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 .
334 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15638.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
215 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
41 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 3.0 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 .
1 0.3 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 .
1 0.3 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 .
31 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
92 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.5 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 1 1 2 1 0 0 1 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 3 2 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 PARALLEL BRIDGES PER LADDER .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
2 1 0 0 0 0 0 1 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 I 0 0 37 0, 0.0 28,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-166.1 50.1 6.5 79.2
2 2 F E -ab 294 29A 32 291,-1.2 293,-3.2 26,-0.2 2,-0.4 -0.876 360.0-148.9-131.1 161.0 50.2 2.9 80.2
3 3 A E -ab 295 30A 1 26,-3.0 28,-0.9 -2,-0.3 2,-0.2 -0.992 17.3-123.6-133.4 142.2 49.8 1.1 83.5
4 4 M E - b 0 31A 9 291,-2.9 294,-1.3 -2,-0.4 2,-0.6 -0.555 22.0-142.7 -79.7 144.9 51.3 -2.2 84.7
5 5 F - 0 0 12 26,-3.3 2,-0.5 -2,-0.2 28,-0.5 -0.920 17.9-173.8-114.7 111.1 48.8 -4.7 85.8
6 6 N - 0 0 12 -2,-0.6 293,-0.2 293,-0.2 26,-0.1 -0.911 11.4-169.5-112.3 125.1 49.9 -6.8 88.8
7 7 E + 0 0 52 -2,-0.5 2,-1.8 294,-0.1 5,-0.2 0.601 51.3 111.7 -79.6 -24.4 47.7 -9.7 90.0
8 8 N + 0 0 86 293,-0.1 295,-0.8 294,-0.1 2,-0.3 -0.370 53.3 100.2 -69.7 90.4 49.4 -10.5 93.3
9 9 Q S S- 0 0 39 -2,-1.8 3,-0.4 292,-0.3 303,-0.0 -0.970 73.2-122.4-164.4 152.0 46.6 -9.5 95.6
10 10 K S S+ 0 0 188 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.948 102.4 18.5 -66.4 -50.0 43.9 -11.1 97.6
11 11 T S S+ 0 0 91 -3,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.669 75.0 148.0-132.9 87.1 41.0 -9.3 96.2
12 12 G - 0 0 42 -3,-0.4 308,-0.1 -2,-0.4 3,-0.1 -0.446 50.6 -91.5 -98.1-179.6 41.4 -7.5 92.9
13 13 D - 0 0 36 1,-0.2 -1,-0.2 -2,-0.2 308,-0.0 -0.310 51.5 -79.4 -86.8 175.2 38.8 -7.1 90.3
14 14 A > - 0 0 54 1,-0.1 4,-2.5 -2,-0.1 -1,-0.2 -0.333 39.2-115.8 -70.9 157.5 38.0 -9.4 87.4
15 15 T H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.930 120.0 50.3 -61.6 -42.0 40.3 -9.2 84.4
16 16 E H > S+ 0 0 102 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.898 109.7 51.2 -62.3 -39.1 37.3 -8.1 82.3
17 17 R H > S+ 0 0 166 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.896 107.6 53.3 -63.6 -39.3 36.6 -5.5 85.0
18 18 S H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.927 107.0 51.0 -62.9 -43.5 40.2 -4.3 84.8
