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 .
257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14003.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
17 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 2.7 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 .
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 .
0 0.0 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 .
17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
73 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 1 1 0 1 0 1 0 0 0 1 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 0 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 PARALLEL BRIDGES PER LADDER .
0 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 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 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 F > 0 0 99 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.2 31.1 -38.9 13.5
2 2 E H > + 0 0 144 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.890 360.0 46.5 -61.6 -43.0 34.3 -36.7 13.1
3 3 K H > S+ 0 0 160 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.922 114.8 47.3 -60.9 -45.5 33.2 -35.5 9.6
4 4 N H > S+ 0 0 72 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.895 113.1 48.7 -64.9 -42.4 29.7 -34.8 10.8
5 5 L H X S+ 0 0 15 -4,-3.5 4,-2.8 1,-0.2 5,-0.2 0.922 112.0 48.5 -62.8 -41.1 30.9 -32.9 13.9
6 6 N H X S+ 0 0 64 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.891 115.0 41.9 -63.6 -43.9 33.2 -30.8 12.0
7 7 I H X S+ 0 0 75 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.898 116.9 51.9 -63.8 -46.6 30.7 -29.7 9.3
8 8 A H X S+ 0 0 16 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.917 111.2 44.5 -62.5 -44.6 28.2 -29.3 12.0
9 9 L H X S+ 0 0 29 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.897 114.2 48.7 -64.4 -45.3 30.4 -27.1 14.2
10 10 R H X S+ 0 0 184 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.895 110.4 51.5 -65.8 -40.8 31.5 -25.0 11.4
11 11 T H X S+ 0 0 51 -4,-2.6 4,-3.3 2,-0.2 -2,-0.2 0.913 110.8 48.9 -62.0 -42.9 27.9 -24.5 10.2
12 12 V H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.931 111.0 49.0 -62.8 -44.3 26.8 -23.4 13.7
13 13 I H X S+ 0 0 69 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.938 115.8 45.5 -61.7 -44.0 29.7 -20.9 14.0
14 14 F H X S+ 0 0 134 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.907 111.8 48.6 -60.1 -45.8 28.8 -19.6 10.5
15 15 N H X S+ 0 0 32 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.853 111.7 53.7 -64.4 -34.0 25.1 -19.4 11.2
16 16 G H X S+ 0 0 10 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.918 109.0 46.9 -62.3 -45.7 26.0 -17.6 14.5
