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 .
314 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15930.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
182 58.0 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 .
5 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
21 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
100 31.8 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 0 1 3 1 1 0 0 0 2 1 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 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 ANTIPARALLEL 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 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 0 229 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.0 15.6 -27.7 51.8
2 2 I + 0 0 155 3,-0.0 2,-0.3 2,-0.0 3,-0.0 -0.922 360.0 174.8-110.2 125.5 12.9 -25.3 52.5
3 3 I - 0 0 137 -2,-0.5 2,-0.0 0, 0.0 0, 0.0 -0.925 44.2 -91.1-124.1 150.3 11.8 -23.0 49.7
4 4 D - 0 0 91 -2,-0.3 2,-0.4 296,-0.1 296,-0.1 -0.397 49.5-166.7 -62.9 136.1 8.9 -20.6 49.8
5 5 D - 0 0 121 139,-0.1 2,-0.4 -2,-0.0 -1,-0.0 -0.955 14.3-135.9-128.2 145.9 5.9 -22.3 48.6
6 6 A - 0 0 5 -2,-0.4 138,-0.2 1,-0.1 136,-0.1 -0.869 5.6-150.8-107.1 137.6 2.5 -20.9 47.6
7 7 K - 0 0 109 136,-0.8 -1,-0.1 -2,-0.4 137,-0.1 0.919 4.6-159.7 -68.1 -51.7 -0.7 -22.6 48.7
8 8 E S S+ 0 0 78 1,-0.0 133,-0.1 133,-0.0 134,-0.1 0.589 93.7 52.6 67.0 13.3 -3.1 -21.8 45.8
9 9 K > + 0 0 125 134,-0.0 3,-1.6 2,-0.0 4,-0.1 0.121 66.0 110.4-158.5 22.5 -5.8 -22.5 48.4
10 10 I G > + 0 0 85 1,-0.3 3,-1.3 2,-0.1 4,-0.1 0.808 68.6 78.0 -65.1 -27.8 -4.6 -20.3 51.2
11 11 E G > + 0 0 46 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.491 57.8 102.7 -59.5 -13.5 -7.8 -18.5 50.2
12 12 N G < S+ 0 0 111 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.789 72.4 65.3 -49.2 -29.6 -9.9 -21.0 52.1
13 13 R G < S+ 0 0 209 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.965 117.3 25.8 -58.2 -48.4 -10.2 -18.4 54.8
14 14 a S < S- 0 0 5 -3,-1.4 7,-0.4 1,-0.2 6,-0.4 -0.845 98.5-146.1-116.4 97.7 -12.1 -16.3 52.3
15 15 P - 0 0 60 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.587 6.3-142.7 -40.7 -48.5 -13.4 -19.1 50.2
16 16 G S > S+ 0 0 5 1,-0.3 2,-2.1 -3,-0.1 3,-0.6 0.080 71.3 119.0 94.4 -24.3 -13.5 -17.7 46.7
17 17 V T 3 S- 0 0 112 1,-0.4 -1,-0.3 4,-0.1 3,-0.1 -0.650 117.5 -34.0 -75.9 95.5 -16.6 -19.7 46.5
18 18 V T 3 S+ 0 0 102 -2,-2.1 -1,-0.4 -3,-0.1 2,-0.2 0.985 140.5 82.1 34.9 81.5 -18.2 -16.4 45.8
