7-113.4 166.4 55.7 10.7 24.6
74 74 D S > S+ 0 0 0 -2,-0.2 4,-1.8 1,-0.2 37,-1.3 -0.433 70.1 146.3 -90.0 42.0 54.1 13.3 22.4
75 75 A H > +A 110 0A 31 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.865 46.6 50.6 -64.5 -47.6 52.9 14.1 25.8
76 76 T H > S+ 0 0 35 33,-2.6 4,-2.4 -3,-0.3 34,-0.3 0.936 115.4 39.1 -66.3 -47.0 52.6 17.8 26.1
77 77 Y H > S+ 0 0 0 32,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.925 118.3 51.0 -69.7 -35.8 50.6 18.5 23.0
78 78 N H X S+ 0 0 3 -4,-1.8 4,-2.4 33,-0.7 -2,-0.2 0.921 109.7 50.6 -59.1 -43.3 48.6 15.4 23.7
79 79 H H X S+ 0 0 110 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.908 108.7 52.4 -62.7 -40.5 48.0 16.7 27.2
80 80 L H X S+ 0 0 27 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.927 108.8 47.8 -63.6 -43.4 46.9 20.0 25.9
81 81 K H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.936 113.8 49.8 -61.8 -40.4 44.4 18.5 23.6
82 82 K H X S+ 0 0 51 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.836 106.9 54.8 -65.5 -36.7 43.3 16.4 26.5
83 83 V H X S+ 0 0 59 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.976 114.9 37.9 -63.6 -49.6 43.0 19.4 28.8
84 84 T H X S+ 0 0 10 -4,-2.3 4,-1.2 1,-0.2 3,-0.3 0.887 115.1 55.6 -66.7 -38.6 40.7 21.3 26.4
85 85 I H >X S+ 0 0 4 -4,-2.7 4,-1.0 -5,-0.3 3,-0.7 0.910 98.6 61.4 -62.4 -40.6 38.9 18.1 25.5
86 86 D H 3< S+ 0 0 108 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.888 103.4 51.3 -56.4 -40.4 38.1 17.4 29.2
87 87 L H 3< S+ 0 0 135 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.883 122.9 29.2 -63.7 -35.9 36.2 20.6 29.3
88 88 L H << S- 0 0 23 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.946 117.6-147.2 -59.8 -60.0 34.2 19.7 26.2
89 89 G < + 0 0 33 -4,-1.0 -3,-0.2 -7,-0.1 2,-0.1 0.715 50.5 73.1-155.9 159.5 34.4 16.7 26.8
90 90 D + 0 0 49 -5,-0.2 28,-1.9 29,-0.0 2,-0.3 -0.359 42.0 141.8 167.9 111.5 34.7 13.0 26.0
91 91 S E -B 117 0B 27 26,-0.2 2,-0.4 -2,-0.1 26,-0.3 -0.977 39.7-120.5-158.4 169.3 37.7 11.2 24.6
92 92 H E -B 116 0B 102 24,-2.7 24,-1.9 -2,-0.3 2,-0.3 -0.956 33.5-136.0-117.6 137.1 39.9 8.1 24.5
93 93 F E +B 115 0B 75 -2,-0.4 22,-0.1 1,-0.3 21,-0.1 -0.991 63.6 18.1-142.4 141.4 43.5 8.0 25.2
94 94 T E + 0 0B 34 20,-0.6 2,-0.4 -2,-0.3 -1,-0.3 0.557 56.2 164.8-117.3 146.9 45.9 6.9 24.1
95 95 L E S+B 114 0B 17 19,-3.3 19,-0.8 -3,-0.3 137,-0.1 -0.875 80.6 12.2-108.2 142.2 45.7 5.7 20.6
96 96 A S S- 0 0 2 -2,-0.4 18,-0.7 135,-0.3 -1,-0.3 0.956 91.5-170.2 54.5 48.4 48.9 4.9 18.7