17 17 D H < S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.882 114.1 45.7 -64.1 -43.6 28.0 -15.1 12.9
18 18 F H < S+ 0 0 156 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.886 112.2 48.7 -65.6 -43.5 25.5 -14.3 10.2
19 19 R H >< + 0 0 15 -4,-2.4 2,-2.1 1,-0.2 3,-0.5 0.882 67.4 149.6 -62.5 -47.3 22.4 -14.1 12.3
20 20 T T 3< + 0 0 85 -4,-1.7 -1,-0.2 1,-0.3 4,-0.1 -0.324 68.7 55.0 48.0 -61.3 23.9 -11.8 15.1
21 21 G T 3 S+ 0 0 66 -2,-2.1 2,-0.3 -3,-0.2 -1,-0.3 0.748 109.1 50.8 -64.2 -40.0 20.5 -10.1 15.9
22 22 F S < S+ 0 0 87 -3,-0.5 18,-0.2 1,-0.2 -1,-0.1 -0.951 113.7 5.7-136.3 147.8 18.7 -13.4 16.6
23 23 R S >> S+ 0 0 47 -2,-0.3 3,-2.7 -4,-0.1 4,-1.1 0.199 84.1 147.9 75.8 2.7 19.2 -16.6 18.8
24 24 Y H 3> S+ 0 0 179 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.717 74.1 17.4 -59.5 -41.9 22.2 -14.5 20.0
25 25 G H 3> S+ 0 0 37 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.441 100.4 88.8 -99.5 0.4 22.4 -15.7 23.5
26 26 D H <4 S+ 0 0 20 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.769 102.7 43.2 -57.6 -24.5 20.3 -18.8 22.9
27 27 V H < S+ 0 0 14 -4,-1.1 9,-0.4 -3,-0.4 -2,-0.2 0.872 99.6 62.7 -83.0 -54.5 23.9 -19.7 22.2
28 28 G H < S+ 0 0 54 -4,-0.5 -2,-0.1 7,-0.1 -3,-0.1 0.677 79.2 98.9 -61.4 -21.6 26.2 -18.2 25.0
29 29 E < - 0 0 83 -4,-1.0 7,-0.2 7,-0.1 4,-0.1 -0.358 66.5-137.2 -67.3 148.2 24.7 -20.2 27.8
30 30 D + 0 0 82 -2,-0.1 2,-0.2 2,-0.1 5,-0.1 -0.972 47.8 156.8-139.4 125.8 26.6 -23.4 28.9
31 31 P S S- 0 0 37 0, 0.0 129,-0.0 0, 0.0 0, 0.0 0.216 103.1 -23.2 -81.0-132.5 26.8 -26.9 29.9
32 32 N S S- 0 0 80 1,-0.2 -2,-0.1 -2,-0.2 73,-0.0 0.586 106.3 -82.5 -72.6 -16.9 30.3 -27.9 29.1
33 33 T S S+ 0 0 88 1,-0.3 -1,-0.2 -4,-0.1 3,-0.1 -0.070 78.6 141.8 146.2 -35.8 31.0 -25.2 26.3
34 34 V - 0 0 5 70,-0.2 -1,-0.3 1,-0.2 2,-0.1 -0.053 57.2-113.3 -60.6 131.9 29.5 -26.6 23.3
35 35 F - 0 0 95 -5,-0.1 2,-0.5 1,-0.0 69,-0.4 -0.487 26.8-162.3 -61.1 136.8 27.8 -24.1 21.1
36 36 V + 0 0 30 -9,-0.4 2,-0.3 -7,-0.2 -7,-0.1 -0.986 23.2 166.9-119.9 110.1 24.1 -24.7 21.1
37 37 M - 0 0 13 -2,-0.5 2,-0.3 65,-0.1 64,-0.2 -0.985 23.8-159.5-138.7 143.5 22.8 -22.9 18.1
38 38 Y - 0 0 16 -2,-0.3 2,-0.5 62,-0.1 62,-0.2 -0.848 17.3-135.3-120.3 139.0 19.5 -23.0 16.2
39 39 Q E -A 99 0A 10 60,-2.2 60,-2.3 -2,-0.3 2,-0.5 -0.943 16.7-155.3-105.2 128.8 19.0 -21.8 12.6
40 40 C E -A 98 0A 28 -2,-0.5 2,-0.6 58,-0.2 58,-0.3 -0.872 5.8-153.6-103.2 127.1 15.8 -19.6 12.1
41 41 R E +A 97 0A 53 56,-2.9 56,-1.8 -2,-0.5 2,-0.4 -0.948 23.9 168.8-109.7 117.5 14.5 -19.6 8.5
42 42 G - 0 0 33 -2,-0.6 2,-0.8 54,-0.2 54,-0.1 -0.998 37.0-148.4-137.0 131.9 12.6 -16.5 7.7
