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 .
186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16979.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
70 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.1 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 0.5 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 1.1 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 .
19 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
34 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.1 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 2 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 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 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 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 A 0 0 86 0, 0.0 16,-0.1 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 -87.8 14.7 -14.8 80.5
2 2 L > - 0 0 92 1,-0.1 3,-1.3 14,-0.1 14,-0.0 -0.218 360.0-115.3 -69.8 161.5 13.8 -17.5 78.0
3 3 Q T 3 S+ 0 0 179 1,-0.3 -1,-0.1 3,-0.1 0, 0.0 0.934 113.8 63.6 -64.2 -40.8 16.6 -19.8 76.8
4 4 S T > S+ 0 0 78 2,-0.1 3,-0.5 3,-0.1 -1,-0.3 0.530 87.2 93.9 -66.1 -2.8 16.3 -18.5 73.3
5 5 V T < + 0 0 20 -3,-1.3 8,-0.0 1,-0.2 0, 0.0 -0.272 63.6 55.1 -79.8 177.2 17.4 -15.1 74.7
6 6 S T 3 S+ 0 0 121 3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.631 74.1 117.3 69.1 10.3 21.1 -14.2 74.6
7 7 K S < S- 0 0 140 -3,-0.5 -2,-0.1 2,-0.1 3,-0.1 0.831 95.2-104.0 -69.9 -31.7 20.7 -15.0 71.0
8 8 G S S+ 0 0 63 1,-0.2 2,-0.8 2,-0.0 -3,-0.1 0.632 76.2 138.5 111.0 23.8 21.6 -11.4 70.5
9 9 F > + 0 0 76 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 -0.883 22.6 176.7-100.1 105.1 18.2 -9.9 69.7
10 10 V H > S+ 0 0 108 -2,-0.8 4,-1.2 2,-0.2 3,-0.4 0.944 79.3 48.5 -70.6 -45.4 18.1 -6.6 71.6
11 11 W H >> S+ 0 0 140 1,-0.3 4,-1.1 2,-0.2 3,-0.7 0.940 115.1 44.8 -63.9 -44.8 14.8 -5.5 70.3
12 12 P H 3> S+ 0 0 28 0, 0.0 4,-3.6 0, 0.0 -1,-0.3 0.740 97.9 74.4 -69.2 -18.8 13.2 -8.8 71.1
13 13 L H 3X S+ 0 0 79 -4,-0.8 4,-2.7 -3,-0.4 -2,-0.2 0.909 97.3 48.1 -62.6 -38.0 14.9 -8.8 74.4
14 14 A H << S+ 0 0 78 -4,-1.2 -1,-0.2 -3,-0.7 -3,-0.1 0.942 112.8 48.1 -63.7 -43.6 12.4 -6.2 75.5
15 15 A H < S+ 0 0 83 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.930 116.8 43.0 -61.9 -45.5 9.6 -8.3 74.1
16 16 L H < S+ 0 0 59 -4,-3.6 -1,-0.2 -5,-0.1 -2,-0.2 0.828 89.8 107.9 -69.2 -33.8 10.9 -11.4 75.8
17 17 Q S < S- 0 0 89 -4,-2.7 -3,-0.0 -5,-0.3 -4,-0.0 -0.100 76.0-109.0 -56.0 145.5 11.7 -9.8 79.1
