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 .
202 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12023.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
117 57.9 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 .
29 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
18 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
54 26.7 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+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 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 .
1 2 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 75 0, 0.0 4,-1.9 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0-178.2 -7.2 36.3 -8.6
2 2 A T 4 + 0 0 44 114,-0.2 3,-0.1 2,-0.2 115,-0.1 0.927 360.0 50.4 -61.3 -41.8 -9.0 35.7 -5.4
3 3 K T 4 S+ 0 0 9 113,-0.3 -1,-0.2 1,-0.2 114,-0.1 0.944 117.6 37.8 -62.3 -44.5 -9.3 32.0 -6.1
4 4 F T 4 S+ 0 0 46 18,-0.2 3,-0.4 65,-0.1 -1,-0.2 0.611 108.9 69.4 -83.2 -8.2 -5.7 31.6 -6.9
5 5 S S < S+ 0 0 12 -4,-1.9 16,-0.2 1,-0.2 3,-0.1 -0.365 89.1 42.2 -78.3 177.7 -4.4 33.9 -4.3
6 6 N S S+ 0 0 112 1,-0.2 2,-0.4 14,-0.1 37,-0.3 0.806 84.3 134.2 67.1 29.5 -4.6 33.0 -0.7
7 7 I E -A 20 0A 0 13,-1.4 13,-2.9 -3,-0.4 2,-0.4 -0.911 44.8-144.4-116.8 150.2 -3.5 29.4 -1.5
8 8 K E -AB 19 41A 83 33,-2.9 33,-2.7 -2,-0.4 2,-0.4 -0.938 11.6-168.5-118.7 132.6 -0.9 27.6 0.5
9 9 V E -AB 18 40A 4 9,-2.7 9,-2.5 -2,-0.4 2,-0.3 -0.937 9.5-167.5-117.1 144.4 1.7 25.1 -0.7
10 10 I E -AB 17 39A 34 29,-2.8 29,-2.9 -2,-0.4 2,-1.1 -0.961 28.1-135.1-130.7 146.8 3.8 22.9 1.5
11 11 L E > - B 0 38A 4 5,-2.9 3,-1.6 -2,-0.3 27,-0.2 -0.782 42.7-131.9 -99.6 92.0 6.9 20.6 1.3
12 12 N E 3 S+ B 0 37A 26 25,-2.8 25,-0.9 -2,-1.1 3,-0.1 -0.253 88.8 31.1 -59.5 130.5 5.5 17.8 3.4
13 13 G T 3 S+ 0 0 70 1,-0.3 2,-0.3 23,-0.1 -1,-0.3 0.332 114.2 65.9 98.5 13.4 8.0 16.8 6.0
14 14 G S < S- 0 0 31 -3,-1.6 -1,-0.3 2,-0.2 -3,-0.2 -0.966 86.6-109.8-147.5 173.7 9.6 20.2 6.5
15 15 Q S S+ 0 0 192 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.875 81.1 116.4 -60.4 -38.3 9.0 23.8 7.6
16 16 H + 0 0 43 -6,-0.1 -5,-2.9 14,-0.1 2,-0.3 0.005 35.3 151.0 -59.2 141.6 9.2 24.9 4.0
17 17 V E -A 10 0A 52 -7,-0.2 12,-0.5 10,-0.1 2,-0.3 -0.896 25.1-157.4-157.3 163.6 6.1 26.4 2.5
18 18 T E -A 9 0A 0 -9,-2.5 -9,-2.7 -2,-0.3 2,-0.4 -0.929 15.7-131.3-142.6 150.5 5.1 28.9 -0.2
19 19 F E -A 8 0A 94 -2,-0.3 8,-0.8 -11,-0.2 2,-0.8 -0.910 19.5-126.7-109.7 157.7 2.0 30.9 -0.7
20 20 L E -AC 7 26A 2 -13,-2.9 -13,-1.4 -2,-0.4 6,-0.2 -0.895 35.5-154.9 -96.9 95.4 0.3 31.0 -4.1
21 21 R E >> - C 0 25A 111 4,-2.5 3,-3.1 -2,-0.8 4,-2.3 -0.480 42.2 -73.4 -92.9 161.0 0.1 34.9 -4.7
