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 .
303 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14363.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
143 47.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.3 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 .
3 1.0 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 0.3 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 .
20 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
76 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.3 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 1 3 1 0 1 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 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 D 0 0 173 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 153.6 -15.1 13.3 -1.9
2 2 T - 0 0 18 1,-0.1 7,-0.1 2,-0.1 4,-0.1 -0.532 360.0 -91.6 -83.5 159.9 -17.7 13.2 -4.5
3 3 M - 0 0 103 -2,-0.2 6,-0.2 1,-0.1 -1,-0.1 -0.203 35.6-106.2 -70.7 168.0 -17.1 15.2 -7.6
4 4 I S S+ 0 0 94 -3,-0.1 -1,-0.1 4,-0.1 -2,-0.1 0.897 98.2 79.8 -59.4 -41.3 -18.3 18.7 -7.8
5 5 E S > S- 0 0 105 1,-0.1 4,-1.1 4,-0.0 3,-0.3 -0.253 84.6-122.8 -76.6 158.8 -21.0 17.6 -10.2
6 6 C H > S+ 0 0 18 1,-0.2 4,-3.1 2,-0.2 -1,-0.1 0.785 101.9 69.8 -65.4 -36.0 -24.3 16.0 -9.4
7 7 G H 4 S+ 0 0 21 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.914 103.3 43.4 -57.7 -43.4 -23.9 12.9 -11.5
8 8 Q H 4 S+ 0 0 115 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.911 112.9 54.2 -65.7 -39.9 -21.1 11.6 -9.2
9 9 G H < S+ 0 0 17 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.919 121.0 27.6 -62.3 -45.7 -23.2 12.6 -6.2
10 10 G S < S- 0 0 11 -4,-3.1 -1,-0.3 1,-0.1 267,-0.0 -0.936 72.6-157.7-124.8 112.8 -26.2 10.6 -7.3
11 11 P - 0 0 59 0, 0.0 2,-2.9 0, 0.0 -4,-0.1 0.204 30.4-124.7 -72.5 7.9 -25.5 7.7 -9.5
12 12 N S > S+ 0 0 43 1,-0.3 4,-3.2 86,-0.2 86,-0.2 -0.202 113.2 63.0 76.9 -50.2 -28.8 7.4 -11.2
13 13 N H > S+ 0 0 99 -2,-2.9 4,-2.2 2,-0.3 -1,-0.3 0.835 100.3 53.7 -72.2 -30.8 -28.9 3.8 -10.0
14 14 A H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.941 109.4 48.0 -63.4 -41.4 -28.9 5.4 -6.7
15 15 N H > S+ 0 0 0 83,-0.3 4,-3.3 1,-0.2 -2,-0.3 0.950 106.4 56.2 -62.4 -42.8 -31.9 7.3 -8.0
16 16 E H < S+ 0 0 107 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.893 107.5 48.3 -59.5 -38.5 -33.5 4.2 -9.2
17 17 N H < S+ 0 0 108 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.939 111.7 50.1 -63.7 -41.2 -33.4 2.7 -5.8
18 18 R H < S+ 0 0 37 -4,-2.1 2,-1.8 1,-0.2 -2,-0.2 0.945 103.1 62.0 -61.1 -47.6 -34.8 5.9 -4.4
