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 .
302 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20520.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
88 29.1 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 .
3 1.0 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 .
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 .
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 .
32 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 7.0 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+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 2 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 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 .
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 0 ANTIPARALLEL 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 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 E 0 0 148 0, 0.0 2,-0.3 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0-128.1 105.4 -18.0 -8.2
2 2 S - 0 0 27 1,-0.1 48,-0.1 51,-0.0 3,-0.1 -0.884 360.0-102.5-149.1 155.7 103.2 -19.0 -5.4
3 3 F - 0 0 72 -2,-0.3 2,-0.7 46,-0.1 4,-0.4 -0.124 43.9 -96.2 -79.6 150.7 102.8 -19.5 -1.7
4 4 P S S+ 0 0 116 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.564 89.4 86.3 -66.1 116.0 102.7 -23.0 0.2
5 5 I S S- 0 0 119 -2,-0.7 -3,-0.0 -3,-0.1 0, 0.0 -0.429 101.9 -19.2-160.9-111.2 99.0 -23.6 0.6
6 6 F S S+ 0 0 73 -2,-0.1 43,-0.1 2,-0.0 9,-0.0 0.151 78.2 170.7 -93.2 15.9 96.6 -25.4 -1.9
7 7 L - 0 0 48 -4,-0.4 2,-0.3 1,-0.1 8,-0.0 0.010 9.9-173.1 -52.9 129.2 98.8 -24.9 -4.9
8 8 Y - 0 0 19 1,-0.2 41,-0.4 8,-0.1 8,-0.1 -0.787 18.1-128.9-112.6 160.6 97.8 -26.7 -8.0
9 9 S - 0 0 31 2,-0.7 -1,-0.2 -2,-0.3 40,-0.2 0.276 53.1 -69.9 -92.0-144.2 99.5 -27.0 -11.3
10 10 E S S+ 0 0 97 38,-0.1 2,-0.3 25,-0.1 25,-0.1 0.545 120.3 54.2 -88.6 -4.6 97.9 -26.3 -14.7
11 11 V S > S- 0 0 76 23,-0.1 -2,-0.7 22,-0.0 3,-0.6 -0.931 82.7-129.5-127.5 154.9 95.6 -29.3 -14.5
12 12 K T 3 S+ 0 0 162 -2,-0.3 4,-0.3 1,-0.2 5,-0.2 0.200 88.3 111.9 -69.2 9.3 93.1 -30.2 -11.5
13 13 G T 3 S+ 0 0 53 2,-0.1 -1,-0.2 1,-0.1 -5,-0.0 0.562 77.3 1.5 -81.6 -34.5 95.2 -33.3 -12.2