22 22 P T 34 S+ 0 0 77 0, 0.0 -18,-0.2 0, 0.0 -17,-0.1 0.429 130.4 58.6 -57.5 -22.5 -2.4 36.3 -6.8
23 23 D T 34 S- 0 0 151 2,-0.1 -18,-0.1 1,-0.1 3,-0.1 0.707 122.2 -99.5 -61.4 -23.2 -0.8 35.1 -10.1
24 24 G T <4 S+ 0 0 14 -3,-3.1 2,-0.4 1,-0.3 43,-0.2 0.755 77.0 155.2 91.2 44.4 -1.1 31.6 -9.0
25 25 Y E < -C 21 0A 86 -4,-2.3 -4,-2.5 -21,-0.1 2,-0.4 -0.953 33.6-152.6-123.2 136.3 2.6 31.8 -8.0
26 26 F E -C 20 0A 10 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.745 2.6-162.5-101.1 132.4 4.6 29.9 -5.6
27 27 T - 0 0 24 -8,-0.8 2,-0.5 -2,-0.4 -8,-0.2 -0.951 7.8-178.2-110.4 112.9 7.8 30.9 -3.7
28 28 F - 0 0 38 -2,-0.5 2,-0.5 30,-0.2 3,-0.2 -0.945 14.4-158.6-111.5 131.3 9.8 28.1 -2.1
29 29 H - 0 0 116 -2,-0.5 -12,-0.1 -12,-0.5 -2,-0.0 -0.935 65.0 -14.1-120.9 124.7 12.8 29.6 -0.2
30 30 K S S- 0 0 202 -2,-0.5 -1,-0.2 1,-0.2 -14,-0.1 0.896 78.5-165.5 54.1 42.6 16.0 27.6 0.7
31 31 V - 0 0 36 -3,-0.2 -1,-0.2 25,-0.1 2,-0.1 -0.496 14.6-134.3 -58.4 127.1 14.3 24.3 -0.2
32 32 P - 0 0 57 0, 0.0 22,-0.1 0, 0.0 24,-0.1 -0.376 34.3 -76.7 -74.1 160.8 16.6 21.6 1.3
33 33 A S S+ 0 0 90 -2,-0.1 2,-0.2 22,-0.1 22,-0.2 -0.227 77.0 59.3 -64.3 137.4 17.5 18.6 -0.8
34 34 G E S- D 0 54A 14 20,-2.6 20,-2.8 -3,-0.1 2,-0.6 -0.654 80.9 -67.1 147.0-172.2 15.5 15.6 -1.6
35 35 T E + D 0 53A 89 18,-0.3 2,-0.2 -2,-0.2 16,-0.1 -0.923 63.9 158.5-107.3 126.1 12.4 14.1 -3.2
36 36 H E - D 0 52A 33 16,-2.3 16,-2.4 -2,-0.6 2,-0.5 -0.556 43.1 -93.5-142.6-176.2 9.4 15.3 -1.1
37 37 L E -BD 12 51A 2 -25,-0.9 -25,-2.8 14,-0.2 2,-0.6 -0.945 28.3-150.2-127.1 104.9 5.5 15.8 -1.3
38 38 I E -BD 11 50A 5 12,-3.3 12,-2.7 -2,-0.5 2,-0.5 -0.657 14.6-159.8 -84.2 118.1 4.2 19.2 -2.2
39 39 E E -BD 10 49A 48 -29,-2.9 -29,-2.8 -2,-0.6 2,-0.5 -0.827 5.7-166.9 -97.5 127.3 0.8 19.8 -0.7
40 40 V E +BD 9 48A 4 8,-2.9 8,-0.9 -2,-0.5 2,-0.4 -0.970 18.1 157.9-117.5 125.4 -1.4 22.4 -2.0
41 41 Y E +BD 8 47A 46 -33,-2.7 -33,-2.9 -2,-0.5 2,-0.4 -0.999 19.1 176.8-147.2 133.9 -4.3 23.5 -0.2
42 42 A E > - D 0 45A 0 3,-2.3 3,-2.2 4,-0.7 -35,-0.1 -0.989 51.7 -86.8-138.3 145.6 -6.7 26.4 0.1
43 43 L T 3 S+ 0 0 109 -2,-0.4 33,-0.1 -37,-0.3 35,-0.0 -0.259 116.1 14.7 -60.0 133.4 -9.7 26.5 2.4
44 44 G T 3 S+ 0 0 0 31,-0.2 30,-0.6 30,-0.1 -1,-0.3 -0.484 117.3 86.0 94.3 -46.7 -12.6 24.9 0.5
45 45 Y E < S-D 42 0A 12 -3,-2.2 -3,-2.3 1,-0.2 26,-0.1 -0.700 78.9 -23.8-149.3 174.0 -10.5 23.4 -2.1
46 46 F E - 0 0A 0 -2,-0.2 -4,-0.7 -5,-0.2 -1,-0.2 0.849 40.9-154.7 -57.4 162.1 -8.6 20.9 -3.6
47 47 F E +D 41 0A 7 -6,-0.2 90,-0.6 -3,-0.1 -6,-0.2 -0.146 61.0 57.5-100.6 24.6 -6.9 18.7 -1.0