18 18 E - 0 0 143 1,-0.1 2,-0.2 -16,-0.0 -1,-0.1 -0.235 31.8-104.4 -71.7 159.6 9.5 -10.7 81.9
19 19 F - 0 0 143 1,-0.1 2,-0.1 4,-0.0 -1,-0.1 -0.518 30.1-130.4 -81.6 151.5 7.0 -8.3 83.4
20 20 S > - 0 0 77 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.343 34.1 -94.7 -91.3-179.8 7.6 -6.7 86.8
21 21 S H > S+ 0 0 96 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.924 127.2 49.9 -65.2 -41.1 5.1 -6.7 89.6
22 22 G H > S+ 0 0 52 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.922 112.0 48.6 -62.5 -41.2 3.8 -3.3 88.6
23 23 K H 4 S+ 0 0 124 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.858 104.2 63.0 -64.1 -35.4 3.4 -4.5 85.0
24 24 L H < S+ 0 0 137 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.904 98.3 53.3 -60.2 -43.5 1.7 -7.6 86.2
25 25 T H < S+ 0 0 122 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.960 112.2 42.5 -60.4 -51.4 -1.2 -5.8 87.7
26 26 A < - 0 0 39 -4,-1.2 2,-0.2 1,-0.1 4,-0.1 -0.259 61.4-177.4 -92.3 174.7 -2.1 -3.8 84.6
27 27 R - 0 0 213 2,-0.5 -1,-0.1 -2,-0.1 -2,-0.0 -0.613 58.6 -49.7-144.0-155.7 -2.3 -4.7 80.9
28 28 D S S+ 0 0 167 -2,-0.2 2,-1.1 1,-0.1 -2,-0.0 0.870 119.9 72.6 -60.5 -37.8 -3.0 -2.8 77.7
29 29 E + 0 0 157 3,-0.0 -2,-0.5 2,-0.0 2,-0.3 -0.683 67.6 160.0 -86.6 107.9 -6.2 -1.3 79.1
30 30 E - 0 0 111 -2,-1.1 2,-0.2 -4,-0.1 -2,-0.0 -0.757 56.0 -74.2-117.9 162.9 -4.9 1.3 81.6
31 31 I - 0 0 94 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 -0.465 40.3-150.9 -60.5 124.8 -6.7 4.2 83.0
32 32 T S S+ 0 0 98 -2,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.783 80.4 59.5 -67.8 -28.8 -6.7 6.6 80.1
33 33 I S S- 0 0 14 1,-0.1 4,-0.1 2,-0.0 -2,-0.0 -0.735 92.9-110.5-104.5 150.6 -6.7 9.4 82.5
34 34 S - 0 0 67 -2,-0.3 -1,-0.1 2,-0.1 14,-0.1 -0.151 42.8 -92.2 -70.0 172.8 -4.1 10.1 85.2
35 35 P S S+ 0 0 107 0, 0.0 2,-0.6 0, 0.0 3,-0.2 0.672 103.2 55.7 -64.8 -24.3 -5.0 9.6 88.8
36 36 R > + 0 0 166 1,-0.2 4,-1.1 2,-0.1 -2,-0.1 -0.882 38.8 166.5-125.3 109.2 -6.1 13.1 89.8
37 37 E T 4 S+ 0 0 32 -2,-0.6 -1,-0.2 2,-0.2 9,-0.1 0.918 88.1 53.4 -71.1 -40.8 -8.9 14.9 88.1
38 38 N T 4 S+ 0 0 104 1,-0.2 3,-0.5 -3,-0.2 -1,-0.1 0.900 102.4 56.4 -63.6 -41.8 -9.0 17.3 91.0
39 39 R T 4 S+ 0 0 149 1,-0.3 2,-0.6 -4,-0.0 -1,-0.2 0.967 123.6 14.0 -60.7 -56.0 -5.3 18.2 90.9
40 40 L S < S+ 0 0 89 -4,-1.1 2,-0.3 2,-0.0 -1,-0.3 -0.795 97.2 98.9-128.0 98.0 -5.1 19.4 87.4
41 41 K - 0 0 58 -2,-0.6 2,-0.4 -3,-0.5 6,-0.2 -0.951 54.4-140.6-164.5 144.4 -8.3 20.1 85.8