19 19 S S <> S- 0 0 18 -3,-0.6 4,-3.0 -5,-0.1 5,-0.2 -0.560 101.9 -15.2-167.7-129.6 -15.8 -14.7 48.1
20 20 C H > S+ 0 0 4 -6,-0.4 4,-2.5 -9,-0.2 5,-0.3 0.975 137.3 38.8 -61.8 -55.4 -12.2 -13.6 47.4
21 21 A H > S+ 0 0 26 -7,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.947 123.6 41.4 -63.7 -45.1 -11.6 -15.4 44.2
22 22 D H > S+ 0 0 61 -6,-0.5 4,-3.3 1,-0.2 -1,-0.2 0.905 111.1 57.1 -67.8 -37.4 -15.0 -14.9 42.9
23 23 I H X S+ 0 0 40 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.922 109.1 45.5 -61.6 -42.6 -15.2 -11.3 44.1
24 24 V H X S+ 0 0 2 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.937 112.5 52.3 -63.0 -43.2 -12.1 -10.4 42.2
25 25 A H X S+ 0 0 29 -4,-2.1 4,-3.0 -5,-0.3 -2,-0.2 0.905 109.8 48.4 -60.8 -42.4 -13.5 -12.2 39.2
26 26 M H X S+ 0 0 93 -4,-3.3 4,-2.9 2,-0.2 -1,-0.2 0.922 109.8 51.9 -64.8 -40.6 -16.7 -10.3 39.4
27 27 A H X S+ 0 0 21 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.952 114.2 43.2 -60.9 -46.1 -14.8 -7.1 39.7
28 28 A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.907 112.8 53.0 -64.5 -41.2 -12.8 -7.9 36.6
29 29 R H X S+ 0 0 163 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.925 107.8 50.5 -63.3 -41.9 -15.8 -9.1 34.8
30 30 D H X S+ 0 0 110 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.944 113.6 45.1 -60.1 -47.2 -17.7 -6.0 35.4
31 31 A H X S+ 0 0 21 -4,-2.0 4,-3.2 -5,-0.2 -1,-0.2 0.903 108.8 56.6 -64.1 -41.2 -14.9 -3.8 34.2
32 32 V H < S+ 0 0 18 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.911 104.3 51.6 -61.0 -43.0 -14.3 -6.0 31.1
33 33 F H < S+ 0 0 178 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.926 111.7 48.4 -60.0 -42.2 -17.8 -5.6 29.9
34 34 W H < S- 0 0 217 -4,-1.6 2,-0.4 1,-0.3 -2,-0.2 0.988 137.1 -2.5 -61.1 -56.4 -17.5 -1.9 30.2
35 35 A < - 0 0 44 -4,-3.2 -1,-0.3 -5,-0.1 4,-0.2 -0.986 55.7-152.6-142.4 131.8 -14.2 -2.0 28.4
36 36 G S >> S+ 0 0 25 -2,-0.4 3,-1.6 1,-0.2 4,-0.7 0.685 86.0 81.9 -67.4 -25.7 -12.3 -5.0 27.1
37 37 G H 3> S+ 0 0 38 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.751 75.4 69.1 -58.7 -31.9 -9.0 -3.1 27.4
38 38 P H 3> S+ 0 0 24 0, 0.0 4,-3.1 0, 0.0 -1,-0.3 0.798 90.1 63.6 -61.8 -25.9 -8.6 -3.9 31.1
39 39 Y H <4 S+ 0 0 0 -3,-1.6 5,-0.2 2,-0.2 -2,-0.2 0.973 108.3 39.7 -59.6 -52.6 -8.0 -7.5 30.4
40 40 Y H X S+ 0 0 7 -4,-0.7 4,-1.9 1,-0.2 5,-0.2 0.942 114.0 56.8 -62.2 -41.3 -4.9 -6.7 28.5