19 19 I S >< S+ 0 0 8 -4,-3.3 3,-0.5 1,-0.2 87,-0.3 -0.587 74.3 177.0 -74.4 88.5 -37.6 5.8 -7.0
20 20 G T 3 S+ 0 0 25 -2,-1.8 -1,-0.2 1,-0.2 3,-0.2 0.970 70.9 9.8 -67.3 -46.9 -38.9 2.6 -5.6
21 21 F T 3 S+ 0 0 61 85,-2.5 -1,-0.2 -3,-0.2 82,-0.1 -0.394 71.6 127.0-132.4 64.8 -41.9 2.3 -7.9
22 22 Y S < S+ 0 0 27 -3,-0.5 -1,-0.1 -6,-0.2 4,-0.1 0.908 88.3 54.7 -71.4 -36.3 -41.8 4.9 -10.7
23 23 K S S+ 0 0 156 -4,-0.2 3,-0.2 -3,-0.2 -1,-0.2 0.768 88.2 97.7 -61.4 -34.7 -42.3 1.7 -12.7
24 24 T S S- 0 0 31 1,-0.2 2,-0.3 -4,-0.0 -3,-0.0 -0.105 103.7 -72.6 -57.1 160.8 -45.3 0.7 -10.7
25 25 Y S S+ 0 0 215 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.413 78.1 155.4 -59.8 118.2 -48.6 1.5 -12.3
26 26 C - 0 0 29 -2,-0.3 3,-0.3 -3,-0.2 85,-0.1 -0.846 60.6 -97.7-138.2 172.8 -48.7 5.3 -11.9
27 27 D S S- 0 0 59 1,-0.3 2,-0.4 -2,-0.3 84,-0.2 0.975 110.5 -2.8 -60.2 -51.5 -50.3 8.2 -13.5
28 28 S B -a 111 0A 3 82,-1.5 84,-1.8 91,-0.4 -1,-0.3 -0.906 63.7-175.0-151.0 126.7 -47.1 8.8 -15.3
29 29 L + 0 0 60 -2,-0.4 88,-0.1 -3,-0.3 90,-0.1 -0.568 53.5 78.1 -94.8 167.0 -43.8 7.1 -15.3
30 30 G + 0 0 11 1,-0.4 2,-0.2 -2,-0.2 72,-0.2 0.342 37.7 136.7 120.9 -14.3 -40.9 8.4 -17.2
31 31 T - 0 0 1 81,-0.3 72,-3.2 -3,-0.3 -1,-0.4 -0.555 45.5-155.2 -67.6 140.0 -39.2 11.3 -15.6
32 32 T >> - 0 0 34 70,-0.3 3,-2.1 -2,-0.2 4,-1.4 -0.835 21.7-108.6-122.8 152.7 -35.6 10.4 -16.1
33 33 Y T 34 S+ 0 0 9 66,-0.6 68,-0.3 -2,-0.3 69,-0.2 -0.354 114.5 46.2 -60.3 151.8 -32.3 11.2 -14.4
34 34 G T 3> S+ 0 0 17 1,-0.1 4,-3.1 64,-0.1 -1,-0.3 0.025 102.7 66.5 95.9 -41.2 -30.6 13.4 -16.9
35 35 S H <> S+ 0 0 20 -3,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.882 111.1 36.6 -70.9 -42.2 -33.9 15.1 -17.0
36 36 N H X S+ 0 0 9 -4,-1.4 4,-2.5 2,-0.2 -3,-0.2 0.930 119.1 50.3 -67.3 -43.9 -32.8 15.9 -13.6
37 37 L H > S+ 0 0 66 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.933 114.4 42.3 -61.9 -47.5 -29.2 16.1 -14.8
38 38 D H >< S+ 0 0 85 -4,-3.1 3,-0.7 1,-0.2 4,-0.5 0.921 114.1 54.1 -64.4 -40.0 -30.0 18.5 -17.6
39 39 C H >X S+ 0 0 7 -4,-2.4 3,-1.5 1,-0.3 4,-0.5 0.868 99.7 61.4 -60.5 -40.2 -32.4 20.4 -15.2
40 40 Y H >< S+ 0 0 31 -4,-2.5 3,-1.4 1,-0.3 -1,-0.3 0.834 89.8 68.9 -58.2 -35.9 -29.7 20.9 -12.6
41 41 Q T << S+ 0 0 136 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.816 85.0 70.9 -58.3 -29.6 -27.5 22.9 -15.0
42 42 Q T <4 S+ 0 0 56 -3,-1.5 -1,-0.3 -4,-0.5 3,-0.2 0.901 112.8 27.3 -57.2 -42.2 -30.1 25.7 -14.9
43 43 R S S+ 0 0 12 -2,-2.8 4,-2.5 1,-0.2 2,-1.0 0.423 80.6 154.0 87.3 0.5 -24.8 25.2 -5.9