19 19 F H X S+ 0 0 45 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.901 109.4 51.5 -58.3 -44.4 39.9 -3.9 81.1
20 20 G H < S+ 0 0 28 -4,-2.0 -1,-0.3 1,-0.2 5,-0.2 0.867 106.1 53.9 -63.4 -37.8 36.8 -1.9 81.5
21 21 L H X S+ 0 0 23 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.959 109.7 49.2 -63.3 -42.7 38.4 0.4 84.1
22 22 F H X>S+ 0 0 5 -4,-2.1 5,-2.2 2,-0.2 4,-1.8 0.913 105.5 55.0 -63.1 -45.6 41.2 1.1 81.6
23 23 N H <5S+ 0 0 70 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.956 112.8 40.8 -62.2 -50.5 39.1 2.0 78.6
24 24 P H 45S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.845 113.5 53.4 -63.5 -29.6 37.1 4.6 80.4
25 25 D H <5S- 0 0 46 -4,-1.9 308,-0.3 -5,-0.2 -2,-0.2 0.775 110.1-132.4 -68.6 -22.6 40.2 5.9 82.1
26 26 K T <5 + 0 0 140 -4,-1.8 307,-0.4 -3,-0.5 -3,-0.2 0.863 44.4 166.4 71.6 37.1 41.5 6.0 78.6
27 27 S < - 0 0 9 -5,-2.2 -1,-0.3 1,-0.1 -25,-0.2 -0.775 25.2-155.5 -87.0 124.0 44.7 4.3 79.6
28 28 P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 -26,-0.2 0.708 59.7 31.9 -73.0 -26.9 46.5 3.2 76.5
29 29 A E -b 2 0A 4 -28,-1.0 -26,-3.0 21,-0.2 2,-0.3 -0.942 49.8-162.3-142.7 163.8 48.6 0.3 77.6
30 30 Y E -bc 3 52A 8 21,-2.0 23,-2.1 -2,-0.3 2,-0.4 -0.954 4.3-164.8-132.7 152.2 49.0 -2.6 80.0
31 31 N E -bc 4 53A 2 -28,-0.9 -26,-3.3 -2,-0.3 2,-0.4 -0.999 10.1-172.2-132.3 133.0 52.0 -4.6 81.0
32 32 I E > - c 0 54A 2 21,-2.0 23,-1.9 -2,-0.4 3,-1.9 -0.996 29.4-131.6-133.4 147.0 51.7 -7.9 82.7
33 33 Q T 3 S+ 0 0 55 -28,-0.5 3,-0.1 -2,-0.4 -1,-0.1 0.797 115.8 16.9 -60.2 -40.5 54.3 -10.1 84.3
34 34 F T 3> S+ 0 0 60 1,-0.1 4,-2.6 23,-0.1 -1,-0.4 -0.565 84.4 145.2-125.3 68.5 53.0 -13.1 82.5
35 35 K T <4 S+ 0 0 2 -3,-1.9 7,-0.2 2,-0.3 19,-0.2 0.949 78.8 47.7 -67.0 -44.8 51.0 -11.1 80.0
36 36 V T 4 S+ 0 0 3 19,-1.2 -1,-0.2 -4,-0.3 20,-0.2 0.918 116.0 47.8 -58.9 -40.7 51.8 -13.7 77.5
37 37 S T 4 S+ 0 0 32 18,-0.8 2,-1.0 -5,-0.1 -2,-0.3 0.844 87.5 93.3 -70.1 -33.2 50.7 -16.1 80.1
38 38 T X + 0 0 3 -4,-2.6 4,-2.2 1,-0.2 5,-0.1 -0.438 43.1 172.4 -74.8 101.9 47.5 -14.4 81.1
39 39 S H > S+ 0 0 77 -2,-1.0 4,-3.3 2,-0.2 -1,-0.2 0.922 81.2 50.4 -69.5 -42.2 44.9 -16.1 79.1
40 40 I H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.910 112.2 45.8 -64.6 -43.0 42.1 -14.3 81.0
41 41 R H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.936 114.7 49.7 -65.1 -42.1 43.8 -10.9 80.5
42 42 F H X S+ 0 0 4 -4,-2.2 4,-1.1 -7,-0.2 -2,-0.2 0.906 108.8 50.9 -61.7 -43.9 44.3 -11.7 76.9
43 43 D H >< S+ 0 0 96 -4,-3.3 3,-1.0 1,-0.2 -1,-0.2 0.964 114.1 43.7 -61.7 -45.4 40.8 -12.8 76.3
44 44 E H 3< S+ 0 0 13 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.856 109.5 59.5 -65.1 -35.1 39.5 -9.6 77.8
