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 .
178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9760.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
83 46.6 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 .
10 5.6 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 .
0 0.0 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 .
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 .
17 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 0 0 1 1 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 F 0 0 86 0, 0.0 138,-0.1 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0-176.3 54.5 110.9 17.4
2 2 A + 0 0 1 1,-0.2 2,-1.0 136,-0.1 133,-0.1 0.956 360.0 59.0 -62.7 -40.3 54.8 114.7 16.4
3 3 F S S- 0 0 3 150,-0.1 -1,-0.2 132,-0.1 149,-0.1 -0.783 82.9-178.8 -92.7 107.9 55.9 113.3 13.2
4 4 F - 0 0 54 -2,-1.0 3,-0.2 149,-0.1 -2,-0.1 -0.005 42.3 -93.1 -81.0-171.2 53.1 111.1 11.9
5 5 E S S+ 0 0 170 1,-0.1 147,-0.1 148,-0.1 -2,-0.1 0.617 93.8 93.8 -75.6 -8.1 53.1 109.1 8.8
6 6 R S S- 0 0 126 7,-0.1 2,-0.2 145,-0.1 -1,-0.1 0.756 79.5 -56.9 -63.7 -39.1 51.4 111.6 6.4
7 7 D E -A 152 0A 3 145,-0.7 145,-1.9 -3,-0.2 2,-0.1 -0.737 31.2 -97.1-163.2 163.4 54.0 113.8 4.5
8 8 V E S+A 151 0A 83 143,-0.2 143,-0.2 -2,-0.2 2,-0.2 -0.746 87.1 99.7-126.1 97.0 56.8 116.0 3.8
9 9 I E -A 150 0A 52 141,-2.1 141,-2.3 -2,-0.1 -2,-0.0 -0.372 52.8-163.2-142.8-155.4 54.4 119.0 3.4
10 10 T > + 0 0 13 139,-0.2 4,-3.8 -2,-0.2 5,-0.3 -0.198 66.4 32.0-160.5 -75.2 53.7 121.6 5.9
11 11 R H > S+ 0 0 23 137,-0.3 4,-2.4 1,-0.2 5,-0.2 0.931 127.5 46.0 -61.0 -43.7 51.1 124.3 6.5
12 12 E H > S+ 0 0 128 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.915 115.9 41.7 -59.2 -48.0 48.7 121.8 4.7
13 13 T H > S+ 0 0 1 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.900 114.5 51.8 -70.7 -34.2 49.7 118.7 6.5
14 14 I H X S+ 0 0 16 -4,-3.8 4,-2.4 2,-0.2 5,-0.2 0.940 110.8 49.1 -63.8 -43.5 49.8 120.6 10.0
15 15 E H X S+ 0 0 42 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.916 114.0 47.1 -62.4 -43.9 46.3 122.0 9.3
16 16 A H X S+ 0 0 26 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.914 112.3 48.3 -62.9 -44.0 45.1 118.4 8.4
17 17 V H X S+ 0 0 17 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.918 112.7 46.2 -65.0 -43.3 46.7 116.7 11.4