14 14 L S < S+ 0 0 142 -3,-0.6 2,-0.1 3,-0.0 -1,-0.1 0.801 113.3 34.0-118.3 -56.4 97.5 -34.0 -9.3
15 15 K S S+ 0 0 142 -4,-0.3 -2,-0.1 1,-0.2 3,-0.0 -0.693 76.3 76.9-148.7 69.3 97.3 -31.7 -6.2
16 16 I S S+ 0 0 22 -4,-0.3 -1,-0.2 1,-0.1 6,-0.1 -0.012 92.3 170.1 -89.7 -12.4 94.7 -29.8 -4.4
17 17 G + 0 0 21 -5,-0.2 2,-0.9 1,-0.1 -1,-0.1 -0.188 21.2 82.8 80.7-154.7 94.8 -33.5 -3.9
18 18 K S S- 0 0 199 -3,-0.0 2,-0.4 3,-0.0 -1,-0.1 -0.528 88.9 -90.4 91.7 -59.5 92.8 -35.3 -1.2
19 19 G S S+ 0 0 73 -2,-0.9 -3,-0.1 1,-0.1 -2,-0.0 -0.897 110.7 56.8 103.7-115.7 89.2 -36.2 -1.8
20 20 G S S- 0 0 52 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 -0.202 72.0-159.6 -64.9 140.8 87.5 -33.2 -0.6
21 21 V + 0 0 48 -3,-0.1 9,-2.4 9,-0.1 2,-0.3 -0.647 36.2 123.0-124.8 84.5 88.6 -30.0 -2.3
22 22 E E -A 29 0A 136 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.934 53.4-129.7-148.8 154.0 87.9 -26.9 -0.3
23 23 C E >> -A 28 0A 16 5,-2.4 4,-1.9 -2,-0.3 5,-1.5 -0.923 14.2-168.7-114.2 108.6 89.5 -23.9 1.2
24 24 A T 45S+ 0 0 85 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.886 87.6 49.6 -61.1 -41.1 88.4 -23.4 4.8
25 25 I T 45S+ 0 0 133 1,-0.2 -1,-0.2 -3,-0.1 238,-0.1 0.902 117.7 34.6 -65.6 -47.6 89.9 -20.0 4.9
26 26 C T 45S- 0 0 34 2,-0.1 -1,-0.2 236,-0.1 -2,-0.2 0.600 97.1-133.8 -74.5 -18.7 88.4 -18.6 1.9
27 27 L T <5 + 0 0 156 -4,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.825 63.2 142.6 57.0 37.9 85.0 -20.7 2.4
28 28 S E < -A 23 0A 24 -5,-1.5 -5,-2.4 3,-0.0 -1,-0.2 -0.891 55.6-129.4-116.9 133.2 85.6 -21.4 -1.3
29 29 E E -A 22 0A 150 -2,-0.4 2,-0.5 -7,-0.2 -7,-0.2 -0.583 32.5-118.3 -68.5 136.9 85.0 -24.5 -3.4
30 30 F + 0 0 34 -9,-2.4 2,-0.2 -2,-0.2 -9,-0.1 -0.771 67.4 98.4 -74.0 133.9 87.9 -25.4 -5.4
31 31 V + 0 0 83 -2,-0.5 -3,-0.0 -9,-0.0 0, 0.0 -0.746 37.5 86.3-154.0-139.3 87.4 -25.4 -9.1
32 32 D + 0 0 128 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.661 35.0 150.8 56.6 38.9 88.3 -22.9 -11.7
33 33 K + 0 0 16 2,-0.1 3,-0.4 -3,-0.0 2,-0.2 0.875 42.7 104.8 -61.3 -36.0 91.8 -23.9 -12.4
34 34 E + 0 0 179 1,-0.2 14,-0.1 14,-0.0 -23,-0.1 -0.224 54.5 89.7 -64.2 109.5 91.2 -22.6 -16.1
35 35 T + 0 0 48 12,-0.3 -1,-0.2 -2,-0.2 13,-0.1 0.069 40.2 155.4-151.4 -87.5 93.2 -19.5 -15.8