45 45 V H >< S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.2 4,-0.4 0.642 74.4 119.6 -70.2 -19.8 42.0 -7.5 75.9
46 46 A T << S- 0 0 31 -4,-1.1 39,-0.2 -3,-1.0 37,-0.0 -0.247 91.3 -2.8 -56.4 135.4 41.0 -8.6 72.4
47 47 N T 3 S+ 0 0 142 37,-0.3 -1,-0.3 1,-0.1 38,-0.1 0.656 98.2 123.3 59.7 18.9 39.9 -5.6 70.3
48 48 S < - 0 0 7 -3,-2.4 -2,-0.2 2,-0.2 -1,-0.1 0.830 67.7-139.6 -72.8 -34.1 40.4 -3.5 73.4
49 49 F + 0 0 172 -4,-0.4 -3,-0.1 1,-0.3 -1,-0.1 0.202 58.7 126.0 82.4 -9.6 42.8 -1.3 71.5
50 50 P - 0 0 6 0, 0.0 36,-0.6 0, 0.0 -1,-0.3 -0.640 60.3-125.8 -77.9 141.7 45.3 -1.0 74.3
51 51 P E - d 0 86A 27 0, 0.0 -21,-2.0 0, 0.0 2,-0.4 -0.466 30.6-155.6 -74.9 151.7 48.8 -1.9 73.5
52 52 S E -cd 30 87A 3 34,-1.7 36,-1.6 -23,-0.2 37,-1.3 -0.961 22.0-146.1-138.1 150.8 50.4 -4.4 75.7
53 53 A E -cd 31 89A 5 -23,-2.1 -21,-2.0 -2,-0.4 2,-0.6 -0.962 25.5-159.0-106.7 124.6 53.8 -5.6 76.9
54 54 G E -cd 32 90A 0 35,-2.7 37,-2.3 -2,-0.5 2,-0.4 -0.904 3.3-156.1-113.1 117.8 53.7 -9.3 77.4
55 55 V E - d 0 91A 7 -23,-1.9 -19,-1.2 -2,-0.6 -18,-0.8 -0.724 11.1-146.3 -90.3 139.1 56.2 -10.9 79.7
56 56 F - 0 0 11 35,-2.4 -1,-0.2 -2,-0.4 39,-0.2 0.915 48.3-108.4 -66.8 -44.3 56.8 -14.6 78.9
57 57 K > - 0 0 73 37,-0.7 3,-1.3 34,-0.3 -23,-0.1 0.089 13.1-109.4 116.1 137.4 57.4 -15.3 82.6
58 58 N G > S+ 0 0 71 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.820 113.8 68.9 -61.9 -31.3 60.7 -16.1 84.3
59 59 A G 3 S+ 0 0 64 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.847 100.7 45.4 -59.7 -36.4 59.5 -19.6 84.7
60 60 Y G <> S+ 0 0 106 -3,-1.3 4,-2.0 34,-0.3 -1,-0.3 0.175 79.8 102.2-100.3 28.6 59.7 -20.3 81.0
61 61 M H <> S+ 0 0 33 -3,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.945 86.0 46.4 -65.3 -43.9 63.0 -18.8 80.4
62 62 T H > S+ 0 0 50 -3,-0.4 4,-2.0 -4,-0.4 -1,-0.2 0.909 111.2 50.1 -66.1 -44.7 64.6 -22.2 80.3
63 63 D H > S+ 0 0 69 -4,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.928 115.0 42.5 -63.6 -45.8 62.0 -23.7 78.1
64 64 V H < S+ 0 0 4 -4,-2.0 7,-0.4 1,-0.2 -1,-0.2 0.895 111.6 55.6 -67.0 -39.9 62.2 -21.0 75.5
65 65 A H < S+ 0 0 8 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.855 99.4 63.2 -61.9 -37.3 65.9 -20.8 75.6
66 66 R H < S- 0 0 168 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.2 0.931 112.0 -0.5 -61.1 -51.5 66.4 -24.5 74.8
67 67 L X - 0 0 99 -4,-1.0 4,-1.9 -3,-0.1 -1,-0.1 -0.969 48.7-131.2-147.2 158.1 64.8 -24.7 71.4
68 68 L H > S+ 0 0 88 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.855 114.2 56.5 -67.5 -38.1 63.2 -22.8 68.6
69 69 A H > S+ 0 0 84 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 105.5 53.3 -60.8 -38.7 60.6 -25.5 68.5
70 70 S H 4 S+ 0 0 16 1,-0.2 3,-0.3 2,-0.2 -2,-0.2 0.949 108.8 46.8 -60.5 -48.0 60.0 -24.7 72.1