18 18 L H X S+ 0 0 31 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.908 113.0 50.6 -64.4 -42.7 45.4 119.2 14.0
19 19 K H < S+ 0 0 96 -4,-2.3 5,-0.2 -5,-0.2 -1,-0.2 0.893 110.2 47.6 -60.9 -43.1 41.9 119.1 12.5
20 20 K H X S+ 0 0 110 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.882 112.6 53.6 -63.4 -41.3 41.8 115.2 12.5
21 21 T H X S+ 0 0 32 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.920 108.0 47.6 -60.2 -45.4 43.1 115.3 16.1
22 22 N H < S+ 0 0 20 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.910 116.5 40.5 -60.1 -53.1 40.4 117.7 17.4
23 23 P H 4 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.785 105.1 66.5 -77.7 -23.9 37.4 115.8 15.9
24 24 N H < S+ 0 0 99 -4,-2.2 2,-0.2 -5,-0.2 -2,-0.2 0.958 96.8 68.4 -60.1 -42.6 38.8 112.4 16.7
25 25 S S < S- 0 0 12 -4,-1.5 6,-0.1 -5,-0.2 9,-0.0 -0.534 93.2 -49.9 -72.6 138.4 38.4 113.2 20.3
26 26 N - 0 0 44 -2,-0.2 5,-0.1 1,-0.1 4,-0.0 0.641 4.0-150.9 86.6 152.8 35.2 113.7 22.3
27 27 T S S+ 0 0 114 3,-0.0 -1,-0.1 4,-0.0 -2,-0.1 -0.253 87.7 105.9 -91.4 -5.5 31.9 115.4 22.6
28 28 M S S+ 0 0 97 2,-0.0 2,-0.4 3,-0.0 -2,-0.0 0.632 91.4 3.9 -60.9 -49.9 33.1 114.7 26.0
29 29 L S S- 0 0 69 2,-0.0 5,-0.1 3,-0.0 2,-0.1 -0.962 100.9-102.8-111.6 140.3 34.1 118.2 26.9
30 30 Q >> - 0 0 125 -2,-0.4 3,-1.5 1,-0.1 4,-1.1 -0.376 43.4 -96.0 -72.1 156.2 33.2 120.6 24.2
31 31 D H 3> S+ 0 0 44 1,-0.3 4,-4.1 2,-0.2 5,-0.3 0.547 117.0 60.8 -63.6 -33.1 36.1 121.6 22.2
32 32 D H 3> S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.914 114.1 41.4 -60.3 -42.2 37.3 124.9 23.7
33 33 A H <> S+ 0 0 44 -3,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.889 117.9 49.9 -56.4 -47.5 37.9 122.9 27.0
34 34 I H X S+ 0 0 0 -4,-1.1 4,-1.8 1,-0.2 -2,-0.2 0.880 111.9 48.0 -64.4 -33.2 39.3 120.0 24.8
35 35 N H X S+ 0 0 16 -4,-4.1 4,-1.3 2,-0.2 -1,-0.2 0.919 113.3 43.4 -77.2 -46.3 41.5 122.3 23.0
36 36 A H X S+ 0 0 17 -4,-2.2 4,-1.8 -5,-0.3 3,-0.2 0.867 114.9 52.0 -62.4 -39.2 42.9 124.1 26.0
37 37 L H X S+ 0 0 11 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.811 102.5 58.9 -66.9 -32.5 43.2 120.8 27.6
38 38 T H < S+ 0 0 33 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.731 108.1 48.2 -50.7 -42.5 45.1 119.6 24.4
39 39 G H < S+ 0 0 59 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.794 102.8 57.5 -64.0 -45.0 47.5 122.4 25.2