36 36 L + 0 0 52 -3,-0.4 11,-0.1 11,-0.4 9,-0.1 -0.175 32.9 100.3 74.9-174.9 97.0 -19.4 -16.6
37 37 R - 0 0 141 -2,-0.1 -1,-0.1 2,-0.0 8,-0.1 0.604 51.5 -82.1 82.8 159.5 98.5 -16.1 -17.6
38 38 W - 0 0 110 6,-0.3 7,-0.1 1,-0.2 5,-0.1 -0.216 25.7-104.1-118.0 161.4 100.4 -13.1 -16.8
39 39 M S S- 0 0 37 1,-0.2 4,-0.3 -2,-0.1 3,-0.3 -0.362 81.1 -58.9 -72.0 157.8 100.7 -9.5 -15.4
40 40 P S S- 0 0 95 0, 0.0 21,-0.2 0, 0.0 -1,-0.2 -0.273 109.0 -55.2 -45.1 122.9 100.8 -6.7 -18.0
41 41 P S S+ 0 0 74 0, 0.0 19,-0.0 0, 0.0 0, 0.0 0.481 72.2 142.9 -67.9 148.6 103.8 -8.2 -19.3
42 42 C S S- 0 0 8 -3,-0.3 -3,-0.0 2,-0.1 18,-0.0 -0.475 79.8-111.6-122.5 39.7 107.1 -9.3 -18.0
43 43 S + 0 0 99 -4,-0.3 2,-0.2 1,-0.1 21,-0.0 0.685 68.5 123.7 56.2 52.1 106.3 -12.1 -20.4
44 44 H - 0 0 55 -5,-0.2 2,-0.3 2,-0.0 -6,-0.3 -0.875 46.4-136.0-137.7 166.4 105.6 -15.4 -18.4
45 45 T + 0 0 80 -2,-0.2 2,-0.3 -8,-0.1 -7,-0.0 -0.926 22.2 174.9-137.4 117.4 103.2 -18.3 -17.7
46 46 F - 0 0 41 -2,-0.3 5,-0.1 2,-0.1 -10,-0.1 -0.850 39.7-106.5-130.1 157.8 102.2 -19.8 -14.3
47 47 H - 0 0 61 -2,-0.3 -11,-0.4 -11,-0.1 -12,-0.3 0.578 63.4 -86.5 -71.8 -40.2 99.8 -22.4 -13.2
48 48 A S > S+ 0 0 0 -13,-0.1 4,-2.2 -14,-0.1 5,-0.2 -0.280 119.4 54.4 162.5 -59.2 97.0 -20.3 -11.4
49 49 N H > S+ 0 0 13 -41,-0.4 4,-2.2 1,-0.2 -46,-0.1 0.913 110.0 59.0 -58.6 -32.2 97.5 -19.5 -7.8
50 50 C H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.886 103.8 46.2 -59.7 -48.1 100.6 -18.2 -9.3
51 51 I H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.828 106.7 61.4 -68.1 -32.5 98.5 -15.7 -11.6
52 52 D H X S+ 0 0 31 -4,-2.2 4,-4.1 1,-0.2 5,-0.3 0.960 106.0 48.4 -57.0 -46.8 96.6 -14.9 -8.4
53 53 V H X S+ 0 0 10 -4,-2.2 4,-1.9 2,-0.2 5,-0.3 0.843 107.1 49.7 -66.5 -43.5 99.9 -13.7 -7.1
54 54 W H < S+ 0 0 8 -4,-2.1 4,-0.3 3,-0.2 -1,-0.2 0.918 124.0 35.1 -52.0 -46.1 100.9 -11.6 -10.1
55 55 L H < S+ 0 0 81 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.847 130.8 29.6 -74.7 -40.6 97.5 -10.0 -9.9
56 56 S H < S+ 0 0 39 -4,-4.1 -3,-0.2 -5,-0.2 -2,-0.1 0.855 129.6 27.5 -93.6 -37.5 97.0 -10.0 -6.0
57 57 S S < S+ 0 0 31 -4,-1.9 2,-0.2 -5,-0.3 -3,-0.2 0.250 121.6 41.7-114.5 6.8 100.3 -9.7 -4.4
