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 .
335 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15186.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
185 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
33 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 2.1 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 .
3 0.9 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
25 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
64 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 2.4 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 1 1 3 3 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 3 1 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 PARALLEL BRIDGES PER LADDER .
2 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 1 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 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 G 0 0 55 0, 0.0 28,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 169.7 51.2 8.1 78.3
2 2 N B -a 286 0A 1 283,-0.9 285,-3.2 27,-0.1 29,-0.2 -0.914 360.0-165.8-122.4 143.2 51.4 4.8 80.0
3 3 V E -b 31 0B 1 27,-2.6 29,-0.9 -2,-0.3 2,-0.2 -0.997 21.5-129.9-127.5 131.9 50.1 3.7 83.4
4 4 P E -b 32 0B 0 0, 0.0 295,-1.7 0, 0.0 2,-0.6 -0.530 18.5-144.1 -74.2 147.0 51.2 0.5 84.9
5 5 V + 0 0 13 27,-3.0 29,-0.5 293,-0.2 2,-0.4 -0.941 22.6 174.0-117.7 117.6 48.3 -1.7 86.1
6 6 V - 0 0 11 -2,-0.6 294,-0.2 294,-0.2 2,-0.2 -0.924 17.3-167.2-120.2 140.1 48.9 -3.7 89.3
7 7 V + 0 0 57 -2,-0.4 2,-0.5 1,-0.1 5,-0.1 -0.440 39.9 130.3-122.9 68.0 46.3 -5.7 91.1
8 8 S + 0 0 65 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.506 59.4 63.3-113.7 70.2 47.8 -6.5 94.4
9 9 E S > S- 0 0 25 -2,-0.5 3,-0.5 293,-0.2 2,-0.5 -0.947 82.6-108.3-173.1 157.8 45.0 -5.5 96.6
10 10 S T 3 S+ 0 0 122 -2,-0.3 -2,-0.1 1,-0.2 310,-0.0 -0.866 97.8 45.9-101.0 139.1 41.5 -6.6 97.1
11 11 G T 3 S+ 0 0 35 -2,-0.5 311,-0.3 1,-0.3 -1,-0.2 0.550 72.9 142.8 111.2 9.3 38.8 -4.3 95.9
12 12 W < - 0 0 52 -3,-0.5 -1,-0.3 1,-0.1 310,-0.2 -0.481 54.5-102.9 -80.3 155.0 40.3 -3.5 92.5
13 13 P - 0 0 1 0, 0.0 -1,-0.1 0, 0.0 310,-0.0 -0.398 42.8 -83.8 -77.4 161.2 37.8 -3.2 89.6
14 14 S >> - 0 0 81 1,-0.1 5,-2.0 -2,-0.1 4,-0.7 -0.318 39.0-131.3 -63.9 143.0 37.1 -5.8 87.0
15 15 A I 4>S+ 0 0 17 3,-0.2 5,-2.3 4,-0.2 6,-0.2 0.968 94.1 42.2 -65.3 -52.5 39.7 -5.6 84.2