40 40 K H < S- 0 0 93 -4,-1.8 2,-0.2 1,-0.3 -2,-0.2 0.886 141.3 -28.5 -58.9 -42.1 47.8 121.4 28.9
41 41 T S < S- 0 0 50 -4,-1.7 -1,-0.3 -5,-0.1 2,-0.2 -0.886 80.7-171.7-171.8 163.5 48.9 118.1 27.4
42 42 L + 0 0 8 -2,-0.2 3,-0.1 -3,-0.2 -3,-0.1 -0.733 42.2 64.2-150.4 168.5 48.0 116.5 24.0
43 43 I S S+ 0 0 50 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.772 78.2 93.4 55.2 40.9 48.0 113.5 21.5
44 44 S + 0 0 28 -3,-0.2 4,-0.2 1,-0.1 -1,-0.1 -0.846 39.6 178.9-120.8 154.6 46.1 111.0 23.4
45 45 Q S > S+ 0 0 103 -2,-0.3 4,-2.2 3,-0.1 5,-0.2 0.747 100.0 46.4 -60.9 -44.8 42.5 110.3 23.2
46 46 T H > S+ 0 0 114 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.936 118.4 38.9 -72.9 -44.1 43.2 107.6 25.6
47 47 I H > S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.876 114.2 58.0 -66.5 -39.1 45.4 109.8 27.9
48 48 L H > S+ 0 0 7 2,-0.2 4,-2.9 -4,-0.2 -2,-0.2 0.883 101.1 53.2 -64.9 -35.7 43.0 112.7 27.4
49 49 E H X S+ 0 0 96 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.935 114.1 43.8 -60.5 -44.7 39.9 110.9 28.6
50 50 E H X S+ 0 0 98 -4,-1.4 4,-1.8 1,-0.2 3,-0.3 0.849 111.7 53.4 -68.7 -34.1 41.9 110.1 31.7
51 51 A H X>S+ 0 0 5 -4,-2.7 4,-2.1 1,-0.2 5,-0.6 0.819 97.9 65.8 -62.4 -34.7 43.1 113.7 31.7
52 52 L H <5S+ 0 0 30 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.818 110.2 38.1 -52.4 -37.6 39.5 114.9 31.5
53 53 L H <5S+ 0 0 147 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.891 126.9 27.9 -75.0 -54.0 39.0 113.5 35.0
54 54 K H <5S+ 0 0 148 -4,-1.8 -3,-0.2 1,-0.1 -2,-0.2 0.818 105.3 67.2 -83.8 -41.2 42.3 114.2 36.8
55 55 N T <5S- 0 0 49 -4,-2.1 2,-0.3 -5,-0.2 -3,-0.1 0.884 84.4-162.6 -62.4 -40.3 43.7 117.3 35.3
56 56 G < - 0 0 39 -5,-0.6 2,-0.6 -4,-0.2 -1,-0.2 -0.756 38.1 -19.5 103.5-150.0 40.9 119.5 36.6
57 57 V - 0 0 138 -2,-0.3 2,-0.7 -3,-0.1 -5,-0.0 -0.913 41.1-167.7-104.7 125.9 40.0 122.8 35.4
58 58 V - 0 0 65 -2,-0.6 3,-0.2 1,-0.1 -22,-0.1 -0.991 16.7-169.9 -95.3 120.8 42.3 125.0 33.5
59 59 G + 0 0 67 -2,-0.7 -1,-0.1 1,-0.2 -26,-0.0 0.523 60.5 98.5 -74.4 -13.6 40.4 128.1 33.8
60 60 G + 0 0 30 1,-0.2 -1,-0.2 -24,-0.0 -3,-0.0 0.839 49.9 134.3 -63.5 -46.7 42.1 130.3 31.5
61 61 S + 0 0 47 -3,-0.2 -1,-0.2 1,-0.1 42,-0.1 0.255 21.6 162.5 51.1 31.2 39.3 129.3 29.1
62 62 I - 0 0 57 40,-0.1 3,-0.3 1,-0.1 43,-0.2 -0.848 38.1-138.3 -86.7 119.2 38.5 132.7 27.7