71 71 T H X S+ 0 0 1 -4,-1.9 4,-2.2 -7,-0.4 -1,-0.2 0.864 107.4 58.8 -64.9 -34.2 59.5 -21.0 71.3
72 72 G H X S+ 0 0 27 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.913 101.0 54.7 -61.6 -41.8 57.2 -21.8 68.5
73 73 A H X S+ 0 0 61 -4,-1.9 4,-2.6 -3,-0.3 5,-0.3 0.962 111.2 43.4 -63.4 -49.0 54.8 -23.7 70.8
74 74 P H >>S+ 0 0 18 0, 0.0 4,-3.0 0, 0.0 5,-0.8 0.860 111.4 54.4 -62.1 -31.8 54.4 -20.9 73.1
75 75 L I X>S+ 0 0 5 -4,-2.2 5,-2.7 3,-0.2 4,-1.1 0.951 111.2 46.5 -64.3 -43.5 54.0 -18.3 70.4
76 76 L I <5S+ 0 0 86 -4,-2.7 -1,-0.2 3,-0.2 -3,-0.2 0.961 121.4 35.4 -62.8 -51.1 51.3 -20.4 68.9
77 77 A I <5S+ 0 0 58 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.961 130.7 27.9 -69.0 -51.5 49.4 -20.9 72.1
78 78 N I <5S+ 0 0 35 -4,-3.0 4,-0.5 -5,-0.3 -3,-0.2 0.949 131.8 26.2 -77.7 -54.0 50.1 -17.6 73.8
79 79 V I >< > - 0 0 159 1,-0.2 4,-1.1 -2,-0.2 3,-0.8 -0.360 43.5 -63.5 -89.7 169.9 69.5 -12.7 88.2
100 100 I T 34 S+ 0 0 125 1,-0.2 2,-1.0 2,-0.2 -1,-0.2 -0.091 121.5 20.9 -56.0 144.8 72.9 -14.0 87.2
101 101 G T 34 S+ 0 0 48 1,-0.2 3,-0.5 -3,-0.1 4,-0.4 -0.209 117.6 68.1 91.5 -44.1 73.2 -17.4 85.5
102 102 A T X> S+ 0 0 15 -2,-1.0 3,-1.9 -3,-0.8 4,-0.6 0.839 88.6 66.3 -66.2 -35.3 69.6 -16.9 84.6
103 103 F T >< S+ 0 0 6 -4,-1.1 3,-0.9 1,-0.3 -1,-0.2 0.776 85.0 70.0 -61.8 -29.2 70.9 -14.1 82.4
104 104 A T 3> S+ 0 0 68 -3,-0.5 4,-0.6 1,-0.3 -1,-0.3 0.852 95.5 56.1 -57.8 -34.5 72.6 -16.7 80.3
105 105 A H <> S+ 0 0 9 -3,-1.9 4,-2.2 -4,-0.4 5,-0.3 0.794 89.7 76.9 -65.5 -34.1 69.2 -17.8 79.2
106 106 V H S+ 0 0 40 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.929 115.0 45.2 -59.1 -45.6 70.0 -14.1 74.6
108 108 T H X S+ 0 0 48 -4,-0.6 4,-2.9 1,-0.2 -2,-0.2 0.876 113.6 48.7 -66.5 -40.7 69.0 -17.6 73.3
109 109 S H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.882 111.2 52.3 -66.2 -36.5 65.4 -17.2 74.3
110 110 V H X S+ 0 0 7 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.895 112.6 43.7 -64.4 -43.9 65.4 -13.8 72.6
111 111 Q H X S+ 0 0 116 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.933 112.3 53.0 -67.1 -43.7 66.8 -15.3 69.4
112 112 S H X S+ 0 0 6 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.872 110.3 47.6 -61.4 -39.8 64.5 -18.3 69.6
113 113 I H X S+ 0 0 9 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.907 108.4 54.2 -68.6 -40.5 61.4 -16.0 69.9
114 114 G H X S+ 0 0 37 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.913 110.4 47.5 -60.9 -40.8 62.5 -13.8 67.1
115 115 V H X S+ 0 0 63 -4,-2.3 4,-3.4 1,-0.2 -1,-0.2 0.935 111.5 50.0 -64.3 -45.0 62.8 -16.8 64.8
116 116 C H X S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.873 108.5 51.8 -65.4 -37.1 59.4 -18.2 65.9
117 117 Y H < S+ 0 0 8 -4,-2.8 7,-0.3 1,-0.2 -1,-0.2 0.971 115.2 43.5 -61.1 -46.7 57.7 -14.9 65.3