47 47 Y T < S- 0 0 24 -4,-1.2 -1,-0.2 1,-0.3 -41,-0.1 -0.490 97.6 -21.0 -68.2 107.8 -27.7 22.9 -6.5
48 48 G T 4 S+ 0 0 8 -2,-1.0 -1,-0.3 -3,-0.1 14,-0.1 0.226 135.9 83.3 82.0 -20.8 -26.3 19.8 -4.8
49 49 L T 4 + 0 0 55 -5,-0.1 -2,-0.2 9,-0.0 9,-0.1 0.825 66.5 98.6 -77.9 -35.6 -23.0 21.5 -5.4
50 50 L < + 0 0 38 -4,-2.5 11,-0.2 8,-0.1 2,-0.1 -0.324 38.6 107.2 -69.3 133.7 -23.2 23.7 -2.3
51 51 G - 0 0 10 -2,-0.1 3,-0.4 6,-0.1 174,-0.1 -0.263 54.2-146.2 159.4 110.3 -21.4 22.5 0.7
52 52 L S S- 0 0 151 1,-0.3 3,-0.0 -2,-0.1 -2,-0.0 0.956 95.7 -16.9 -61.1 -48.8 -18.2 24.3 1.8
53 53 K S S+ 0 0 185 1,-0.0 -1,-0.3 -3,-0.0 2,-0.3 -0.451 109.7 105.2-150.8 73.5 -16.9 21.0 3.0
54 54 K > + 0 0 113 -3,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.725 29.2 174.1-156.9 103.7 -19.7 18.5 3.4
55 55 T H > S+ 0 0 64 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.902 96.3 53.2 -68.1 -39.1 -20.3 15.7 1.0
56 56 A H > S+ 0 0 45 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.888 106.1 52.5 -61.0 -39.7 -22.9 14.7 3.5
57 57 L H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 108.6 49.8 -63.8 -41.3 -24.4 18.1 3.2
58 58 W H X S+ 0 0 30 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.941 113.2 47.2 -62.3 -45.1 -24.5 17.8 -0.5
59 59 F H < S+ 0 0 61 -4,-2.9 5,-0.3 1,-0.2 -2,-0.2 0.919 107.3 56.4 -63.0 -41.6 -26.2 14.5 -0.1
60 60 W H X S+ 0 0 24 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.911 105.6 52.2 -60.4 -37.8 -28.6 15.9 2.4
61 61 M H X S+ 0 0 1 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.947 108.5 49.9 -62.8 -45.7 -29.7 18.5 -0.1
62 62 T H < S+ 0 0 27 -4,-2.0 5,-0.3 1,-0.2 34,-0.3 0.981 114.5 42.6 -64.7 -53.1 -30.4 16.0 -2.7
63 63 P H > S+ 0 0 9 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.859 112.7 54.8 -58.7 -28.5 -32.5 13.8 -0.5
64 64 Q H < S+ 0 0 7 -4,-2.6 5,-0.3 -5,-0.3 -2,-0.2 0.934 110.3 45.7 -67.8 -42.4 -34.2 16.8 0.9
65 65 S T X S+ 0 0 6 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.992 117.6 41.9 -65.8 -53.0 -35.2 18.0 -2.5
66 66 P H > S+ 0 0 3 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.837 108.1 65.2 -55.4 -31.3 -36.4 14.7 -3.6
67 67 K H X S+ 0 0 7 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.976 111.1 32.1 -61.2 -58.8 -38.0 14.2 -0.1
68 68 P H > S+ 0 0 36 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.891 120.3 51.3 -64.5 -34.0 -40.5 17.0 -0.6
69 69 S H X S+ 0 0 4 -4,-2.5 4,-2.4 -5,-0.3 5,-0.4 0.884 110.0 51.5 -66.6 -36.7 -40.8 16.5 -4.3
70 70 C H X S+ 0 0 0 -4,-3.1 4,-4.4 -5,-0.3 39,-0.6 0.998 109.6 50.6 -57.7 -55.5 -41.5 12.9 -3.6