63 63 P S S- 0 0 68 0, 0.0 43,-0.9 0, 0.0 40,-0.4 0.813 82.9 -12.3 -61.1 -46.6 36.5 131.7 24.6
64 64 C S S- 0 0 10 41,-0.2 25,-0.1 38,-0.2 37,-0.1 -0.788 83.0-140.3-150.5 135.9 38.1 134.3 22.4
65 65 G - 0 0 24 -3,-0.3 2,-0.3 -2,-0.3 24,-0.2 0.580 47.9 -15.5 -76.9 -41.2 39.9 136.8 24.2
66 66 E E S-B 88 0B 82 22,-3.9 22,-2.5 -4,-0.1 2,-0.3 -0.736 76.6 -57.7-140.1-179.8 39.8 140.3 23.3
67 67 S E -B 87 0B 25 -2,-0.3 2,-0.4 20,-0.2 20,-0.3 -0.649 36.7-162.2 -58.7 137.0 38.9 142.8 20.8
68 68 C - 0 0 0 18,-2.9 2,-0.5 -2,-0.3 22,-0.2 -0.991 31.1-120.8-125.3 105.3 40.6 142.4 17.5
69 69 V + 0 0 130 -2,-0.4 2,-0.2 20,-0.4 22,-0.1 -0.421 50.9 145.6 -85.8 119.5 40.3 145.7 15.9
70 70 F - 0 0 73 -2,-0.5 7,-0.1 1,-0.2 8,-0.0 -0.776 38.7-119.1-129.2 171.8 38.5 145.5 12.7
71 71 I - 0 0 136 -2,-0.2 -1,-0.2 5,-0.1 5,-0.1 0.247 66.9 -17.2 -97.4-140.3 36.2 147.6 10.6
72 72 P S S+ 0 0 126 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.768 105.7 62.6 -44.5 -57.5 32.5 147.0 9.3
73 73 C - 0 0 64 1,-0.2 -2,-0.0 3,-0.1 -3,-0.0 -0.504 56.1-157.9 -71.0 132.1 31.4 143.2 9.4
74 74 I S > S+ 0 0 102 -2,-0.2 3,-1.2 1,-0.2 4,-0.3 0.797 102.2 58.3 -60.7 -30.2 31.3 141.5 12.7
75 75 S G > S+ 0 0 90 1,-0.2 3,-0.5 2,-0.1 4,-0.4 0.811 99.4 54.4 -62.7 -34.0 31.7 138.6 10.5
76 76 S G 3 S+ 0 0 41 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.314 74.7 103.0 -86.2 10.7 34.9 139.8 9.1
77 77 I G < S- 0 0 4 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.1 0.963 115.6 -54.4 -60.8 -47.8 36.4 140.2 12.5
78 78 V < - 0 0 6 -3,-0.5 -2,-0.1 2,-0.3 3,-0.1 0.508 69.2 -89.3-140.3 -36.8 38.4 137.0 11.9
79 79 G S S+ 0 0 30 -4,-0.4 2,-0.5 1,-0.3 -3,-0.1 0.008 103.5 112.8 90.1 -3.4 36.1 134.2 10.9
80 80 C - 0 0 2 7,-0.3 -1,-0.3 1,-0.1 -2,-0.3 -0.937 59.6-154.4-109.2 126.1 36.1 133.7 14.7
81 81 S + 0 0 97 -2,-0.5 2,-2.8 -3,-0.1 7,-0.1 0.183 50.3 124.1 -98.4 8.9 32.7 134.5 16.0
82 82 C > + 0 0 26 1,-0.2 3,-1.1 5,-0.1 -18,-0.1 -0.270 33.0 173.3 -80.1 75.1 32.7 135.6 19.6
83 83 K G > + 0 0 152 -2,-2.8 3,-0.7 1,-0.3 -1,-0.2 0.339 47.2 105.0 -77.7 7.9 30.9 138.8 18.7
84 84 S G 3 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.826 101.5 8.1 -58.2 -39.4 30.5 139.9 22.2
85 85 K G < S- 0 0 123 -3,-1.1 -1,-0.3 -19,-0.2 3,-0.3 -0.669 111.5 -76.7-136.6 106.8 33.2 142.3 21.4
86 86 V S < S- 0 0 60 -3,-0.7 -18,-2.9 1,-0.2 2,-0.1 0.646 88.6-133.2 50.5 51.6 34.8 143.0 18.0
