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 .
.
COMPND .
SOURCE .
AUTHOR .
183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17458.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
101 55.2 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 .
0 0.0 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 .
1 0.5 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 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
63 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.6 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 1 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 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 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 0 196 0, 0.0 2,-1.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -66.4 -28.3 -1.4 60.5
2 2 I + 0 0 144 4,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.719 360.0 102.0 -95.5 94.0 -25.2 -3.2 59.4
3 3 S S > S- 0 0 72 -2,-1.3 4,-1.2 1,-0.1 0, 0.0 -0.952 71.8-127.6-164.9 149.9 -24.5 -5.6 62.2
4 4 T H > S+ 0 0 116 -2,-0.3 4,-1.4 1,-0.2 3,-0.4 0.920 113.3 54.6 -66.5 -40.9 -25.0 -9.3 62.8
5 5 G H 4 S+ 0 0 41 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.855 101.1 59.1 -61.7 -35.9 -26.8 -8.4 66.0
6 6 Y H 4 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.2 5,-0.2 0.933 102.0 55.7 -61.2 -40.4 -29.1 -6.2 64.2
7 7 I H < S+ 0 0 116 -4,-1.2 4,-0.5 -3,-0.4 -2,-0.2 0.931 106.5 44.8 -62.4 -50.7 -30.3 -9.1 62.0
8 8 W S >X S+ 0 0 205 -4,-1.4 4,-1.5 2,-0.1 3,-1.0 0.980 113.2 55.4 -64.9 -50.3 -31.4 -11.6 64.7
9 9 P T 34 S+ 0 0 51 0, 0.0 2,-0.6 0, 0.0 5,-0.0 -0.216 104.5 37.7 -67.4 168.5 -33.1 -9.0 66.6
10 10 F T 34 S+ 0 0 115 1,-0.2 -2,-0.1 5,-0.1 -3,-0.1 0.127 109.6 67.9 74.9 -26.8 -35.7 -7.0 64.7
11 11 A T <4 S+ 0 0 71 -3,-1.0 3,-0.5 -2,-0.6 -1,-0.2 0.907 109.6 35.1 -75.7 -48.4 -36.5 -10.3 63.1
12 12 A S < S+ 0 0 78 -4,-1.5 2,-1.7 1,-0.3 3,-0.4 0.905 116.2 55.5 -67.7 -44.0 -37.8 -11.4 66.4
13 13 F + 0 0 128 1,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.383 65.5 139.6 -93.4 63.1 -39.1 -8.1 67.3
14 14 K + 0 0 130 -2,-1.7 -1,-0.2 -3,-0.5 2,-0.2 0.889 43.1 95.3 -67.7 -38.4 -41.3 -7.8 64.2
15 15 E - 0 0 121 -3,-0.4 4,-0.1 1,-0.2 -5,-0.1 -0.359 56.1-167.3 -64.1 120.9 -44.1 -6.3 66.2
16 16 F S > S+ 0 0 80 1,-0.2 3,-1.6 -2,-0.2 -1,-0.2 0.861 92.2 54.8 -70.7 -38.9 -43.9 -2.5 66.0
17 17 T T 3 S+ 0 0 43 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.743 93.2 71.2 -65.5 -28.1 -46.4 -2.4 68.8