48 48 S E +D 40 0A 7 -8,-0.9 -8,-2.9 88,-0.1 2,-0.3 -0.451 25.3 129.4-143.0 167.1 -4.0 17.7 -3.2
49 49 P E +D 39 0A 6 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.898 35.1 179.0 170.7 -80.1 -0.8 17.7 -5.5
50 50 V E +D 38 0A 16 -12,-2.7 -12,-3.3 -2,-0.3 2,-0.2 -0.915 28.8 60.7 127.7-130.3 2.3 15.6 -4.9
51 51 M E +D 37 0A 65 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.0 -0.309 39.2 164.2 -85.3 127.3 5.8 14.5 -6.0
52 52 A E -D 36 0A 0 -16,-2.4 -16,-2.3 -2,-0.2 2,-0.7 -0.989 23.5-155.4-128.7 126.6 8.7 16.9 -6.3
53 53 P E -D 35 0A 72 0, 0.0 2,-0.6 0, 0.0 -18,-0.3 -0.894 19.2-170.2 -98.7 120.2 12.4 16.1 -6.6
54 54 I E +D 34 0A 2 -20,-2.8 -20,-2.6 -2,-0.7 4,-0.1 -0.941 30.5 141.2-114.7 113.9 14.2 19.1 -5.5
55 55 F S S- 0 0 161 -2,-0.6 -1,-0.2 -22,-0.2 -22,-0.1 0.697 77.9 -21.6-111.0 -37.1 17.9 19.2 -6.0
56 56 R S S+ 0 0 208 1,-0.3 2,-0.5 -24,-0.1 -25,-0.1 0.059 115.9 0.4-133.5-118.0 18.5 22.9 -7.0
57 57 S S S- 0 0 103 2,-0.0 2,-0.4 -3,-0.0 -1,-0.3 -0.809 74.5-161.7 -78.9 132.8 16.3 25.6 -8.3
58 58 T + 0 0 42 -2,-0.5 2,-0.4 -30,-0.1 -30,-0.2 -0.950 35.1 169.3-120.8 128.1 12.9 24.3 -8.8
59 59 S - 0 0 72 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.868 11.9-174.6-119.1 115.6 9.9 25.1 -10.6
60 60 L S S+ 0 0 64 -2,-0.4 2,-0.2 -8,-0.0 -1,-0.1 0.869 79.9 18.6 -59.4 -42.4 7.7 22.2 -10.3
61 61 I S S- 0 0 23 -3,-0.1 5,-0.2 6,-0.1 2,-0.2 -0.593 81.6-134.8-111.0 171.9 5.2 23.7 -12.7
62 62 A B > -E 65 0B 54 3,-2.3 3,-2.4 -2,-0.2 2,-1.2 -0.594 28.0-108.2-143.1 93.3 5.9 26.6 -15.1
63 63 F T 3 S+ 0 0 128 1,-0.3 3,-0.3 -2,-0.2 -1,-0.0 -0.090 113.3 47.5 66.1 -72.6 3.5 29.6 -15.4
64 64 S T 3 S+ 0 0 121 -2,-1.2 -1,-0.3 1,-0.3 2,-0.3 0.501 123.0 38.5 -80.2 -18.9 1.9 29.1 -18.8
65 65 L B < S+E 62 0B 121 -3,-2.4 -3,-2.3 3,-0.0 -1,-0.3 -0.838 95.5 178.0-132.8 106.5 1.4 25.5 -17.8
66 66 F - 0 0 52 -2,-0.3 2,-0.7 -3,-0.3 -41,-0.1 -0.512 42.1 -89.5-121.7 158.4 0.4 25.8 -14.2
67 67 F - 0 0 26 -43,-0.2 2,-0.1 -2,-0.2 -6,-0.1 -0.672 56.7-126.6 -76.2 115.2 -0.6 23.6 -11.4
68 68 F - 0 0 15 -2,-0.7 2,-0.4 1,-0.0 -1,-0.1 -0.357 24.3-156.6 -67.6 133.4 -4.3 23.7 -11.9
69 69 F - 0 0 4 -2,-0.1 2,-0.3 123,-0.1 -65,-0.1 -0.933 13.8-121.5-120.4 144.5 -6.4 24.8 -9.0
70 70 F - 0 0 6 -2,-0.4 3,-0.2 1,-0.1 -25,-0.1 -0.549 7.5-154.7 -81.3 141.2 -10.0 24.0 -8.3
71 71 A S S+ 0 0 21 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.583 78.4 14.6 -98.5 -12.9 -12.5 26.8 -7.9
72 72 S + 0 0 3 55,-0.1 56,-0.5 43,-0.1 -1,-0.3 -0.740 65.5 125.5-154.8 139.4 -14.8 24.8 -5.8
73 73 T + 0 0 1 -2,-0.2 3,-0.3 -3,-0.2 -28,-0.2 -0.152 68.4 19.5-119.6-113.5 -15.0 21.7 -3.9