97 97 P - 0 0 54 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.235 30.8 -89.8 -64.3 161.0 50.5 5.2 22.1
98 98 Q + 0 0 24 1,-0.1 3,-0.1 -39,-0.1 2,-0.1 -0.482 49.3 173.3 -75.1 149.0 54.2 5.2 21.9
99 99 M + 0 0 90 1,-0.6 -28,-0.4 -2,-0.1 -1,-0.1 0.042 62.1 8.0-119.9-127.9 55.9 1.8 22.0
100 100 M S S+ 0 0 131 -30,-0.1 -1,-0.6 -2,-0.1 2,-0.2 -0.384 84.7 129.9 -60.1 135.6 59.6 1.4 21.4
101 101 G - 0 0 0 -32,-1.2 2,-0.4 -3,-0.1 -30,-0.2 -0.671 53.1 -87.0-158.6-153.1 61.1 4.8 21.3
102 102 A - 0 0 0 -34,-0.3 2,-0.8 -2,-0.2 -30,-0.3 -0.992 11.3-143.1-141.1 152.5 64.0 6.4 23.1
103 103 E + 0 0 92 -2,-0.4 -33,-0.1 1,-0.2 3,-0.1 -0.868 61.7 110.6-108.7 97.0 64.7 8.1 26.3
104 104 D + 0 0 94 -2,-0.8 2,-0.6 1,-0.3 -1,-0.2 0.539 60.4 65.5-135.7 -30.7 67.2 10.8 25.5
105 105 F - 0 0 73 -3,-0.3 -1,-0.3 1,-0.2 -3,-0.0 -0.873 50.0-169.1-109.2 125.4 65.5 14.1 25.8
106 106 A + 0 0 94 -2,-0.6 -1,-0.2 -3,-0.1 -3,-0.0 0.853 61.1 108.1 -67.5 -36.4 64.3 15.3 29.2
107 107 F S S- 0 0 146 -3,-0.1 2,-0.2 1,-0.1 -3,-0.1 0.006 77.8-112.5 -50.2 144.9 62.5 18.0 27.3
108 108 Y - 0 0 170 -33,-0.1 2,-0.3 -36,-0.1 -1,-0.1 -0.521 31.6-150.7 -77.0 145.2 58.7 17.8 27.1
109 109 S - 0 0 2 -36,-0.3 -33,-2.6 -2,-0.2 -32,-0.5 -0.809 4.9-143.8-116.1 157.7 57.4 17.2 23.6
110 110 E B +A 75 0A 2 -34,-0.3 -54,-1.0 -2,-0.3 2,-0.2 -0.895 58.3 84.4-131.3 109.5 54.1 18.3 22.2
111 111 I S S- 0 0 0 -37,-1.3 -33,-0.7 -2,-0.5 110,-0.1 -0.693 76.8 -67.3-165.9-147.9 52.3 15.9 19.8
112 112 I - 0 0 0 -2,-0.2 2,-1.2 -35,-0.1 -37,-0.2 -0.910 7.6-158.5-138.1 131.0 50.1 13.0 20.5
113 113 P S S- 0 0 2 0, 0.0 -17,-0.2 0, 0.0 -18,-0.1 -0.927 79.8-102.3 -70.6 120.7 50.1 9.7 22.0
114 114 A E +B 95 0B 0 -2,-1.2 -19,-3.3 -19,-0.8 -20,-0.6 0.087 60.9 160.9 -60.6 160.0 47.1 9.9 19.8
115 115 A E -BC 93 219B 0 104,-1.4 104,-2.1 -21,-0.2 2,-0.3 -0.965 14.2-158.8-160.5 161.0 43.8 10.4 21.2
116 116 F E -B 92 0B 11 -24,-1.9 -24,-2.7 -2,-0.3 2,-0.2 -0.951 10.3-128.6-169.3 173.9 40.4 11.5 20.3
117 117 Y E -B 91 0B 0 -2,-0.3 100,-3.5 -26,-0.3 2,-0.4 -0.433 6.8-158.8-106.3 153.4 37.0 12.7 21.0
118 118 F E -D 216 0B 51 -28,-1.9 2,-0.4 98,-0.2 98,-0.2 -0.999 3.9-172.1-132.7 134.7 33.5 11.8 20.4
119 119 I E +D 215 0B 0 96,-2.2 96,-1.9 -2,-0.4 2,-0.2 -0.944 22.1 164.6-115.9 146.6 30.5 14.2 20.5
120 120 G - 0 0 0 -2,-0.4 2,-0.8 94,-0.3 94,-0.2 -0.709 47.9 -46.8-144.3-162.2 27.2 12.6 20.2