58 58 Q - 0 0 22 -5,-0.3 3,-0.1 -4,-0.3 34,-0.1 -0.677 45.5-167.3-127.2-177.2 102.3 -7.9 -7.1
59 59 S S S+ 0 0 25 32,-0.7 2,-0.4 1,-0.3 33,-0.2 0.162 91.4 17.4-123.5 -39.2 101.7 -5.0 -9.5
60 60 T S S- 0 0 19 31,-2.2 -1,-0.3 -21,-0.1 5,-0.0 -0.999 100.1 -93.2-142.4 144.9 104.8 -5.8 -11.6
61 61 C - 0 0 1 -2,-0.4 4,-0.5 1,-0.2 8,-0.1 -0.280 25.1-152.1 -82.8 106.2 106.6 -8.9 -11.5
62 62 P S S+ 0 0 17 0, 0.0 11,-0.5 0, 0.0 2,-0.3 0.495 80.4 68.9 -68.0 6.6 109.2 -8.4 -9.0
63 63 A S S- 0 0 38 9,-0.1 -2,-0.1 10,-0.1 3,-0.1 -0.930 104.1 -3.4-121.6 138.1 111.1 -11.0 -11.2
64 64 C S S+ 0 0 107 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.544 88.5 126.6 62.3 15.1 112.6 -11.1 -14.8
65 65 R >> - 0 0 43 -4,-0.5 4,-5.5 1,-0.1 3,-0.9 -0.923 44.2-165.0-105.1 112.3 111.5 -7.6 -15.6
66 66 A H 3> S+ 0 0 81 -2,-0.6 4,-0.6 1,-0.3 -1,-0.1 0.744 87.1 67.6 -64.5 -33.6 114.2 -5.2 -16.9
67 67 N H 34 S+ 0 0 84 1,-0.1 -1,-0.3 2,-0.1 -25,-0.0 0.842 129.3 3.4 -61.0 -33.9 112.0 -2.2 -16.4
68 68 L H X4 S+ 0 0 1 -3,-0.9 3,-4.5 -7,-0.1 -2,-0.3 0.702 111.9 80.9-116.2 -33.3 112.4 -2.9 -12.6
69 69 S H 3< + 0 0 36 -4,-5.5 -3,-0.2 1,-0.4 4,-0.2 0.591 68.1 84.8 -63.5 -12.0 114.6 -5.9 -12.0
70 70 L T 3< S+ 0 0 152 -4,-0.6 -1,-0.4 -5,-0.3 -4,-0.1 0.751 121.4 7.4 -60.5 -21.2 117.6 -3.8 -12.3
71 71 K S < S+ 0 0 42 -3,-4.5 -1,-0.3 -5,-0.0 -2,-0.2 -0.410 111.8 63.4-155.1 101.7 116.2 -3.7 -8.7
72 72 P + 0 0 13 0, 0.0 -9,-0.1 0, 0.0 -3,-0.1 0.416 35.5 132.7-152.5 -45.6 113.2 -5.8 -7.1
73 73 G + 0 0 71 -11,-0.5 2,-0.4 -4,-0.2 -10,-0.1 0.119 37.7 160.7 -53.6 118.2 113.4 -9.5 -6.6
74 74 E + 0 0 84 1,-0.0 -1,-0.1 2,-0.0 2,-0.1 -0.965 19.6 172.2-141.4 139.9 112.3 -9.8 -3.1
75 75 S - 0 0 104 -2,-0.4 38,-0.1 2,-0.0 -1,-0.0 -0.004 27.5-121.4-119.0-134.1 110.9 -12.7 -1.2
76 76 Y - 0 0 98 -2,-0.1 2,-0.2 36,-0.1 37,-0.2 -0.952 19.7-169.5-153.3 161.8 110.2 -12.7 2.6
77 77 P - 0 0 70 0, 0.0 37,-1.3 0, 0.0 38,-0.2 -0.936 5.8-176.9-154.3 176.1 110.8 -14.1 5.9
78 78 Y - 0 0 130 -2,-0.2 3,-0.1 35,-0.1 35,-0.0 -0.955 4.7-168.6-152.5 132.5 109.8 -14.4 9.5
79 79 P - 0 0 86 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.495 60.7 -30.0 -83.7-133.0 111.1 -16.1 12.6