18 18 S T 3 S+ 0 0 79 3,-0.0 -1,-0.3 -5,-0.0 -2,-0.2 0.659 100.1 54.3 -64.9 -14.6 -44.1 -4.5 70.9
19 19 G S < S- 0 0 50 -3,-1.6 2,-0.1 1,-0.3 -2,-0.1 0.445 115.6 -21.3 -91.6-131.1 -41.9 -1.5 71.0
20 20 N - 0 0 119 -4,-0.1 2,-0.4 1,-0.1 -1,-0.3 -0.442 50.3-133.0 -78.3 154.3 -42.9 2.0 72.2
21 21 L + 0 0 146 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 -0.411 56.0 145.0-100.0 55.6 -46.5 3.0 72.3
22 22 I - 0 0 76 -2,-0.4 2,-2.2 1,-0.2 3,-0.4 0.703 31.2-170.9 -67.1 -30.0 -45.4 6.1 70.7
23 23 A S > S+ 0 0 64 1,-0.3 4,-3.6 -3,-0.3 5,-0.3 -0.414 82.1 47.4 76.7 -88.6 -48.5 6.4 68.6
24 24 K H > S+ 0 0 170 -2,-2.2 4,-1.2 1,-0.2 -1,-0.3 0.868 119.4 42.3 -57.0 -39.0 -47.3 9.2 66.4
25 25 E H 4 S+ 0 0 108 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.873 111.9 53.7 -73.4 -37.3 -44.1 7.3 66.0
26 26 D H >> S+ 0 0 47 1,-0.3 4,-2.0 2,-0.2 3,-1.3 0.934 108.0 50.8 -61.8 -41.5 -45.9 4.0 65.5
27 27 E H 3X S+ 0 0 127 -4,-3.6 4,-1.5 1,-0.3 2,-0.6 0.890 108.0 53.6 -61.1 -37.8 -47.9 5.6 62.8
28 28 I H 3< S+ 0 0 92 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 -0.207 109.4 51.0 -92.5 50.3 -44.6 6.7 61.4
29 29 T H <> S+ 0 0 44 -3,-1.3 4,-0.8 -2,-0.6 -2,-0.2 0.423 108.9 42.8-141.2 -50.6 -43.5 3.2 61.5
30 30 V H >X S+ 0 0 35 -4,-2.0 4,-2.3 2,-0.2 3,-0.5 0.895 110.1 57.0 -68.9 -43.5 -46.2 1.2 59.7
31 31 S H 3X S+ 0 0 70 -4,-1.5 4,-2.1 1,-0.3 -1,-0.2 0.884 106.0 50.9 -59.9 -39.2 -46.6 3.7 57.0
32 32 P H 3> S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.840 105.8 56.2 -65.1 -30.3 -43.0 3.3 56.1
33 33 R H S+ 0 0 54 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.778 106.9 68.7 -67.8 -18.4 -43.9 -4.1 43.6
42 42 G H < S+ 0 0 20 -4,-1.7 -2,-0.2 -3,-0.3 -3,-0.2 0.928 102.6 45.0 -61.4 -41.5 -42.9 -0.7 42.2
43 43 L H < S+ 0 0 138 -4,-2.0 -1,-0.2 -3,-0.4 -3,-0.1 0.877 106.9 63.5 -64.7 -34.7 -39.8 -2.5 40.9
44 44 F H < S+ 0 0 134 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.906 79.5 90.9 -60.1 -44.5 -42.0 -5.3 39.7
45 45 F S < S- 0 0 135 -4,-2.0 2,-0.1 -3,-0.1 0, 0.0 -0.306 77.4-134.0 -61.9 128.0 -43.9 -3.2 37.2
46 46 L - 0 0 92 1,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.404 15.5-134.2 -76.8 157.0 -42.2 -3.4 33.9
47 47 Y - 0 0 182 -2,-0.1 -1,-0.0 1,-0.1 0, 0.0 -0.780 38.7 -74.4-114.0 158.4 -41.7 -0.3 31.9
48 48 I S S+ 0 0 131 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.258 71.3 142.3 -55.2 126.3 -42.4 0.2 28.3