16 16 G I 4>S+ 0 0 38 3,-0.2 5,-0.7 1,-0.1 4,-0.4 0.979 123.3 28.8 -67.3 -56.8 37.5 -5.6 81.2
17 17 G I >5S+ 0 0 51 3,-0.1 4,-0.9 1,-0.1 5,-0.2 0.991 134.3 24.7 -68.6 -56.1 34.7 -3.4 82.0
18 18 D I X5S+ 0 0 20 -4,-0.7 4,-2.3 3,-0.1 -3,-0.2 0.971 125.0 40.5 -73.3 -55.9 36.3 -1.0 84.4
19 19 A I >S+ 0 0 1 -4,-2.2 5,-2.1 1,-0.2 4,-1.7 0.932 112.3 45.8 -63.5 -44.6 42.1 3.7 80.3
24 24 N H <5S+ 0 0 90 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.892 111.5 52.7 -66.7 -35.1 40.4 4.8 77.1
25 25 A H <5S+ 0 0 62 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.937 112.0 44.9 -63.1 -42.9 38.4 7.4 79.0
26 26 Q H <5S- 0 0 24 -4,-2.6 309,-0.3 -5,-0.2 -1,-0.2 0.783 110.0-131.7 -65.9 -28.2 41.6 8.7 80.4
27 27 T T <5 + 0 0 100 -4,-1.7 2,-0.5 1,-0.3 -3,-0.2 0.670 55.1 149.3 73.9 28.2 43.0 8.5 76.9
28 28 Y < - 0 0 7 -5,-2.1 -1,-0.3 -6,-0.2 -26,-0.1 -0.752 28.8-169.7 -85.7 128.9 46.0 6.8 78.2
29 29 N + 0 0 55 -28,-0.9 20,-1.7 -2,-0.5 2,-0.3 -0.221 54.7 73.2-119.0 54.0 47.3 4.5 75.6
30 30 Q E - c 0 49B 34 18,-0.2 -27,-2.6 -29,-0.1 2,-0.3 -0.932 49.6-179.6-161.2 133.0 49.9 2.5 77.4
31 31 N E -bc 3 50B 5 18,-2.5 20,-2.2 -2,-0.3 2,-0.4 -0.962 11.9-159.1-134.9 151.4 49.7 -0.3 80.0
32 32 L E -bc 4 51B 0 -29,-0.9 -27,-3.0 -2,-0.3 2,-0.4 -0.999 14.2-175.6-126.9 130.1 52.3 -2.3 81.8
33 33 I E - c 0 52B 7 18,-2.3 20,-2.3 -2,-0.4 -27,-0.1 -0.989 24.1-147.3-129.9 141.7 51.3 -5.6 83.4
34 34 N S S+ 0 0 43 -29,-0.5 2,-0.2 -2,-0.4 -1,-0.1 0.848 82.0 17.5 -71.0 -36.2 53.5 -7.8 85.5
35 35 H S S- 0 0 75 3,-0.1 2,-0.3 20,-0.1 18,-0.2 -0.592 76.8-110.8-128.3-172.7 51.9 -11.0 84.3
36 36 V S S+ 0 0 31 18,-0.3 3,-0.1 -2,-0.2 40,-0.1 -0.891 77.1 45.0-124.5 155.0 49.7 -12.4 81.5
37 37 G S S+ 0 0 29 -2,-0.3 2,-0.5 38,-0.2 -1,-0.1 -0.346 90.3 77.2 115.9 -46.4 46.2 -13.8 81.2
38 38 Q S S+ 0 0 130 1,-0.2 -1,-0.2 2,-0.2 -3,-0.1 -0.790 109.9 7.1-101.1 135.2 44.1 -11.3 83.1
39 39 G S > S+ 0 0 8 -2,-0.5 4,-1.7 -3,-0.1 -1,-0.2 0.167 108.0 96.2 85.9 -25.4 43.4 -8.1 81.4
40 40 T T 4 S+ 0 0 9 1,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.917 84.6 45.0 -67.9 -38.2 45.0 -9.6 78.4
41 41 P T 4 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.815 110.5 54.4 -70.1 -29.2 41.6 -10.6 77.1
42 42 K T 4 S+ 0 0 30 1,-0.2 -2,-0.2 3,-0.1 -4,-0.0 0.842 101.8 65.4 -67.6 -31.2 40.2 -7.2 77.9
43 43 R < + 0 0 1 -4,-1.7 4,-0.4 -3,-0.1 40,-0.2 0.712 69.0 104.2 -65.6 -33.2 43.0 -5.8 75.8