80 80 I S S- 0 0 153 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.546 83.9-129.0 -84.4 161.8 109.3 -16.4 15.9
81 81 T - 0 0 83 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.394 35.3-132.7-127.4 168.5 107.1 -13.6 16.8
82 82 D S S- 0 0 44 -2,-0.1 3,-0.3 98,-0.0 98,-0.1 -0.806 97.1 -62.5-114.1 91.1 105.2 -10.8 18.3
83 83 L S S- 0 0 96 -2,-0.3 97,-0.0 1,-0.2 0, 0.0 0.801 86.8-147.1 46.1 43.3 101.7 -11.8 17.6
84 84 E + 0 0 61 1,-0.0 2,-0.3 30,-0.0 -1,-0.2 -0.084 40.8 150.5 -81.0 125.9 103.0 -11.4 14.1
85 85 T - 0 0 107 -3,-0.3 2,-0.1 2,-0.0 -1,-0.0 -0.906 14.7-178.1-133.5 125.7 100.9 -10.2 11.2
86 86 G - 0 0 23 -2,-0.3 2,-0.3 67,-0.0 28,-0.1 -0.288 19.7-134.1 -83.7 178.7 102.3 -8.2 8.1
87 87 N - 0 0 110 -2,-0.1 2,-0.5 26,-0.1 26,-0.1 -0.963 20.8-110.2-129.4 157.2 100.2 -7.0 5.3
88 88 E - 0 0 116 -2,-0.3 141,-0.2 1,-0.1 -30,-0.1 -0.714 40.1-179.6 -82.8 120.9 101.0 -7.3 1.6
89 89 Q - 0 0 33 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.402 25.8 -53.9 -98.2-130.1 101.9 -4.1 -0.1
90 90 R - 0 0 93 2,-0.1 2,-0.5 -31,-0.0 -31,-0.1 -0.922 18.2-170.4-122.7 137.5 102.8 -3.0 -3.6
91 91 D + 0 0 14 -2,-0.4 -31,-2.2 4,-0.0 -32,-0.7 -0.854 34.3 145.1-121.5 102.2 105.2 -3.7 -6.4
92 92 E > - 0 0 65 -2,-0.5 3,-0.8 -33,-0.2 4,-0.2 -0.994 43.2-137.5-124.3 136.9 104.9 -1.0 -9.0
93 93 H G > S+ 0 0 50 -2,-0.4 3,-1.5 1,-0.2 -1,-0.1 0.925 92.2 63.4 -46.6 -55.9 107.7 0.2 -11.0
94 94 S G 3 S+ 0 0 114 1,-0.3 -1,-0.2 3,-0.0 3,-0.2 0.613 83.2 90.4 -67.3 -10.8 107.4 3.9 -11.1
95 95 L G < S- 0 0 66 -3,-0.8 -1,-0.3 1,-0.2 2,-0.2 0.667 100.3 -23.3 -68.6 -39.8 107.8 3.9 -7.4
96 96 L < + 0 0 20 -3,-1.5 -1,-0.2 -4,-0.2 3,-0.1 -0.701 50.5 149.6-166.1 150.2 111.4 4.3 -7.3
97 97 Q S S+ 0 0 117 1,-0.4 2,-0.5 -3,-0.2 49,-0.1 0.540 87.7 22.5-119.2 -35.8 114.9 3.7 -9.3
98 98 L S S- 0 0 151 1,-0.2 -1,-0.4 48,-0.1 0, 0.0 -0.973 105.1 -38.8-133.8 115.9 116.8 6.6 -7.8
99 99 G + 0 0 41 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.2 0.905 47.8 142.7 73.2 104.4 116.5 8.4 -4.7
100 100 T + 0 0 82 45,-0.1 2,-0.2 -4,-0.1 -1,-0.1 -0.720 5.9 161.5-170.2 141.3 113.9 9.9 -2.3
101 101 K - 0 0 101 -2,-0.2 2,-0.3 6,-0.0 49,-0.1 -0.892 26.7-126.1-138.9 172.4 113.4 10.4 1.3