71 71 H H X S+ 0 0 26 -4,-2.6 4,-0.8 1,-0.3 -2,-0.2 0.825 112.8 43.3 -56.2 -45.1 -44.1 13.9 -1.1
72 72 A H < S+ 0 0 21 -4,-2.6 -1,-0.3 84,-0.2 -2,-0.2 0.967 129.5 26.5 -63.8 -51.0 -46.0 16.2 -3.4
73 73 V H < S+ 0 0 0 -4,-2.4 38,-1.4 83,-0.4 -2,-0.2 0.774 112.7 68.1 -79.2 -29.9 -45.9 14.0 -6.4
74 74 I H < + 0 0 3 -4,-4.4 36,-0.3 -5,-0.4 37,-0.2 0.937 50.7 126.2 -55.1 -65.7 -45.6 10.6 -4.7
75 75 T < + 0 0 40 -4,-0.8 -1,-0.2 1,-0.2 33,-0.1 0.507 36.0 109.8 -12.2 49.8 -48.9 10.3 -3.1
76 76 E + 0 0 42 15,-0.1 -1,-0.2 2,-0.1 32,-0.1 0.688 60.4 101.0 -86.0 -30.3 -49.3 7.0 -4.8
77 77 S + 0 0 25 1,-0.1 2,-0.1 14,-0.1 13,-0.0 -0.172 48.7 168.4 -56.1 138.2 -48.9 6.0 -1.3
78 78 W - 0 0 138 1,-0.8 14,-0.2 0, 0.0 -1,-0.1 -0.110 62.1 -14.2-122.8-136.6 -52.1 5.1 0.6
79 79 T S > S- 0 0 89 1,-0.2 3,-2.1 -2,-0.1 -1,-0.8 -0.269 88.0 -95.1 -62.2 164.4 -52.1 3.5 3.9
80 80 P T 3 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 8,-0.1 0.592 112.8 91.7 -62.3 -4.3 -48.7 2.1 4.6
81 81 S T 3 + 0 0 99 2,-0.1 3,-0.2 3,-0.0 -2,-0.1 0.723 60.9 115.6 -60.6 -19.4 -49.8 -1.2 3.3
82 82 A S < S- 0 0 1 -3,-2.1 2,-0.1 1,-0.2 6,-0.1 -0.071 93.6 -74.7 -52.5 150.4 -48.6 0.0 -0.1
83 83 A - 0 0 49 1,-0.2 -1,-0.2 4,-0.0 3,-0.1 -0.308 50.3-164.0 -54.2 115.3 -45.7 -2.0 -1.4
84 84 D - 0 0 58 1,-0.3 2,-0.3 -3,-0.2 3,-0.3 0.947 26.8-126.6 -66.6 -51.6 -42.9 -0.7 0.8
85 85 S S S- 0 0 59 1,-0.2 -1,-0.3 3,-0.1 3,-0.2 -0.959 74.4 -25.8 128.7-141.9 -40.1 -2.0 -1.3
86 86 E S S- 0 0 193 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.970 146.9 -10.9 -61.6 -45.5 -37.6 -4.1 0.5
87 87 A + 0 0 57 -3,-0.3 -1,-0.4 6,-0.1 2,-0.1 -0.991 69.8 159.1-149.6 143.4 -38.9 -2.1 3.4
88 88 G - 0 0 1 -2,-0.3 5,-0.1 -3,-0.2 -3,-0.1 -0.452 11.1-179.1-167.1 88.9 -41.0 0.9 3.6
89 89 R S S+ 0 0 198 1,-0.1 -1,-0.1 -2,-0.1 4,-0.1 0.938 86.6 38.6 -58.0 -48.0 -42.9 1.6 6.8
90 90 V S S- 0 0 30 1,-0.2 -1,-0.1 2,-0.1 -11,-0.1 -0.900 84.2-136.3-106.8 130.1 -44.4 4.6 5.2
91 91 P S S+ 0 0 6 0, 0.0 2,-2.8 0, 0.0 16,-1.0 0.848 104.9 67.8 -52.5 -35.8 -45.4 4.3 1.7
92 92 G S S+ 0 0 4 -14,-0.2 2,-0.7 14,-0.1 180,-0.2 -0.513 76.9 151.1 -81.6 78.9 -43.9 7.6 1.1
93 93 Y + 0 0 94 -2,-2.8 2,-0.3 -9,-0.2 176,-0.2 -0.757 41.9 3.2-115.2 93.5 -40.6 6.0 1.8
94 94 G - 0 0 3 -2,-0.7 2,-0.2 174,-0.1 178,-0.2 -0.827 67.1 -89.1 139.7-178.5 -37.7 7.6 0.1
95 95 V - 0 0 1 -2,-0.3 10,-0.3 177,-0.1 2,-0.2 -0.614 23.7-138.0-124.2 177.2 -36.3 10.3 -2.2
96 96 I + 0 0 2 -34,-0.3 -81,-0.1 -2,-0.2 -80,-0.1 -0.735 24.2 167.7-141.8 94.9 -35.9 10.6 -5.9