118 118 G H < S+ 0 0 25 -4,-2.1 -2,-0.2 6,-0.2 -1,-0.2 0.916 111.9 53.3 -63.3 -43.9 59.2 -14.8 61.9
119 119 V H < S+ 0 0 111 -4,-3.4 2,-1.2 1,-0.2 -1,-0.2 0.913 101.9 61.0 -62.8 -43.2 58.5 -18.5 61.2
120 120 I S < S- 0 0 55 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 -0.690 119.3 -15.5 -96.9 101.7 54.8 -18.3 61.9
121 121 G - 0 0 41 -2,-1.2 5,-0.1 2,-0.1 -1,-0.0 0.324 62.9-117.5 89.8 138.6 53.2 -15.9 59.6
122 122 N S > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.867 114.9 62.6 -70.3 -34.5 55.0 -13.4 57.5
123 123 N T 4 S+ 0 0 86 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.824 91.9 61.3 -61.5 -37.6 53.1 -10.8 59.5
124 124 L T 4 S+ 0 0 12 -4,-0.4 -6,-0.2 -7,-0.3 -1,-0.2 0.956 114.9 33.6 -61.7 -46.6 54.7 -11.7 62.8
125 125 P T 4 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.810 96.8 108.6 -72.2 -27.1 58.1 -10.8 61.5
126 126 S S < S- 0 0 39 -4,-2.0 -3,-0.0 3,-0.1 -4,-0.0 -0.112 81.7-119.8 -56.5 147.9 56.8 -8.0 59.3
127 127 R S > S+ 0 0 234 2,-0.1 3,-2.0 3,-0.1 4,-0.3 0.923 99.3 79.2 -58.4 -44.1 57.7 -4.6 60.7
128 128 S T 3 S- 0 0 85 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.502 124.1 -9.7 -66.7 127.9 54.0 -3.8 60.9
129 129 D T 3 S+ 0 0 106 -2,-0.3 -1,-0.3 1,-0.1 -3,-0.1 0.874 91.3 151.0 50.4 41.0 52.9 -5.5 64.1
130 130 V < - 0 0 29 -3,-2.0 -2,-0.1 -5,-0.2 -1,-0.1 0.833 45.3-142.0 -66.9 -33.6 56.2 -7.2 64.1
131 131 V - 0 0 16 -4,-0.3 2,-0.3 -43,-0.1 -42,-0.2 0.692 15.2-125.5 63.2 123.9 56.0 -7.4 67.9
132 132 Q E -e 89 0A 44 -44,-2.1 -42,-2.6 -45,-0.1 2,-0.5 -0.713 12.6-144.5-103.5 150.0 59.4 -6.8 69.3
133 133 L E +e 90 0A 7 -2,-0.3 -42,-0.2 -44,-0.2 39,-0.1 -0.957 36.4 136.5-115.4 129.0 61.3 -9.1 71.7
134 134 Y E -e 91 0A 9 -44,-2.4 -42,-2.6 -2,-0.5 2,-0.3 -0.876 46.3-103.8-150.2 175.3 63.5 -7.6 74.3
135 135 P E - 0 0A 2 0, 0.0 2,-0.5 0, 0.0 -39,-0.2 -0.784 23.9-127.3-101.8 166.5 64.3 -8.1 78.0
136 136 A E +e 96 0A 1 -41,-1.8 -39,-2.3 -44,-0.4 -38,-0.4 -0.920 33.7 179.8-109.6 133.7 63.1 -6.1 81.0
137 137 V E -f 176 0A 12 38,-1.6 40,-2.6 -2,-0.5 114,-0.2 -0.947 27.8-126.8-136.8 154.5 65.8 -4.9 83.3
138 138 K E -f 177 0A 105 -2,-0.3 2,-2.8 38,-0.2 40,-0.1 -0.426 58.9 -78.2 -84.0 169.5 66.2 -2.9 86.5
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196 196 F H >45S+ 0 0 7 1,-0.2 21,-2.0 3,-0.2 3,-0.7 0.905 115.6 46.9 -60.2 -41.6 64.3 16.7 92.1
197 197 A H 3<5S+ 0 0 9 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.900 115.9 41.7 -66.3 -42.4 62.8 13.4 92.7
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199 199 G T <<5S+ 0 0 29 -3,-0.7 2,-0.4 -4,-0.5 -3,-0.2 0.896 73.0 146.0 73.1 38.7 59.6 16.6 89.2
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201 201 A S S+ 0 0 84 -2,-0.4 2,-0.1 1,-0.2 3,-0.1 -0.340 82.9 85.2 -63.4 141.0 61.5 23.0 90.2
