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 .
273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16084.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 47.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.5 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 0.4 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 .
2 0.7 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 .
25 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
73 26.7 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+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 4 1 0 0 0 0 0 0 0 0 0 0 2 0 2 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 L 0 0 134 0, 0.0 51,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 165.8 22.9 14.4 -17.7
2 2 G - 0 0 20 1,-0.1 2,-0.3 49,-0.1 263,-0.1 -0.377 360.0 -79.8 -78.5 167.3 24.9 11.5 -16.3
3 3 T - 0 0 46 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.576 54.4-115.3 -72.2 127.7 27.9 10.4 -18.6
4 4 S + 0 0 103 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 -0.590 44.7 164.7 -82.3 111.4 26.4 8.3 -21.4
5 5 C - 0 0 36 -2,-0.7 -1,-0.2 2,-0.1 3,-0.1 0.259 56.1-115.4-101.9 6.4 27.6 4.8 -21.2
6 6 D + 0 0 146 1,-0.3 2,-0.5 0, 0.0 -2,-0.1 0.898 68.5 151.0 53.5 39.6 24.9 3.4 -23.5
7 7 F - 0 0 21 260,-0.1 2,-0.6 256,-0.0 -1,-0.3 -0.877 45.4-136.4-101.3 123.4 23.9 1.6 -20.3
8 8 R - 0 0 228 -2,-0.5 255,-0.0 -3,-0.1 0, 0.0 -0.848 38.8 -96.9 -98.9 126.9 20.2 0.8 -20.2
9 9 Y - 0 0 116 -2,-0.6 2,-0.1 1,-0.1 255,-0.1 0.006 38.2-145.8 -75.4 133.4 18.9 1.6 -16.8
10 10 E - 0 0 86 253,-0.2 2,-0.4 69,-0.1 -1,-0.1 -0.361 13.4-119.4 -85.9 156.1 18.5 -1.1 -13.9
11 11 L - 0 0 153 -2,-0.1 -1,-0.0 1,-0.1 250,-0.0 -0.839 47.5 -95.8-101.3 140.9 16.1 -1.6 -11.0
12 12 Y - 0 0 71 -2,-0.4 2,-0.1 1,-0.1 67,-0.1 -0.285 26.2-149.0 -70.6 130.8 17.7 -1.6 -7.7
13 13 P - 0 0 84 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.461 21.8-124.0 -69.9 161.2 18.8 -4.4 -5.6
14 14 F - 0 0 118 -2,-0.1 68,-0.0 2,-0.0 64,-0.0 -0.968 44.8 -96.9-101.0 134.4 18.7 -4.2 -1.9
15 15 L > - 0 0 34 -2,-0.5 3,-1.2 1,-0.1 83,-0.1 -0.184 23.2-154.2 -57.1 131.0 22.1 -4.9 -0.6
16 16 R T 3 S+ 0 0 197 1,-0.3 3,-0.2 81,-0.1 -1,-0.1 0.474 92.3 77.8 -84.5 -10.2 23.0 -8.4 0.5
17 17 T T > S- 0 0 17 80,-0.3 3,-1.5 1,-0.3 2,-0.6 0.648 85.4-170.1 -62.6 -20.4 25.6 -7.1 2.8
18 18 S T < - 0 0 81 -3,-1.2 -1,-0.3 1,-0.3 -3,-0.1 -0.464 51.3 -58.0 67.2-101.9 22.3 -6.5 4.5