42 42 K B > -aB 45 46A 90 4,-0.9 4,-0.6 2,-0.6 -2,-0.0 -0.821 34.9-118.7 -99.9 157.2 -10.5 23.0 85.1
43 43 Y T 4 S+ 0 0 82 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.915 102.6 83.8 -64.0 -35.5 -14.1 22.1 85.6
44 44 E T 4 S- 0 0 123 1,-0.2 -2,-0.6 -3,-0.1 2,-0.4 -0.403 116.5 -78.1 -58.1 141.5 -14.4 22.9 82.0
45 45 P B 4 S+a 42 0A 78 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.302 90.5 110.7 -61.4 114.0 -13.4 19.8 80.4
46 46 G B < +B 42 0A 2 -4,-0.6 -4,-0.9 -2,-0.4 12,-0.2 -0.830 35.6 176.7-174.0 133.8 -9.6 19.4 80.4
47 47 S + 0 0 6 10,-2.2 10,-0.2 1,-0.4 11,-0.1 0.328 49.5 22.3-120.5-119.1 -7.8 16.9 82.5
48 48 A S S- 0 0 18 8,-0.1 9,-0.5 1,-0.1 -1,-0.4 -0.270 80.3-115.7 -59.2 138.5 -4.2 16.0 82.8
49 49 P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 6,-0.1 -0.335 24.9-148.7 -70.3 153.3 -1.9 18.6 81.7
50 50 A - 0 0 37 4,-0.5 6,-0.1 3,-0.2 0, 0.0 -0.979 9.8-146.0-129.4 142.6 0.4 18.1 78.8
51 51 E S S+ 0 0 198 -2,-0.4 -1,-0.2 1,-0.1 4,-0.0 0.969 98.3 42.5 -67.3 -53.8 3.8 19.6 78.2
52 52 A S S+ 0 0 79 2,-0.0 -1,-0.1 3,-0.0 3,-0.1 0.914 113.0 56.7 -63.9 -45.6 3.7 20.1 74.5
53 53 L S S- 0 0 79 1,-0.2 -3,-0.2 96,-0.0 3,-0.1 -0.347 105.8 -79.2 -86.2 168.3 0.2 21.4 74.4
54 54 Q S S- 0 0 150 1,-0.2 -4,-0.5 2,-0.1 2,-0.5 -0.101 71.2 -72.7 -56.7 161.9 -1.1 24.4 76.2
55 55 K S S+ 0 0 169 -6,-0.1 -1,-0.2 -3,-0.1 -4,-0.1 -0.557 112.9 47.0 -67.8 119.7 -1.8 23.7 79.8
56 56 Q - 0 0 65 -2,-0.5 2,-0.5 -3,-0.1 -8,-0.1 0.326 67.1-144.5 117.1 120.0 -5.0 21.6 79.6
57 57 I - 0 0 35 -9,-0.5 -10,-2.2 -10,-0.2 2,-0.2 -0.920 27.2-125.6-104.1 128.1 -5.7 18.6 77.5
58 58 D - 0 0 111 -2,-0.5 2,-0.4 -12,-0.2 -12,-0.2 -0.571 28.7-156.7 -74.7 145.7 -9.3 18.5 76.4
59 59 K - 0 0 54 -2,-0.2 3,-0.1 -14,-0.2 -26,-0.0 -0.931 26.0-171.2-124.1 144.9 -10.9 15.3 77.3
60 60 T + 0 0 125 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.013 65.2 102.9-118.0 27.2 -13.9 13.6 75.9
61 61 Q S S- 0 0 36 -29,-0.0 -1,-0.1 1,-0.0 -28,-0.0 0.780 80.2-138.0 -74.4 -27.9 -13.9 10.9 78.6
62 62 Q > + 0 0 43 -3,-0.1 4,-1.4 3,-0.0 5,-0.1 0.724 53.5 144.4 68.5 36.1 -16.9 12.8 80.3
63 63 R H > + 0 0 93 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.857 69.8 59.0 -64.8 -35.9 -15.5 12.3 83.8
64 64 F H > S+ 0 0 17 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.905 101.2 52.9 -61.9 -40.6 -16.9 15.7 84.6
65 65 D H 4 S+ 0 0 15 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.919 112.2 46.9 -60.6 -42.3 -20.4 14.7 83.7