44 44 P S S+ 0 0 62 0, 0.0 38,-0.1 0, 0.0 36,-0.1 -0.391 93.5 7.8 -65.4 124.0 42.3 -7.0 72.3
45 45 G S S+ 0 0 72 -2,-0.2 -2,-0.1 36,-0.1 37,-0.1 -0.032 100.6 93.8 102.4 -30.9 41.0 -4.2 70.2
46 46 P S S- 0 0 45 0, 0.0 -3,-0.1 0, 0.0 36,-0.0 0.644 81.5-141.8 -69.0 -7.4 41.4 -1.3 72.6
47 47 I + 0 0 109 -4,-0.4 2,-0.4 1,-0.2 -4,-0.0 0.964 42.4 153.8 35.7 84.1 44.7 -0.7 70.9
48 48 E - 0 0 1 -5,-0.2 35,-0.5 35,-0.1 -18,-0.2 -0.995 48.9-113.9-132.4 131.0 46.6 0.3 74.0
49 49 T E -c 30 0B 38 -20,-1.7 -18,-2.5 -2,-0.4 2,-0.4 -0.352 39.4-160.7 -67.3 148.5 50.3 -0.3 73.9
50 50 Y E -c 31 0B 2 -20,-0.2 2,-0.6 32,-0.1 -18,-0.2 -0.990 23.5-156.2-140.1 137.9 51.4 -2.9 76.3
51 51 I E -c 32 0B 1 -20,-2.2 -18,-2.3 -2,-0.4 2,-0.7 -0.967 20.8-159.0-107.4 124.3 54.5 -4.0 78.0
52 52 F E -cd 33 86B 4 33,-2.2 35,-2.3 -2,-0.6 2,-0.4 -0.900 1.0-158.0-109.8 110.9 54.2 -7.6 79.0
53 53 A E - d 0 87B 0 -20,-2.3 35,-0.2 -2,-0.7 3,-0.1 -0.692 9.9-148.8 -84.1 133.5 56.4 -8.8 81.8
54 54 M - 0 0 8 33,-2.3 -18,-0.3 -2,-0.4 2,-0.3 0.976 50.0-100.1 -64.0 -49.9 56.9 -12.5 81.8
55 55 F - 0 0 74 32,-0.5 34,-0.4 -20,-0.1 -1,-0.3 -0.791 49.3 -60.6 148.0 178.5 57.3 -12.6 85.5
56 56 N S > S- 0 0 59 -2,-0.3 2,-1.4 33,-0.2 3,-1.1 0.137 85.4 -62.4 -71.8-160.4 60.5 -12.8 87.5
57 57 E T 3 S+ 0 0 43 1,-0.3 -1,-0.2 33,-0.1 31,-0.0 -0.064 103.3 117.9 -80.7 46.7 62.6 -15.8 87.0
58 58 D T 3 + 0 0 111 -2,-1.4 2,-0.4 2,-0.0 -1,-0.3 0.886 69.0 61.0 -69.9 -37.4 59.7 -17.8 88.3
59 59 Q S < S- 0 0 63 -3,-1.1 2,-1.8 1,-0.1 3,-0.5 -0.731 85.7-131.2-100.3 141.6 59.6 -19.4 84.9
60 60 K > + 0 0 129 -2,-0.4 4,-0.8 1,-0.2 7,-0.2 -0.384 58.8 135.1 -86.4 58.1 62.5 -21.4 83.4
61 61 T T 4 + 0 0 0 -2,-1.8 7,-0.4 1,-0.2 -1,-0.2 0.847 68.9 59.8 -69.9 -34.8 62.5 -19.5 80.1
62 62 G T 4 S+ 0 0 17 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.846 94.8 63.6 -63.0 -36.4 66.2 -19.4 80.4
63 63 A T 4 S+ 0 0 66 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.926 113.2 1.1 -62.4 -46.1 66.7 -23.1 80.4
64 64 E X - 0 0 67 -4,-0.8 4,-1.7 -3,-0.2 -1,-0.2 -0.975 50.7-129.7-148.8 158.4 65.3 -23.9 77.0
65 65 S H > S+ 0 0 61 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.830 111.3 63.1 -66.4 -33.0 63.9 -22.6 73.8
66 66 E H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.918 102.7 46.7 -60.9 -44.0 61.1 -25.2 74.3
67 67 R H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.935 113.2 49.5 -65.5 -40.7 60.0 -23.5 77.5