19 19 D T 3 S+ 0 0 86 -2,-0.6 -1,-0.3 -3,-0.2 82,-0.1 -0.004 72.2 150.1-153.0 64.8 23.7 -4.3 7.3
20 20 S < + 0 0 66 -3,-1.5 -2,-0.1 1,-0.1 80,-0.0 0.979 31.5 141.2 -60.9 -58.5 26.3 -5.9 9.4
21 21 K + 0 0 33 1,-0.2 2,-1.2 -4,-0.1 -1,-0.1 0.608 19.3 169.0 50.6 34.7 27.8 -2.4 9.9
22 22 T - 0 0 94 1,-0.1 -1,-0.2 2,-0.1 3,-0.2 -0.221 66.7 -95.3 -84.6 52.0 28.9 -2.5 13.5
23 23 V S S+ 0 0 97 -2,-1.2 2,-0.2 1,-0.2 -1,-0.1 0.722 84.3 165.1 60.5 24.7 30.9 0.8 13.3
24 24 M >> - 0 0 81 4,-0.0 3,-1.7 5,-0.0 4,-1.4 -0.662 48.9-107.9-135.3 138.7 33.6 -1.8 12.7
25 25 Y H 3> S+ 0 0 192 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.477 106.2 37.6 -55.6 -48.1 37.1 -1.9 11.4
26 26 P H 3> S+ 0 0 69 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.860 117.0 54.3 -66.9 -35.6 37.3 -3.5 7.9
27 27 S H <> S+ 0 0 9 -3,-1.7 4,-2.6 1,-0.2 5,-0.3 0.976 112.7 44.2 -65.6 -40.5 34.1 -1.8 7.0
28 28 C H X S+ 0 0 13 -4,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.969 118.1 41.9 -62.8 -45.3 35.7 1.4 8.0
29 29 S H X S+ 0 0 16 -4,-3.6 4,-2.6 1,-0.2 -1,-0.2 0.881 114.0 52.0 -67.5 -38.5 39.0 0.7 6.3
30 30 L H X S+ 0 0 29 -4,-3.7 4,-2.0 2,-0.2 -1,-0.2 0.904 113.0 47.1 -61.1 -41.5 37.2 -0.7 3.1
31 31 L H X S+ 0 0 18 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.912 111.6 50.1 -65.4 -41.8 35.1 2.5 3.0
32 32 Q H X S+ 0 0 35 -4,-2.7 4,-2.1 -5,-0.3 86,-0.3 0.907 110.8 48.0 -62.8 -43.1 38.1 4.6 3.5
33 33 R H X S+ 0 0 157 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.884 110.8 53.8 -64.2 -39.2 40.0 2.8 0.6
34 34 L H < S+ 0 0 11 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.908 109.3 44.1 -58.8 -49.1 37.1 3.1 -1.6
35 35 V H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.857 111.3 55.5 -70.6 -36.4 36.7 6.9 -1.3
36 36 W H X S+ 0 0 90 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.905 108.4 49.6 -60.4 -42.1 40.4 7.3 -1.6
37 37 F H X S+ 0 0 100 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.892 110.5 48.4 -63.4 -43.3 40.2 5.4 -4.9
38 38 P H 4 S+ 0 0 0 0, 0.0 11,-1.5 0, 0.0 12,-0.3 0.896 112.5 49.8 -69.7 -34.2 37.3 7.6 -6.2
39 39 F H < S+ 0 0 112 -4,-2.5 -2,-0.2 9,-0.2 -3,-0.1 0.959 115.2 42.4 -62.7 -47.9 39.2 10.8 -5.3
40 40 L H < S+ 0 0 122 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.1 0.870 94.9 92.1 -65.7 -42.3 42.3 9.8 -7.0
41 41 A S < S- 0 0 19 -4,-2.6 8,-0.3 -5,-0.1 2,-0.0 -0.286 91.0 -82.6 -68.7 150.7 40.6 8.3 -10.2