74 74 L S S- 0 0 2 -30,-0.6 3,-0.2 1,-0.2 -1,-0.2 -0.389 112.1 -76.2 -86.6 120.4 -15.9 20.7 -0.3
75 75 P - 0 0 3 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.516 37.4-120.2 -63.4 154.1 -17.8 23.7 0.5
76 76 I + 0 0 17 -3,-0.3 2,-0.3 37,-0.2 -33,-0.0 -0.662 65.1 142.0 -80.5 110.6 -15.9 26.8 1.2
77 77 S - 0 0 15 -2,-1.1 3,-0.3 1,-0.2 5,-0.1 -0.928 54.1-145.3-139.5 141.8 -17.4 27.1 4.9
78 78 S S > S+ 0 0 79 -2,-0.3 2,-2.5 1,-0.2 4,-1.9 0.890 98.0 48.6 -63.2 -77.6 -16.0 28.1 8.2
79 79 G T 4 + 0 0 70 1,-0.3 -1,-0.2 2,-0.2 0, 0.0 -0.438 63.0 104.2 -80.9 67.9 -18.1 25.7 10.2
80 80 S T 4 S- 0 0 26 -2,-2.5 -1,-0.3 -3,-0.3 3,-0.2 -0.242 114.6-106.4 -82.6 9.5 -17.5 22.6 8.3
81 81 E T 4 - 0 0 169 1,-0.2 -2,-0.2 -3,-0.0 3,-0.1 0.945 67.7 -55.5 56.3 56.8 -15.7 23.0 11.7
82 82 D S < S+ 0 0 130 -4,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.752 115.6 114.7 53.2 35.7 -12.4 23.6 9.7
83 83 S - 0 0 57 -5,-0.3 2,-0.3 -3,-0.2 -1,-0.2 -0.907 46.7-158.0-144.9 158.5 -12.9 20.3 7.8
84 84 Y - 0 0 29 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.913 3.5-155.4-139.8 156.6 -13.5 18.6 4.6
85 85 T - 0 0 47 -2,-0.3 -11,-0.1 2,-0.1 -2,-0.0 -0.882 35.1-111.9-130.8 156.6 -14.7 15.3 3.0
86 86 I S S- 0 0 66 -2,-0.3 -1,-0.1 48,-0.1 -12,-0.1 0.970 85.8 -58.4 -60.6 -45.7 -14.0 13.7 -0.3
87 87 T - 0 0 26 42,-0.1 2,-0.5 -3,-0.1 5,-0.4 0.396 45.1-176.5-149.6 -58.9 -17.6 14.4 -1.4
88 88 G - 0 0 51 3,-0.1 -14,-0.0 2,-0.1 -2,-0.0 -0.831 38.6-150.8 68.2-139.3 -20.6 13.3 0.2
89 89 R S S+ 0 0 138 -2,-0.5 -1,-0.1 40,-0.0 0, 0.0 -0.402 73.8 43.9-147.7 -36.9 -22.3 14.8 -2.6
90 90 V S > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.771 107.1 58.3 -62.8 -39.1 -25.8 16.0 -1.5
91 91 R H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 104.9 54.5 -60.8 -45.4 -24.8 17.6 1.8
92 92 V H > S+ 0 0 1 -5,-0.4 4,-1.3 1,-0.2 -2,-0.2 0.931 109.9 44.0 -57.7 -48.8 -22.3 19.8 -0.1
93 93 P H > S+ 0 0 38 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.878 114.2 51.4 -66.8 -33.7 -25.0 21.2 -2.5
94 94 A H X S+ 0 0 40 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.863 101.4 60.0 -65.0 -37.0 -27.4 21.7 0.3
95 95 S H X S+ 0 0 26 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.896 107.5 46.2 -58.4 -44.2 -25.0 23.6 2.4
96 96 T H X S+ 0 0 4 -4,-1.3 4,-3.0 2,-0.2 -1,-0.2 0.869 110.8 52.7 -65.0 -41.9 -24.7 26.2 -0.3
97 97 V H < S+ 0 0 93 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.898 108.6 50.4 -61.5 -41.7 -28.4 26.3 -0.6
98 98 I H < S+ 0 0 137 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.903 115.9 43.0 -60.3 -45.0 -28.8 26.9 3.1