68 68 H H X S+ 0 0 0 -4,-1.7 4,-2.6 -7,-0.4 -2,-0.2 0.896 109.3 52.1 -61.7 -40.0 60.1 -20.2 75.8
69 69 F H X S+ 0 0 89 -4,-3.1 4,-3.3 1,-0.2 -1,-0.2 0.934 108.5 51.5 -62.1 -43.2 58.1 -21.6 72.9
70 70 G H < S+ 0 0 28 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.912 109.8 48.3 -61.9 -43.5 55.5 -22.8 75.4
71 71 L H <>S+ 0 0 23 -4,-2.4 5,-0.8 1,-0.2 -1,-0.2 0.923 112.8 46.9 -64.7 -40.3 55.2 -19.5 77.1
72 72 F I >X>S+ 0 0 0 -4,-2.6 5,-2.8 -5,-0.2 3,-1.1 0.941 100.6 85.6 -63.0 -39.3 54.8 -17.8 73.8
73 73 N I 3<5S- 0 0 42 -4,-3.3 3,-0.4 1,-0.3 -3,-0.0 -0.188 114.6 -13.8 -53.5 160.6 52.4 -20.6 73.1
74 74 P I 345S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.438 130.7 65.1 -27.6 82.0 49.1 -19.5 74.5
75 75 D I <45S+ 0 0 45 -3,-1.1 4,-0.4 -35,-0.0 -3,-0.2 0.045 122.2 10.5-149.9 -69.6 50.2 -16.6 76.5
76 76 K I X S- 0 0 99 -2,-0.3 3,-1.2 1,-0.2 4,-0.4 -0.724 118.0 -25.3 108.8-151.3 71.0 -12.2 92.6
95 95 D G > S+ 0 0 120 -2,-0.3 3,-1.8 1,-0.3 -1,-0.2 0.772 128.0 76.6 -63.2 -27.1 72.0 -15.3 90.8
96 96 V G 3 S+ 0 0 27 -3,-0.4 4,-0.3 1,-0.3 -1,-0.3 0.805 76.4 71.8 -57.2 -32.6 68.9 -14.6 88.8
97 97 T G X S+ 0 0 69 -3,-1.2 3,-1.8 2,-0.2 2,-0.6 0.872 86.4 73.5 -55.7 -36.1 70.7 -11.9 86.9
98 98 Q T < S+ 0 0 151 -3,-1.8 -5,-0.0 -4,-0.4 0, 0.0 -0.672 95.9 41.1 -71.8 125.2 72.4 -14.7 85.3
99 99 G T 3> S+ 0 0 11 -2,-0.6 4,-1.9 -37,-0.1 -1,-0.2 0.185 84.1 98.5 122.4 -22.6 69.7 -16.0 83.1
100 100 F H <> S+ 0 0 20 -3,-1.8 4,-1.6 -4,-0.3 -2,-0.1 0.899 88.9 43.9 -66.3 -43.1 68.4 -12.7 82.0
101 101 P H > S+ 0 0 50 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.899 113.0 48.6 -71.0 -39.8 70.4 -12.9 78.8
102 102 P H > S+ 0 0 63 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.817 111.5 50.2 -69.6 -32.1 69.6 -16.5 78.0
103 103 S H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.919 109.8 52.3 -68.2 -41.3 66.0 -16.0 78.5
104 104 Q H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.877 112.0 44.6 -63.8 -40.7 66.2 -13.0 76.3
105 105 G H X S+ 0 0 29 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.924 112.2 52.5 -67.4 -42.5 67.8 -15.0 73.6
106 106 T H X S+ 0 0 17 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.874 109.4 49.1 -63.0 -39.3 65.4 -17.9 74.0
107 107 F H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.959 108.3 54.8 -63.1 -45.9 62.5 -15.6 73.7