42 42 L > - 0 0 122 6,-0.1 3,-2.6 7,-0.1 -1,-0.1 -0.173 29.5-117.0 -96.2 154.7 40.4 10.8 -12.9
43 43 V T 3 S+ 0 0 77 1,-0.3 5,-0.2 -3,-0.1 7,-0.1 0.560 104.2 57.4 -58.4 -40.1 37.9 13.5 -13.5
44 44 A T 3 S+ 0 0 79 3,-0.1 -1,-0.3 7,-0.0 -2,-0.1 0.718 86.1 109.3 -57.4 -28.4 36.2 12.7 -16.8
45 45 T X - 0 0 5 -3,-2.6 3,-1.5 1,-0.1 5,-0.1 -0.271 68.4-142.0 -56.4 133.1 35.2 9.3 -15.2
46 46 Q T 3 S+ 0 0 4 1,-0.3 -1,-0.1 221,-0.1 5,-0.1 0.873 102.8 52.4 -61.4 -38.4 31.5 8.8 -14.3
47 47 L T 3 S+ 0 0 9 -5,-0.1 -1,-0.3 3,-0.1 -6,-0.1 0.177 86.0 117.6 -89.5 16.7 32.5 6.9 -11.2
48 48 L S X S- 0 0 1 -3,-1.5 3,-1.1 -5,-0.2 -9,-0.2 -0.352 79.1-112.9 -68.4 163.1 34.8 9.6 -9.9
49 49 F T 3 S+ 0 0 22 -11,-1.5 -10,-0.1 -8,-0.3 -1,-0.1 0.790 118.4 52.1 -56.6 -30.0 34.2 11.6 -6.6
50 50 I T 3 S+ 0 0 48 -12,-0.3 -1,-0.2 -5,-0.1 15,-0.1 0.210 75.0 115.9 -93.6 6.6 33.6 14.6 -8.7
51 51 R S < S- 0 0 5 -3,-1.1 -5,-0.1 -5,-0.1 12,-0.1 -0.403 81.4 -83.4 -60.1 154.9 30.9 13.2 -11.1
52 52 N + 0 0 11 -51,-0.2 12,-0.2 1,-0.1 -1,-0.1 -0.265 41.9 173.5 -61.2 152.8 27.6 15.2 -10.3
53 53 V + 0 0 4 10,-0.8 15,-0.1 170,-0.2 -1,-0.1 -0.217 57.7 128.2-116.7 29.8 25.0 14.7 -7.5
54 54 S - 0 0 6 1,-0.2 2,-0.4 9,-0.1 6,-0.1 0.973 57.5 -24.0 -91.9 -86.9 23.7 17.9 -8.9
55 55 S B > -A 59 0A 36 4,-1.3 4,-1.2 15,-0.1 3,-0.5 -0.990 48.1-128.3-141.2 146.8 20.2 18.9 -10.0
56 56 L T 4 S+ 0 0 35 -2,-0.4 14,-0.1 1,-0.4 4,-0.1 -0.105 98.8 83.3-114.3 31.4 17.5 16.8 -11.2
57 57 N T 4 S- 0 0 108 2,-0.2 -1,-0.4 12,-0.1 3,-0.2 -0.001 117.4-116.4 -71.1 5.7 16.6 18.4 -14.4
58 58 L T 4 S+ 0 0 41 -3,-0.5 2,-0.4 1,-0.3 -2,-0.3 0.701 70.5 154.3 62.2 31.2 19.6 16.0 -14.5
59 59 T B < -A 55 0A 75 -4,-1.2 -4,-1.3 1,-0.1 2,-0.7 -0.707 39.6-128.1-101.5 127.1 21.1 19.3 -15.4
60 60 N + 0 0 46 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 -0.809 42.9 175.1-104.3 115.1 24.6 18.9 -14.4
61 61 E - 0 0 50 -2,-0.7 -1,-0.2 2,-0.2 3,-0.1 0.811 37.7-149.6 -56.6 -38.1 27.0 20.9 -12.3
62 62 Y + 0 0 71 1,-0.3 2,-0.3 -3,-0.1 -10,-0.1 0.874 60.2 109.6 59.6 36.4 29.4 18.0 -12.9
63 63 L + 0 0 78 2,-0.1 -10,-0.8 160,-0.1 -1,-0.3 -0.914 55.4 14.3-122.8 164.0 30.8 18.9 -9.5
64 64 H S S- 0 0 56 -2,-0.3 -10,-0.1 -12,-0.2 160,-0.1 -0.020 85.4 -9.8 75.2-164.4 30.8 17.1 -6.0
65 65 H - 0 0 26 -15,-0.1 -2,-0.1 -12,-0.1 -16,-0.1 0.217 59.5-105.0 -88.5-178.9 30.0 13.8 -4.6
66 66 K S S+ 0 0 6 1,-0.1 199,-0.1 -13,-0.1 -1,-0.1 0.769 76.7 66.5 -63.3 -41.0 28.4 10.7 -5.8