87 87 C E +B 67 0B 2 -20,-0.3 -7,-0.3 -13,-0.1 2,-0.3 -0.342 56.2 37.8-117.4 139.8 36.5 139.7 18.6
88 88 Y E S-B 66 0B 0 -22,-2.5 -22,-3.9 -3,-0.3 14,-0.3 -0.829 70.0-116.1 172.2-107.7 39.5 137.6 18.6
89 89 K S S+ 0 0 59 -2,-0.3 -20,-0.4 -24,-0.2 2,-0.4 -0.318 95.8 9.4-155.7 -53.6 42.7 139.4 19.7
90 90 N S > S- 0 0 28 -22,-0.2 3,-1.9 11,-0.1 -22,-0.1 -0.994 75.2-125.7-129.4 136.0 44.7 139.2 16.5
91 91 S T 3 S+ 0 0 31 -2,-0.4 -1,-0.1 1,-0.3 27,-0.1 0.755 113.9 20.1 -61.1 -18.3 43.1 138.0 13.5
92 92 L T 3 S- 0 0 16 33,-0.1 -1,-0.3 34,-0.0 33,-0.1 0.091 101.3-117.9-133.1 28.1 46.1 135.5 13.4
93 93 A <> + 0 0 0 -3,-1.9 4,-0.7 2,-0.1 5,-0.2 0.602 57.5 158.2 57.2 28.1 47.4 135.3 16.9
94 94 L T 4 + 0 0 66 2,-0.1 2,-0.6 1,-0.1 3,-0.1 0.859 48.4 31.9 -73.5 -60.4 50.6 136.6 15.7
95 95 P T 4 S- 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.862 127.0 -37.7 -87.4 120.9 52.6 138.2 18.5
96 96 T T 4 + 0 0 110 -2,-0.6 -2,-0.1 1,-0.2 5,-0.1 0.768 65.5 165.5 51.1 45.7 52.3 137.0 22.1
97 97 L X + 0 0 6 -4,-0.7 4,-1.0 -3,-0.1 2,-0.2 0.855 51.2 98.0 -62.9 -31.2 48.6 136.2 22.0
98 98 E T 4 + 0 0 99 -5,-0.2 2,-0.2 2,-0.1 5,-0.1 -0.547 49.2 81.1 -85.1 148.2 49.4 134.2 25.3
99 99 K T 4 S- 0 0 173 -2,-0.2 2,-4.1 3,-0.2 0, 0.0 -0.191 124.8 -49.3 81.6 157.4 48.5 136.2 28.2
100 100 D T 4 S+ 0 0 123 -2,-0.2 2,-0.4 1,-0.0 -2,-0.1 -0.096 107.1 112.2 -83.3 59.1 44.8 135.7 28.5
101 101 V S < S+ 0 0 28 -2,-4.1 2,-0.1 -4,-1.0 -12,-0.1 -0.932 78.8 0.3-139.1 114.1 43.9 136.5 24.8
102 102 I - 0 0 7 -2,-0.4 -38,-0.2 -14,-0.3 -3,-0.2 0.174 53.5-165.8 71.6 148.7 42.5 133.6 22.9
103 103 T > - 0 0 22 -40,-0.4 3,-1.8 -2,-0.1 2,-1.7 -0.665 59.3 -77.1-138.6 158.9 42.1 130.1 24.4
104 104 P T 3> S+ 0 0 34 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.142 121.1 76.3 -80.3 13.7 41.6 127.8 21.4
105 105 A H 3> S+ 0 0 27 -2,-1.7 4,-2.3 -42,-0.4 5,-0.2 0.927 102.5 51.8 -59.1 -40.0 38.1 128.3 20.2
106 106 A H <> S+ 0 0 0 -3,-1.8 4,-2.0 -43,-0.9 5,-0.2 0.960 110.9 43.4 -60.9 -48.2 39.6 131.4 18.9
107 107 L H > S+ 0 0 15 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.894 112.6 52.5 -63.8 -40.5 42.5 129.7 17.1
108 108 E H X S+ 0 0 40 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.936 112.3 48.4 -62.7 -45.5 40.3 126.8 15.6
109 109 A H X S+ 0 0 17 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.844 104.3 54.8 -63.2 -41.4 38.0 129.5 14.2