41 41 D H X S+ 0 0 29 -4,-2.4 4,-2.2 1,-0.2 53,-0.2 0.912 104.2 51.6 -58.2 -44.9 -4.1 -4.1 31.1
42 42 I H X S+ 0 0 6 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.928 108.3 49.3 -66.5 -46.6 -4.2 -6.6 34.0
43 43 P H > S+ 0 0 2 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.862 109.7 52.1 -58.5 -30.1 -1.9 -9.1 32.5
44 44 K H X S+ 0 0 12 -4,-1.9 4,-2.9 -5,-0.2 -2,-0.2 0.930 108.5 52.9 -65.3 -41.7 0.6 -6.5 31.7
45 45 G H X S+ 0 0 13 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.915 105.9 50.7 -61.1 -44.5 0.5 -5.3 35.3
46 46 R H X S+ 0 0 9 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.914 112.2 49.4 -61.6 -39.0 1.1 -8.7 36.7
47 47 F H X S+ 0 0 29 -4,-1.6 4,-2.2 -5,-0.2 5,-0.4 0.943 110.8 48.7 -61.1 -48.1 4.1 -9.0 34.4
48 48 D H X>S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 5,-1.0 0.895 112.8 49.4 -61.8 -40.4 5.4 -5.6 35.5
49 49 G H X5S+ 0 0 3 -4,-3.0 4,-1.3 3,-0.2 8,-0.3 0.961 109.8 49.6 -64.8 -47.0 5.0 -6.5 39.1
50 50 K H <5S+ 0 0 2 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.945 122.2 29.8 -61.1 -52.2 6.8 -9.8 38.9
51 51 F H <5S+ 0 0 31 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.967 130.2 34.6 -71.1 -54.9 9.9 -8.5 37.1
52 52 K H <5S+ 0 0 3 -4,-1.8 -3,-0.2 -5,-0.4 -2,-0.2 0.932 107.1 70.4 -71.8 -46.9 10.1 -5.0 38.3
53 53 A S < + 0 0 2 -4,-0.4 3,-1.0 1,-0.2 23,-0.2 0.814 67.0 63.0 -70.6 -38.5 5.3 -3.0 44.0
60 60 S T 3 S+ 0 0 12 1,-0.3 22,-0.3 -15,-0.1 -1,-0.2 0.740 93.7 63.7 -65.4 -24.8 3.9 -1.5 40.8
61 61 S T 3 S+ 0 0 4 -3,-0.4 2,-0.3 21,-0.1 -1,-0.3 0.789 73.2 103.2 -72.4 -28.7 0.6 -0.6 42.6
62 62 L S < S- 0 0 3 -3,-1.0 20,-0.3 -4,-0.4 252,-0.2 -0.348 72.1-133.8 -63.0 120.1 2.1 1.9 45.0
63 63 D - 0 0 73 250,-1.5 2,-0.2 -2,-0.3 -1,-0.1 -0.371 15.0-142.4 -75.0 152.2 1.3 5.3 43.7
64 64 S - 0 0 14 16,-0.1 2,-0.7 13,-0.1 15,-0.1 -0.440 33.2 -87.2 -96.7 176.8 4.0 7.8 43.6
65 65 T - 0 0 57 13,-0.7 15,-0.1 3,-0.4 5,-0.1 -0.834 33.3-154.2 -89.7 124.6 3.6 11.4 44.4
66 66 F S S+ 0 0 141 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.878 95.6 53.7 -65.1 -40.1 2.6 13.1 41.1
67 67 A S S- 0 0 84 1,-0.2 2,-0.3 3,-0.1 -1,-0.2 0.971 121.3-111.8 -59.8 -48.0 4.0 16.4 42.2
68 68 N - 0 0 73 2,-0.3 -3,-0.4 10,-0.1 -1,-0.2 -0.937 65.0 -3.2 165.3-136.7 7.2 14.5 42.9
69 69 T S S+ 0 0 59 -2,-0.3 7,-0.1 -3,-0.1 -3,-0.1 0.739 86.7 116.0 -62.0 -36.0 9.5 13.4 45.7