67 67 C S S+ 0 0 6 1,-0.1 2,-0.4 159,-0.1 17,-0.2 0.829 73.2 23.5 -93.9 -58.9 25.0 10.1 -4.6
68 68 L - 0 0 9 -15,-0.1 -1,-0.1 1,-0.1 9,-0.1 -0.945 46.0-138.4-136.6 128.7 21.6 11.6 -4.9
69 69 V - 0 0 14 -2,-0.4 2,-0.1 7,-0.2 -11,-0.1 0.619 42.1-132.8 -66.5 -34.8 20.0 13.7 -7.5
70 70 S S S+ 0 0 9 -15,-0.2 -1,-0.2 -14,-0.1 -15,-0.1 -0.714 82.0 86.0 148.7 -52.2 18.3 15.9 -5.0
71 71 E S S- 0 0 24 -2,-0.1 125,-0.0 1,-0.1 131,-0.0 0.720 84.2-146.7 -64.3 -41.9 14.7 16.4 -5.8
72 72 G - 0 0 14 1,-0.1 2,-0.3 126,-0.1 -1,-0.1 0.755 35.7-179.4 104.3 122.1 13.8 13.3 -4.1
73 73 K > - 0 0 12 1,-0.1 4,-1.4 108,-0.0 5,-0.1 -0.897 39.5-123.1-129.4 156.8 11.3 10.5 -4.2
74 74 N H > S+ 0 0 22 -2,-0.3 4,-0.6 2,-0.2 -1,-0.1 0.896 117.9 44.8 -51.6 -48.2 11.1 7.6 -1.9
75 75 S H > S+ 0 0 32 1,-0.2 4,-0.5 2,-0.1 3,-0.2 0.864 114.8 46.0 -69.4 -38.1 11.5 5.5 -5.1
76 76 K H > S+ 0 0 36 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.734 95.3 66.0 -86.6 -25.3 14.3 7.5 -6.7
77 77 C H X S+ 0 0 1 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.843 100.0 65.1 -62.1 -29.8 16.8 8.0 -3.8
78 78 R H X S+ 0 0 44 -4,-0.6 4,-2.9 -3,-0.2 -1,-0.2 0.871 99.0 45.5 -57.1 -44.8 16.9 4.0 -4.3
79 79 S H X S+ 0 0 15 -4,-0.5 4,-2.5 -3,-0.3 5,-0.3 0.918 113.2 54.3 -59.0 -47.4 18.5 4.0 -7.8
80 80 C H X S+ 0 0 3 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.897 119.9 29.9 -59.8 -47.7 20.9 6.7 -6.5
81 81 Y H X S+ 0 0 2 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.807 112.7 60.4 -83.7 -31.4 22.1 4.6 -3.6
82 82 A H X S+ 0 0 15 -4,-2.9 4,-1.6 -5,-0.2 -2,-0.2 0.949 115.6 39.1 -60.7 -44.8 21.6 1.2 -5.0
83 83 A H X S+ 0 0 15 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.861 114.4 51.1 -65.5 -45.0 24.1 2.3 -7.7
84 84 G H X S+ 0 0 10 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.884 108.7 52.2 -66.0 -37.2 26.3 4.2 -5.5
85 85 I H X S+ 0 0 11 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.894 110.3 48.6 -59.5 -45.5 26.6 1.3 -3.1
86 86 S H X S+ 0 0 26 -4,-1.6 4,-2.6 -5,-0.2 -2,-0.2 0.856 107.3 54.9 -62.8 -39.6 27.6 -1.1 -6.0
87 87 G H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.878 107.8 48.2 -62.7 -44.3 30.2 1.2 -7.3
88 88 L H X S+ 0 0 18 -4,-1.8 4,-1.5 1,-0.2 6,-0.3 0.939 112.6 50.1 -64.5 -42.7 32.0 1.5 -4.0
89 89 R H <>S+ 0 0 38 -4,-2.0 5,-2.3 1,-0.2 -2,-0.2 0.930 111.7 46.8 -67.7 -38.9 31.9 -2.3 -3.6
90 90 R H <5S+ 0 0 62 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.851 105.5 60.1 -70.1 -31.6 33.3 -2.9 -7.1