202 202 L + 0 0 94 1,-0.4 -1,-0.2 -7,-0.1 2,-0.1 -0.545 67.8 47.8 172.1 -99.2 64.6 23.3 92.3
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211 211 G << + 0 0 45 -4,-1.5 -3,-0.2 -3,-1.0 -2,-0.1 0.651 48.0 151.3 91.4 12.8 76.9 19.6 79.0
212 212 L - 0 0 42 -4,-0.3 -5,-3.6 -5,-0.1 2,-0.4 -0.414 40.5-130.1 -76.2 158.2 73.2 18.8 79.3
213 213 I E -J 206 0C 80 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.907 16.4-156.4-114.3 140.0 71.4 20.1 82.3
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217 217 G H > S+ 0 0 1 -21,-2.0 4,-2.2 -2,-0.4 5,-0.2 0.824 104.3 59.6 -64.2 -35.0 66.0 12.5 88.7
218 218 N H > S+ 0 0 37 -22,-0.4 4,-2.5 2,-0.2 5,-0.2 0.951 105.5 46.2 -62.0 -47.3 64.0 10.6 86.2
219 219 D H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.920 110.3 54.1 -62.8 -41.5 65.7 12.3 83.2
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224 224 I H < S+ 0 0 51 -4,-1.8 3,-1.4 12,-0.3 -1,-0.2 0.971 115.9 40.2 -62.1 -49.3 76.1 3.6 73.5
231 231 A H >< S+ 0 0 45 -4,-1.9 3,-0.9 1,-0.3 -1,-0.2 0.820 104.1 78.6 -63.1 -28.2 79.0 2.1 75.4
232 232 A T 3< + 0 0 4 -4,-2.2 -1,-0.3 1,-0.2 -67,-0.2 0.556 61.4 90.0 -57.9 -24.7 77.0 -1.1 75.1
233 233 S T < S- 0 0 1 -3,-1.4 2,-0.3 8,-0.5 -1,-0.2 0.891 114.1 -31.3 -48.2 -51.5 77.9 -2.0 71.5
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235 235 V + 0 0 103 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.946 48.8 136.2-110.1 123.2 83.1 -3.5 75.7
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237 237 N S S+ 0 0 149 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.915 101.9 63.8 -64.6 -40.2 89.9 -1.6 75.6
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252 252 A E +g 177 0A 1 -76,-1.2 -74,-2.3 -3,-0.1 2,-0.3 -0.986 58.8 150.6-154.9 147.0 58.0 0.5 85.2
253 253 A E + h 0 295A 24 41,-0.5 43,-3.6 -2,-0.3 2,-0.3 -0.870 21.0 129.5-167.4 141.5 58.0 3.6 87.4
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255 255 N - 0 0 12 -2,-0.3 60,-0.5 41,-0.2 17,-0.1 -0.985 31.0-117.8-141.3 130.7 55.8 5.9 93.9
256 256 E B -K 314 0D 6 -2,-0.4 8,-0.9 58,-0.2 58,-0.2 -0.356 7.6-148.5 -74.2 142.7 54.3 4.1 96.9
257 257 V S S- 0 0 14 56,-1.4 2,-0.3 6,-0.2 8,-0.2 0.783 74.6 -18.6 -74.0 -35.4 51.4 5.6 98.8
258 258 Q S S+ 0 0 104 55,-0.6 55,-0.3 51,-0.2 53,-0.2 -0.903 88.0 87.5-157.1-176.0 52.5 4.2 102.2
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260 260 G S > S- 0 0 37 3,-0.2 3,-1.6 49,-0.2 -1,-0.2 -0.985 99.4 -25.5-180.0-170.9 57.8 3.5 104.3
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262 262 T T 3 S+ 0 0 46 1,-0.2 2,-0.8 -2,-0.1 -1,-0.3 0.547 93.3 137.6 60.2 17.2 58.3 9.4 101.8