43 43 D - 0 0 20 49,-0.5 2,-0.1 -2,-0.4 -2,-0.0 -0.882 39.8-125.3 -95.2 120.1 11.2 -15.0 4.6
44 44 S + 0 0 130 -2,-0.8 2,-0.3 2,-0.0 3,-0.0 -0.449 55.0 136.1 -73.3 138.2 11.6 -11.3 5.6
45 45 Y - 0 0 178 2,-0.2 4,-0.1 -2,-0.1 48,-0.0 -0.871 66.7-101.1-165.3 166.9 8.0 -9.7 5.2
46 46 W S S+ 0 0 221 -2,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.796 86.9 107.4 -62.3 -40.4 5.8 -7.3 7.1
47 47 S S S- 0 0 23 1,-0.1 2,-0.2 46,-0.1 -2,-0.2 -0.081 77.7-117.2 -57.5 136.8 3.7 -10.1 8.4
48 48 N - 0 0 143 1,-0.0 2,-0.3 47,-0.0 -1,-0.1 -0.538 39.7-140.6 -70.1 141.3 4.0 -11.1 11.9
49 49 C - 0 0 37 -2,-0.2 2,-0.3 -3,-0.1 46,-0.3 -0.844 7.4-139.4-118.6 152.9 5.2 -14.6 12.0
50 50 R E -b 95 0A 119 44,-2.8 46,-2.5 -2,-0.3 2,-0.5 -0.660 28.4-106.8-101.0 148.6 4.5 -17.7 14.0
51 51 K E -bc 96 177A 56 125,-2.7 127,-2.0 -2,-0.3 128,-2.0 -0.638 24.4-176.9 -86.1 120.7 7.1 -20.2 15.4
52 52 V E -bc 97 179A 12 44,-3.1 46,-2.1 -2,-0.5 2,-0.4 -0.920 16.9-169.8-107.2 109.0 7.7 -23.7 14.2
53 53 Y E +bc 98 180A 3 126,-2.6 128,-2.8 -2,-0.6 2,-0.4 -0.854 10.1 173.9-107.6 127.1 10.4 -25.3 16.4
54 54 A E -bc 99 181A 1 44,-2.1 46,-2.1 -2,-0.4 2,-0.4 -0.997 4.4-179.7-133.0 131.7 12.1 -28.7 15.7
55 55 M E -bc 100 182A 16 126,-2.7 128,-3.1 -2,-0.4 2,-0.3 -0.993 2.3-174.1-136.9 140.1 15.0 -30.1 17.6
56 56 V E +bc 101 183A 0 44,-2.7 46,-0.7 -2,-0.4 128,-0.2 -0.920 55.8 52.6-139.8 161.2 17.0 -33.4 17.2
57 57 Q + 0 0 6 126,-1.2 -1,-0.2 -2,-0.3 127,-0.1 0.826 58.7 130.7 69.9 42.9 19.7 -35.3 19.1
58 58 C + 0 0 28 125,-0.5 73,-0.4 -3,-0.2 2,-0.3 0.169 69.7 57.2-106.8 3.2 17.9 -35.4 22.4
59 59 T - 0 0 8 124,-0.3 55,-0.1 71,-0.1 56,-0.1 -0.624 67.7-171.6 -71.7 157.0 18.6 -39.0 22.6
60 60 K + 0 0 17 54,-0.3 55,-0.1 -2,-0.3 53,-0.1 0.036 59.1 110.7-100.8 17.5 22.3 -39.2 22.4
61 61 D S S+ 0 0 23 53,-0.3 53,-0.2 1,-0.2 3,-0.1 0.348 76.2 27.0 -84.8 11.9 21.4 -42.8 22.1
62 62 L S S- 0 0 32 1,-0.4 -1,-0.2 51,-0.1 2,-0.2 0.732 109.7 -80.2-116.9 -46.5 22.3 -43.6 18.6
63 63 V - 0 0 21 49,-0.1 -1,-0.4 50,-0.1 -4,-0.1 -0.744 50.7 -74.2 177.6-169.0 24.9 -41.5 17.2
64 64 F S S+ 0 0 5 -2,-0.2 -3,-0.1 -3,-0.1 4,-0.0 0.187 114.3 62.7 -90.9 1.6 25.2 -38.0 15.6
65 65 T S > S+ 0 0 44 3,-0.2 4,-4.5 2,-0.1 5,-0.4 0.977 78.1 51.7-106.3 -61.8 23.5 -39.4 12.5
66 66 T H > S+ 0 0 66 1,-0.3 4,-1.6 2,-0.3 119,-0.1 0.890 120.1 25.1 -76.0 -57.9 20.0 -40.9 12.0
67 67 C H > S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.852 127.4 53.9 -63.0 -32.7 17.5 -38.6 13.3
68 68 S H > S+ 0 0 12 2,-0.2 4,-1.8 1,-0.2 -2,-0.3 0.810 100.6 55.5 -65.6 -42.3 20.1 -35.8 12.8
69 69 S H X S+ 0 0 30 -4,-4.5 4,-2.2 1,-0.2 -1,-0.2 0.908 111.5 52.3 -55.2 -44.6 20.7 -36.6 9.1
