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 .
.
COMPND .
SOURCE .
AUTHOR .
279 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14413.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
160 57.3 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 .
44 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
57 20.4 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+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 0 0 0 2 2 0 0 0 0 0 0 0 0 0 1 0 1 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 .
2 1 3 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 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 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 0 192 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.5 37.3 10.3 -18.6
2 2 Y + 0 0 198 124,-0.0 2,-0.4 3,-0.0 3,-0.1 -0.953 360.0 172.7-112.5 118.8 35.6 8.1 -16.1
3 3 E - 0 0 116 -2,-0.6 124,-0.2 1,-0.2 3,-0.2 -0.994 28.0-155.8-129.0 131.8 36.1 9.1 -12.5
4 4 Y S S+ 0 0 27 -2,-0.4 2,-0.8 1,-0.2 123,-0.6 0.956 88.7 52.2 -66.5 -44.1 34.3 7.6 -9.7
5 5 N + 0 0 48 122,-0.1 2,-0.4 121,-0.1 -1,-0.2 -0.762 60.3 152.6-107.0 103.1 34.9 10.7 -7.6
6 6 F - 0 0 107 -2,-0.8 118,-2.2 -3,-0.2 2,-1.2 -0.941 44.8-123.5-117.3 144.0 33.9 14.1 -9.0
7 7 Y E +A 123 0A 104 -2,-0.4 116,-0.2 116,-0.2 3,-0.1 -0.703 38.7 164.3 -97.8 96.0 33.0 16.8 -6.6
8 8 M E - 0 0A 31 114,-1.8 2,-0.3 -2,-1.2 -1,-0.2 0.980 58.2 -47.5 -71.0 -59.0 29.5 18.0 -7.4
9 9 Y E -A 122 0A 12 113,-1.3 113,-2.8 160,-0.1 2,-0.3 -0.982 43.9-153.0-167.0 170.0 28.6 19.9 -4.2
10 10 N E -A 121 0A 41 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.978 7.4-151.9-150.4 157.7 28.5 19.8 -0.4
11 11 E E -A 120 0A 43 109,-1.8 109,-1.2 -2,-0.3 2,-0.3 -0.992 9.3-167.2-136.3 144.4 26.4 21.5 2.3
12 12 K - 0 0 113 -2,-0.3 2,-0.3 107,-0.2 106,-0.1 -0.892 19.3-121.1-131.2 157.5 27.2 22.4 5.9
13 13 D - 0 0 47 -2,-0.3 105,-0.1 2,-0.2 -2,-0.0 -0.680 15.9-133.1 -98.0 148.9 25.2 23.5 9.0
14 14 V S S+ 0 0 137 -2,-0.3 -1,-0.1 101,-0.1 101,-0.0 0.880 83.5 86.4 -67.3 -39.7 25.7 26.7 10.7
15 15 N S S- 0 0 97 102,-0.2 101,-1.1 1,-0.1 2,-0.3 -0.321 73.1-139.2 -70.2 147.0 25.8 25.1 14.2
16 16 G - 0 0 33 99,-0.2 98,-0.2 100,-0.1 99,-0.2 -0.828 12.7-131.7-112.0 149.8 29.1 23.7 15.4
17 17 D - 0 0 19 -2,-0.3 2,-0.2 96,-0.3 97,-0.1 -0.035 10.2-152.0 -89.5-175.8 29.7 20.5 17.2
18 18 T > - 0 0 65 52,-0.2 4,-1.0 51,-0.1 -1,-0.1 -0.589 45.0 -69.1-139.3-164.1 31.6 19.4 20.3
19 19 N H > S+ 0 0 125 -2,-0.2 4,-1.2 2,-0.2 -2,-0.0 0.880 119.2 49.0 -68.9 -45.4 33.3 16.2 21.5