97 97 T - 0 0 12 -2,-0.2 2,-0.2 -83,-0.1 -1,-0.1 0.998 60.9 -96.5 -68.5 -59.4 -32.8 12.1 -7.3
98 98 N - 0 0 0 -86,-0.2 2,-0.4 -65,-0.1 -83,-0.3 -0.451 35.7-148.4 152.5 138.0 -33.6 10.9 -10.9
99 99 I > - 0 0 19 4,-1.2 3,-1.0 -68,-0.4 -66,-0.6 -0.987 28.1 -93.3-135.0 149.6 -32.6 7.9 -13.0
100 100 I T 3 S+ 0 0 114 -2,-0.4 -66,-0.1 -68,-0.3 -69,-0.1 -0.079 106.8 15.5 -55.0 141.6 -32.1 7.3 -16.7
101 101 N T 3 S- 0 0 130 -68,-0.3 -1,-0.3 -71,-0.1 -69,-0.1 0.743 143.1 -32.6 62.1 25.2 -35.0 6.0 -18.8
102 102 G S < S+ 0 0 4 -3,-1.0 -70,-0.3 -69,-0.2 2,-0.1 0.232 71.6 157.8 105.5 133.9 -37.2 7.0 -16.0
103 103 G + 0 0 0 -72,-3.2 -4,-1.2 -81,-0.1 -1,-0.2 -0.480 16.5 129.2 170.8 111.6 -36.8 7.0 -12.3
104 104 M + 0 0 0 -6,-0.2 2,-0.3 4,-0.2 -8,-0.1 -0.604 46.8 50.9-171.8 103.7 -38.6 9.0 -9.8
105 105 S - 0 0 0 -10,-0.3 2,-0.3 -90,-0.2 4,-0.2 -0.964 35.6-162.0-179.3-167.7 -40.1 7.4 -6.7
106 106 V S S- 0 0 1 2,-0.5 -85,-2.5 -2,-0.3 -14,-0.1 -0.637 119.8 -42.6 172.6-123.0 -40.8 5.5 -3.6
107 107 W S S+ 0 0 9 -16,-1.0 3,-0.3 -2,-0.3 -15,-0.1 0.686 135.6 115.8 -72.2 -15.9 -44.4 5.7 -4.1
108 108 A + 0 0 0 -17,-0.3 -2,-0.5 1,-0.2 -87,-0.2 0.180 64.7 24.0 -48.9 155.6 -43.0 9.1 -4.9
109 109 F S S+ 0 0 1 -39,-0.6 3,-0.3 -40,-0.4 -1,-0.2 0.823 77.5 146.6 54.6 31.5 -43.1 10.7 -8.3
110 110 A + 0 0 0 -36,-0.3 -82,-1.5 -3,-0.3 2,-0.9 0.940 65.9 45.8 -63.4 -41.9 -46.0 8.5 -8.9
111 111 F B S+a 28 0A 5 -38,-1.4 2,-0.3 10,-0.3 -1,-0.3 -0.799 72.7 131.9-110.9 98.9 -47.5 11.1 -11.1
112 112 F - 0 0 2 -84,-1.8 -81,-0.3 -2,-0.9 8,-0.3 -0.914 56.7-110.3-144.7 119.7 -45.0 12.5 -13.5
113 113 S - 0 0 4 -2,-0.3 5,-0.3 82,-0.1 2,-0.2 0.070 31.8-169.1 -61.1 156.5 -45.9 12.9 -17.1
114 114 L - 0 0 37 3,-3.2 -84,-0.1 -84,-0.1 -1,-0.1 -0.628 40.8 -82.4-129.9-180.0 -44.4 10.8 -19.8
115 115 F S S+ 0 0 158 -2,-0.2 3,-0.0 1,-0.2 -85,-0.0 0.972 123.1 32.6 -60.4 -57.8 -44.5 11.0 -23.6
116 116 L S S+ 0 0 152 1,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.967 128.8 27.6 -69.6 -46.2 -47.7 9.3 -24.3
117 117 S - 0 0 51 -88,-0.1 -3,-3.2 -90,-0.0 2,-0.6 -0.871 66.2-147.7-119.9 147.3 -49.6 10.3 -21.3
118 118 L + 0 0 29 -2,-0.4 78,-0.1 -5,-0.3 -90,-0.1 -0.942 36.8 143.1-110.5 115.5 -49.2 13.3 -19.1
119 119 S + 0 0 26 -2,-0.6 2,-0.8 76,-0.2 -91,-0.4 -0.303 16.6 134.2-148.0 61.6 -50.0 12.7 -15.5
120 120 V + 0 0 0 -8,-0.3 35,-0.8 -93,-0.1 -8,-0.2 -0.846 42.2 97.4-113.0 93.4 -47.6 14.7 -13.4
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181 181 G H 3< S+ 0 0 4 -4,-3.7 -1,-0.2 -5,-0.3 -2,-0.2 0.840 96.3 69.5 -61.0 -32.2 -40.4 31.2 -16.5