49 49 A + 0 0 87 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 -0.962 47.5 39.3-160.4 153.8 -39.7 -1.5 26.3
50 50 G + 0 0 57 -2,-0.3 4,-0.2 2,-0.1 -1,-0.1 0.887 68.7 155.5 71.7 36.0 -39.4 -3.5 23.1
51 51 W + 0 0 131 1,-0.1 2,-0.3 2,-0.1 3,-0.3 0.966 55.6 15.0 -64.0 -55.8 -41.9 -1.1 21.5
52 52 I S S+ 0 0 127 1,-0.2 3,-0.2 3,-0.0 -1,-0.1 -0.896 117.7 26.3-131.2 153.7 -41.1 -1.5 17.9
53 53 G + 0 0 49 -2,-0.3 2,-1.9 1,-0.3 -1,-0.2 0.725 69.8 165.5 75.6 18.6 -39.2 -3.8 15.7
54 54 W + 0 0 132 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.3 -0.556 33.5 105.7 -76.1 94.0 -39.9 -6.4 18.2
55 55 V + 0 0 106 -2,-1.9 3,-0.1 -3,-0.2 2,-0.1 -0.832 30.3 90.0-152.0-179.9 -38.9 -9.3 16.0
56 56 G S S- 0 0 45 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.098 81.0 -85.0 99.6 155.9 -36.0 -11.6 15.8
57 57 R S S+ 0 0 230 -2,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.892 98.4 90.8 -67.8 -42.0 -35.4 -14.9 17.5
58 58 N + 0 0 150 -3,-0.1 2,-0.3 1,-0.0 -3,-0.1 -0.306 58.5 174.2 -63.5 133.4 -34.0 -13.6 20.8
59 59 Y - 0 0 157 -5,-0.0 2,-0.4 2,-0.0 -2,-0.0 -0.972 32.6-146.5-139.4 155.3 -36.8 -13.1 23.3
60 60 V - 0 0 115 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.950 32.4-131.3-110.6 138.4 -37.3 -12.3 26.9
61 61 Q + 0 0 146 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.832 41.8 143.7-104.1 127.1 -40.3 -14.1 28.3
62 62 F - 0 0 122 -2,-0.6 2,-0.5 2,-0.1 70,-0.1 -0.981 40.5-141.7-147.2 153.1 -42.9 -12.2 30.2
63 63 A + 0 0 12 -2,-0.3 2,-0.1 68,-0.1 -2,-0.1 -0.720 63.0 98.5-120.5 90.0 -46.6 -12.5 30.5
64 64 S S > S- 0 0 44 -2,-0.5 2,-1.4 71,-0.0 3,-0.6 -0.383 88.0 -40.5-144.2-150.1 -47.8 -8.9 30.7
65 65 Q T 3 S+ 0 0 112 1,-0.2 -2,-0.1 -2,-0.1 61,-0.0 -0.493 78.9 123.0 -95.1 67.7 -49.3 -6.3 28.4
66 66 T T 3> S+ 0 0 70 -2,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.822 80.1 54.7 -77.5 -37.9 -47.2 -6.7 25.3
67 67 D H <> S+ 0 0 18 -3,-0.6 4,-2.9 1,-0.3 -2,-0.1 0.822 95.6 66.5 -63.4 -34.4 -50.5 -7.3 23.6
68 68 K H 4 S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.938 104.2 43.3 -59.7 -44.8 -51.8 -4.0 24.8
69 69 P H 4 S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.839 109.2 58.0 -67.5 -29.0 -49.3 -2.2 22.7
70 70 T H < S+ 0 0 20 -4,-1.3 -2,-0.2 2,-0.1 -3,-0.2 0.936 104.7 61.3 -64.0 -42.5 -50.0 -4.4 19.8
71 71 E S < S+ 0 0 82 -4,-2.9 2,-0.3 -5,-0.1 6,-0.1 -0.209 74.3 171.9 -73.8 167.4 -53.5 -3.3 20.1
72 72 K - 0 0 94 1,-0.1 -2,-0.1 5,-0.0 -1,-0.1 -0.885 33.3 -52.4-158.0-167.0 -54.4 0.3 19.6