20 20 L H > S+ 0 0 75 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.932 111.6 45.8 -67.1 -47.9 30.4 13.8 22.1
21 21 F H > S+ 0 0 0 49,-1.0 4,-2.7 1,-0.3 -1,-0.2 0.878 107.2 59.9 -64.6 -37.6 28.5 14.2 18.9
22 22 N H X S+ 0 0 15 -4,-1.0 4,-2.5 1,-0.2 -1,-0.3 0.880 102.1 53.2 -61.3 -36.1 31.7 14.0 16.9
23 23 K H X S+ 0 0 137 -4,-1.2 4,-2.5 -3,-0.4 -1,-0.2 0.937 109.4 48.3 -63.8 -41.6 32.2 10.5 18.3
24 24 N H X S+ 0 0 36 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.885 110.4 51.4 -63.9 -38.3 28.8 9.5 17.2
25 25 T H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.914 109.4 51.4 -64.6 -39.1 29.5 11.0 13.8
26 26 R H X S+ 0 0 166 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.907 108.9 48.7 -63.7 -42.6 32.7 8.9 13.8
27 27 A H X S+ 0 0 52 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.901 111.2 52.9 -62.7 -38.0 30.8 5.8 14.6
28 28 L H X S+ 0 0 11 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.953 110.7 44.8 -60.1 -51.1 28.4 6.7 11.8
29 29 L H X S+ 0 0 10 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.857 111.3 54.4 -63.7 -37.2 31.2 7.1 9.3
30 30 Y H X S+ 0 0 142 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.904 108.2 49.3 -61.3 -43.0 32.8 3.9 10.5
31 31 R H X S+ 0 0 57 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.893 107.1 56.6 -62.0 -41.6 29.5 2.1 9.9
32 32 L H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.871 106.7 48.4 -60.5 -43.0 29.4 3.6 6.5
33 33 K H X S+ 0 0 32 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.928 113.2 45.9 -67.2 -44.5 32.7 2.2 5.5
34 34 E H >X S+ 0 0 115 -4,-1.9 3,-0.9 1,-0.2 4,-0.5 0.920 113.1 49.2 -66.0 -43.3 32.0 -1.3 6.7
35 35 K H 3X S+ 0 0 10 -4,-2.7 4,-2.6 1,-0.2 3,-0.3 0.788 93.5 80.5 -66.3 -26.3 28.6 -1.4 5.1
36 36 A H 3< S+ 0 0 0 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.826 85.0 56.7 -55.6 -38.9 30.0 -0.2 1.8
37 37 T H << S+ 0 0 63 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.972 117.2 31.1 -61.5 -49.2 31.3 -3.5 0.7
38 38 S H < S+ 0 0 105 -4,-0.5 2,-0.4 -3,-0.3 -2,-0.2 0.899 119.3 44.8 -76.2 -40.8 27.9 -5.3 0.9
39 39 K < - 0 0 112 -4,-2.6 -1,-0.1 1,-0.1 3,-0.1 -0.849 49.5-158.0-121.1 144.4 25.4 -2.6 0.1
40 40 E S S+ 0 0 61 -2,-0.4 40,-2.2 1,-0.2 2,-0.4 0.785 97.6 35.1 -72.7 -36.1 25.1 0.1 -2.5
41 41 N E S-B 79 0A 25 38,-0.2 2,-0.4 -6,-0.1 38,-0.2 -0.948 76.1-159.9-121.3 140.9 22.7 1.8 0.0
42 42 N E +B 78 0A 11 36,-1.6 36,-1.0 -2,-0.4 190,-0.1 -0.988 26.3 140.4-131.5 139.9 23.0 1.7 3.7
43 43 N - 0 0 15 -2,-0.4 2,-0.3 1,-0.2 18,-0.2 0.140 57.8 -49.1-133.1-117.9 20.4 2.3 6.3