108 108 S H X S+ 0 0 41 -4,-2.0 4,-1.8 1,-0.3 -2,-0.2 0.886 109.9 45.2 -57.6 -43.1 64.0 -14.1 70.5
109 109 Q H X S+ 0 0 119 -4,-2.3 4,-2.2 1,-0.2 -1,-0.3 0.935 114.1 49.8 -66.7 -42.0 64.3 -17.4 68.8
110 110 G H < S+ 0 0 7 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.867 109.4 49.1 -65.8 -39.1 60.8 -18.4 69.9
111 111 Y H <>S+ 0 0 5 -4,-3.2 5,-3.1 1,-0.2 4,-0.3 0.929 108.7 58.8 -64.7 -36.7 59.2 -15.3 68.7
112 112 M H ><5S+ 0 0 116 -4,-1.8 3,-2.1 -5,-0.3 -2,-0.2 0.944 105.2 44.4 -56.9 -53.1 61.1 -15.9 65.5
113 113 A T 3<5S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.961 113.6 50.2 -64.3 -45.9 59.6 -19.2 64.7
114 114 P T 3 5S- 0 0 22 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.516 114.0-124.4 -64.2 -0.9 56.2 -18.1 65.5
115 115 S T < 5 + 0 0 77 -3,-2.1 2,-0.3 -4,-0.3 3,-0.2 0.821 70.0 134.5 62.2 35.6 56.9 -15.2 63.2
116 116 R > < + 0 0 64 -5,-3.1 3,-0.7 -6,-0.2 -4,-0.2 -0.429 15.5 144.7-109.1 62.3 56.1 -12.6 65.9
117 117 Q T 3 + 0 0 143 -2,-0.3 -1,-0.2 1,-0.2 -5,-0.1 0.732 57.5 73.2 -67.4 -28.4 59.2 -10.7 65.0
118 118 Y T 3 S+ 0 0 127 -3,-0.2 -1,-0.2 -7,-0.1 -2,-0.1 0.915 79.6 84.0 -57.0 -45.0 57.4 -7.4 65.7
119 119 L S < S- 0 0 7 -3,-0.7 2,-0.3 -34,-0.1 -34,-0.2 -0.346 73.2-149.4 -65.0 138.8 57.5 -8.0 69.4
120 120 Q - 0 0 51 -36,-0.2 -34,-1.8 -2,-0.0 2,-0.4 -0.840 2.5-140.1-112.2 147.1 60.7 -6.9 70.9
121 121 S E +e 86 0B 4 -2,-0.3 2,-0.2 -36,-0.2 -34,-0.2 -0.901 36.3 136.8-113.3 136.1 62.4 -8.5 73.9
122 122 T E -e 87 0B 0 -36,-2.1 -34,-2.8 -2,-0.4 2,-0.3 -0.650 39.9-116.0-149.0-161.1 64.1 -6.5 76.6
123 123 G E - 0 0B 0 -36,-0.2 42,-1.3 40,-0.2 -33,-0.2 -0.987 19.6-121.1-150.7 153.9 64.4 -6.4 80.4
124 124 A E +e 90 0B 1 -35,-2.0 -33,-3.5 -2,-0.3 -32,-0.3 -0.853 32.3 179.9-108.4 112.2 63.4 -3.9 83.1
125 125 P - 0 0 13 0, 0.0 42,-2.3 0, 0.0 2,-0.2 -0.652 20.6-127.9 -99.9 166.3 66.2 -2.6 85.3
126 126 L B > -f 167 0C 25 -2,-0.2 3,-1.6 40,-0.2 4,-0.2 -0.629 30.3-106.1-106.9 168.7 66.2 -0.1 88.1
127 127 L G > S+ 0 0 56 40,-0.9 3,-3.0 1,-0.3 41,-0.1 0.817 109.9 76.1 -62.2 -32.9 68.4 2.9 88.5
128 128 S G 3 S+ 0 0 76 1,-0.3 -1,-0.3 164,-0.1 164,-0.0 0.694 81.8 71.4 -58.6 -16.0 70.5 1.3 91.2
129 129 N G < S+ 0 0 20 -3,-1.6 14,-1.7 13,-0.1 2,-0.5 0.830 81.6 87.0 -67.4 -29.3 72.1 -0.7 88.4
130 130 V E < S-I 142 0D 13 -3,-3.0 12,-0.2 -4,-0.2 3,-0.2 -0.638 77.6-133.8 -84.1 127.1 73.9 2.5 87.2
131 131 Y E -I 141 0D 133 10,-3.5 10,-0.7 -2,-0.5 95,-0.1 -0.235 67.1 -23.1 -69.1 160.7 77.2 3.3 88.8