91 91 R H <5S+ 0 0 30 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 110.2 41.8 -60.7 -40.9 36.1 -0.4 -6.7
92 92 C T <5S- 0 0 32 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.992 110.5-113.1 -60.6 -65.0 37.5 -2.2 -3.8
93 93 P T 5S+ 0 0 85 0, 0.0 2,-0.9 0, 0.0 -3,-0.2 0.135 73.9 138.9 116.2 15.6 37.2 -5.7 -5.0
94 94 R > < + 0 0 50 -5,-2.3 3,-1.3 -6,-0.3 -2,-0.1 -0.748 28.4 176.3-107.4 106.3 34.5 -6.2 -2.2
95 95 N T 3 S+ 0 0 117 -2,-0.9 -1,-0.2 1,-0.3 -78,-0.1 0.819 85.6 47.1 -64.8 -37.7 31.6 -8.2 -3.4
96 96 K T 3 S+ 0 0 173 -7,-0.1 2,-0.4 -80,-0.1 -1,-0.3 -0.181 83.3 144.5 -99.5 38.0 30.0 -8.2 0.1
97 97 G < - 0 0 6 -3,-1.3 2,-0.3 -11,-0.1 -80,-0.3 -0.646 25.9-173.3 -81.9 131.1 30.5 -4.4 0.6
98 98 G - 0 0 19 -2,-0.4 2,-0.4 -81,-0.1 -79,-0.1 -0.912 24.0-115.0-126.3 150.9 27.9 -2.6 2.5
99 99 I - 0 0 20 -2,-0.3 2,-0.6 1,-0.0 -14,-0.0 -0.733 26.3-128.1 -88.8 135.5 27.2 1.1 3.3
100 100 I + 0 0 11 -2,-0.4 2,-0.4 -73,-0.1 -81,-0.0 -0.718 31.7 173.6 -77.8 114.5 27.3 2.2 7.0
101 101 W - 0 0 25 -2,-0.6 4,-0.1 -80,-0.1 5,-0.1 -0.966 21.5-145.1-125.8 111.5 24.1 4.0 7.9
102 102 F - 0 0 27 -2,-0.4 2,-0.8 3,-0.2 6,-0.0 -0.389 23.4-106.1 -81.1 160.9 23.9 4.8 11.5
103 103 D S S- 0 0 137 1,-0.2 2,-3.5 -2,-0.0 -1,-0.1 -0.799 88.7 -44.1 -88.5 112.8 20.5 4.8 13.4
104 104 Q S S+ 0 0 12 -2,-0.8 -1,-0.2 1,-0.1 -2,-0.1 -0.261 117.6 109.5 57.3 -50.7 19.9 8.5 13.9
105 105 C - 0 0 39 -2,-3.5 -3,-0.2 1,-0.1 -1,-0.1 -0.102 45.5-172.4 -70.4 155.7 23.5 9.1 14.9
106 106 F + 0 0 34 26,-0.1 -4,-0.1 -5,-0.1 -1,-0.1 0.910 41.3 106.1-106.0 -62.7 26.0 10.9 12.8
107 107 V + 0 0 49 25,-0.3 2,-0.5 1,-0.1 26,-0.0 0.110 40.1 179.6 -60.3 123.0 29.6 11.1 13.6
108 108 E > - 0 0 4 1,-0.1 3,-0.8 -6,-0.0 -1,-0.1 -0.934 24.9-152.5-112.8 122.4 31.5 8.8 11.3
109 109 I G > S+ 0 0 113 -2,-0.5 3,-1.6 1,-0.2 -1,-0.1 0.734 94.1 73.1 -63.3 -16.4 35.2 8.8 11.8
110 110 T G 3 S+ 0 0 1 1,-0.3 9,-0.3 2,-0.1 -1,-0.2 0.907 97.9 48.8 -62.2 -40.7 35.4 7.8 8.1
111 111 S G < S+ 0 0 16 -3,-0.8 10,-0.3 8,-0.1 -1,-0.3 0.383 107.2 67.9 -71.5 4.0 34.4 11.5 7.3
112 112 I < + 0 0 46 -3,-1.6 5,-0.2 8,-0.1 8,-0.1 0.448 56.8 79.7-110.9-123.0 37.0 13.0 9.7
113 113 S S S- 0 0 79 3,-0.1 -2,-0.0 2,-0.1 -3,-0.0 -0.216 90.0 -69.2 48.1-133.7 40.8 13.1 9.8
114 114 V S S- 0 0 111 6,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.724 71.3 -54.5-123.3 -88.9 42.2 15.8 7.5