66 66 K H < S+ 0 0 82 -4,-1.4 4,-0.4 1,-0.2 -2,-0.2 0.831 111.4 47.0 -69.7 -38.5 -20.0 11.7 86.1
67 67 Y H >X>S+ 0 0 88 -4,-2.5 5,-2.2 2,-0.1 4,-1.1 0.948 112.3 62.6 -64.5 -42.7 -18.6 13.7 89.0
68 68 R T 3<5S+ 0 0 116 -4,-3.0 2,-1.0 -5,-0.3 5,-0.1 -0.228 103.4 35.4 -63.1 162.3 -21.4 15.9 88.2
69 69 N T 345S+ 0 0 76 1,-0.2 -1,-0.2 38,-0.1 -2,-0.1 0.129 110.9 68.3 73.1 -30.1 -24.6 14.1 88.7
70 70 S T <45S- 0 0 95 -2,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.775 109.2-127.7 -81.8 -29.0 -22.8 12.4 91.6
71 71 G T <5 + 0 0 45 -4,-1.1 2,-0.5 1,-0.3 -3,-0.2 0.560 50.7 161.2 90.6 9.7 -22.9 15.7 93.2
72 72 L < - 0 0 93 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.557 29.6-155.5 -66.3 120.3 -19.2 15.6 93.8
73 73 L - 0 0 79 -2,-0.5 4,-0.1 1,-0.2 2,-0.1 -0.298 11.0-124.5-100.1-179.6 -18.7 19.2 94.3
74 74 C - 0 0 70 2,-0.5 -1,-0.2 -2,-0.1 -36,-0.0 -0.110 51.3 -71.4-102.3-163.7 -15.9 21.7 94.0
75 75 G S S+ 0 0 72 1,-0.2 2,-1.4 -2,-0.1 -2,-0.1 0.921 124.4 64.9 -63.6 -43.8 -14.4 24.1 96.5
76 76 A S S+ 0 0 99 0, 0.0 -2,-0.5 0, 0.0 2,-0.4 -0.652 78.0 151.7 -82.3 102.8 -17.4 26.2 96.3
77 77 D - 0 0 90 -2,-1.4 2,-0.2 -4,-0.1 -4,-0.0 -0.986 39.4-148.8-139.9 132.2 -19.9 23.9 97.8
78 78 G - 0 0 53 -2,-0.4 -5,-0.1 1,-0.2 8,-0.0 -0.502 49.1 -82.6 -81.9 168.2 -23.0 24.3 99.7
79 79 L - 0 0 115 -2,-0.2 -1,-0.2 1,-0.1 4,-0.1 -0.289 37.1-114.3 -71.5 156.9 -23.7 21.6 102.2
80 80 P S S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.694 83.2 108.3 -64.4 -21.0 -25.3 18.4 100.9
81 81 H S S- 0 0 122 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.282 82.1-105.7 -63.7 145.3 -28.5 19.0 102.9
82 82 L + 0 0 160 5,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.531 46.1 174.6 -72.3 131.3 -31.4 20.0 100.7
83 83 I - 0 0 88 -2,-0.3 4,-0.5 1,-0.1 5,-0.1 -0.990 37.1-128.3-136.3 147.9 -32.2 23.7 101.0
84 84 T S > S+ 0 0 102 -2,-0.4 4,-1.3 3,-0.1 3,-0.5 0.938 92.8 70.2 -60.7 -47.5 -34.7 25.7 99.1
85 85 D T 4 S+ 0 0 100 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 -0.489 110.8 16.1 -75.8 138.2 -32.2 28.4 98.1
86 86 G T > S+ 0 0 44 -2,-0.2 4,-2.5 1,-0.1 -1,-0.3 -0.048 113.1 82.0 91.4 -31.5 -29.6 27.3 95.6
87 87 M T 4 S+ 0 0 79 -3,-0.5 -2,-0.2 -4,-0.5 -3,-0.1 0.862 83.7 59.3 -66.6 -37.4 -32.0 24.5 95.1
88 88 R T < S+ 0 0 226 -4,-1.3 -1,-0.2 1,-0.2 -3,-0.1 0.921 109.4 41.3 -59.5 -44.9 -33.9 26.8 92.9
89 89 K T 4 S+ 0 0 184 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.934 120.3 54.4 -65.7 -41.1 -30.8 27.1 90.8
90 90 L S < S- 0 0 100 -4,-2.5 2,-0.2 1,-0.1 -4,-0.1 0.064 74.6-153.0 -81.5-174.4 -30.2 23.4 91.1