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184 184 G S S+ 0 0 60 -2,-1.3 -3,-0.1 2,-0.0 3,-0.0 -0.801 113.7 32.1 101.5-141.1 -36.0 30.6 -18.8
185 185 D S S- 0 0 88 -2,-0.4 2,-1.3 1,-0.1 3,-0.2 0.071 81.6 -97.9 -63.3 164.7 -39.0 29.6 -20.8
186 186 D > + 0 0 54 1,-0.2 4,-1.8 2,-0.1 -1,-0.1 -0.701 46.6 167.7 -91.2 88.9 -42.3 31.4 -21.2
187 187 L T 4 + 0 0 0 -2,-1.3 -1,-0.2 -10,-0.3 6,-0.1 0.703 69.9 65.2 -71.5 -29.7 -44.4 29.6 -18.7
188 188 M T 4 S+ 0 0 62 -11,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.960 108.4 40.4 -62.5 -44.9 -47.2 32.1 -18.7
189 189 R T 4 S+ 0 0 178 1,-0.3 2,-0.3 2,-0.1 -44,-0.3 0.926 135.2 17.9 -68.5 -45.9 -47.9 31.2 -22.3
190 190 K >< + 0 0 127 -4,-1.8 3,-0.9 1,-0.1 -1,-0.3 -0.670 65.3 158.7-134.4 86.0 -47.5 27.5 -21.9
191 191 R T > + 0 0 14 -3,-0.5 3,-1.9 -2,-0.3 4,-0.3 0.804 69.9 71.0 -69.8 -33.2 -47.7 26.4 -18.3
192 192 E T >> S+ 0 0 55 1,-0.3 4,-2.2 2,-0.2 3,-1.8 0.675 74.3 88.8 -64.9 -13.9 -48.5 22.8 -19.2
193 193 I H <> S+ 0 0 15 -3,-0.9 4,-3.5 1,-0.3 8,-0.3 0.862 79.0 60.5 -54.0 -36.4 -44.9 22.5 -20.4
194 194 A H <4 S+ 0 0 0 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.830 108.7 42.9 -64.2 -29.8 -43.9 21.5 -16.9
195 195 A H <4 S+ 0 0 0 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.2 0.883 121.2 42.1 -71.4 -41.4 -46.3 18.5 -17.2
196 196 F H < S+ 0 0 114 -4,-2.2 2,-0.5 1,-0.1 -2,-0.2 0.896 111.6 50.8 -73.2 -46.3 -45.2 17.8 -20.8
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198 198 G H > S+ 0 0 16 -2,-0.5 4,-2.9 2,-0.2 5,-0.2 0.853 95.3 52.2 -66.7 -38.3 -39.4 16.5 -17.9
199 199 Q H > S+ 0 0 90 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.960 112.7 44.3 -66.0 -45.2 -36.6 18.9 -18.1
200 200 T H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.892 112.3 54.5 -65.0 -37.5 -38.9 21.9 -17.7
201 201 S H X S+ 0 0 0 -4,-2.3 4,-1.8 -8,-0.3 -2,-0.2 0.982 112.3 41.5 -61.1 -52.0 -40.7 20.0 -15.0
202 202 H H X S+ 0 0 4 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.905 112.3 55.8 -64.0 -37.0 -37.5 19.4 -13.0
203 203 E H X S+ 0 0 24 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.902 105.4 51.3 -63.0 -38.1 -36.3 22.9 -13.7
204 204 T H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.906 111.7 48.6 -66.0 -35.9 -39.4 24.4 -12.2
205 205 N H < S+ 0 0 10 -4,-1.8 3,-0.3 2,-0.2 -2,-0.2 0.971 112.3 46.5 -62.8 -51.9 -39.0 22.3 -9.2
206 206 G H X S+ 0 0 6 -4,-3.0 4,-2.6 1,-0.3 5,-0.2 0.870 107.9 58.0 -62.0 -36.8 -35.3 23.3 -8.7
207 207 W H X S+ 0 0 31 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.3 0.938 103.5 53.2 -58.7 -44.9 -36.2 26.8 -9.3