44 44 G - 0 0 11 107,-0.4 2,-0.3 16,-0.3 -1,-0.2 -0.862 42.3-160.3-131.8 167.5 20.0 0.4 9.6
45 45 K - 0 0 126 -2,-0.3 17,-0.1 1,-0.1 18,-0.0 -0.859 37.7-102.3-139.3 172.8 19.8 -3.2 10.6
46 46 Q - 0 0 85 -2,-0.3 -1,-0.1 1,-0.1 12,-0.1 0.965 42.4-178.6 -63.3 -47.9 18.6 -5.2 13.6
47 47 D + 0 0 137 1,-0.2 -1,-0.1 -3,-0.1 6,-0.1 0.843 37.2 128.0 53.2 32.7 22.1 -5.6 14.8
48 48 L - 0 0 103 8,-0.1 -1,-0.2 6,-0.1 2,-0.2 -0.976 60.9-124.4-121.5 128.9 20.7 -7.6 17.6
49 49 P + 0 0 109 0, 0.0 2,-0.3 0, 0.0 4,-0.0 -0.516 64.3 86.0 -75.0 139.4 22.1 -11.0 18.3
50 50 E S S- 0 0 122 -2,-0.2 2,-0.6 2,-0.1 -2,-0.1 -0.898 86.9 -59.5 159.7-178.2 19.8 -13.9 18.3
51 51 I S S- 0 0 166 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.834 105.2 -0.1 -95.7 130.9 18.5 -16.2 15.6
52 52 G S S- 0 0 56 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.290 95.1 -71.7 90.1-179.2 16.6 -14.4 13.0
53 53 G - 0 0 48 -2,-0.1 2,-0.3 -6,-0.1 -2,-0.0 -0.824 42.9-140.5-114.8 155.9 15.9 -10.7 12.9
54 54 K - 0 0 117 -2,-0.3 -6,-0.1 2,-0.2 -2,-0.0 -0.732 20.1-126.2-116.6 162.5 13.5 -8.7 15.1
55 55 R S S+ 0 0 188 -2,-0.3 -1,-0.1 94,-0.0 -2,-0.0 0.811 83.3 102.6 -67.7 -33.8 11.1 -5.9 14.6
56 56 L + 0 0 127 2,-0.0 -2,-0.2 -3,-0.0 -8,-0.1 -0.075 49.3 71.7 -57.5 152.9 12.9 -4.0 17.3
57 57 G + 0 0 28 -10,-0.0 2,-0.3 90,-0.0 3,-0.1 0.414 57.8 171.7 104.7 120.5 15.3 -1.3 16.3
58 58 M + 0 0 102 1,-0.2 3,-0.1 -12,-0.1 -13,-0.1 -0.916 45.9 40.0-150.7 171.4 13.8 1.9 14.9
59 59 K S >S+ 0 0 80 -2,-0.3 5,-0.6 1,-0.2 2,-0.4 0.892 83.4 121.6 52.8 47.0 14.7 5.4 13.9
60 60 M B 5 +E 63 0B 29 85,-0.2 3,-0.3 3,-0.2 -16,-0.3 -0.944 22.7 150.1-141.2 118.7 17.9 4.3 12.3
61 61 L T 5S- 0 0 0 1,-1.4 2,-0.2 -2,-0.4 -1,-0.1 0.200 115.2 -0.7-117.2 -0.6 19.0 4.8 8.7
62 62 Y T 5S- 0 0 1 12,-0.1 -1,-1.4 15,-0.1 2,-0.8 -0.488 110.9-103.7-168.4 132.3 22.2 4.8 10.4
63 63 A B 5 -E 60 0B 64 -3,-0.3 -3,-0.2 -2,-0.2 11,-0.1 -0.595 38.4-170.7 -90.1 115.9 21.5 4.4 14.1
64 64 T < - 0 0 11 -2,-0.8 10,-1.0 -5,-0.6 2,-0.3 0.877 15.4-141.8 -63.8 -60.9 21.8 7.6 15.8
65 65 G - 0 0 45 8,-0.2 -1,-0.2 2,-0.0 8,-0.2 -0.892 50.8 -12.7 119.1-159.8 21.7 7.3 19.6
66 66 E - 0 0 128 -2,-0.3 2,-0.2 5,-0.2 7,-0.2 -0.443 68.8-111.0 -82.6 149.4 20.0 9.6 22.2
67 67 K + 0 0 93 5,-0.2 2,-0.2 -2,-0.1 -1,-0.1 -0.605 63.5 95.9 -88.5 146.7 18.8 13.2 21.4
68 68 S S S- 0 0 49 -2,-0.2 -1,-0.1 1,-0.2 5,-0.1 -0.714 73.3 -86.1-178.7-135.5 20.5 16.3 22.9
69 69 L S S+ 0 0 129 -2,-0.2 3,-0.2 3,-0.1 -1,-0.2 0.283 115.4 10.4-127.4 -87.0 23.1 18.9 21.7
70 70 R S S+ 0 0 138 1,-0.2 -49,-1.0 -53,-0.1 -52,-0.2 0.861 136.9 48.0 -66.9 -37.2 26.7 17.8 22.5