132 132 P - 0 0 87 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.383 58.7-160.8 -28.4 117.5 78.0 6.8 90.1
133 133 Y + 0 0 43 -3,-0.2 2,-0.3 7,-0.1 5,-0.1 -0.399 40.1 146.8-101.2 51.2 75.8 9.1 88.2
134 134 F + 0 0 146 -2,-0.7 2,-0.2 1,-0.3 3,-0.1 -0.990 52.0 26.0-155.1 142.0 77.8 12.2 88.9
135 135 S S > S- 0 0 43 -2,-0.3 4,-1.7 4,-0.0 -1,-0.3 0.617 131.4 -56.1 -72.8 151.3 78.5 14.5 87.7
136 136 M H > S- 0 0 10 1,-0.2 4,-0.5 -2,-0.2 3,-0.4 0.203 88.4 -51.1 47.0-168.2 75.3 14.2 85.8
137 137 A H >4 S+ 0 0 0 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.784 123.1 80.2 -66.0 -32.2 74.4 11.3 83.6
138 138 R H 34 S+ 0 0 40 1,-0.3 -1,-0.2 -5,-0.1 -2,-0.2 0.849 93.0 46.1 -54.1 -43.3 77.8 11.5 81.9
139 139 Q H 3< S+ 0 0 98 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.835 87.6 111.7 -68.7 -31.1 79.7 9.7 84.6
140 140 G << + 0 0 0 -3,-0.9 2,-0.3 -4,-0.5 89,-0.2 -0.094 42.2 177.4 -53.8 138.1 77.1 7.0 85.0
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217 217 L H > S+ 0 0 6 -30,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.945 106.8 46.4 -64.3 -48.0 64.3 13.4 86.0
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225 225 A H <> S+ 0 0 7 -3,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.943 103.7 45.6 -58.5 -42.1 75.6 7.6 79.3
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228 228 A H <5S+ 0 0 43 -4,-3.6 -1,-0.2 4,-0.3 3,-0.2 0.930 109.0 48.0 -60.0 -43.9 77.1 4.6 75.5
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235 235 S S S- 0 0 69 -2,-0.4 3,-0.2 1,-0.1 43,-0.0 -0.884 97.3 -50.3-174.5-160.3 73.1 9.3 68.6
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238 238 S S S- 0 0 26 -2,-0.9 2,-0.3 -3,-0.2 -5,-0.2 -0.938 76.4 -78.2-155.1 167.0 71.5 4.0 69.7
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242 242 N E -g 165 0C 14 -78,-3.6 -76,-3.4 -2,-0.4 2,-1.2 -0.954 23.2-129.2-113.2 131.2 61.7 3.4 77.8
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248 248 F - 0 0 2 67,-0.3 2,-0.2 40,-0.3 17,-0.1 -1.000 29.0-121.3-143.6 137.8 55.2 9.5 93.3
249 249 P - 0 0 0 0, 0.0 8,-0.8 0, 0.0 66,-0.2 -0.494 7.5-144.4 -78.9 146.7 53.2 8.2 96.3
250 250 D S S- 0 0 24 64,-2.0 2,-0.3 6,-0.2 8,-0.2 0.770 78.3 -5.3 -75.9 -31.1 50.4 10.1 97.9
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253 253 P S > S- 0 0 27 0, 0.0 3,-0.9 0, 0.0 -1,-0.4 -0.572 95.9 -91.1-104.3-173.8 56.8 7.9 102.6