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265 265 I H > S+ 0 0 80 -2,-0.3 4,-3.2 2,-0.2 5,-0.3 0.913 117.9 52.0 -62.9 -45.1 49.3 10.0 98.8
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267 267 P H > S+ 0 0 26 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.878 115.1 50.5 -67.8 -36.2 53.9 12.3 97.0
268 268 A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.913 114.6 44.1 -66.2 -43.4 52.5 9.4 95.0
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271 271 N H X S+ 0 0 12 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.969 117.0 40.6 -65.4 -52.2 55.1 11.9 91.2
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273 273 N H X S+ 0 0 38 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.933 114.4 49.0 -60.9 -41.3 50.9 13.2 87.7
274 274 A H X S+ 0 0 19 -4,-2.1 4,-2.5 -5,-0.4 -1,-0.2 0.916 110.8 50.9 -62.2 -41.4 54.2 14.9 87.2
275 275 A H X S+ 0 0 33 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.924 107.0 52.9 -63.1 -43.3 55.5 11.9 85.3
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278 278 A H < S+ 0 0 56 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.880 103.1 56.6 -65.7 -44.8 56.7 15.2 81.6
279 279 A H < S+ 0 0 18 -4,-2.5 12,-1.0 1,-0.2 -1,-0.2 0.880 103.2 52.2 -62.5 -43.2 57.0 12.1 79.5
280 280 G H < S+ 0 0 60 -4,-1.0 2,-0.5 -5,-0.2 3,-0.3 0.920 110.4 48.0 -63.8 -43.7 54.9 13.2 76.6
281 281 L S < S- 0 0 148 -4,-1.0 -1,-0.1 1,-0.3 9,-0.1 -0.850 127.9 -8.4-105.5 130.2 56.5 16.5 76.0
282 282 G S S- 0 0 25 6,-0.6 -1,-0.3 -2,-0.5 3,-0.1 0.977 70.3-158.6 58.1 76.4 60.3 16.7 75.8
283 283 A - 0 0 6 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.972 60.9 -27.1 -58.1 -55.7 61.1 13.2 76.8
284 284 I - 0 0 5 1,-0.1 -1,-0.2 -62,-0.1 6,-0.1 -0.979 55.9-107.0-155.5 164.2 64.6 13.9 77.9
285 285 Y S S+ 0 0 87 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.920 128.2 39.3 -60.1 -42.4 67.5 16.2 77.3
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288 288 N + 0 0 83 -9,-0.1 -6,-0.6 -7,-0.1 -3,-0.1 0.403 49.4 107.0 89.5 2.7 62.9 14.6 73.9
289 289 P S S- 0 0 115 0, 0.0 -7,-0.1 0, 0.0 2,-0.0 0.692 96.7 -98.0 -76.4 -12.1 60.8 12.7 71.4
290 290 G - 0 0 24 -9,-0.1 2,-0.4 -6,-0.1 -10,-0.2 0.211 39.2-120.5 102.9 126.9 58.7 11.6 74.2
291 291 S - 0 0 25 -12,-1.0 2,-0.4 -10,-0.1 -42,-0.1 -0.837 13.5-119.6-115.0 145.1 59.2 8.3 75.8
292 292 I + 0 0 66 -44,-0.4 -42,-2.7 -2,-0.4 2,-0.3 -0.632 43.0 178.2 -78.1 128.6 56.8 5.4 76.2
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297 297 A - 0 0 0 -2,-0.9 20,-1.6 -293,-0.4 -292,-0.2 0.780 37.4-167.3 96.4 119.1 50.7 -0.4 89.6
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302 302 G S S+ 0 0 36 -2,-0.7 2,-0.6 1,-0.3 -293,-0.2 0.864 84.9 39.1 -67.5 -39.1 48.1 -7.3 98.9