71 71 T S S+ 0 0 38 -51,-0.2 -1,-0.2 -50,-0.1 -5,-0.2 0.650 90.7 138.4 -72.2 -20.9 25.3 14.3 23.3
72 72 M - 0 0 30 -3,-0.2 2,-0.2 1,-0.1 -48,-0.2 0.359 46.1-135.0 -33.7 150.8 23.3 14.4 20.1
73 73 K - 0 0 28 62,-0.4 2,-0.4 -7,-0.2 -8,-0.2 -0.663 14.7-118.8-111.3 169.5 23.1 11.5 17.9
74 74 L - 0 0 3 -10,-1.0 2,-0.4 -2,-0.2 61,-0.2 -0.889 15.3-166.5-116.7 143.1 23.4 11.2 14.2
75 75 Y E + C 0 134A 2 59,-2.6 59,-1.9 -2,-0.4 58,-0.3 -0.971 31.4 136.3-118.9 134.0 21.0 10.0 11.5
76 76 G E - 0 0A 0 -14,-0.5 2,-0.3 -2,-0.4 56,-0.2 -0.960 29.5-163.1-164.1 178.7 22.4 9.3 8.1
77 77 M E - C 0 131A 3 54,-2.2 54,-2.6 -2,-0.3 2,-0.3 -0.946 12.1-142.6-160.3 167.8 22.6 7.2 4.9
78 78 V E -BC 42 130A 1 -36,-1.0 -36,-1.6 -2,-0.3 2,-0.3 -0.973 7.7-166.6-139.4 153.5 24.8 6.6 1.9
79 79 Q E -BC 41 129A 11 50,-2.4 50,-1.6 -2,-0.3 -38,-0.2 -0.938 2.3-166.6-145.4 118.1 24.1 5.8 -1.8
80 80 a E - C 0 128A 1 -40,-2.2 48,-0.3 -2,-0.3 2,-0.2 -0.608 45.7 -83.9 -93.3 159.0 26.6 4.7 -4.4
81 81 T > - 0 0 3 46,-1.2 3,-0.9 45,-0.7 -1,-0.1 -0.501 34.2-138.4 -64.3 138.6 25.7 4.7 -8.0
82 82 K T 3 S+ 0 0 110 1,-0.2 -1,-0.2 -2,-0.2 7,-0.1 0.790 96.7 65.6 -63.4 -33.4 23.8 1.5 -8.7
83 83 D T 3 S+ 0 0 91 2,-0.0 -1,-0.2 -3,-0.0 2,-0.1 0.778 90.5 76.0 -67.5 -26.6 25.7 1.1 -12.0
84 84 L S < S- 0 0 55 -3,-0.9 -4,-0.1 42,-0.1 43,-0.0 -0.387 82.0 -98.8 -95.4 169.8 29.1 0.6 -10.5
85 85 S > - 0 0 72 -2,-0.1 4,-1.8 1,-0.1 -1,-0.1 -0.111 32.5-102.8 -79.0 173.7 30.7 -2.4 -8.8
86 86 I H > S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.928 118.8 48.6 -61.6 -50.1 31.2 -3.3 -5.1
87 87 K H > S+ 0 0 136 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.864 111.0 51.5 -64.6 -36.4 34.8 -2.4 -4.9
88 88 D H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.887 107.3 53.6 -66.4 -38.2 34.2 0.9 -6.6
89 89 a H X S+ 0 0 4 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.927 110.8 46.2 -62.8 -43.9 31.4 1.7 -4.1
90 90 I H X S+ 0 0 62 -4,-2.1 4,-3.6 2,-0.2 -2,-0.2 0.929 111.8 49.2 -66.2 -44.5 33.7 1.1 -1.2
91 91 V H < S+ 0 0 37 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.927 112.9 50.7 -61.7 -40.0 36.6 3.1 -2.6
92 92 b H < S+ 0 0 0 -4,-2.3 11,-1.0 1,-0.2 -1,-0.2 0.939 118.0 35.6 -56.9 -55.4 34.2 5.9 -3.3
93 93 L H < S+ 0 0 0 -4,-2.4 11,-2.1 9,-0.2 10,-0.4 0.859 120.4 42.9 -70.9 -36.5 32.7 5.9 0.2
94 94 N S < S- 0 0 10 -4,-3.6 2,-0.1 8,-0.2 11,-0.1 -0.098 92.1 -60.8-112.3-166.0 35.8 5.2 2.1
95 95 W - 0 0 166 7,-0.1 2,-0.3 5,-0.1 -1,-0.2 -0.415 43.2-170.2 -76.4 147.0 39.5 5.8 2.6
96 96 I - 0 0 60 2,-0.1 2,-0.9 -2,-0.1 6,-0.0 -0.918 31.2-107.5-135.2 159.8 42.0 5.0 -0.1