115 115 I S S+ 0 0 111 6,-0.0 5,-0.1 4,-0.0 -2,-0.1 0.425 114.0 77.3-131.2 -17.3 42.3 16.2 3.7
116 116 D S S+ 0 0 141 2,-0.0 2,-0.5 0, 0.0 -3,-0.1 0.817 85.2 86.8 -61.0 -23.3 44.0 13.0 2.6
117 117 F S > S- 0 0 22 -5,-0.2 3,-0.7 1,-0.1 -85,-0.0 -0.648 71.5-154.0 -82.4 130.9 40.5 11.6 3.3
118 118 N T 3 S+ 0 0 6 -2,-0.5 -1,-0.1 -86,-0.3 -7,-0.1 0.837 91.5 57.4 -65.2 -38.4 38.1 11.9 0.4
119 119 I T 3 S+ 0 0 33 -9,-0.3 2,-0.3 -87,-0.1 -1,-0.2 0.658 87.5 105.1 -67.2 -10.4 34.9 11.9 2.3
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254 254 T > - 0 0 42 1,-0.2 4,-2.1 2,-0.1 3,-0.2 -0.521 50.3-144.3 -71.4 134.4 0.2 4.0 -9.1
255 255 S T 4 S+ 0 0 92 2,-0.2 5,-0.2 1,-0.2 -1,-0.2 0.836 101.2 63.6 -60.1 -34.3 1.6 2.7 -12.4
256 256 G T > S+ 0 0 27 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.942 109.4 42.1 -61.5 -42.0 2.7 6.4 -13.1
257 257 L T 4 S+ 0 0 26 2,-0.2 3,-0.5 -3,-0.2 -2,-0.2 0.939 113.0 49.5 -68.2 -42.9 4.9 6.0 -10.0
258 258 K T < S+ 0 0 137 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.924 113.9 47.5 -61.9 -43.8 6.2 2.4 -10.7
259 259 P T 4 S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.654 85.2 103.9 -75.3 -13.4 7.1 3.3 -14.3
260 260 N < + 0 0 39 -4,-0.9 2,-0.3 -3,-0.5 -75,-0.0 -0.555 52.3 174.1 -72.7 131.6 9.0 6.6 -13.6
261 261 A - 0 0 46 -2,-0.3 2,-0.4 -250,-0.0 -185,-0.1 -0.966 32.2-152.1-134.7 153.7 12.7 6.1 -13.8
262 262 V - 0 0 25 -2,-0.3 -2,-0.0 1,-0.1 -204,-0.0 -0.993 16.2-145.4-126.9 144.0 16.0 7.8 -13.8
263 263 T + 0 0 51 -2,-0.4 -253,-0.2 1,-0.1 -1,-0.1 0.640 43.2 169.1 -97.3 -18.3 19.0 6.3 -15.7
264 264 I - 0 0 19 1,-0.1 2,-0.6 -255,-0.1 -1,-0.1 0.369 39.2 -37.2 68.4-163.5 21.5 7.3 -13.1
265 265 L S S+ 0 0 13 -198,-0.2 -178,-0.1 1,-0.1 -1,-0.1 -0.853 71.7 134.0-113.3 122.2 25.2 6.5 -12.6
266 266 Y + 0 0 39 -2,-0.6 2,-0.4 1,-0.4 -1,-0.1 0.501 51.7 19.8-128.8 -98.9 26.2 2.9 -13.3
267 267 Q + 0 0 39 1,-0.2 -1,-0.4 5,-0.1 -221,-0.1 -0.667 52.8 138.6 -95.6 122.1 29.1 1.5 -15.2
268 268 C + 0 0 40 1,-0.5 2,-0.4 -2,-0.4 -1,-0.2 0.495 69.0 28.4-117.7 -57.6 32.3 3.5 -15.9
269 269 R S > S- 0 0 140 1,-0.0 3,-1.8 -224,-0.0 -1,-0.5 -0.891 92.5 -98.7-123.0 150.9 35.3 1.4 -15.4
270 270 G T 3 S+ 0 0 78 -2,-0.4 3,-0.3 1,-0.3 -1,-0.0 0.360 106.6 59.5 -60.1 -33.2 35.3 -2.1 -15.9
271 271 D T 3 S+ 0 0 103 1,-0.2 -1,-0.3 -181,-0.1 -180,-0.1 0.870 106.1 53.9 -60.3 -36.3 35.0 -4.0 -12.7
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