110 110 V H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.906 107.8 54.9 -59.5 -41.1 40.6 131.8 12.5
111 111 L H < S+ 0 0 15 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.859 103.8 51.2 -63.8 -40.7 41.7 128.7 10.7
112 112 K H < S+ 0 0 147 -4,-1.3 3,-0.3 -33,-0.1 2,-0.3 0.912 104.8 68.8 -61.2 -40.8 38.2 127.8 9.2
113 113 S S < S- 0 0 15 -4,-1.4 5,-0.1 1,-0.2 -33,-0.0 -0.568 114.4 -29.4 -80.3 132.9 37.6 131.3 7.8
114 114 N > + 0 0 127 -2,-0.3 4,-0.7 1,-0.2 3,-0.4 0.678 66.1 179.4 52.1 51.7 39.4 133.2 4.9
115 115 G H > + 0 0 39 -3,-0.3 4,-4.5 1,-0.2 5,-0.5 0.711 52.4 88.8 -71.3 -17.5 42.6 131.4 5.4
116 116 G H > S+ 0 0 33 1,-0.3 4,-2.1 2,-0.3 -1,-0.2 0.830 98.9 25.0 -67.6 -52.8 44.4 133.2 2.6
117 117 A H 4 S+ 0 0 91 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.921 124.3 57.3 -61.6 -42.3 46.0 136.3 4.2
118 118 I H < S+ 0 0 12 -4,-0.7 -2,-0.3 1,-0.2 9,-0.2 0.838 128.1 9.3 -62.0 -44.9 45.9 134.5 7.6
119 119 V H >< S+ 0 0 11 -4,-4.5 3,-1.2 6,-0.1 5,-0.4 0.854 97.2 99.8-100.9 -45.6 47.9 131.6 6.4
120 120 N T 3< S+ 0 0 94 -4,-2.1 4,-0.4 -5,-0.5 3,-0.4 -0.128 83.2 25.3 -75.7 157.2 49.5 132.1 3.0
121 121 T T 3 S- 0 0 111 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.267 98.2-110.9 79.1 5.1 53.3 133.1 2.7
122 122 K S < S+ 0 0 87 -3,-1.2 -1,-0.2 2,-0.3 -2,-0.1 0.582 102.7 100.3 60.6 12.5 54.2 131.8 6.0
123 123 T S S+ 0 0 102 -3,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.639 78.0 54.5-101.2 -18.7 54.6 135.5 7.0
124 124 I S S- 0 0 47 -5,-0.4 2,-0.4 -4,-0.4 -2,-0.3 -0.979 85.7-175.1-109.3 122.1 51.3 135.5 8.7
125 125 I + 0 0 41 -2,-0.5 -6,-0.1 1,-0.1 -33,-0.1 -0.943 48.1 127.5-140.1 116.2 51.2 132.7 11.2
126 126 S S > S+ 0 0 0 -2,-0.4 3,-1.6 -8,-0.2 5,-0.2 0.310 94.2 60.5 -90.0 -24.8 48.9 131.0 13.5
127 127 N G >> S+ 0 0 1 1,-0.3 4,-1.7 2,-0.2 3,-1.1 0.903 97.5 57.7 -64.8 -41.9 50.0 127.8 11.8
128 128 A G 34 S+ 0 0 15 1,-0.3 -1,-0.3 2,-0.2 -3,-0.1 0.127 114.5 38.8 -92.3 24.5 53.5 128.5 12.9
129 129 I G <4 S+ 0 0 33 -3,-1.6 -1,-0.3 4,-0.1 -2,-0.2 -0.076 96.9 69.4-146.0 45.5 52.2 128.5 16.4
130 130 F T X4 S+ 0 0 23 -3,-1.1 3,-2.3 2,-0.1 5,-0.2 0.560 103.4 54.8 -65.2 -42.5 49.7 125.8 16.4
131 131 E T 3< S+ 0 0 8 -4,-1.7 4,-0.3 1,-0.3 3,-0.2 0.589 90.8 70.8 -72.3 -7.3 53.2 124.1 16.0
132 132 E T 3 S+ 0 0 86 1,-0.3 2,-0.3 3,-0.1 -1,-0.3 0.780 110.5 37.2 -61.1 -20.5 54.2 125.9 19.3