97 97 I S S+ 0 0 165 -2,-0.3 2,-0.3 3,-0.1 3,-0.1 -0.823 96.3 37.6 -97.6 109.0 45.8 4.9 -0.1
98 98 A S S- 0 0 69 -2,-0.9 -2,-0.1 0, 0.0 2,-0.1 -0.949 125.9 -7.0 150.6-151.7 46.9 7.9 -2.0
99 99 K S S- 0 0 143 -2,-0.3 2,-0.8 1,-0.1 -3,-0.0 -0.516 99.5 -94.8 -62.2 147.9 45.2 11.2 -1.8
100 100 L - 0 0 107 1,-0.1 2,-1.1 -2,-0.1 -1,-0.1 -0.546 42.7-173.2 -74.5 114.1 42.2 10.3 0.3
101 101 M + 0 0 43 -2,-0.8 2,-0.4 4,-0.1 3,-0.1 -0.830 37.6 132.6-101.1 92.2 39.4 9.5 -2.1
102 102 S > - 0 0 3 -2,-1.1 4,-2.4 1,-0.1 -9,-0.2 -0.998 55.0-154.6-142.4 133.7 36.8 9.1 0.5
103 103 S H > S+ 0 0 2 -11,-1.0 4,-2.8 -2,-0.4 5,-0.2 0.892 106.9 52.5 -69.6 -36.1 33.4 10.6 0.7
104 104 S H > S+ 0 0 1 -11,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.931 112.3 42.1 -62.9 -48.0 33.8 10.2 4.4
105 105 S H > S+ 0 0 32 -12,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 115.1 49.8 -67.5 -42.9 37.1 12.0 4.4
106 106 A H X S+ 0 0 28 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.935 107.7 53.7 -62.9 -42.2 36.0 14.7 2.1
107 107 S H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.3 -1,-0.2 0.891 109.7 48.8 -60.7 -38.3 32.8 15.4 4.0
108 108 K H < S+ 0 0 50 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.939 110.8 51.6 -64.0 -43.8 34.9 15.8 7.1
109 109 L H < S+ 0 0 133 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.938 113.5 40.9 -62.9 -49.9 37.2 18.2 5.3
110 110 L H < S+ 0 0 58 -4,-2.8 2,-0.7 1,-0.3 -1,-0.2 0.950 128.7 31.5 -66.8 -45.1 34.5 20.5 3.9
111 111 G S < S- 0 0 1 -4,-2.4 -1,-0.3 -5,-0.3 -100,-0.0 -0.900 88.3-160.8-115.2 109.0 32.5 20.4 7.1
112 112 S > - 0 0 51 -2,-0.7 3,-0.8 -3,-0.3 -3,-0.1 0.364 49.8 -59.5 -70.5-155.5 34.9 20.1 10.0
113 113 V T 3 S+ 0 0 73 1,-0.2 -96,-0.3 -96,-0.1 -95,-0.1 0.818 127.9 70.9 -58.8 -30.5 34.0 18.9 13.4
114 114 L T 3 + 0 0 91 -98,-0.2 -1,-0.2 -97,-0.1 2,-0.1 0.884 69.4 95.7 -60.6 -42.4 31.6 21.8 13.7
115 115 V < - 0 0 4 -3,-0.8 -99,-0.2 -99,-0.2 3,-0.1 -0.260 49.5-173.5 -63.2 118.4 28.9 20.7 11.3
116 116 F - 0 0 28 -101,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.957 62.7 -44.4 -68.3 -52.8 26.2 19.0 13.2
117 117 A S S+ 0 0 0 -102,-0.2 -1,-0.3 17,-0.1 16,-0.2 -0.969 95.3 95.5-177.4 162.3 24.3 17.9 10.2
118 118 M + 0 0 27 14,-1.9 -107,-0.2 1,-0.3 15,-0.1 -0.075 62.2 153.1 126.0 -9.1 23.1 18.9 6.9
119 119 I + 0 0 2 13,-0.5 13,-2.2 12,-0.1 2,-0.4 -0.252 9.8 155.3 -66.6 116.2 26.2 17.3 5.9
120 120 S E -AD 11 131A 3 -109,-1.2 -109,-1.8 11,-0.2 2,-0.4 -0.997 21.1-170.2-138.4 138.5 25.8 16.1 2.5