99 99 G H < S+ 0 0 16 -4,-2.1 2,-0.3 1,-0.2 -2,-0.2 0.944 115.8 18.2 -65.2 -49.9 -26.3 29.7 3.0
100 100 H < + 0 0 9 -4,-3.0 -1,-0.2 -5,-0.1 9,-0.0 -0.981 23.7 136.9-149.9 138.4 -27.4 31.5 -0.2
101 101 R S S+ 0 0 185 -2,-0.3 2,-0.2 -3,-0.1 21,-0.2 -0.416 83.6 110.4-137.4 69.8 -29.3 32.8 -3.1
102 102 V E -F 121 0C 35 19,-1.3 19,-2.4 4,-0.0 2,-0.2 -0.819 62.4-133.8-149.3 149.3 -27.8 36.2 -1.9
103 103 D E > -F 120 0C 81 17,-0.2 3,-1.1 -2,-0.2 6,-0.3 -0.673 36.9 -97.7-115.8 170.6 -25.2 38.8 -3.1
104 104 V T 3 S+ 0 0 62 15,-2.6 5,-0.1 1,-0.2 16,-0.1 0.733 112.8 75.4 -59.7 -27.9 -22.3 40.6 -1.1
105 105 S T 3 S+ 0 0 99 14,-0.3 -1,-0.2 3,-0.1 2,-0.1 0.894 86.1 80.3 -63.0 -36.0 -24.3 43.7 -0.4
106 106 A S X S- 0 0 25 -3,-1.1 3,-0.7 1,-0.1 -4,-0.0 -0.369 79.0-140.0 -64.1 142.8 -26.2 41.6 2.3
107 107 R T 3 S+ 0 0 235 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.826 104.2 68.0 -63.6 -33.8 -24.6 41.0 5.7
108 108 H T 3 S+ 0 0 122 -5,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.771 80.6 95.5 -57.9 -27.1 -26.0 37.5 5.3
109 109 R < - 0 0 67 -3,-0.7 2,-0.4 -6,-0.3 3,-0.1 -0.492 62.5-155.4 -75.6 121.8 -23.4 36.8 2.4
110 110 G > - 0 0 15 -2,-0.4 4,-0.6 1,-0.2 3,-0.1 -0.817 13.8-146.0 -96.5 142.4 -20.3 35.1 3.5
111 111 K T >4 S+ 0 0 125 -2,-0.4 3,-0.9 1,-0.2 6,-0.2 0.834 101.9 64.9 -59.5 -38.0 -17.1 35.6 1.2
112 112 V T 34 S+ 0 0 65 1,-0.3 -1,-0.2 -3,-0.1 -36,-0.1 0.890 99.1 49.9 -64.0 -39.7 -16.2 32.1 2.2
113 113 Q T 34 S+ 0 0 22 1,-0.2 2,-1.7 -3,-0.1 -1,-0.3 0.807 94.5 80.6 -62.8 -25.7 -19.3 30.8 0.4
114 114 A X< + 0 0 2 -3,-0.9 3,-0.6 -4,-0.6 -1,-0.2 -0.660 61.4 179.0 -87.3 93.1 -18.4 32.7 -2.6
115 115 T T 3 S+ 0 0 5 -2,-1.7 -1,-0.2 1,-0.2 6,-0.1 0.902 78.9 37.8 -63.7 -44.5 -15.9 30.5 -4.0
116 116 L T 3 S- 0 0 38 4,-0.2 -113,-0.3 -3,-0.2 -1,-0.2 0.487 101.3-132.4 -87.5 -1.0 -15.0 32.4 -7.2
117 117 T < + 0 0 45 -3,-0.6 -115,-0.1 -6,-0.2 -2,-0.1 0.810 59.8 137.7 50.2 49.9 -15.3 35.8 -5.3
118 118 E S S- 0 0 71 2,-0.4 -1,-0.1 -116,-0.0 3,-0.1 -0.213 79.8-100.1-114.6 27.2 -17.4 37.6 -7.9
119 119 T S S+ 0 0 81 1,-0.1 -15,-2.6 -5,-0.1 2,-0.4 0.452 97.2 96.4 61.8 12.2 -19.7 39.3 -5.2
120 120 R E -F 103 0C 82 -17,-0.3 2,-0.6 -16,-0.1 -2,-0.4 -0.978 58.4-158.8-118.7 132.1 -22.5 36.7 -5.7
121 121 R E +F 102 0C 9 -19,-2.4 -19,-1.3 -2,-0.4 2,-0.2 -0.922 49.7 137.3-113.4 112.1 -23.0 33.6 -3.7
122 122 S S > S- 0 0 16 -2,-0.6 3,-2.1 -21,-0.2 -21,-0.1 -0.706 72.3 -80.0-152.9 168.4 -25.0 31.7 -6.3
123 123 L G > S+ 0 0 85 1,-0.3 3,-1.2 -2,-0.2 4,-0.1 0.535 118.7 72.5 -66.1 -13.2 -25.6 28.5 -8.1