91 91 F - 0 0 137 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.512 24.1 -74.8-138.0-152.3 -32.6 20.6 90.4
92 92 L - 0 0 147 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.604 39.7-109.7-113.0 169.1 -33.4 17.0 91.4
93 93 L - 0 0 134 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.585 35.9-165.9 -97.3 165.0 -31.7 13.7 90.7
94 94 M - 0 0 106 -2,-0.2 2,-0.2 0, 0.0 0, 0.0 -0.942 19.4-111.9-148.2 171.5 -33.2 11.1 88.4
95 95 F - 0 0 177 -2,-0.3 2,-1.2 1,-0.1 3,-0.1 -0.588 58.4 -75.2 -97.7 160.9 -33.0 7.5 87.3
96 96 C - 0 0 92 -2,-0.2 10,-0.1 1,-0.2 -1,-0.1 -0.472 51.5-179.9 -64.6 99.1 -31.9 6.4 83.9
97 97 L - 0 0 85 -2,-1.2 -1,-0.2 2,-0.3 3,-0.1 0.792 33.1-136.1 -67.0 -33.9 -35.1 7.4 82.1
98 98 S S S+ 0 0 116 1,-0.5 2,-0.2 -3,-0.1 -2,-0.1 0.723 81.3 90.1 69.5 23.1 -33.7 6.1 78.8
99 99 G S S- 0 0 36 6,-0.1 -1,-0.5 7,-0.0 -2,-0.3 -0.789 89.3 -83.4-136.9 176.9 -35.2 9.4 77.7
100 100 L - 0 0 99 -2,-0.2 2,-0.2 -3,-0.1 4,-0.1 -0.455 41.8-177.4 -84.7 158.4 -33.9 13.0 77.5
101 101 I - 0 0 68 -2,-0.1 3,-0.1 2,-0.1 5,-0.0 -0.762 49.5 -75.7-140.7-173.0 -33.9 15.4 80.3
102 102 L S S+ 0 0 115 1,-0.3 2,-1.7 -2,-0.2 -1,-0.1 0.957 134.0 48.3 -58.7 -49.5 -32.9 19.0 80.8
103 103 T S S- 0 0 48 2,-0.1 2,-0.4 3,-0.1 -1,-0.3 -0.715 109.7-131.7 -87.5 93.1 -29.3 18.0 80.7
104 104 T + 0 0 23 -2,-1.7 7,-1.1 -4,-0.1 2,-0.2 -0.235 69.0 56.1 -57.7 103.1 -29.9 16.0 77.7
105 105 D S S- 0 0 41 -2,-0.4 -2,-0.1 -6,-0.2 4,-0.1 -0.749 94.6 -93.6 156.5 164.3 -28.3 12.7 78.3
106 106 I S S+ 0 0 95 -2,-0.2 -1,-0.1 2,-0.1 -9,-0.1 0.954 123.1 47.3 -61.5 -44.7 -28.3 9.9 80.7
107 107 R S > S- 0 0 58 -3,-0.1 3,-1.1 1,-0.1 4,-0.3 -0.638 110.6 -95.1 -90.8 150.4 -25.4 11.9 82.2
108 108 P T 3 S- 0 0 15 0, 0.0 -4,-0.1 0, 0.0 -40,-0.1 -0.445 95.4 -7.3 -73.3 141.5 -25.9 15.6 82.7
109 109 V T 3 S+ 0 0 83 1,-0.1 -4,-0.1 -2,-0.1 -5,-0.1 0.770 84.7 133.5 49.7 33.5 -24.7 18.0 80.1
110 110 R S < S+ 0 0 146 -3,-1.1 -5,-0.1 -6,-0.2 -1,-0.1 0.946 70.2 47.5 -70.1 -45.9 -23.0 15.3 78.1
111 111 A S S- 0 0 31 -7,-1.1 2,-0.1 -4,-0.3 3,-0.1 -0.357 90.0-123.9 -84.9 164.7 -24.6 16.8 75.1
112 112 D > - 0 0 121 1,-0.2 3,-0.8 2,-0.1 4,-0.1 -0.281 54.2 -56.8 -92.6-169.4 -24.6 20.5 74.2
113 113 V T 3 S+ 0 0 131 1,-0.3 -1,-0.2 2,-0.1 -10,-0.0 -0.380 132.2 24.0 -67.3 151.0 -27.7 22.5 73.6
114 114 A T 3 S+ 0 0 81 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.890 80.1 146.7 57.8 35.7 -29.8 21.0 70.9