70 70 L - 0 0 116 5,-0.1 -2,-0.3 1,-0.1 2,-0.2 -0.075 48.5-165.1 -50.0 133.0 7.6 15.1 48.5
71 71 S - 0 0 39 3,-0.7 6,-0.1 5,-0.4 5,-0.1 -0.646 33.3-102.8-115.9 174.6 6.2 12.5 50.9
72 72 K S S+ 0 0 210 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 0.914 107.6 51.4 -64.2 -43.6 3.5 12.7 53.6
73 73 T S S- 0 0 105 -3,-0.0 -2,-0.1 2,-0.0 -1,-0.1 -0.856 118.6 -47.0-106.9 128.0 6.0 12.8 56.4
74 74 C S S- 0 0 112 -2,-0.6 2,-1.1 1,-0.1 -3,-0.7 0.153 102.0 -37.7 46.6-170.4 8.9 15.3 56.3
75 75 S S S+ 0 0 115 -5,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.761 105.2 96.1 -86.5 107.3 10.9 15.7 53.2
76 76 A + 0 0 50 -2,-1.1 -5,-0.4 -7,-0.1 2,-0.1 -0.944 28.2 95.5-172.1 180.0 11.1 12.3 51.9
77 77 G - 0 0 28 -2,-0.3 2,-0.2 -7,-0.1 -6,-0.2 -0.010 45.3-148.2 97.8 152.9 9.5 9.9 49.4
78 78 D - 0 0 92 73,-0.1 -13,-0.7 -8,-0.1 2,-0.5 -0.698 30.1 -64.9-142.7-167.0 10.6 9.3 45.9
79 79 N - 0 0 46 -2,-0.2 74,-2.2 -15,-0.1 75,-0.4 -0.805 49.7-149.0 -95.5 126.4 9.4 8.4 42.5
80 80 A - 0 0 2 -2,-0.5 6,-0.5 72,-0.3 72,-0.3 -0.351 21.9-105.2 -91.4 171.8 7.9 4.9 42.1
81 81 E S >S+ 0 0 0 -22,-0.2 5,-1.0 1,-0.2 8,-0.3 0.942 104.8 47.1 -62.1 -56.8 7.8 2.5 39.2
82 82 Q T 5S+ 0 0 3 -20,-0.3 11,-0.2 -22,-0.3 -1,-0.2 0.820 93.7 75.3 -66.1 -42.0 4.2 2.8 37.9
83 83 P T > 5S- 0 0 5 0, 0.0 3,-0.7 0, 0.0 7,-0.6 0.250 111.0 -65.7 -65.6-161.5 3.4 6.5 37.6
84 84 F T 3 5S+ 0 0 128 1,-0.3 6,-0.2 5,-0.1 -3,-0.0 0.760 124.1 82.0 -53.8 -27.4 4.5 9.0 35.1
85 85 D T 3 5S+ 0 0 38 -5,-0.1 -1,-0.3 4,-0.1 2,-0.2 0.944 83.8 54.8 -50.8 -63.8 7.9 8.3 36.7
86 86 A S <> S+ 0 0 0 -8,-0.3 4,-3.6 3,-0.2 2,-0.4 0.945 100.6 78.2 -71.2 -45.6 4.9 2.2 33.2
90 90 D T < S+ 0 0 39 -4,-2.8 -1,-0.1 -7,-0.6 4,-0.1 -0.900 103.4 4.6-112.0 140.9 3.2 5.5 32.6
91 91 F T 4 S+ 0 0 108 -2,-0.4 -1,-0.2 2,-0.2 -3,-0.1 -0.988 129.9 56.7 -74.3 -24.7 1.0 6.3 30.5
92 92 D T 4 S+ 0 0 20 -5,-0.4 -2,-0.2 -4,-0.2 -3,-0.2 0.779 80.4 90.1 -50.6 -47.6 0.7 2.7 29.4
93 93 N < + 0 0 16 -4,-3.6 2,-0.3 -5,-0.3 -2,-0.2 -0.203 54.6 161.7 -59.0 139.5 -0.1 0.8 32.6
94 94 A + 0 0 32 -53,-0.2 -49,-0.2 -56,-0.1 -50,-0.1 -0.931 35.7 74.9-148.5 174.4 -3.8 0.6 33.2
95 95 Y > + 0 0 23 -2,-0.3 4,-1.9 -50,-0.0 5,-0.2 0.415 55.1 129.5 90.9 13.5 -6.4 -1.4 35.3
96 96 F H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.924 71.6 51.1 -61.7 -44.0 -5.5 0.3 38.6
97 97 N H > S+ 0 0 140 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.938 107.2 52.4 -60.8 -44.4 -9.2 1.1 39.3