124 124 T G 3 S+ 0 0 73 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.634 98.4 53.1 -69.2 -15.3 -22.6 29.2 -10.2
125 125 E G < S+ 0 0 1 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.1 -0.361 70.2 127.5-114.2 45.7 -21.0 28.4 -6.9
126 126 L S < S- 0 0 80 -3,-1.2 -30,-0.2 -54,-0.0 -1,-0.2 0.843 78.0-109.9 -55.7 -41.1 -22.8 25.2 -6.7
127 127 V - 0 0 9 -3,-0.3 2,-0.2 -4,-0.1 -54,-0.1 0.456 21.3-114.1 94.3 114.9 -19.5 23.6 -6.1
128 128 L - 0 0 91 -56,-0.5 3,-0.0 1,-0.0 -58,-0.0 -0.544 29.0-120.8 -65.6 140.7 -17.8 21.3 -8.6
129 129 E - 0 0 63 -2,-0.2 -56,-0.1 1,-0.1 -42,-0.1 -0.837 51.5-116.7 -75.7 132.1 -17.5 17.9 -7.4
130 130 P - 0 0 15 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.054 31.5-165.6 -87.0 170.2 -13.8 17.6 -7.5
131 131 L + 0 0 14 -3,-0.0 2,-3.3 2,-0.0 24,-0.1 -0.108 62.8 55.5-112.3-144.8 -10.9 15.7 -9.2
132 132 R S S+ 0 0 14 1,-0.3 23,-0.3 23,-0.2 3,-0.2 -0.141 106.8 40.7 68.6 -59.6 -7.3 15.5 -8.2
133 133 A + 0 0 5 -2,-3.3 -1,-0.3 1,-0.2 18,-0.1 -0.251 55.1 138.4-124.3 43.3 -7.2 14.3 -4.8
134 134 E S S+ 0 0 109 1,-0.2 2,-0.5 17,-0.2 -1,-0.2 0.834 85.6 49.5 -66.3 -14.0 -9.9 11.7 -4.5
135 135 Q S S+ 0 0 50 -3,-0.2 -1,-0.2 12,-0.1 2,-0.2 -0.974 89.5 134.6-115.6 113.8 -7.2 10.2 -2.5
136 136 Y + 0 0 50 -2,-0.5 -88,-0.1 1,-0.2 -50,-0.1 -0.781 36.1 44.4-152.6 171.4 -5.8 12.6 -0.0
137 137 Y S S+ 0 0 104 -90,-0.6 -1,-0.2 -2,-0.2 -89,-0.1 0.878 76.3 138.8 50.6 48.5 -4.6 13.5 3.5
138 138 E + 0 0 31 -3,-0.1 2,-1.8 6,-0.1 3,-0.4 -0.247 10.8 143.0-135.2 45.8 -2.7 10.2 3.4
139 139 M + 0 0 70 1,-0.2 6,-0.1 8,-0.1 -1,-0.0 -0.703 13.3 156.6 -82.7 89.6 0.6 10.3 4.8
140 140 R S S+ 0 0 201 -2,-1.8 -1,-0.2 1,-0.4 -2,-0.0 0.832 81.8 19.9 -65.0 -42.4 0.4 6.9 6.3
141 141 E S > S- 0 0 138 -3,-0.4 3,-1.2 3,-0.2 -1,-0.4 -0.995 104.3-106.9-132.6 133.0 4.1 6.9 6.1
142 142 P T 3 S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -129,-0.0 -0.180 102.7 11.5 -58.0 144.1 5.8 10.2 5.9
143 143 F T 3 S+ 0 0 80 1,-0.2 2,-0.8 -106,-0.1 3,-0.1 0.815 86.5 151.2 62.1 35.2 7.2 10.8 2.3
144 144 S X> - 0 0 16 -3,-1.2 3,-0.7 1,-0.2 4,-0.5 -0.860 31.5-167.7-105.6 113.9 5.4 7.9 1.0
145 145 V H 3> + 0 0 64 -2,-0.8 4,-6.7 1,-0.3 5,-0.4 0.645 69.1 88.8 -64.9 -23.6 4.7 8.6 -2.7
146 146 M H 3> S+ 0 0 138 2,-0.3 4,-1.7 1,-0.3 -1,-0.3 0.809 89.5 39.7 -63.0 -50.6 2.4 5.6 -2.9
147 147 S H <> S+ 0 0 10 -3,-0.7 4,-0.8 -9,-0.3 -1,-0.3 0.911 131.2 37.9 -60.8 -39.5 -1.1 7.4 -1.8
148 148 I H < S+ 0 0 16 -4,-0.5 -2,-0.3 -3,-0.2 -1,-0.2 0.762 107.7 55.4 -87.1 -37.6 0.3 10.2 -4.0
149 149 V H X S+ 0 0 65 -4,-6.7 4,-0.9 1,-0.2 -3,-0.2 0.880 112.6 49.6 -64.5 -37.1 2.1 8.6 -6.9