115 115 G < + 0 0 26 -3,-0.8 -2,-0.1 -4,-0.1 -1,-0.1 0.811 41.9 99.9 -66.9 -30.4 -28.1 17.8 71.7
116 116 L - 0 0 89 -4,-0.1 -4,-0.0 1,-0.0 -12,-0.0 -0.105 60.3-156.1 -62.0 151.6 -31.3 16.2 70.7
117 117 I - 0 0 128 3,-0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.942 35.1 -97.2-122.0 145.4 -31.9 14.5 67.4
118 118 P - 0 0 86 0, 0.0 2,-1.3 0, 0.0 0, 0.0 -0.432 33.1-123.5 -66.5 146.8 -35.4 14.2 66.1
119 119 C + 0 0 135 2,-0.0 2,-0.1 -2,-0.0 -3,-0.0 -0.688 57.9 139.5 -93.2 84.5 -36.8 10.8 66.8
120 120 S - 0 0 89 -2,-1.3 2,-0.4 2,-0.0 5,-0.0 -0.378 52.0-111.4-110.8-169.7 -37.8 9.6 63.3
121 121 Q + 0 0 191 -2,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.998 49.8 136.9-126.7 128.2 -37.5 6.4 61.4
122 122 S - 0 0 74 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.989 60.1-119.5-165.2 156.8 -35.1 6.1 58.6
123 123 D S S+ 0 0 139 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.917 107.5 22.3 -66.1 -40.0 -32.6 3.8 57.0
124 124 A S S- 0 0 6 -3,-0.1 -1,-0.2 3,-0.0 6,-0.1 -0.952 91.4-106.2-131.7 150.1 -30.1 6.5 57.5
125 125 F > - 0 0 124 -2,-0.4 2,-2.2 1,-0.1 5,-0.8 -0.369 41.7-105.9 -69.3 146.1 -29.9 9.4 59.9
126 126 E T 5S+ 0 0 152 3,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.545 99.4 60.7 -74.4 91.4 -30.6 12.7 58.3
127 127 R T 5S- 0 0 140 -2,-2.2 3,-0.4 0, 0.0 4,-0.3 -0.670 116.5 -28.3-170.4-138.4 -26.9 13.6 58.5
128 128 R T > 5S+ 0 0 124 -2,-0.2 3,-1.0 1,-0.2 7,-0.3 0.740 121.9 72.1 -70.7 -29.3 -23.7 12.2 57.3
129 129 L T 3 5S+ 0 0 52 1,-0.3 -1,-0.2 5,-0.1 6,-0.2 0.865 80.3 72.1 -63.4 -32.5 -25.1 8.7 57.2
130 130 K T 3 S- 0 0 86 -3,-1.0 4,-1.9 -4,-0.3 5,-0.2 -0.855 71.5-143.6-110.0 145.2 -24.5 9.4 51.8
132 132 T H > S+ 0 0 109 -2,-0.4 4,-2.4 1,-0.2 -1,-0.1 0.836 105.0 58.1 -63.9 -35.9 -21.8 6.8 51.3
133 133 T H 4 S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.932 106.4 48.3 -61.3 -43.2 -19.3 9.5 50.7
134 134 Q H 4 S+ 0 0 62 1,-0.3 -2,-0.2 -6,-0.2 -1,-0.2 0.879 109.6 50.9 -66.5 -38.4 -20.1 10.9 54.1
135 135 R H < S+ 0 0 189 -4,-1.9 2,-2.4 -7,-0.3 -1,-0.3 0.902 99.4 72.6 -62.4 -36.8 -19.8 7.6 55.7
136 136 L S < S+ 0 0 147 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.3 -0.489 75.0 110.2 -80.9 75.2 -16.5 7.5 53.8
137 137 R S S- 0 0 130 -2,-2.4 2,-2.2 -3,-0.1 3,-0.3 -0.988 79.0-118.2-140.7 145.3 -14.8 10.0 56.1
138 138 W > + 0 0 169 -2,-0.3 4,-1.4 1,-0.2 3,-0.2 -0.630 44.5 171.1 -87.0 89.3 -12.1 9.3 58.5
139 139 S T 4 S+ 0 0 82 -2,-2.2 -1,-0.2 -4,-0.3 4,-0.2 0.856 71.2 57.9 -65.0 -37.4 -14.3 10.4 61.3