98 98 A H > S+ 0 0 16 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.909 109.2 49.4 -61.7 -39.8 -10.3 -2.4 38.7
99 99 L H X S+ 0 0 13 -4,-1.9 4,-2.5 1,-0.2 -1,-0.3 0.881 111.6 50.1 -64.4 -37.0 -7.7 -3.7 41.1
100 100 Q H X S+ 0 0 72 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.925 110.2 49.9 -65.5 -42.1 -8.8 -1.1 43.6
101 101 G H X S+ 0 0 40 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.906 112.4 46.2 -63.6 -42.9 -12.4 -2.2 43.1
102 102 S H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.926 113.7 51.1 -64.0 -39.9 -11.5 -5.8 43.6
103 103 Q H X S+ 0 0 16 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.881 105.7 54.5 -65.1 -38.6 -9.5 -4.7 46.6
104 104 G H X S+ 0 0 39 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.932 110.5 45.8 -63.1 -43.1 -12.4 -2.8 48.1
105 105 E H X S+ 0 0 90 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.962 115.7 45.3 -64.4 -46.9 -14.7 -5.8 48.0
106 106 V H X S+ 0 0 2 -4,-2.5 4,-4.0 1,-0.2 -1,-0.2 0.897 106.6 60.0 -63.8 -38.8 -12.1 -8.1 49.4
107 107 R H < S+ 0 0 179 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.911 106.3 47.1 -58.8 -43.4 -11.1 -5.6 52.1
108 108 Q H < S+ 0 0 154 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.957 115.0 46.8 -62.8 -44.8 -14.6 -5.6 53.5
109 109 N H < S- 0 0 91 -4,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.954 132.0 -21.6 -63.6 -50.5 -14.7 -9.4 53.4
110 110 a >< - 0 0 20 -4,-4.0 3,-0.6 -5,-0.1 -1,-0.2 -0.976 41.2-136.8-164.6 148.6 -11.4 -9.9 55.0
111 111 R T 3 S+ 0 0 211 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.729 90.8 82.4 -70.6 -27.8 -8.0 -8.2 55.7
112 112 S T 3 + 0 0 38 -6,-0.1 2,-0.3 -5,-0.1 -1,-0.2 0.760 63.7 97.2 -58.1 -33.3 -6.1 -11.3 54.7
113 113 I < - 0 0 1 -3,-0.6 2,-0.2 -7,-0.2 33,-0.1 -0.412 64.4-146.7 -73.4 127.2 -6.1 -10.9 51.0
114 114 N > - 0 0 1 -2,-0.3 4,-1.8 31,-0.3 196,-0.1 -0.489 18.9-123.3 -87.2 155.7 -2.9 -9.3 49.7
115 115 M H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.833 111.5 60.6 -65.5 -35.1 -2.7 -7.1 46.6
116 116 K H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 105.3 46.7 -60.0 -42.9 -0.2 -9.4 45.1
117 117 S H > S+ 0 0 0 28,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.934 109.8 53.6 -65.6 -40.3 -2.7 -12.2 45.1
118 118 G H X S+ 0 0 2 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.876 109.4 48.2 -61.4 -40.1 -5.4 -10.0 43.7