254 254 L T 3 S+ 0 0 129 1,-0.2 -2,-0.1 -2,-0.2 0, 0.0 0.909 122.3 23.1 -64.2 -48.4 58.6 11.0 103.7
255 255 N T 3 S+ 0 0 38 -84,-0.1 2,-0.7 -4,-0.1 -1,-0.2 0.161 86.5 138.0-112.4 37.3 57.5 13.3 100.9
256 256 A < + 0 0 10 -3,-0.9 2,-0.3 4,-0.1 -4,-0.3 -0.622 22.7 143.8 -84.1 116.4 54.4 11.5 100.0
257 257 L > - 0 0 106 -8,-0.8 4,-3.2 -2,-0.7 5,-0.2 -0.978 57.5-126.5-146.7 153.4 51.7 14.0 99.5
258 258 S H > S+ 0 0 48 -2,-0.3 4,-3.6 2,-0.2 5,-0.2 0.916 116.3 49.8 -65.0 -42.1 48.7 14.3 97.1
259 259 G H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.916 113.5 45.6 -63.4 -42.7 50.0 17.7 96.2
260 260 T H > S+ 0 0 40 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.938 114.4 48.0 -65.5 -45.7 53.4 16.3 95.6
261 261 S H X S+ 0 0 2 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.947 113.4 47.0 -62.1 -46.3 52.1 13.3 93.7
262 262 I H X S+ 0 0 19 -4,-3.6 4,-2.6 1,-0.2 5,-0.4 0.955 113.3 49.0 -62.7 -44.0 49.9 15.5 91.5
263 263 G H X S+ 0 0 17 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.942 113.3 46.0 -61.3 -45.8 52.6 17.9 90.8
264 264 L H X S+ 0 0 4 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.950 115.9 43.1 -65.9 -47.2 55.1 15.2 89.9
265 265 I H < S+ 0 0 3 -4,-2.6 5,-0.2 2,-0.2 -1,-0.2 0.958 115.7 46.8 -66.7 -45.4 52.9 13.2 87.6
266 266 M H X S+ 0 0 65 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.918 113.4 51.1 -61.5 -38.9 51.3 16.1 85.8
267 267 D H X S+ 0 0 8 -4,-2.3 4,-2.2 -5,-0.4 -1,-0.3 0.910 106.1 56.2 -62.8 -40.2 54.8 17.5 85.4
268 268 V H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.4 0.972 106.6 46.9 -62.8 -54.6 56.0 14.3 84.0
269 269 P H 4 S+ 0 0 23 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.816 112.6 49.7 -56.4 -29.7 53.5 14.1 81.2
270 270 N H < S+ 0 0 102 -4,-1.7 3,-0.3 -5,-0.2 4,-0.3 0.895 115.0 45.6 -70.4 -36.9 54.0 17.7 80.2
271 271 T H >X S+ 0 0 40 -4,-2.2 3,-1.2 -3,-0.4 4,-0.9 0.817 92.9 73.9 -72.7 -38.5 57.8 17.1 80.2
272 272 D T 3< S+ 0 0 22 -4,-1.9 11,-1.5 1,-0.3 -1,-0.2 0.746 82.2 69.9 -57.8 -32.1 58.3 13.8 78.3
273 273 L T 34 S+ 0 0 114 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.879 101.0 44.7 -59.7 -42.0 57.6 15.1 74.8
274 274 A T <4 S- 0 0 71 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.2 0.897 96.7-157.2 -67.1 -43.2 60.7 17.2 74.6
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