70 70 C H X S+ 0 0 50 -4,-1.6 4,-2.6 -5,-0.4 -2,-0.2 0.886 104.4 47.0 -64.4 -45.8 16.9 -36.1 8.9
71 71 L H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.924 114.6 50.6 -63.0 -44.1 16.3 -32.7 10.5
72 72 E H X S+ 0 0 57 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.912 111.0 49.2 -60.9 -42.8 19.3 -31.4 8.3
73 73 W H X S+ 0 0 144 -4,-2.2 4,-3.5 2,-0.2 -2,-0.2 0.885 108.3 53.4 -63.0 -39.2 17.5 -32.9 5.2
74 74 I H X S+ 0 0 37 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.906 110.7 47.1 -60.6 -41.5 14.2 -31.3 6.3
75 75 F H X S+ 0 0 64 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.917 113.6 47.7 -65.8 -44.5 16.1 -28.0 6.4
76 76 R H X S+ 0 0 125 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.900 111.9 50.2 -63.4 -42.0 17.6 -28.7 3.0
77 77 M H X S+ 0 0 111 -4,-3.5 4,-1.7 2,-0.2 -1,-0.2 0.913 110.8 47.0 -64.4 -43.2 14.4 -29.7 1.5
78 78 Y H X S+ 0 0 22 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.928 116.3 46.9 -63.9 -44.1 12.5 -26.6 2.8
79 79 S H < S+ 0 0 41 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.893 106.0 56.9 -66.9 -39.6 15.4 -24.4 1.6
80 80 D H < S+ 0 0 129 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.877 126.6 18.4 -61.3 -39.2 15.7 -26.0 -1.9
81 81 C H X S+ 0 0 42 -4,-1.7 4,-2.5 -5,-0.2 7,-0.2 0.380 89.3 105.6-115.2 7.4 12.0 -25.3 -2.6
82 82 C T < S+ 0 0 2 -4,-1.8 -3,-0.1 2,-0.2 -2,-0.1 0.758 91.0 37.7 -62.0 -20.4 10.8 -22.5 -0.2
83 83 D T 4 S+ 0 0 104 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.929 124.4 36.7 -92.1 -46.6 10.9 -19.8 -3.0
84 84 G T 4 S+ 0 0 80 -4,-0.2 2,-0.3 4,-0.0 -2,-0.2 0.793 102.5 78.4 -59.8 -43.6 9.6 -21.8 -5.9
85 85 K X - 0 0 113 -4,-2.5 4,-2.0 1,-0.1 5,-0.1 -0.612 64.1-148.0 -89.7 135.6 7.1 -24.0 -4.3
86 86 Q H > S+ 0 0 171 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.897 98.0 48.9 -61.2 -44.3 3.5 -23.0 -3.2
87 87 G H > S+ 0 0 44 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.899 111.8 46.3 -65.7 -43.3 3.2 -25.2 -0.3
88 88 G H > S+ 0 0 8 -7,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.870 113.7 54.7 -65.4 -37.6 6.6 -24.3 1.3
89 89 R H X S+ 0 0 78 -4,-2.0 4,-3.2 -8,-0.2 -2,-0.2 0.868 99.8 55.4 -68.3 -34.9 5.6 -20.7 0.6
90 90 V H X S+ 0 0 101 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.926 112.0 46.0 -58.8 -45.2 2.3 -20.9 2.5
91 91 L H X S+ 0 0 88 -4,-1.4 4,-2.2 1,-0.2 3,-0.4 0.900 116.2 45.2 -63.2 -43.6 4.2 -22.0 5.5
92 92 G H < S+ 0 0 1 -4,-2.1 -49,-0.5 1,-0.2 -2,-0.2 0.826 98.1 69.1 -71.2 -33.5 6.8 -19.4 5.1
93 93 T H < S+ 0 0 72 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.837 122.7 14.5 -53.7 -35.3 4.4 -16.6 4.4
94 94 S H < S+ 0 0 52 -4,-0.8 -44,-2.8 -3,-0.4 2,-0.3 0.561 120.3 63.8-109.5 -22.9 3.3 -16.8 8.2