73 73 E - 0 0 130 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.150 55.0-103.0 -73.5 170.0 -57.1 2.8 19.2
74 74 I S > S+ 0 0 131 1,-0.2 3,-1.4 2,-0.1 4,-0.3 0.872 122.5 59.1 -61.7 -37.6 -59.8 2.6 16.7
75 75 I T > S+ 0 0 96 1,-0.3 3,-0.5 2,-0.1 2,-0.4 0.913 108.6 42.5 -61.5 -43.0 -58.0 5.1 14.6
76 76 I T 3> S+ 0 0 45 1,-0.2 4,-0.6 2,-0.1 -1,-0.3 -0.246 79.8 114.3-100.6 50.1 -54.9 2.9 14.4
77 77 D H X> S+ 0 0 68 -3,-1.4 4,-3.9 -2,-0.4 3,-0.8 0.896 71.0 58.5 -74.9 -41.8 -57.0 -0.2 13.7
78 78 V H <4>S+ 0 0 58 -3,-0.5 5,-2.8 -4,-0.3 4,-0.4 0.859 97.1 58.1 -62.0 -41.2 -55.6 -0.5 10.3
79 79 P I 34>S+ 0 0 45 0, 0.0 5,-0.6 0, 0.0 -1,-0.3 0.851 120.6 29.7 -61.4 -35.2 -52.0 -0.7 11.3
80 80 V I S+ 0 0 32 -3,-0.8 4,-1.0 -4,-0.6 5,-0.7 0.908 131.9 32.2 -81.9 -54.7 -52.8 -3.7 13.4
81 81 A I X5S+ 0 0 35 -4,-3.9 4,-1.1 3,-0.2 -3,-0.2 0.978 130.0 29.7 -70.2 -57.0 -55.7 -5.2 11.5
82 82 L I 45S+ 0 0 112 -4,-0.4 4,-0.2 -5,-0.3 -1,-0.1 0.961 131.1 36.9 -69.7 -47.8 -55.0 -4.4 7.9
83 83 S I >4 - 0 0 148 -2,-0.1 3,-0.9 1,-0.1 -1,-0.2 -0.017 64.3 -88.7 -60.6 158.3 -44.1 -7.2 7.2
89 89 P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.195 108.2 37.6 -69.2 162.9 -43.6 -4.0 9.0
90 90 N T 3 S+ 0 0 150 3,-0.1 4,-0.2 1,-0.1 -2,-0.1 0.099 99.9 86.4 77.2 -18.9 -42.2 -0.8 7.5
91 91 T S < S+ 0 0 95 -3,-0.9 3,-0.1 2,-0.1 -1,-0.1 0.891 80.1 68.6 -72.3 -39.8 -44.2 -2.0 4.5
92 92 P S S- 0 0 29 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.271 112.6 -70.3 -74.2 168.3 -47.2 -0.3 6.0
93 93 P - 0 0 91 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.377 36.0-145.8 -62.5 135.0 -47.4 3.4 6.2
94 94 Y S S+ 0 0 210 -4,-0.2 2,-0.6 -3,-0.1 3,-0.1 0.883 84.6 67.6 -65.5 -40.1 -45.0 4.8 8.8
95 95 L > - 0 0 80 1,-0.2 4,-0.8 2,-0.1 -1,-0.1 -0.737 55.1-173.9 -96.1 121.0 -47.4 7.5 9.6
96 96 A H >> S+ 0 0 25 -2,-0.6 4,-1.7 1,-0.2 3,-0.5 0.857 93.0 59.4 -66.7 -36.9 -50.6 6.6 11.3
97 97 L H 3> S+ 0 0 119 1,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.848 92.2 66.5 -62.3 -34.9 -51.5 10.2 10.9
98 98 E H 3> S+ 0 0 115 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.917 105.1 42.4 -58.0 -42.7 -51.1 9.9 7.2
99 99 T H << S+ 0 0 73 -4,-0.8 3,-0.3 -3,-0.5 -1,-0.3 0.918 115.0 52.4 -66.8 -38.4 -54.1 7.7 7.0
100 100 Q H < S+ 0 0 113 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.840 96.8 66.0 -65.4 -35.3 -55.9 9.9 9.5
101 101 I H < S+ 0 0 147 -4,-3.2 2,-0.6 -5,-0.1 -1,-0.2 0.928 99.0 56.7 -58.7 -43.5 -55.3 13.0 7.5