102 102 V > - 0 0 47 -2,-0.2 3,-0.6 4,-0.2 4,-0.3 -0.788 26.5-100.1-134.6 165.5 111.2 12.7 3.5
103 103 L T 3 S+ 0 0 148 1,-0.3 106,-0.0 -2,-0.3 0, 0.0 -0.161 101.8 57.1-108.7 12.4 111.8 15.0 6.2
104 104 R T 3 S- 0 0 133 106,-0.1 106,-1.4 2,-0.1 -1,-0.3 -0.118 104.5-118.0-125.2 36.6 111.0 13.7 9.6
105 105 R < + 0 0 89 -3,-0.6 2,-0.6 104,-0.2 -2,-0.2 0.588 46.4 168.4 56.8 50.6 113.4 11.0 9.0
106 106 A - 0 0 8 -4,-0.3 2,-0.6 103,-0.1 -4,-0.2 -0.858 31.6-138.4 -93.7 126.9 112.0 7.6 9.1
107 107 I + 0 0 32 -2,-0.6 2,-0.3 10,-0.1 10,-0.1 -0.717 40.4 174.1 -60.6 121.3 113.7 4.5 7.9
108 108 S + 0 0 1 -2,-0.6 10,-0.1 1,-0.2 46,-0.1 -0.890 25.8 9.4-127.1 155.3 111.1 2.7 6.1
109 109 M + 0 0 2 -2,-0.3 -1,-0.2 44,-0.2 7,-0.1 0.844 31.6 147.8 63.7 79.0 110.6 -0.4 4.0
110 110 S - 0 0 7 38,-0.1 7,-0.1 37,-0.0 -1,-0.1 0.644 43.6-153.1 -67.4 -38.8 112.9 -3.2 3.2
111 111 L + 0 0 30 2,-0.1 -22,-0.0 42,-0.1 3,-0.0 0.931 47.7 143.7 51.5 43.5 109.8 -5.4 3.1
112 112 S S S- 0 0 38 -36,-0.1 2,-1.2 4,-0.1 -1,-0.1 0.189 71.0-121.1 -84.2 6.8 112.0 -8.3 4.0
113 113 F S S+ 0 0 70 1,-0.2 -35,-0.1 -37,-0.2 -26,-0.1 -0.575 113.0 52.6 87.3 -58.2 108.6 -8.9 5.8
114 114 S S S- 0 0 44 -37,-1.3 42,-0.2 -2,-1.2 -1,-0.2 0.426 109.3-153.7 -75.4 -4.7 110.0 -9.0 9.4
115 115 L - 0 0 7 1,-0.2 2,-0.4 -38,-0.2 -6,-0.1 0.564 23.6-168.5 56.9 56.8 111.3 -5.8 7.9
116 116 Q - 0 0 61 -7,-0.1 2,-0.4 39,-0.1 -1,-0.2 -0.667 7.3-171.9 -74.4 128.9 114.5 -4.4 9.3
117 117 A - 0 0 7 -2,-0.4 2,-0.7 -10,-0.1 -10,-0.1 -0.968 23.9-122.6-125.0 140.1 115.3 -1.0 8.4
118 118 A - 0 0 2 -2,-0.4 2,-1.7 -10,-0.1 -10,-0.1 -0.743 16.3-154.7 -88.2 109.3 118.6 0.9 9.0
119 119 S - 0 0 8 -2,-0.7 14,-0.2 -12,-0.1 15,-0.1 -0.380 23.5-157.6 -80.7 63.1 117.9 4.1 10.9
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256 256 I G < S+ 0 0 0 -3,-0.6 -1,-0.2 1,-0.2 15,-0.1 0.429 87.3 55.1 -89.0 -15.8 85.9 2.5 2.3
257 257 I S X S+ 0 0 6 -3,-0.7 3,-2.0 -4,-0.3 4,-0.3 0.875 86.1 74.2 -84.5 -41.4 83.4 -0.3 2.8
258 258 V G > S+ 0 0 44 -4,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.762 95.3 54.3 -57.5 -35.1 83.2 -2.2 -0.6
259 259 L G 3 S+ 0 0 32 -4,-0.3 -1,-0.3 1,-0.2 -28,-0.3 0.505 99.4 62.1 -71.0 -9.1 86.5 -3.8 -0.2