95 95 C E < - b 0 50A 13 -4,-2.2 2,-0.4 -46,-0.3 -52,-0.3 -0.877 54.1-150.1-127.8 154.1 5.9 -18.9 9.9
96 96 N E - b 0 51A 51 -46,-2.5 -44,-3.1 -2,-0.3 2,-0.4 -0.947 17.8-148.0-112.0 133.8 9.6 -19.2 11.0
97 97 F E -Ab 41 52A 11 -56,-1.8 -56,-2.9 -2,-0.4 2,-0.5 -0.839 11.0-171.4-101.9 130.7 11.3 -22.5 11.2
98 98 R E -Ab 40 53A 23 -46,-2.1 -44,-2.1 -2,-0.4 2,-0.4 -0.954 11.6-172.5-130.5 108.1 14.0 -22.8 13.9
99 99 Y E -Ab 39 54A 15 -60,-2.3 -60,-2.2 -2,-0.5 2,-0.5 -0.889 13.4-169.8-112.0 129.4 15.8 -26.1 13.6
100 100 E E + b 0 55A 0 -46,-2.1 -44,-2.7 -2,-0.4 2,-1.1 -0.808 16.1 165.4-113.7 84.1 18.5 -27.5 16.1
101 101 L E + b 0 56A 13 -2,-0.5 -44,-0.1 -46,-0.2 -46,-0.1 -0.331 57.1 101.5 -92.0 63.1 20.2 -30.5 14.6
102 102 Y + 0 0 7 -2,-1.1 2,-0.4 -46,-0.7 -45,-0.1 -0.765 17.7 133.6-170.3 69.5 22.6 -29.9 17.4
103 103 P - 0 0 37 0, 0.0 2,-0.7 0, 0.0 -67,-0.1 -0.874 46.8-163.3 -99.9 103.0 23.3 -31.4 21.0
104 104 F + 0 0 9 -69,-0.4 2,-0.2 -2,-0.4 -70,-0.2 -0.818 27.5 162.9 -80.6 114.1 27.1 -31.6 20.3
105 105 L + 0 0 24 -2,-0.7 -1,-0.0 1,-0.0 -3,-0.0 -0.824 12.1 150.8-123.6 86.5 28.7 -33.8 22.7
106 106 R + 0 0 111 -2,-0.2 2,-1.5 1,-0.1 -1,-0.0 -0.016 47.7 104.5-104.3 7.2 32.0 -34.3 20.8
107 107 N S S+ 0 0 107 3,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.813 74.0 161.4 -68.3 73.2 33.2 -34.7 24.2
108 108 M + 0 0 47 -2,-1.5 -2,-0.1 1,-0.1 3,-0.1 -0.985 39.7 117.9-123.8 126.3 33.1 -38.2 22.7
109 109 F S S+ 0 0 222 -2,-0.4 2,-0.3 0, 0.0 -1,-0.1 -0.366 70.1 88.6-134.6 82.4 34.3 -41.8 22.9
110 110 S - 0 0 55 1,-0.1 -3,-0.0 3,-0.1 0, 0.0 -0.887 53.8-165.4-150.7 140.8 31.0 -43.4 23.5
111 111 T S S+ 0 0 76 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.875 89.1 25.2 -84.2 -43.6 28.7 -44.6 20.6
112 112 F S S+ 0 0 132 -51,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.060 74.9 144.3-119.2 29.6 25.5 -45.1 22.4
113 113 G + 0 0 28 1,-0.2 -51,-0.1 -53,-0.1 -50,-0.1 -0.523 23.2 179.1 -56.6 135.2 25.8 -42.8 25.3
114 114 S + 0 0 28 -2,-0.2 -54,-0.3 -53,-0.2 -53,-0.3 0.833 47.0 69.9-102.7 -46.0 22.2 -41.6 25.7
115 115 V S S- 0 0 19 -55,-0.1 14,-0.2 1,-0.1 2,-0.1 -0.158 90.0 -90.0 -72.5 161.9 21.9 -39.3 28.6
116 116 P - 0 0 18 0, 0.0 12,-1.9 0, 0.0 11,-0.2 -0.550 40.6-116.6 -75.1 148.0 23.4 -35.7 29.0
117 117 I + 0 0 41 10,-0.2 10,-0.4 -2,-0.1 -2,-0.1 0.608 66.4 130.0 -60.2 -21.9 26.9 -35.6 30.4
118 118 L - 0 0 35 8,-0.2 9,-0.8 1,-0.1 2,-0.3 0.031 56.4-120.7 -57.1 135.2 26.3 -33.7 33.8
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130 130 N H 3> S+ 0 0 22 -2,-1.0 4,-1.0 1,-0.3 -1,-0.2 0.679 79.4 69.9 -66.5 -20.3 16.5 -34.6 29.6