133 133 T S < S+ 0 0 51 -3,-2.3 -1,-0.3 3,-0.1 -4,-0.1 -0.924 117.3 32.1-146.9 92.4 51.9 123.5 20.7
134 134 F S > S+ 0 0 23 -2,-0.3 4,-1.6 -3,-0.2 5,-0.2 -0.439 121.3 49.4 138.9 -62.9 51.6 119.8 19.4
135 135 L H > S+ 0 0 10 -4,-0.3 4,-3.5 -5,-0.2 6,-0.2 0.807 106.0 63.7 -66.4 -31.6 55.3 119.6 18.4
136 136 N H 4 S+ 0 0 100 -5,-0.2 -1,-0.2 2,-0.2 -3,-0.1 0.906 102.8 43.8 -60.5 -46.8 55.7 120.9 21.8
137 137 N H 4 S+ 0 0 58 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.903 121.9 37.3 -68.7 -40.5 54.1 117.7 23.4
138 138 A H < S+ 0 0 13 -4,-1.6 2,-0.4 -137,-0.1 -2,-0.2 0.781 98.3 94.4 -88.1 -28.5 55.9 115.2 21.3
139 139 N < + 0 0 18 -4,-3.5 -5,-0.1 -5,-0.2 3,-0.0 -0.626 19.7 154.3 -69.2 134.1 59.2 116.9 21.1
140 140 H + 0 0 208 -2,-0.4 2,-0.3 3,-0.0 -1,-0.2 -0.780 63.9 117.5 -84.7 71.4 62.0 116.3 23.3
141 141 V S S- 0 0 16 -6,-0.2 34,-0.1 2,-0.1 33,-0.1 -0.859 89.1 -88.7-119.0 161.7 63.2 117.5 20.1
142 142 V - 0 0 101 32,-0.8 2,-0.2 -2,-0.3 33,-0.1 0.590 68.5 -77.1 -61.2 -39.1 65.0 120.7 20.5
143 143 G S S- 0 0 28 1,-0.1 -2,-0.1 -3,-0.0 2,-0.1 -0.754 79.3 -3.6 172.1-162.4 62.5 123.5 20.3
144 144 G - 0 0 75 -2,-0.2 -12,-0.1 1,-0.1 -1,-0.1 -0.312 61.1-127.1 -67.3 154.7 60.5 125.3 17.6
145 145 I > + 0 0 4 -14,-0.1 3,-0.7 1,-0.1 2,-0.2 -0.906 27.1 175.8-118.2 101.0 61.0 124.7 14.0
146 146 P T 3 + 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.461 58.9 107.0 -85.9 56.2 61.7 127.4 11.8
147 147 C T 3 S- 0 0 5 2,-0.2 3,-0.1 -2,-0.2 22,-0.1 0.797 70.6-152.8 -63.0 -45.0 62.0 124.8 9.1
148 148 G < + 0 0 13 -3,-0.7 2,-0.4 1,-0.3 -137,-0.3 0.316 69.1 92.6 66.1 7.7 58.8 126.1 8.0
149 149 E - 0 0 10 -139,-0.1 2,-0.5 14,-0.1 -1,-0.3 -0.901 65.3-153.8-126.4 141.8 58.5 122.6 6.7
150 150 S E -A 9 0A 5 -141,-2.3 -141,-2.1 -2,-0.4 2,-0.5 -0.953 9.6-174.0-127.9 121.8 56.9 119.7 8.5
151 151 C E -A 8 0A 0 -2,-0.5 2,-0.8 -143,-0.2 -143,-0.2 -0.953 10.0-156.0-119.1 127.4 58.0 116.3 7.6
152 152 V E +A 7 0A 8 -145,-1.9 -145,-0.7 -2,-0.5 2,-0.2 -0.902 43.1 110.2-119.6 104.8 56.2 113.6 9.2
153 153 F - 0 0 82 -2,-0.8 -148,-0.1 -147,-0.1 -149,-0.1 -0.874 31.7-176.2-147.8 156.4 57.9 110.3 9.6
154 154 I + 0 0 74 -2,-0.2 3,-0.1 -152,-0.1 -2,-0.0 -0.702 43.2 113.5-153.6 86.8 59.2 108.5 12.9
155 155 P S S- 0 0 104 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.536 106.1 -18.6-115.5 -62.5 61.0 105.3 12.5