119 119 V H X S+ 0 0 17 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.910 112.4 47.8 -67.4 -41.2 -3.2 -9.0 40.8
120 120 L H X S+ 0 0 0 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.905 114.5 48.4 -64.3 -38.8 -2.3 -12.6 40.1
121 121 F H X S+ 0 0 10 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.931 109.4 51.5 -64.3 -46.8 -5.9 -13.5 40.3
122 122 S H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.879 105.5 55.1 -63.6 -37.5 -7.1 -10.7 38.0
123 123 D H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.937 110.2 46.4 -60.2 -43.8 -4.6 -11.7 35.4
124 124 Q H X S+ 0 0 53 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.920 111.3 51.4 -65.9 -40.0 -6.0 -15.2 35.3
125 125 T H X S+ 0 0 25 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.897 112.6 45.8 -64.3 -39.5 -9.5 -13.9 35.3
126 126 L H < S+ 0 0 0 -4,-2.8 5,-0.4 2,-0.2 -1,-0.2 0.878 107.4 55.9 -72.7 -32.0 -8.8 -11.7 32.4
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246 246 T S S- 0 0 62 -2,-0.2 -1,-0.5 -58,-0.2 2,-0.5 0.569 97.9 -57.7 -73.4-132.7 -7.9 -10.6 21.6
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257 257 A H 3<5S- 0 0 46 -4,-1.2 -2,-0.2 -3,-0.3 -3,-0.1 0.679 117.2-114.6 -68.0 -23.5 4.0 -12.8 8.7
258 258 N T <<5S+ 0 0 61 -3,-1.2 -37,-1.4 -4,-0.9 -3,-0.2 0.428 92.3 116.4 85.9 11.6 6.2 -9.7 9.4
259 259 L < + 0 0 74 -5,-2.3 -4,-0.3 -6,-0.2 -5,-0.1 0.562 33.3 123.7 -75.2 -20.1 3.0 -8.5 11.1
260 260 S - 0 0 1 -6,-0.9 6,-0.1 -5,-0.4 -39,-0.1 -0.322 48.8-159.7 -54.4 125.4 4.8 -8.4 14.4
261 261 L + 0 0 7 -18,-0.3 2,-0.2 -41,-0.1 -1,-0.1 0.916 64.7 59.9 -74.3 -49.0 4.4 -4.8 15.7
262 262 R S > S- 0 0 14 1,-0.1 4,-2.5 -62,-0.1 5,-0.2 -0.520 77.8-129.2 -88.6 152.3 7.1 -4.5 18.3
263 263 G H > S+ 0 0 22 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.895 116.4 54.9 -60.6 -37.4 10.8 -4.8 17.6
264 264 Y H > S+ 0 0 15 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.837 106.7 50.1 -62.5 -38.7 10.7 -7.2 20.5
265 265 R H >4 S+ 0 0 2 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.941 111.9 45.8 -66.2 -46.2 8.0 -9.2 18.8
266 266 S H >X S+ 0 0 11 -4,-2.5 3,-1.4 1,-0.3 4,-0.6 0.744 97.9 73.4 -69.5 -21.5 9.9 -9.5 15.6
267 267 K H >X S+ 0 0 1 -4,-1.6 3,-1.1 1,-0.3 4,-0.7 0.821 82.6 71.7 -61.2 -29.2 13.0 -10.4 17.5
268 268 I H << S+ 0 0 2 -3,-1.2 -1,-0.3 -4,-0.5 10,-0.2 0.749 98.5 46.0 -58.8 -35.8 11.4 -13.8 18.1
269 269 E H <4 S+ 0 0 55 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.631 96.7 77.3 -76.5 -25.1 11.9 -14.8 14.4