140 140 H T 4 S+ 0 0 145 -3,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.872 99.0 59.0 -63.4 -35.9 -12.0 9.2 63.9
141 141 A T >> S+ 0 0 6 -3,-0.2 4,-2.0 1,-0.2 3,-1.0 0.961 79.6 127.6 -57.8 -49.9 -9.3 11.5 62.4
142 142 G H 3X S+ 0 0 29 -4,-1.4 4,-1.6 1,-0.3 -1,-0.2 -0.021 80.6 0.9 42.5-118.1 -11.7 14.3 63.1
143 143 E H 34 S+ 0 0 126 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.903 131.8 55.6 -68.4 -43.4 -10.0 16.9 65.1
144 144 F H <4 S+ 0 0 65 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.898 108.2 50.1 -65.3 -35.9 -6.6 15.4 65.3
145 145 T H < S+ 0 0 70 -4,-2.0 -1,-0.2 -7,-0.1 -2,-0.2 0.942 110.2 50.3 -65.3 -43.4 -6.4 15.1 61.6
146 146 I S < S+ 0 0 134 -4,-1.6 2,-0.3 -5,-0.2 -2,-0.2 0.991 127.3 10.4 -66.8 -61.5 -7.3 18.7 61.0
147 147 P S S+ 0 0 85 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.866 78.5 160.6-105.5 158.2 -4.9 20.4 63.3
148 148 G > - 0 0 36 -2,-0.3 3,-0.7 1,-0.1 -4,-0.1 -0.517 29.3-179.7-177.8 105.0 -2.2 18.4 64.8
149 149 L T 3 S+ 0 0 143 1,-0.3 2,-1.0 -2,-0.2 -1,-0.1 0.911 91.4 54.4 -70.0 -40.5 1.1 19.2 66.4
150 150 L T 3 + 0 0 92 36,-0.1 2,-1.8 1,-0.1 -1,-0.3 -0.248 59.6 138.8 -95.5 56.1 1.8 15.6 67.0
151 151 F < - 0 0 99 -2,-1.0 -1,-0.1 -3,-0.7 2,-0.1 -0.701 40.4-179.9 -86.2 85.8 1.4 14.3 63.5
152 152 L - 0 0 90 -2,-1.8 3,-0.4 30,-0.2 -2,-0.0 -0.337 37.2-125.3 -84.1 166.1 4.5 12.2 64.2
153 153 Y S S+ 0 0 173 1,-0.2 4,-0.4 -2,-0.1 -1,-0.1 -0.264 70.6 121.7-107.9 47.0 5.9 9.8 61.7
154 154 I S >> S+ 0 0 57 2,-0.1 4,-0.8 3,-0.1 3,-0.6 0.919 74.2 59.0 -67.9 -42.8 5.9 6.8 64.0
155 155 A T 34 S+ 0 0 30 -3,-0.4 2,-0.6 1,-0.2 24,-0.1 -0.396 101.8 42.4 -70.1 161.8 3.7 5.3 61.3
156 156 G T 34 S+ 0 0 21 1,-0.2 -1,-0.2 3,-0.1 4,-0.2 -0.073 101.9 73.7 88.3 -40.5 5.8 5.3 58.1
157 157 F T <4 S+ 0 0 129 -3,-0.6 -2,-0.2 -2,-0.6 -1,-0.2 0.867 91.1 56.1 -68.8 -35.5 8.5 4.2 60.4
158 158 I S < S+ 0 0 25 -4,-0.8 -1,-0.2 1,-0.1 -3,-0.1 0.938 89.9 137.2 -57.2 -46.5 6.5 1.0 60.2
159 159 G - 0 0 29 1,-0.1 2,-0.3 16,-0.1 -2,-0.1 0.084 58.9 -80.6 46.2-138.1 7.1 1.6 56.6
160 160 W + 0 0 230 -4,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.906 62.6 114.3-165.6 139.3 8.0 -1.5 54.6
161 161 S - 0 0 81 -2,-0.3 2,-0.1 3,-0.0 10,-0.0 -0.951 52.1 -98.9-179.1-172.7 11.2 -3.5 54.0
162 162 G S S- 0 0 58 -2,-0.3 2,-1.9 1,-0.1 5,-0.2 -0.013 85.3 -34.2-103.5-145.0 12.8 -6.9 54.5
163 163 R S S+ 0 0 159 4,-0.1 -1,-0.1 3,-0.1 6,-0.1 -0.621 91.8 151.7 -80.3 94.0 15.2 -7.5 57.3
164 164 S - 0 0 58 -2,-1.9 -1,-0.1 4,-0.1 -3,-0.0 0.442 65.6 -26.6 -94.4-130.3 16.7 -4.1 57.1