131 131 V H 34 S+ 0 0 37 -73,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.922 108.2 41.4 -58.2 -39.5 13.4 -35.9 27.6
132 132 L H <4 S+ 0 0 5 -3,-1.7 -2,-0.2 20,-0.2 -1,-0.2 0.939 103.0 69.1 -60.8 -52.7 12.4 -37.1 31.1
133 133 S H < + 0 0 6 -4,-1.0 -1,-0.2 19,-0.2 -2,-0.2 0.676 67.3 112.9 -49.4 -45.5 13.4 -34.0 33.0
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148 148 T T 3 S+ 0 0 90 3,-0.1 -1,-0.2 2,-0.0 4,-0.1 0.720 86.2 105.2 -62.3 -29.9 21.8 -45.3 37.1
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164 164 R H X S+ 0 0 87 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.900 110.6 48.0 -60.7 -45.0 16.8 -25.2 31.5
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195 195 V S S+ 0 0 5 -3,-0.1 42,-0.1 40,-0.1 -1,-0.1 0.835 89.5 69.1 -61.4 -44.9 3.4 -40.3 27.8
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198 198 A S > S+ 0 0 70 -2,-0.2 3,-0.5 1,-0.2 2,-0.3 0.948 86.7 88.5 -90.8 -51.1 -2.9 -40.8 29.8
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200 200 G T 3 S+ 0 0 4 -3,-0.3 3,-0.3 -2,-0.3 2,-0.3 0.390 77.2 73.2 -87.1 6.5 -4.0 -35.9 26.8
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202 202 K S S+ 0 0 194 -2,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.636 81.1 116.2 58.0 43.0 -10.0 -37.2 24.0
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206 206 T H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.906 111.7 49.5 -65.5 -41.8 -5.2 -32.2 19.7
207 207 K H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 107.6 52.5 -62.4 -42.1 -6.8 -35.7 19.2
208 208 T H X S+ 0 0 85 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.924 110.6 48.1 -60.1 -44.5 -7.8 -34.9 15.7
209 209 C H X S+ 0 0 27 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.869 108.1 55.2 -64.6 -40.2 -4.1 -33.9 14.8
210 210 V H X S+ 0 0 5 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.889 105.4 53.4 -61.1 -39.0 -2.7 -37.1 16.4
211 211 T H X S+ 0 0 76 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.895 107.0 50.1 -61.1 -43.8 -5.0 -39.0 14.2
212 212 T H X S+ 0 0 90 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.905 111.7 49.9 -61.3 -41.6 -3.5 -37.2 11.2
213 213 A H X S+ 0 0 3 -4,-2.3 4,-3.0 44,-0.2 -2,-0.2 0.890 106.9 52.7 -63.0 -42.3 -0.0 -38.1 12.5
214 214 L H X S+ 0 0 38 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.924 113.9 44.3 -62.6 -42.7 -0.8 -41.7 13.0
215 215 S H X S+ 0 0 47 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.877 112.7 50.8 -68.7 -37.5 -2.1 -41.9 9.3
216 216 G H X S+ 0 0 21 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.923 111.7 49.7 -62.8 -42.2 0.9 -39.9 8.1
217 217 L H X S+ 0 0 6 -4,-3.0 4,-1.1 1,-0.2 6,-0.2 0.907 112.6 45.6 -62.4 -44.9 3.2 -42.3 9.9