150 150 K H X S+ 0 0 138 -4,-1.7 4,-2.2 -5,-0.4 -2,-0.2 0.837 103.5 63.0 -69.2 -34.7 -1.3 6.9 -7.5
151 151 S H X S+ 0 0 5 -4,-0.8 4,-3.1 1,-0.2 5,-0.2 0.880 93.8 58.1 -51.3 -46.6 -3.0 10.2 -7.2
152 152 P H > S+ 0 0 24 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.891 110.8 42.8 -57.8 -41.1 -1.4 11.7 -10.2
153 153 M H X S+ 0 0 116 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.913 112.2 52.7 -65.7 -42.5 -2.7 9.0 -12.4
154 154 G H X S+ 0 0 39 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.900 111.1 47.6 -61.2 -41.0 -6.1 9.0 -10.9
155 155 L H X S+ 0 0 7 -4,-3.1 4,-3.7 -23,-0.3 -23,-0.2 0.845 108.4 52.3 -71.7 -33.1 -6.4 12.7 -11.4
156 156 M H X S+ 0 0 93 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.916 109.6 50.2 -64.9 -38.2 -5.2 12.6 -14.9
157 157 V H X S+ 0 0 90 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.887 114.1 48.5 -62.1 -41.4 -7.9 9.8 -15.6
158 158 G H X S+ 0 0 14 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.924 108.3 50.7 -60.9 -47.0 -10.3 12.4 -13.8
159 159 F H X S+ 0 0 8 -4,-3.7 4,-1.8 1,-0.2 32,-0.5 0.947 116.4 43.8 -62.8 -40.0 -9.2 15.2 -15.9
160 160 M H X S+ 0 0 79 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.914 116.1 42.6 -66.9 -44.5 -9.8 13.1 -18.9
161 161 V H X S+ 0 0 88 -4,-2.7 4,-2.7 2,-0.3 5,-0.2 0.832 110.4 56.6 -70.0 -36.2 -13.1 11.5 -18.0
162 162 V H X S+ 0 0 44 -4,-3.3 4,-2.9 -5,-0.2 5,-0.2 0.928 109.8 50.5 -63.7 -36.9 -14.4 14.8 -16.7
163 163 V H X S+ 0 0 13 -4,-1.8 4,-2.8 -5,-0.3 -2,-0.3 0.928 108.1 47.1 -60.7 -47.0 -13.5 16.0 -20.2
164 164 V H < S+ 0 0 85 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.934 116.4 46.8 -56.4 -46.0 -15.2 13.3 -22.0
165 165 F H X S+ 0 0 129 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.869 111.3 50.3 -65.5 -41.9 -18.4 13.9 -19.7
166 166 L H X S+ 0 0 42 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.938 108.5 57.3 -63.4 -41.3 -18.2 17.7 -20.1
167 167 M H X S+ 0 0 57 -4,-2.8 4,-1.4 -5,-0.2 -2,-0.2 0.942 109.8 38.3 -56.8 -52.4 -18.1 16.9 -23.8
168 168 P H > S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.889 116.8 54.3 -61.4 -35.1 -21.4 14.8 -23.9
169 169 K H X S+ 0 0 98 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.889 102.6 56.5 -66.6 -39.3 -23.0 17.4 -21.5
170 170 L H < S+ 0 0 30 -4,-2.7 4,-0.4 -5,-0.3 -1,-0.2 0.934 110.5 44.8 -58.5 -42.8 -22.0 20.1 -23.8
171 171 M H < S+ 0 0 93 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.760 114.0 48.4 -69.9 -35.0 -24.0 18.3 -26.5
172 172 E H < S+ 0 0 158 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.851 109.4 50.9 -69.5 -34.3 -27.0 17.6 -24.3