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279 279 C S > S- 0 0 83 69,-0.2 3,-0.6 -3,-0.1 -2,-0.3 -0.033 111.6 -12.6-146.5-120.3 82.8 -7.9 -12.4
280 280 R T >> S+ 0 0 197 1,-0.2 3,-2.2 2,-0.1 4,-0.7 0.656 108.5 88.6 -71.8 -24.7 82.9 -4.1 -13.4
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357 357 A S > S- 0 0 24 -87,-0.6 3,-1.0 -3,-0.5 -87,-0.1 -0.480 76.5 -1.9 -73.2 138.5 62.3 -3.1 1.7
358 358 S T 3 S- 0 0 94 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.947 130.8 -69.6 42.8 70.6 62.5 -3.5 5.5
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372 372 P H > S+ 0 0 9 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.828 109.3 56.1 -65.8 -29.5 31.8 13.3 0.2
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380 380 A H X>S+ 0 0 2 -4,-2.8 4,-3.1 1,-0.2 5,-0.8 0.921 113.1 48.2 -63.9 -45.6 31.8 25.2 1.5
381 381 K H X5S+ 0 0 91 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.910 112.5 48.6 -64.3 -42.2 29.6 27.1 -0.9
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383 383 M H <5S+ 0 0 19 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.982 136.1 18.3 -64.3 -59.6 29.3 28.7 4.3
384 384 I H <5S- 0 0 43 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.762 107.5-119.5 -81.4 -38.9 31.7 30.8 2.3
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400 400 V G >> S+ 0 0 0 -2,-0.3 3,-2.2 1,-0.3 4,-0.6 0.514 80.4 94.0 -70.7 -11.3 49.4 9.4 5.4
401 401 S G >4 + 0 0 0 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.826 68.4 77.6 -54.0 -25.5 45.8 10.4 5.4
402 402 H G <> S+ 0 0 2 -3,-1.5 4,-1.9 1,-0.3 -1,-0.3 0.869 82.6 63.6 -52.9 -37.2 45.7 8.0 2.5
403 403 I G <4 S+ 0 0 30 -3,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.900 105.3 44.3 -57.7 -42.1 45.7 5.1 4.9
404 404 H T - 0 0 94 1,-0.2 3,-1.6 6,-0.1 5,-0.2 -0.308 55.7 -83.1 -71.3 153.9 55.6 27.1 1.4
427 427 D T 3 S+ 0 0 22 1,-0.3 -238,-0.2 -238,-0.1 -1,-0.2 -0.235 118.7 30.8 -58.5 152.4 55.0 24.4 4.0
428 428 V T 3 S+ 0 0 16 -240,-0.8 -1,-0.3 1,-0.3 -239,-0.1 0.468 92.2 131.0 73.4 5.9 58.2 23.0 5.5
429 429 A X - 0 0 22 -3,-1.6 3,-1.5 -241,-0.4 -1,-0.3 -0.625 66.4-129.9 -86.1 149.2 59.8 26.3 5.0
430 430 P T 3 S+ 0 0 62 0, 0.0 -257,-2.6 0, 0.0 -256,-1.0 0.692 109.9 50.7 -68.7 -17.7 61.6 27.8 7.9
431 431 D T 3 S+ 0 0 77 -258,-0.2 -6,-0.7 -5,-0.2 2,-0.2 0.028 80.3 140.9-109.1 29.7 59.6 31.0 7.4
432 432 T < + 0 0 8 -3,-1.5 2,-0.3 -8,-0.1 -258,-0.2 -0.459 26.0 179.1 -72.5 138.2 56.3 29.3 7.3
433 433 V - 0 0 49 -8,-0.3 2,-0.4 -2,-0.2 -392,-0.1 -0.937 22.9-134.5-135.6 157.4 53.6 31.2 9.0