156 156 C - 0 0 67 3,-0.2 3,-0.5 1,-0.1 -2,-0.0 -0.970 64.4-149.9-128.6 145.8 64.2 106.7 13.8
157 157 L S > S+ 0 0 40 -2,-0.4 4,-0.6 1,-0.2 -1,-0.1 0.845 86.4 65.6 -65.9 -38.1 64.5 110.5 13.8
158 158 T T 4 S+ 0 0 53 14,-0.3 2,-0.8 2,-0.1 -1,-0.2 0.637 85.7 71.0 -67.5 -24.3 68.2 110.5 13.3
159 159 S T 4 S- 0 0 81 -3,-0.5 -3,-0.2 1,-0.2 -1,-0.1 -0.866 121.8 -45.9-118.5 108.5 68.7 109.1 10.0
160 160 A T 4 S+ 0 0 95 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.815 75.7 175.3 50.9 36.1 67.7 110.9 6.9
161 161 I < - 0 0 5 -4,-0.6 2,-1.0 1,-0.1 3,-0.2 -0.522 47.2 -95.8 -70.6 151.0 64.4 111.9 8.5
162 162 G + 0 0 22 1,-0.2 9,-0.2 -155,-0.1 -11,-0.2 -0.533 56.0 161.8 -70.6 110.5 62.8 114.1 6.0
163 163 C - 0 0 12 -2,-1.0 -1,-0.2 7,-0.1 6,-0.1 0.799 35.2-150.0 -65.5 -39.9 63.6 117.6 7.0
164 164 S + 0 0 33 -3,-0.2 -2,-0.1 -14,-0.0 3,-0.1 0.541 44.0 154.4 68.6 17.9 62.7 118.6 3.4
165 165 C - 0 0 32 1,-0.2 2,-2.2 2,-0.1 3,-0.2 0.705 36.3-164.7 -63.1 -34.2 65.3 121.1 4.4
166 166 K S S- 0 0 174 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 -0.303 87.8 -35.8 78.4 -52.3 66.7 122.1 0.9
167 167 S S S+ 0 0 78 -2,-2.2 11,-0.4 2,-0.1 -1,-0.3 -0.140 125.5 87.1-134.9 -74.8 69.5 123.6 3.1
168 168 K S S- 0 0 102 -3,-0.2 10,-2.2 9,-0.1 2,-0.2 0.229 77.1 -81.9 42.6-132.0 68.0 124.9 6.2
169 169 V E +C 177 0C 27 8,-0.3 2,-0.3 -4,-0.1 8,-0.2 -0.770 45.7 137.4-160.8 167.3 67.3 122.8 9.3
170 170 C E -C 176 0C 1 6,-1.5 6,-2.6 -2,-0.2 2,-0.5 -0.893 54.2 -43.7 151.2-147.0 64.9 120.3 11.1
171 171 Y + 0 0 11 -2,-0.3 2,-0.2 4,-0.2 4,-0.1 -0.641 64.9 114.9-140.4 76.9 65.1 117.2 13.2
172 172 R S S- 0 0 66 -2,-0.5 -14,-0.3 -14,-0.2 -13,-0.1 -0.317 91.5 -1.7 -76.0 170.6 67.3 114.2 12.8
173 173 N S S- 0 0 81 -2,-0.2 3,-0.2 1,-0.2 -14,-0.1 0.274 129.9 -41.0 68.7-163.7 69.7 113.9 15.7
174 174 S S S- 0 0 109 1,-0.5 -32,-0.8 -33,-0.1 2,-0.3 0.956 129.6 -24.2 -64.2 -43.8 69.5 116.7 18.2
175 175 L - 0 0 64 -34,-0.1 -1,-0.5 -4,-0.1 2,-0.4 -0.900 51.0-140.9-160.9 144.9 69.2 118.9 15.4
176 176 A E +C 170 0C 2 -6,-2.6 -6,-1.5 -2,-0.3 2,-0.5 -0.948 35.5 156.2-103.7 105.2 70.0 119.1 11.7
177 177 A E C 169 0C 72 -2,-0.4 -8,-0.3 -8,-0.2 -9,-0.1 -0.945 360.0 360.0-117.6 123.2 71.0 122.5 11.1
178 178 N 0 0 106 -10,-2.2 -2,-0.1 -2,-0.5 -11,-0.0 -0.970 360.0 360.0 170.7 360.0 73.2 122.3 8.0