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181 181 G H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.862 102.4 62.7 -65.3 -37.4 12.8 19.3 -32.0
182 182 F H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.919 102.4 50.5 -57.5 -45.1 15.4 19.3 -29.3
183 183 V H X S+ 0 0 68 -4,-0.9 4,-3.6 1,-0.2 -1,-0.2 0.922 109.0 50.7 -61.9 -44.0 12.8 20.3 -26.7
184 184 H H < S+ 0 0 71 -4,-1.4 9,-0.4 1,-0.2 10,-0.3 0.933 109.7 50.1 -62.5 -42.2 10.3 17.6 -27.8
185 185 G H < S+ 0 0 10 -4,-2.6 9,-1.6 1,-0.2 -1,-0.2 0.952 118.4 37.8 -62.7 -45.9 12.9 14.9 -27.5
186 186 S H < S+ 0 0 4 -4,-2.5 9,-2.4 -5,-0.2 10,-0.4 0.996 144.6 4.1 -64.4 -55.7 14.0 16.0 -24.1
187 187 N S < S- 0 0 26 -4,-3.6 6,-0.8 -5,-0.2 7,-0.7 0.675 84.7-177.4 -91.1-111.5 10.5 16.8 -23.1
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190 190 A S S+ 0 0 82 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.928 144.3 56.4 -60.0 -41.4 2.2 15.2 -22.8
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192 192 N > - 0 0 27 -3,-0.4 4,-1.9 4,-0.1 -4,-0.4 0.975 13.7-157.6 46.8 76.8 7.7 14.1 -22.5
193 193 T H > S+ 0 0 61 -6,-0.8 4,-2.0 -9,-0.4 5,-0.2 0.933 74.2 34.6 -62.6 -53.6 9.7 11.0 -23.6
194 194 V H > S+ 0 0 0 -9,-1.6 4,-1.6 -7,-0.7 -7,-0.2 0.983 130.9 30.8 -70.8 -49.5 13.2 11.4 -22.4
195 195 F H > S+ 0 0 6 -9,-2.4 4,-3.0 1,-0.2 5,-0.3 0.911 121.8 54.1 -67.2 -41.2 12.5 13.2 -19.1
196 196 G H X S+ 0 0 4 -4,-1.9 4,-1.3 -10,-0.4 9,-0.3 0.792 101.4 59.4 -63.4 -33.4 9.2 11.3 -18.9
197 197 K H < S+ 0 0 94 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.981 111.6 39.0 -63.4 -46.9 11.0 8.1 -19.3
198 198 L H < S+ 0 0 0 -4,-1.6 8,-1.9 -5,-0.2 -2,-0.2 0.959 132.6 25.3 -67.3 -47.7 13.0 8.7 -16.2
199 199 Q H < S- 0 0 15 -4,-3.0 6,-0.5 6,-0.2 44,-0.2 0.975 94.5-177.5 -71.5 -55.5 10.3 10.2 -14.1
200 200 C < - 0 0 28 -4,-1.3 4,-0.2 4,-0.3 3,-0.1 0.340 29.2 -92.9 61.8 163.2 7.3 8.7 -15.8
201 201 P S S- 0 0 91 0, 0.0 4,-0.1 0, 0.0 42,-0.0 0.122 86.8 -18.9 -78.1-161.3 3.7 9.2 -15.2
202 202 T S S+ 0 0 114 1,-0.2 3,-0.0 2,-0.1 0, 0.0 -0.080 141.2 35.7 -44.8 148.8 1.8 6.9 -12.8
203 203 C S S- 0 0 89 -3,-0.1 -1,-0.2 3,-0.0 4,-0.1 0.993 104.7-147.6 54.5 58.2 3.9 3.7 -12.4
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205 205 S S S+ 0 0 30 -6,-0.5 2,-1.7 -9,-0.3 3,-0.3 0.997 102.9 53.7 -65.6 -64.9 9.8 4.7 -14.3
206 206 N + 0 0 1 -8,-1.9 -1,-0.2 1,-0.2 36,-0.2 -0.488 57.8 156.9 -78.0 95.0 12.3 4.8 -11.6
207 207 K S S- 0 0 66 -2,-1.7 2,-0.3 1,-0.4 31,-0.3 0.886 76.6 -15.5 -72.1 -48.1 10.4 3.0 -8.9
208 208 Q S S+ 0 0 147 -3,-0.3 -1,-0.4 2,-0.1 2,-0.1 -0.956 117.7 16.8-151.0 164.7 13.7 2.3 -7.3