260 260 A G < + 0 0 17 -3,-2.0 4,-0.4 -19,-0.2 -1,-0.2 0.504 62.1 93.7-110.7 -20.9 86.1 -5.5 3.1
261 261 I S < S+ 0 0 19 -3,-0.5 2,-0.2 -4,-0.3 -1,-0.1 0.564 82.9 53.8 -68.4 -13.2 83.3 -8.1 3.4
262 262 F S S+ 0 0 85 -3,-0.2 2,-1.6 1,-0.1 -27,-0.1 -0.611 89.7 40.1-115.4 174.0 85.4 -11.2 2.7
263 263 I S S+ 0 0 83 -2,-0.2 2,-0.3 -237,-0.2 -2,-0.1 -0.315 122.1 19.8 72.2 -46.8 88.6 -12.7 4.2
264 264 S + 0 0 25 -2,-1.6 2,-0.3 -4,-0.4 -238,-0.0 -0.906 46.2 170.6-152.6 141.4 87.5 -11.8 7.5
265 265 L S S- 0 0 99 -2,-0.3 2,-0.9 5,-0.1 4,-0.1 -0.971 94.5 -9.1-130.9 133.3 84.5 -10.9 9.6
266 266 S S S+ 0 0 114 -2,-0.3 -2,-0.1 2,-0.2 4,-0.0 -0.547 104.1 107.1 76.8 -57.8 85.4 -10.8 13.3
267 267 M S S- 0 0 140 -2,-0.9 2,-0.3 2,-0.1 -1,-0.1 0.539 99.1 -12.1 -62.7 -39.2 88.7 -12.2 12.8
268 268 V S S- 0 0 87 0, 0.0 -2,-0.2 0, 0.0 -86,-0.1 -0.956 103.8 -62.6-132.3 164.9 90.4 -8.9 13.4
269 269 A S S+ 0 0 76 -2,-0.3 2,-0.2 -4,-0.1 -2,-0.1 -0.244 72.8 155.4 -61.4 135.5 88.9 -5.5 13.6
270 270 C + 0 0 39 -4,-0.0 2,-1.0 -9,-0.0 -1,-0.1 -0.812 25.6 53.9-159.4 169.9 87.2 -4.4 10.5
271 271 F S S- 0 0 63 -2,-0.2 2,-0.1 -15,-0.1 -12,-0.1 -0.636 107.5 -68.6 73.9 -64.6 84.8 -2.4 8.1
272 272 L S S+ 0 0 19 -2,-1.0 2,-2.2 -12,-0.0 3,-0.1 -0.306 78.8 140.7-148.7 -79.4 85.8 0.9 9.5
273 273 H S S- 0 0 107 -24,-0.3 -25,-0.1 1,-0.2 -2,-0.1 -0.477 83.1 -21.0 79.3 -53.4 84.9 1.8 13.0
274 274 K + 0 0 29 -2,-2.2 -1,-0.2 -24,-0.0 2,-0.1 0.256 67.9 125.8-147.9-117.3 88.1 3.4 13.6
275 275 T S S+ 0 0 48 -92,-0.2 2,-2.9 1,-0.2 3,-0.3 -0.384 77.8 67.2 40.5-143.0 91.7 3.6 12.4
276 276 F S > S+ 0 0 22 1,-0.4 4,-2.1 2,-0.1 5,-0.2 -0.233 78.6 73.5 84.5 -51.6 92.1 7.3 11.8
277 277 Y H > S+ 0 0 50 -2,-2.9 4,-2.6 2,-0.2 -1,-0.4 0.927 104.7 44.2 -63.3 -43.8 91.9 8.8 15.2
278 278 R H > S+ 0 0 25 -3,-0.3 4,-3.0 2,-0.2 5,-0.2 0.882 109.0 56.9 -63.8 -39.7 95.4 7.3 15.9
279 279 A H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 113.0 39.4 -59.9 -43.7 96.6 8.5 12.5
280 280 E H X S+ 0 0 1 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.885 113.7 54.9 -70.9 -39.9 95.6 12.1 13.4