270 270 D H << S+ 0 0 99 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.824 84.3 65.3 -62.8 -37.9 15.5 -13.5 14.2
271 271 T S < S- 0 0 31 -4,-0.7 5,-0.0 -3,-0.2 0, 0.0 -0.325 78.2-132.2 -85.4 164.6 17.1 -16.4 16.0
272 272 R S > S+ 0 0 210 2,-0.1 4,-0.8 3,-0.1 -1,-0.1 0.934 105.9 43.0 -74.6 -46.8 17.2 -19.9 14.7
273 273 N T >4 S+ 0 0 77 1,-0.2 3,-0.8 2,-0.2 5,-0.2 0.884 109.4 53.7 -67.9 -43.6 16.1 -21.4 18.0
274 274 L T 3> S+ 0 0 1 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.904 103.1 56.6 -65.0 -39.5 13.4 -19.0 19.0
275 275 P H 3> S+ 0 0 15 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.775 96.2 64.3 -65.5 -23.9 11.5 -19.3 15.8
276 276 S H << S+ 0 0 48 -4,-0.8 4,-0.4 -3,-0.8 -2,-0.2 0.966 109.0 39.8 -64.2 -47.3 11.2 -23.1 16.2
277 277 P H >4 S+ 0 0 19 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.812 112.2 56.4 -66.6 -25.6 9.1 -22.5 19.3
278 278 F H 3< S+ 0 0 2 -4,-1.7 -2,-0.2 1,-0.3 -23,-0.1 0.851 92.5 71.1 -69.5 -30.1 7.4 -19.6 17.5
279 279 L T >< S+ 0 0 118 -4,-2.3 2,-2.8 1,-0.3 3,-0.8 0.742 73.8 88.4 -55.8 -25.0 6.6 -22.2 15.0
280 280 N T < + 0 0 83 -3,-1.2 -1,-0.3 -4,-0.4 -28,-0.1 -0.244 41.6 134.7 -72.6 53.6 4.3 -23.5 17.6
281 281 A T 3 + 0 0 29 -2,-2.8 3,-0.3 -29,-0.1 -1,-0.3 0.841 54.1 96.4 -63.1 -31.7 1.7 -21.1 16.2
282 282 S S < S- 0 0 85 -3,-0.8 -30,-0.1 1,-0.2 -29,-0.0 -0.030 100.5 -21.9 -54.0 166.5 -0.1 -24.3 16.7
283 283 Q - 0 0 139 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.259 62.7-178.3 -30.7 104.4 -2.1 -24.6 20.0
284 284 L > + 0 0 6 -3,-0.3 4,-1.5 1,-0.2 3,-0.4 0.630 55.6 95.1 -73.3 -25.6 -0.5 -22.1 22.3
285 285 I H > S+ 0 0 36 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.782 75.0 51.7 -54.6 -47.0 -2.8 -23.0 25.2
286 286 Q H > S+ 0 0 130 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.947 112.5 43.8 -63.5 -44.9 -0.9 -25.5 27.2
287 287 T H > S+ 0 0 59 -3,-0.4 4,-3.0 -4,-0.2 -1,-0.2 0.889 107.7 59.7 -65.0 -38.7 2.3 -23.5 27.6
288 288 F H X S+ 0 0 11 -4,-1.5 4,-2.9 1,-0.2 5,-0.3 0.911 102.8 49.2 -60.3 -48.0 0.7 -20.2 28.4
289 289 G H X S+ 0 0 5 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.912 116.2 42.7 -61.7 -43.5 -1.1 -21.3 31.5
290 290 Q H X S+ 0 0 140 -4,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.904 112.8 53.3 -70.2 -38.6 2.0 -22.9 33.0
291 291 R H < S+ 0 0 11 -4,-3.0 5,-0.2 1,-0.2 -2,-0.2 0.945 110.0 46.4 -62.6 -44.8 4.2 -20.0 31.9