303 303 T S S+ 0 0 97 -295,-0.8 2,-0.4 -3,-0.1 -1,-0.3 -0.634 78.4 137.5-116.8 81.0 50.7 -10.0 98.8
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308 308 Q T 3 S- 0 0 150 1,-0.3 -1,-0.2 3,-0.1 -3,-0.1 -0.265 103.1 -22.4 -57.8 119.0 58.3 -3.6 104.2
309 309 N T 3> S+ 0 0 95 -5,-0.2 2,-0.9 -3,-0.2 4,-0.7 0.171 112.8 100.8 69.8 -10.6 54.8 -2.4 103.4
310 310 N T <4 S+ 0 0 4 -3,-0.8 -3,-0.4 -51,-0.5 -51,-0.1 -0.770 79.7 41.0-109.0 105.7 55.8 -0.3 100.4
311 311 G T >4 S+ 0 0 8 -2,-0.9 3,-0.7 -53,-0.2 -1,-0.2 -0.087 97.6 77.0 142.5 -29.4 54.9 -2.3 97.4
312 312 L T 34 S+ 0 0 54 -3,-0.3 2,-0.4 1,-0.3 -2,-0.2 0.879 112.9 27.2 -66.7 -39.7 51.8 -3.3 99.0
313 313 T T 3< S+ 0 0 0 -4,-0.7 -56,-1.4 -55,-0.3 2,-1.3 -0.618 78.4 164.3-118.2 76.7 51.0 0.2 97.9
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315 315 T - 0 0 0 -2,-1.3 2,-0.4 -60,-0.5 -1,-0.2 0.826 69.2-170.1 12.0 60.4 51.3 3.8 93.6
316 316 S - 0 0 0 1,-0.2 -18,-0.3 -62,-0.1 -17,-0.2 -0.611 12.9-152.3 -61.2 123.7 48.4 1.7 93.0
317 317 L S S+ 0 0 23 -20,-1.6 8,-2.8 -2,-0.4 9,-0.7 0.918 77.3 28.4 -66.0 -39.0 46.5 4.2 91.1
318 318 F B S-lM 299 324E 37 -20,-3.3 -18,-0.6 6,-0.3 6,-0.2 -0.774 84.5-114.7-122.4 160.8 43.4 2.6 92.3
319 319 D > - 0 0 27 4,-3.7 3,-1.9 -2,-0.3 6,-0.1 -0.385 38.3-103.8 -83.2 171.2 42.3 0.6 95.2
320 320 A T 3 S+ 0 0 16 1,-0.3 -1,-0.1 2,-0.2 -21,-0.0 0.854 128.0 61.3 -61.1 -33.1 41.2 -3.1 94.9
321 321 M T 3 S- 0 0 119 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.656 119.7-118.2 -64.0 -21.3 37.8 -1.6 95.3
322 322 V S < S+ 0 0 59 -3,-1.9 2,-0.2 1,-0.4 -2,-0.2 0.476 73.1 134.9 83.4 13.5 38.6 0.3 92.0
323 323 D S S- 0 0 95 1,-0.1 -4,-3.7 2,-0.0 -1,-0.4 -0.532 71.3 -89.0 -81.9 157.6 38.2 3.5 93.9
324 324 A B -M 318 0E 50 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.501 30.2-146.2 -70.0 135.9 40.9 6.0 93.3
325 325 V S S- 0 0 21 -8,-2.8 2,-0.2 -2,-0.2 -7,-0.2 0.935 72.5 -22.5 -66.4 -45.4 43.7 5.5 95.7
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327 327 A S S- 0 0 43 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.304 83.9-112.2 -51.4 123.0 44.1 12.4 94.1
328 328 A - 0 0 63 1,-0.1 2,-0.5 -4,-0.1 -1,-0.1 -0.043 19.3-117.0 -62.8 159.2 43.2 11.2 90.7
329 329 L - 0 0 24 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.888 39.9-166.5 -94.6 131.4 45.5 11.6 87.8
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331 331 K S > S- 0 0 142 -2,-0.2 3,-2.8 3,-0.2 -2,-0.0 -0.113 96.8 -45.9 101.7 162.8 44.4 14.7 81.6
332 332 A T 3 S+ 0 0 95 1,-0.3 -306,-0.1 -2,-0.1 -305,-0.1 -0.392 136.8 26.0 -62.4 139.2 44.4 12.4 78.6
333 333 G T 3 0 0 9 -307,-0.4 -1,-0.3 -308,-0.3 -2,-0.1 0.181 360.0 360.0 91.5 -17.5 46.3 9.4 79.5
334 334 A < 0 0 21 -3,-2.8 -3,-0.2 -307,-0.1 -307,-0.1 -0.533 360.0 360.0-105.5 360.0 45.5 10.1 83.0