209 209 G S S- 0 0 24 -2,-0.3 20,-1.8 20,-0.3 2,-0.3 -0.423 98.9 -50.9 71.6-142.3 17.4 2.3 -8.2
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211 211 R E -G 227 0C 101 16,-2.1 16,-0.9 -2,-0.3 3,-0.2 -0.851 31.7-151.0-106.3 147.1 17.1 4.5 -14.8
212 212 V E - 0 0C 90 -2,-0.4 13,-0.1 1,-0.2 -1,-0.1 -0.048 53.1 -7.6-104.9-160.1 19.6 3.7 -17.6
213 213 L E + 0 0C 127 1,-0.1 2,-0.6 11,-0.1 -1,-0.2 -0.025 64.7 171.2 -38.3 95.8 20.2 4.7 -21.1
214 214 S E -G 225 0C 14 11,-0.8 11,-0.6 -3,-0.2 2,-0.5 -0.965 7.0-178.1-113.5 113.5 17.1 6.7 -21.8
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216 216 S + 0 0 9 -2,-0.5 2,-0.3 7,-0.3 3,-0.1 -0.993 38.6 52.6-141.8 140.1 14.9 10.7 -26.5
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218 218 N S S- 0 0 84 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.995 111.4 -36.6 -63.5 -56.4 16.6 13.1 -32.7
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220 220 R + 0 0 133 55,-0.3 55,-0.2 -2,-0.3 53,-0.1 -0.894 34.6 157.4-124.9 103.0 22.3 11.2 -29.0
221 221 Y S S- 0 0 113 -2,-0.6 -1,-0.2 53,-0.1 54,-0.1 0.901 122.6 -24.6 -64.1 -48.9 25.8 12.4 -29.3
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226 226 F E + H 0 269C 21 43,-2.8 43,-3.5 -2,-0.3 2,-0.3 -0.998 8.2 169.5-137.0 137.8 20.3 9.5 -16.0
227 227 V E +GH 211 268C 0 -16,-0.9 -16,-2.1 -2,-0.4 2,-0.3 -0.996 6.1 179.7-147.6 147.4 18.3 9.5 -12.8
228 228 K E -GH 210 267C 14 39,-2.1 39,-2.3 -2,-0.3 2,-0.4 -0.996 13.8-149.8-147.2 147.6 18.6 7.8 -9.4
229 229 T E - H 0 266C 3 -20,-1.8 -20,-0.3 -2,-0.3 37,-0.2 -0.914 32.4-104.3-115.1 144.9 16.6 7.8 -6.2
230 230 R > - 0 0 5 35,-3.0 3,-1.5 -2,-0.4 -151,-0.1 -0.404 28.9-120.0 -67.1 148.7 18.1 7.2 -2.8
231 231 G T 3 S+ 0 0 18 1,-0.3 -1,-0.1 -153,-0.2 -76,-0.1 0.659 105.8 71.8 -61.4 -25.8 17.5 3.8 -1.3
232 232 D T 3 S+ 0 0 1 -80,-0.2 -1,-0.3 -78,-0.1 -76,-0.1 0.800 81.5 89.8 -64.1 -32.2 15.7 5.3 1.6
233 233 S S < S- 0 0 8 -3,-1.5 -78,-0.3 32,-0.2 2,-0.1 -0.314 76.7-121.5 -77.9 153.7 12.6 6.3 -0.4
234 234 Y > - 0 0 79 -79,-1.0 4,-2.7 -80,-0.2 5,-0.2 -0.445 33.8-106.3 -81.9 158.5 9.6 4.3 -1.0
235 235 L H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.900 123.0 50.2 -58.3 -40.4 8.7 3.5 -4.6
236 236 S H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.927 112.0 47.8 -63.5 -42.2 5.8 6.0 -4.5
237 237 K H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.866 107.7 56.4 -65.9 -37.4 8.1 8.6 -3.0
238 238 C H X S+ 0 0 1 -4,-2.7 4,-2.7 -31,-0.3 5,-0.3 0.923 106.1 49.3 -61.5 -44.3 10.7 7.9 -5.7