434 434 V - 0 0 10 -2,-0.3 2,-0.9 -10,-0.0 3,-0.1 -0.923 19.2-129.3-110.2 139.9 49.9 30.6 9.6
435 435 L - 0 0 56 -2,-0.4 -394,-0.2 1,-0.2 7,-0.1 -0.819 15.3-157.4 -85.2 117.2 47.4 33.4 9.0
436 436 G - 0 0 1 -2,-0.9 6,-2.8 5,-0.1 7,-0.3 0.922 18.0-170.5 -60.6 -43.3 45.5 33.2 12.2
437 437 G > - 0 0 5 4,-0.2 3,-2.0 3,-0.2 6,-0.9 0.959 9.1-166.8 55.0 70.1 42.7 34.9 10.3
438 438 T T 3 S+ 0 0 37 1,-0.4 2,-0.8 2,-0.1 5,-0.3 0.962 96.0 27.4 -55.8 -55.8 40.4 35.7 13.2
439 439 F T 3 S+ 0 0 135 4,-0.1 -1,-0.4 3,-0.1 -2,-0.1 -0.315 143.4 27.1 -94.4 54.6 37.6 36.5 10.9
440 440 R S <> S+ 0 0 137 -3,-2.0 4,-3.0 -2,-0.8 -3,-0.2 -0.311 110.0 22.6-165.7-118.4 39.4 34.1 8.6
441 441 A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -4,-0.2 0.863 119.4 38.6 -57.7 -52.9 41.7 31.2 8.6
442 442 F H > S+ 0 0 0 -6,-2.8 4,-2.2 -5,-0.5 -1,-0.2 0.954 121.4 44.7 -67.7 -43.2 41.3 29.5 12.0
443 443 S H > S+ 0 0 2 -6,-0.9 4,-2.8 -7,-0.3 -1,-0.2 0.849 108.9 58.1 -67.3 -34.3 37.5 30.1 12.1
444 444 N H X S+ 0 0 20 -4,-3.0 4,-2.9 -7,-0.3 -1,-0.2 0.957 109.3 43.4 -61.8 -47.9 37.1 29.0 8.6
445 445 S H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.889 113.5 50.5 -65.0 -41.5 38.6 25.6 9.3
446 446 S H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.924 114.4 45.8 -63.1 -41.9 36.7 25.2 12.5
447 447 F H X S+ 0 0 9 -4,-2.8 4,-3.5 2,-0.2 5,-0.3 0.898 109.5 54.3 -66.4 -42.3 33.5 26.0 10.7
448 448 Y H X S+ 0 0 15 -4,-2.9 4,-3.0 -5,-0.2 5,-0.2 0.952 111.9 43.4 -62.0 -46.0 34.2 23.8 7.8
449 449 Y H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.952 116.2 46.7 -66.1 -42.7 34.7 20.8 9.9
450 450 L H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.949 115.3 46.6 -62.5 -44.7 31.8 21.5 12.1
451 451 K H X S+ 0 0 24 -4,-3.5 4,-3.8 1,-0.2 -1,-0.2 0.922 109.4 54.9 -62.8 -42.7 29.6 22.2 9.1
452 452 K H < S+ 0 0 8 -4,-3.0 6,-0.3 -5,-0.3 -1,-0.2 0.952 111.9 42.0 -58.9 -49.7 30.7 19.2 7.3
453 453 R H <>S+ 0 0 0 -4,-2.4 5,-2.4 -5,-0.2 6,-0.3 0.946 122.3 39.2 -65.1 -44.6 29.9 16.8 10.0
454 454 I I <>S+ 0 0 12 -4,-2.4 5,-1.6 -5,-0.2 3,-0.4 0.925 122.1 37.9 -69.0 -42.7 26.6 18.4 10.9
455 455 Q I X>S+ 0 0 49 -4,-3.8 2,-3.0 -5,-0.3 5,-1.6 0.856 122.9 13.0 -82.7-110.7 25.4 19.2 7.4
456 456 E I 45S+ 0 0 45 -81,-0.2 -1,-0.2 3,-0.2 -2,-0.1 -0.442 131.9 43.5 -75.2 74.8 25.9 17.0 4.4
457 457 V I >5S+ 0 0 11 -2,-3.0 4,-3.4 -3,-0.4 5,-0.3 -0.313 122.1 21.3-167.6 -94.5 26.9 14.1 6.5
458 458 L I >