218 218 R H < S+ 0 0 107 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.866 111.7 50.8 -68.8 -37.6 1.5 -45.3 8.5
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226 226 G S S- 0 0 32 -3,-0.1 -2,-0.1 3,-0.0 -3,-0.0 0.787 72.7-112.5 107.5 92.4 2.5 -51.7 17.4
227 227 A S S+ 0 0 21 2,-0.1 2,-0.4 -13,-0.0 -38,-0.3 0.211 84.5 61.5 -56.5 -33.2 2.8 -48.2 16.5
228 228 I - 0 0 31 6,-0.1 2,-0.6 -41,-0.1 -37,-0.1 -0.700 63.9-147.4-110.1 109.7 3.2 -46.1 19.6
229 229 I + 0 0 61 -2,-0.4 2,-0.2 5,-0.2 7,-0.1 -0.815 41.8 77.9-121.2 116.9 5.8 -46.2 22.4
230 230 W S >S+ 0 0 45 -2,-0.6 5,-3.2 7,-0.1 -2,-0.1 -0.450 79.8 28.5-141.6 149.7 6.3 -45.6 26.0
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232 232 D T 5S+ 0 0 155 3,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.717 121.5 72.6 83.4 -57.0 5.7 -51.3 28.0
233 233 Q T 5S- 0 0 147 1,-0.1 -2,-0.2 -4,-0.0 -4,-0.0 0.436 114.7-113.4 -71.2 -9.5 1.8 -50.9 28.4
234 234 C T 5 + 0 0 48 1,-0.2 2,-0.3 -7,-0.0 -3,-0.2 0.981 54.8 151.2 73.7 80.0 1.9 -48.9 25.1
235 235 L < - 0 0 57 -5,-3.2 -1,-0.2 1,-0.2 -40,-0.1 -0.759 45.2 -84.6-125.7 166.7 1.0 -45.2 25.1
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237 237 E - 0 0 7 -43,-0.2 2,-0.5 -42,-0.1 -7,-0.1 -0.593 18.1-121.8-116.9 139.9 5.0 -40.0 23.6
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239 239 S S S- 0 0 25 -2,-0.5 4,-0.2 -47,-0.2 -58,-0.1 -0.265 78.0 -67.1-121.4-135.0 8.3 -33.9 23.9
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241 241 V H 3> S+ 0 0 4 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.641 82.0 49.4 -71.4 -34.1 3.8 -30.0 23.6
242 242 D H 3> S+ 0 0 1 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.879 113.4 50.9 -64.2 -35.1 1.4 -31.2 26.2
243 243 S H <> S+ 0 0 5 -3,-1.4 4,-2.5 1,-0.2 -1,-0.3 0.918 111.3 50.7 -60.4 -39.7 3.3 -29.0 28.7
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247 247 I H < S+ 0 0 83 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.894 120.4 21.4 -56.5 -42.8 0.6 -23.6 29.8
248 248 D S < S- 0 0 24 -4,-1.6 -73,-0.0 -3,-0.2 -74,-0.0 -0.349 71.4-127.6 -95.5-176.2 -2.1 -22.0 27.6
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253 253 F + 0 0 1 -75,-0.3 -74,-0.2 -76,-0.1 -75,-0.1 0.459 63.9 66.7 63.1 172.2 0.3 -28.3 18.3
254 254 Y > + 0 0 26 1,-0.1 3,-0.9 -76,-0.1 -75,-0.2 0.782 47.3 151.6 53.4 39.3 2.6 -30.5 16.2
255 255 L T 3 + 0 0 107 -77,-0.3 -1,-0.1 1,-0.2 -76,-0.1 0.692 61.9 72.4 -69.9 -19.2 1.0 -29.4 13.0
256 256 S T 3 0 0 56 1,-0.1 -1,-0.2 -76,-0.0 -2,-0.1 0.830 360.0 360.0 -61.2 -37.4 4.4 -30.1 11.3
257 257 N < 0 0 23 -3,-0.9 -44,-0.2 -66,-0.1 -45,-0.1 -0.850 360.0 360.0-154.6 360.0 3.8 -33.9 11.7