239 239 R H X S+ 0 0 71 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.929 114.1 45.5 -62.1 -43.9 8.3 8.6 -8.5
240 240 S H X S+ 0 0 52 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.888 112.0 52.5 -64.9 -40.2 7.2 11.8 -6.9
241 241 c H X S+ 0 0 3 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.922 112.0 44.0 -63.2 -46.2 10.8 12.8 -6.2
242 242 L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.860 108.2 59.6 -68.0 -35.3 11.9 12.3 -9.8
243 243 T H X S+ 0 0 60 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.936 107.8 45.6 -59.0 -44.1 8.8 14.0 -11.0
244 244 T H X S+ 0 0 18 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.874 108.2 57.3 -66.9 -36.0 9.9 17.1 -9.1
245 245 A H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.963 109.4 44.7 -60.0 -47.8 13.4 16.7 -10.4
246 246 F H X S+ 0 0 13 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.876 108.6 55.8 -63.1 -41.4 12.2 16.9 -14.0
247 247 S H < S+ 0 0 60 -4,-2.1 5,-0.3 1,-0.2 -1,-0.3 0.923 110.2 48.7 -57.7 -39.2 9.9 19.7 -13.3
248 248 E H X>S+ 0 0 37 -4,-2.3 4,-1.6 1,-0.2 5,-0.5 0.851 104.4 56.5 -68.7 -36.4 13.0 21.5 -12.0
249 249 L H X5S+ 0 0 3 -4,-1.9 4,-2.1 3,-0.2 -1,-0.2 0.969 109.1 53.4 -61.4 -45.6 15.1 20.7 -15.1
250 250 R H <5S+ 0 0 154 -4,-2.6 2,-2.6 1,-0.2 5,-0.1 -0.367 117.3 23.9 -72.9 158.2 12.4 22.3 -17.1
251 251 G H 45S+ 0 0 59 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.233 123.3 53.7 89.8 -65.2 11.8 25.8 -15.8
252 252 R H <5S+ 0 0 159 -2,-2.6 -1,-0.3 -4,-1.6 -2,-0.2 0.915 125.6 20.3 -73.8 -45.9 15.2 26.1 -14.2
253 253 C S >< - I 0 259C 8 -11,-3.1 -11,-1.6 -2,-0.4 3,-1.0 -0.837 34.6-148.6 -98.2 84.0 20.5 15.2 -18.7
271 271 S T 3 S- 0 0 53 -2,-1.1 -47,-0.6 1,-0.3 -2,-0.1 -0.551 73.6 -39.9 -56.8 135.4 24.2 14.9 -18.7
272 272 P T 3 S- 0 0 50 0, 0.0 2,-2.7 0, 0.0 -14,-0.3 0.472 78.8-163.3 -22.6 86.5 24.8 17.1 -21.6
273 273 I < + 0 0 0 -3,-1.0 -50,-0.2 -16,-0.2 -15,-0.1 -0.255 25.5 160.4 -81.0 56.6 21.8 15.6 -23.3
274 274 N - 0 0 7 -2,-2.7 -52,-0.4 -52,-0.6 2,-0.2 -0.131 32.9-130.8 -69.5 168.3 22.8 17.0 -26.6
275 275 S > - 0 0 0 -55,-0.2 4,-3.0 -54,-0.1 2,-1.1 -0.703 37.8 -81.4-114.8 170.2 21.4 15.4 -29.7
276 276 L T 4 S+ 0 0 84 -2,-0.2 -56,-0.1 1,-0.2 -57,-0.0 -0.657 124.3 0.2 -77.6 109.7 23.2 14.3 -32.7
277 277 G T 4 S+ 0 0 44 -2,-1.1 -1,-0.2 -59,-0.1 -57,-0.0 -0.215 123.8 73.9 105.2 -38.7 23.6 17.6 -34.5
278 278 K T 4 0 0 50 1,-0.3 -2,-0.2 -59,-0.1 -100,-0.1 0.871 360.0 360.0 -65.9 -32.7 21.8 19.4 -31.7
279 279 I < 0 0 94 -4,-3.0 -1,-0.3 -102,-0.0 -3,-0.1 0.679 360.0 360.0 -27.0 360.0 25.1 18.7 -30.1