165 165 Y S S+ 0 0 203 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.884 141.0 54.1 -57.2 -38.6 18.3 -2.1 59.8
166 166 L S S- 0 0 44 -4,-0.2 -1,-0.2 1,-0.1 -155,-0.1 0.973 76.5-170.8 -60.4 -49.7 16.2 -4.0 62.2
167 167 Q + 0 0 93 1,-0.2 2,-0.2 -5,-0.2 -4,-0.1 0.929 38.1 157.7 52.8 42.3 17.4 -7.3 60.9
168 168 A - 0 0 16 1,-0.1 -1,-0.2 -159,-0.0 3,-0.1 -0.668 53.0-120.2-105.6 157.3 14.7 -8.4 63.2
169 169 V S S+ 0 0 106 -2,-0.2 2,-0.8 1,-0.2 -1,-0.1 0.927 94.3 45.5 -63.8 -50.8 12.7 -11.6 63.2
170 170 A > + 0 0 37 1,-0.2 4,-1.5 2,-0.1 -1,-0.2 -0.827 48.8 170.9-111.8 111.6 9.1 -10.4 62.7
171 171 A H > S+ 0 0 52 -2,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.886 84.0 52.9 -70.7 -42.1 8.5 -7.7 60.1
172 172 S H > S+ 0 0 89 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.933 109.0 47.5 -63.9 -46.6 4.7 -8.1 60.4
173 173 D H > S+ 0 0 84 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.940 114.3 46.3 -63.9 -43.2 4.7 -7.6 64.1
174 174 N H X S+ 0 0 29 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.929 112.8 51.6 -65.5 -39.0 6.9 -4.6 63.9
175 175 S H X S+ 0 0 24 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.969 113.4 42.8 -57.9 -53.9 4.8 -3.2 61.1
176 176 T H X S+ 0 0 59 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.904 114.1 52.9 -62.4 -40.3 1.6 -3.6 62.9
177 177 E H X S+ 0 0 107 -4,-2.9 4,-3.5 -5,-0.3 -1,-0.2 0.927 111.9 42.8 -63.4 -47.1 3.1 -2.3 66.1
178 178 K H X S+ 0 0 29 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.912 114.0 50.6 -68.0 -40.6 4.4 0.9 64.6
179 179 E H X S+ 0 0 96 -4,-2.7 4,-2.0 -5,-0.3 5,-0.2 0.949 118.0 40.1 -62.1 -43.4 1.3 1.6 62.6
180 180 I H X S+ 0 0 81 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.921 115.5 52.2 -66.4 -45.6 -0.7 1.1 65.8
181 181 I H < S+ 0 0 89 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.852 111.5 46.0 -64.9 -38.9 1.7 2.9 68.0
182 182 I H X S+ 0 0 15 -4,-3.2 4,-1.6 -5,-0.2 -1,-0.2 0.989 116.0 41.7 -68.2 -51.4 1.8 5.9 65.8
183 183 D H < S+ 0 0 79 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.907 112.5 50.0 -69.3 -42.7 -1.8 6.4 65.2
184 184 I T < S+ 0 0 108 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.967 115.9 43.9 -63.4 -46.4 -3.2 5.7 68.6
185 185 P T 4 0 0 80 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.766 360.0 360.0 -65.0 -22.2 -0.7 8.1 70.2
186 186 V < 0 0 48 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.994 360.0 360.0 -70.1 360.0 -1.4 10.6 67.4