173 173 N S < S+ 0 0 96 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.739 99.1 144.3 -60.5 -22.1 -27.2 21.1 -23.1
174 174 I + 0 0 69 -4,-0.4 -3,-0.1 -5,-0.2 3,-0.1 0.354 35.0 157.0 -52.4 142.8 -27.1 21.8 -26.8
175 175 D >> - 0 0 119 0, 0.0 4,-1.0 0, 0.0 3,-0.9 -0.764 62.7-107.4-120.9 148.5 -28.7 24.4 -28.9
176 176 P H >> S+ 0 0 92 0, 0.0 4,-2.6 0, 0.0 3,-0.6 0.754 105.2 46.9 -57.8 -50.4 -26.2 24.2 -31.8
177 177 E H 3> S+ 0 0 169 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.868 111.0 55.7 -65.1 -35.7 -23.9 27.0 -32.1
178 178 E H <> S+ 0 0 131 -3,-0.9 4,-2.7 1,-0.3 -1,-0.3 0.834 106.8 48.2 -62.6 -42.7 -23.2 26.9 -28.4
179 179 M H X S+ 0 0 10 -4,-1.8 4,-1.1 1,-0.2 3,-1.0 0.911 113.6 47.8 -63.5 -42.9 -12.8 20.9 -25.5
187 187 R H 3< S+ 0 0 182 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.871 95.4 67.0 -64.2 -39.7 -10.7 20.6 -28.6
188 188 S T 3< S- 0 0 69 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.594 130.2 -87.1 -63.1 -14.0 -8.5 23.6 -27.6
189 189 Q T <4 - 0 0 114 -3,-1.0 4,-0.2 -4,-0.5 -2,-0.2 0.940 56.4 -44.3 110.6 99.0 -7.9 20.8 -25.0
190 190 G S X S- 0 0 3 -4,-1.1 4,-5.6 3,-0.2 5,-0.4 0.492 71.1 -53.6 77.1 165.2 -8.9 19.1 -21.7
191 191 V H > S+ 0 0 6 -32,-0.5 4,-4.0 2,-0.2 5,-0.4 0.838 126.2 35.2 -52.1 -59.8 -10.0 20.0 -18.1
192 192 P H > S+ 0 0 25 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.976 127.8 41.3 -60.9 -46.0 -7.4 22.2 -16.7
193 193 S H > S+ 0 0 51 -4,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.945 120.2 41.0 -63.9 -42.2 -6.9 23.8 -20.0
194 194 L H X S+ 0 0 5 -4,-5.6 4,-3.6 1,-0.2 -3,-0.2 0.915 116.6 52.1 -73.9 -33.4 -10.5 24.0 -21.0
195 195 T H < S+ 0 0 26 -4,-4.0 5,-0.3 -5,-0.4 -1,-0.2 0.930 109.9 47.1 -65.7 -43.0 -11.4 25.1 -17.5
196 196 S H X S+ 0 0 40 -4,-2.9 4,-2.4 -5,-0.4 -1,-0.2 0.921 117.7 44.6 -61.1 -42.9 -8.8 27.9 -17.5
197 197 L H X S+ 0 0 76 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.927 112.5 48.9 -66.8 -44.0 -10.1 28.9 -20.8
198 198 L H X S+ 0 0 75 -4,-3.6 4,-2.3 2,-0.2 -2,-0.2 0.921 115.9 43.3 -60.5 -48.2 -13.8 28.6 -20.0
199 199 P H 4 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.816 111.7 53.9 -75.9 -25.9 -13.4 30.7 -16.7
200 200 A H < S+ 0 0 82 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.883 107.4 51.3 -62.3 -39.6 -11.1 33.2 -18.5
201 201 S H < 0 0 95 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.2 0.896 360.0 360.0 -60.0 -44.4 -13.9 33.5 -21.0
202 202 R < 0 0 119 -4,-2.3 0, 0.0 -5,-0.1 0, 0.0 -0.011 360.0 360.0 -63.6 360.0 -16.2 34.1 -17.9