208 208 W H < S+ 0 0 36 -4,-1.8 3,-0.5 -3,-0.3 11,-0.3 0.982 112.8 42.3 -59.6 -55.4 -38.5 26.7 -6.4
209 209 P H 4 S+ 0 0 20 0, 0.0 11,-2.1 0, 0.0 12,-0.3 0.820 115.6 50.5 -56.7 -33.4 -35.9 25.3 -4.0
210 210 A H < S+ 0 0 9 -4,-2.6 2,-0.5 -5,-0.2 -2,-0.2 0.805 97.4 72.4 -71.9 -35.0 -33.2 27.7 -5.3
211 211 A < - 0 0 23 -4,-2.2 8,-0.2 -3,-0.5 2,-0.2 -0.732 68.9-142.1-101.6 133.4 -34.9 31.0 -5.1
212 212 Q - 0 0 112 -2,-0.5 2,-0.4 6,-0.2 5,-0.2 -0.492 10.5-163.8 -80.3 150.6 -35.7 32.9 -1.9
213 213 G B > -C 216 0C 28 3,-1.3 3,-2.4 4,-0.2 -2,-0.0 -0.906 41.6 -76.2-137.3 112.7 -38.9 34.8 -1.7
214 214 D T 3 S+ 0 0 116 -2,-0.4 87,-0.1 1,-0.4 3,-0.1 -0.122 118.1 15.4 -55.7 140.9 -39.1 37.3 1.1
215 215 Q T 3 S+ 0 0 85 86,-0.1 2,-0.5 0, 0.0 -1,-0.4 -0.681 116.8 79.9-103.0 56.3 -39.5 36.8 3.7
216 216 Y B < -C 213 0C 51 -3,-2.4 -3,-1.3 81,-0.1 2,-0.1 -0.937 66.1-143.3-114.7 130.8 -38.7 33.2 3.1
217 217 D - 0 0 18 -2,-0.5 2,-0.2 -5,-0.2 -4,-0.2 -0.391 41.2-100.2 -74.2 166.3 -35.1 32.1 2.8
218 218 W > - 0 0 19 -8,-0.2 4,-2.0 -6,-0.1 3,-0.2 -0.629 21.0-113.2 -97.3 172.9 -35.0 29.5 0.2
219 219 G H > S+ 0 0 4 -11,-0.3 4,-2.7 1,-0.2 5,-0.3 0.847 113.6 59.5 -59.3 -37.0 -34.9 25.8 0.9
220 220 Y H > S+ 0 0 51 -11,-2.1 4,-1.9 1,-0.2 6,-0.3 0.949 107.8 44.2 -61.3 -45.6 -31.4 25.5 -0.6
221 221 C H >>S+ 0 0 8 -12,-0.3 6,-1.6 -3,-0.2 5,-1.5 0.900 114.0 50.4 -65.8 -39.9 -29.9 27.9 1.9
222 222 H H ><5S+ 0 0 8 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.943 114.2 41.9 -66.3 -46.2 -31.8 26.5 4.8
223 223 M H 3<5S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.777 110.5 57.9 -69.8 -30.4 -30.7 22.9 4.1
224 224 N H 3<5S- 0 0 5 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.617 107.1-126.6 -72.4 -20.1 -27.2 23.9 3.3
225 225 Y T <<5S+ 0 0 149 -4,-0.8 -3,-0.2 -3,-0.8 -2,-0.1 0.678 82.3 115.9 75.3 17.0 -26.8 25.4 6.7
226 226 N < + 0 0 83 -5,-1.5 2,-0.3 -6,-0.3 -4,-0.2 0.723 57.4 80.9 -81.1 -24.2 -25.8 28.6 5.0
227 227 Y - 0 0 62 -6,-1.6 2,-0.4 -7,-0.1 13,-0.1 -0.659 65.0-160.8 -88.1 136.9 -28.9 30.4 6.3
228 228 G - 0 0 47 -2,-0.3 2,-0.1 11,-0.1 11,-0.1 -0.956 21.7-115.4-119.5 139.0 -29.0 31.7 9.9
229 229 L - 0 0 55 -2,-0.4 2,-0.1 1,-0.1 10,-0.1 -0.399 24.1-128.8 -74.3 141.5 -32.2 32.5 11.7
230 230 C > - 0 0 80 -2,-0.1 4,-1.9 1,-0.1 8,-0.2 -0.360 32.6-101.5 -80.2 169.5 -32.9 36.0 12.8
231 231 G H > S+ 0 0 58 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.900 126.5 48.9 -60.9 -40.1 -33.8 36.7 16.3