281 281 V H X S+ 0 0 4 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.936 113.5 44.4 -62.6 -40.9 96.8 11.7 17.0
282 282 E H X S+ 0 0 15 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.879 109.4 51.5 -68.3 -40.3 100.2 10.6 15.6
283 283 A H X S+ 0 0 34 -4,-2.3 4,-3.7 1,-0.2 5,-0.3 0.670 98.8 65.7 -82.4 -7.8 100.5 13.2 12.9
284 284 A H X S+ 0 0 1 -4,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.957 97.7 59.5 -61.1 -42.8 99.9 15.7 15.6
285 285 S H < S+ 0 0 12 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.906 119.8 23.7 -43.3 -54.8 103.2 14.3 16.8
286 286 Q H < S+ 0 0 89 -4,-1.2 3,-0.2 2,-0.1 -1,-0.2 0.904 113.4 63.8 -79.5 -40.3 104.9 15.4 13.6
287 287 E H < S- 0 0 89 -4,-3.7 2,-0.2 1,-0.3 -3,-0.2 0.944 137.3 -43.9 -60.0 -44.3 102.6 18.2 12.4
288 288 V < - 0 0 84 -4,-2.9 2,-0.7 -5,-0.3 -1,-0.3 -0.755 56.7-114.4-169.6 142.1 103.9 19.9 15.8
289 289 F - 0 0 115 -2,-0.2 -4,-0.1 -3,-0.2 3,-0.0 -0.751 26.8-171.9 -78.6 118.6 104.4 18.3 19.3
290 290 H - 0 0 117 -2,-0.7 2,-1.3 3,-0.1 -1,-0.2 0.219 42.7-119.2 -93.5 10.4 101.7 20.4 21.1
291 291 S S S+ 0 0 81 -6,-0.1 2,-0.7 2,-0.0 -126,-0.2 -0.526 96.7 63.8 78.8 -57.6 103.3 18.6 24.3
292 292 R S S- 0 0 149 -2,-1.3 3,-0.2 1,-0.2 -126,-0.1 -0.822 80.4-155.1-115.7 115.3 100.3 16.8 25.6
293 293 A + 0 0 30 -2,-0.7 2,-0.2 1,-0.2 -1,-0.2 0.653 50.0 7.2 -68.8 -44.4 99.4 14.4 23.0
294 294 R + 0 0 32 -10,-0.0 2,-0.6 2,-0.0 -1,-0.2 -0.777 48.8 157.3-155.5 74.8 96.0 13.0 22.6
295 295 R S S- 0 0 119 -2,-0.2 3,-0.1 -3,-0.2 -3,-0.0 -0.671 77.2 -50.5-132.4 79.5 92.9 14.0 24.3
296 296 G + 0 0 62 -2,-0.6 2,-0.8 1,-0.2 3,-0.1 0.421 62.7 176.7 91.5 14.1 89.9 13.2 22.4
297 297 L + 0 0 61 1,-0.2 -1,-0.2 -20,-0.1 4,-0.2 -0.292 16.3 154.2 -77.1 106.7 90.6 14.5 19.1
298 298 E + 0 0 117 -2,-0.8 -1,-0.2 -3,-0.1 2,-0.1 0.687 49.9 67.7-106.9 -32.4 87.4 13.3 17.4
299 299 K S S- 0 0 183 -3,-0.1 2,-0.6 1,-0.1 3,-0.1 -0.556 109.6 -87.9 -68.0 162.1 86.9 15.6 14.6
300 300 E - 0 0 108 1,-0.2 -2,-0.1 -2,-0.1 -1,-0.1 -0.700 34.7-172.8 -67.6 127.6 89.6 14.9 12.1
301 301 L 0 0 75 -2,-0.6 -1,-0.2 1,-0.5 -24,-0.1 0.707 360.0 360.0 -65.7 -39.5 92.6 17.1 12.9
302 302 V 0 0 62 -26,-0.2 -1,-0.5 -3,-0.1 -22,-0.2 -0.836 360.0 360.0-170.2 360.0 93.6 15.4 9.5