292 292 G H X S+ 0 0 3 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.913 111.0 54.2 -64.2 -37.6 2.1 -17.4 33.6
293 293 F H < S+ 0 0 53 -4,-1.7 4,-0.4 -5,-0.3 -1,-0.2 0.920 108.0 49.8 -59.8 -47.1 1.8 -19.5 36.6
294 294 T T >< S+ 0 0 78 -4,-2.7 3,-2.2 1,-0.2 -2,-0.2 0.969 109.7 48.3 -66.0 -49.8 5.6 -19.8 36.9
295 295 P G >4 S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.788 99.9 67.4 -57.4 -23.6 6.3 -16.1 36.6
296 296 Q G 3< S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.3 -240,-0.1 0.629 98.4 56.3 -67.1 -16.8 3.6 -15.3 39.2
297 297 D G < + 0 0 54 -3,-2.2 2,-0.9 -4,-0.4 -1,-0.3 -0.280 69.7 145.0-109.5 51.1 6.0 -17.0 41.6
298 298 V S < S- 0 0 34 -3,-0.9 -242,-1.1 1,-0.2 -4,-0.0 -0.784 87.7 -40.8 -94.7 109.4 9.1 -15.0 41.1
299 299 V S S- 0 0 107 -2,-0.9 -1,-0.2 -244,-0.2 -2,-0.1 0.796 89.8-169.5 44.3 48.9 10.8 -14.7 44.5
300 300 A - 0 0 8 -3,-0.2 2,-0.6 -245,-0.1 -1,-0.1 -0.010 24.1-115.7 -67.4 164.2 7.4 -14.2 46.2
301 301 L - 0 0 35 -155,-0.3 -155,-0.8 -245,-0.3 2,-0.1 -0.922 40.3-168.0-107.7 115.8 7.0 -13.2 49.7
302 302 S - 0 0 11 -2,-0.6 -157,-0.1 1,-0.2 -158,-0.1 -0.394 26.9 -72.5-105.9 179.1 5.3 -15.9 51.7
303 303 G + 0 0 40 -159,-0.3 2,-0.3 -2,-0.1 -1,-0.2 -0.126 59.8 133.7 -65.0 164.8 3.7 -16.3 55.0
304 304 A S S- 0 0 63 1,-0.2 3,-0.2 3,-0.0 -1,-0.1 -0.802 87.1 -50.3 178.9-154.9 5.7 -16.4 58.2
305 305 H S S- 0 0 195 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.987 129.0 -29.8 -59.6 -54.8 5.0 -14.6 61.3
306 306 T - 0 0 111 -3,-0.1 2,-0.5 -4,-0.0 -1,-0.3 -0.892 65.0-178.4-157.9 125.4 4.7 -11.7 58.9
307 307 L S S- 0 0 58 -2,-0.3 -160,-0.1 -3,-0.2 -6,-0.1 -0.950 72.1 -27.7-125.5 110.3 6.5 -11.4 55.6
308 308 G S S- 0 0 21 -2,-0.5 2,-0.2 -162,-0.1 -160,-0.2 -0.357 82.5-111.2 76.2-168.7 5.6 -8.1 53.9
309 309 V B -B 147 0B 67 -162,-1.5 -162,-2.7 -3,-0.1 2,-0.5 -0.789 22.4 -92.8-148.4-174.3 2.2 -6.7 54.7
310 310 A + 0 0 54 -2,-0.2 2,-0.2 -164,-0.2 -196,-0.1 -0.961 55.8 131.0-115.0 132.8 -1.1 -6.1 53.0
311 311 R - 0 0 67 -2,-0.5 2,-0.1 1,-0.1 -196,-0.1 -0.577 36.3-143.6-148.1-154.8 -1.9 -2.8 51.4
312 312 C S S- 0 0 34 2,-2.5 -1,-0.1 -2,-0.2 -251,-0.1 -0.379 77.4 -18.1-148.1-126.6 -3.3 -1.2 48.1
313 313 S 0 0 30 -2,-0.1 -250,-1.5 -251,-0.1 -2,-0.0 0.905 360.0 360.0 -61.1 -42.8 -2.2 2.0 46.4
314 314 S 0 0 117 -252,-0.2 -2,-2.5 -250,-0.0 -250,-0.0 -0.586 360.0 360.0-109.4 360.0 -0.6 3.1 49.6