232 232 D H > S+ 0 0 97 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.878 106.5 56.7 -67.0 -35.6 -37.4 36.9 15.4
233 233 D H 4>S+ 0 0 24 1,-0.2 5,-1.9 2,-0.2 3,-0.3 0.888 104.8 52.2 -62.4 -37.5 -37.1 33.7 13.4
234 234 L H <5S+ 0 0 88 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.880 103.2 56.9 -65.6 -36.1 -35.9 32.1 16.6
235 235 N H <5S+ 0 0 125 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.838 112.4 42.6 -59.3 -38.6 -39.0 33.4 18.4
236 236 L T <5S- 0 0 43 -4,-1.4 59,-1.7 -3,-0.3 -1,-0.3 0.128 117.5-122.6 -81.2 14.6 -41.0 31.6 15.8
237 237 P T 5 + 0 0 50 0, 0.0 2,-0.7 0, 0.0 -3,-0.2 0.854 54.3 156.7 3.0 84.1 -38.7 28.7 16.1
238 238 L < + 0 0 2 -5,-1.9 2,-0.3 -8,-0.2 -2,-0.1 -0.934 17.9 167.5-109.7 93.8 -37.6 28.5 12.6
239 239 L > - 0 0 22 -2,-0.7 5,-0.5 -3,-0.1 4,-0.1 -0.789 44.8 -78.7-114.1 161.5 -34.3 26.8 13.1
240 240 Q T 5S+ 0 0 38 -2,-0.3 46,-0.2 -13,-0.1 -17,-0.1 -0.358 86.2 72.0 -63.9 133.0 -32.1 25.3 10.4
241 241 E T >>5S- 0 0 14 42,-0.1 4,-1.2 1,-0.1 3,-0.6 -0.836 96.9 -58.1 152.4-177.6 -33.3 21.9 9.2
242 242 P H 3>5S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 46,-0.2 0.742 119.5 69.9 -61.4 -23.6 -35.9 20.2 7.1
243 243 E H 3>5S+ 0 0 4 44,-3.2 4,-2.1 43,-0.3 45,-0.1 0.937 100.6 44.9 -61.5 -47.4 -38.7 21.5 9.3
244 244 L H <> + 0 0 29 1,-0.2 3,-1.7 2,-0.1 2,-1.0 0.742 27.9 168.2 -70.4 -48.0 -47.9 16.1 11.1
261 261 S T 3> S+ 0 0 97 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 -0.436 92.1 26.3 60.9-103.4 -49.6 13.5 9.0
262 262 Q H 3> S+ 0 0 71 -2,-1.0 4,-2.2 1,-0.3 -1,-0.3 0.840 122.6 54.4 -59.9 -38.3 -48.5 14.9 5.7
263 263 C H <> S+ 0 0 7 -3,-1.7 4,-2.7 1,-0.2 -1,-0.3 0.918 106.0 54.3 -62.5 -37.6 -45.4 16.5 7.3
264 264 D H > S+ 0 0 74 1,-0.2 4,-2.7 2,-0.2 -2,-0.3 0.904 105.7 52.5 -61.8 -38.0 -44.7 13.1 8.5
265 265 G H X S+ 0 0 9 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.892 108.3 50.2 -63.9 -40.3 -44.9 11.9 4.9
266 266 G H X S+ 0 0 5 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.933 112.2 47.8 -63.0 -43.2 -42.4 14.5 3.9
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268 268 G H X S+ 0 0 15 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.919 107.5 47.1 -61.3 -43.3 -40.5 9.8 5.8
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274 274 G H X>S+ 0 0 6 -4,-2.7 4,-2.7 1,-0.2 5,-2.1 0.885 107.4 54.5 -63.5 -37.7 -30.9 10.0 3.7
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292 292 I S S+ 0 0 54 1,-0.3 -34,-0.3 -37,-0.2 -1,-0.1 0.892 82.4 23.5 -64.5 -49.9 -44.9 21.3 14.8
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