102 102 N S < S- 0 0 129 -4,-1.1 2,-0.4 -3,-0.3 -1,-0.1 -0.779 79.8-169.4 -89.3 126.0 -57.5 11.7 4.8
103 103 K + 0 0 169 -2,-0.6 2,-0.3 2,-0.0 -3,-0.1 -0.878 7.7 178.9-114.4 146.9 -60.9 10.9 6.2
104 104 T - 0 0 98 -2,-0.4 2,-0.9 2,-0.0 -2,-0.0 -0.988 35.1-118.6-142.9 151.7 -63.7 9.1 4.6
105 105 K - 0 0 178 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.821 41.2-161.0 -88.6 110.9 -67.1 8.0 5.6
106 106 N - 0 0 104 -2,-0.9 2,-0.6 2,-0.0 -2,-0.0 -0.818 13.6-157.0-103.6 131.1 -66.7 4.3 5.3
107 107 R + 0 0 237 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.908 50.9 98.9 -99.7 121.3 -69.7 2.1 5.1
108 108 F S S- 0 0 149 -2,-0.6 -2,-0.0 0, 0.0 0, 0.0 -0.709 91.1 -31.3-165.9-143.9 -68.7 -1.3 6.2
109 109 T - 0 0 64 -2,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.903 63.1-158.4 -62.0 -38.6 -68.9 -3.5 9.3
110 110 Q - 0 0 152 2,-0.1 3,-0.2 1,-0.1 -3,-0.0 0.993 12.4-173.7 53.0 61.6 -68.8 -0.4 11.4
111 111 Y + 0 0 164 1,-0.2 2,-0.6 4,-0.0 -1,-0.1 0.923 13.7 165.7 -58.2 -47.0 -67.6 -2.5 14.2
112 112 G + 0 0 56 -38,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.566 61.5 31.5 66.9-117.6 -67.7 0.3 16.7
113 113 N S S- 0 0 150 -2,-0.6 0, 0.0 -3,-0.2 0, 0.0 -0.177 108.8 -80.7 -67.5 166.7 -67.4 -1.6 19.9
114 114 A - 0 0 77 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.204 52.4-179.7 -67.6 160.0 -65.5 -4.8 20.0
115 115 G - 0 0 59 1,-0.4 8,-0.1 -3,-0.1 -1,-0.1 -0.426 39.5 -21.9-136.6-149.2 -67.1 -8.0 18.8
116 116 L S S- 0 0 168 -2,-0.2 -1,-0.4 1,-0.1 0, 0.0 -0.157 80.5 -82.5 -66.6 161.8 -66.2 -11.6 18.5
117 117 L - 0 0 103 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.244 49.8-136.7 -65.7 155.2 -62.6 -12.7 18.3
118 118 C > - 0 0 67 4,-0.1 4,-0.9 -3,-0.1 3,-0.2 -0.364 28.3 -89.0-107.4-174.2 -60.9 -12.5 15.0
119 119 G T 4 S+ 0 0 84 1,-0.2 -2,-0.1 2,-0.2 4,-0.1 0.780 118.5 68.2 -64.2 -32.6 -58.6 -14.6 12.9
120 120 T T 4 S- 0 0 47 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.956 124.6 -91.6 -54.9 -53.6 -55.6 -13.1 14.5
121 121 D T 4 S- 0 0 52 1,-0.8 6,-0.7 -3,-0.2 7,-0.4 0.345 84.0 -26.5 139.2 77.4 -56.5 -14.8 17.8
122 122 G S < S- 0 0 1 -4,-0.9 -1,-0.8 1,-0.2 -4,-0.1 -0.238 100.0 -66.1 81.9 173.6 -58.7 -12.7 20.0
123 123 L S S+ 0 0 79 -3,-0.1 2,-0.2 -8,-0.1 -1,-0.2 0.993 131.6 25.1 -66.3 -51.6 -58.4 -9.0 19.5
124 124 P S > S- 0 0 20 0, 0.0 2,-1.1 0, 0.0 3,-0.7 -0.584 101.4-101.1 -95.3 171.5 -54.8 -9.1 20.8
125 125 H T 3> S+ 0 0 72 1,-0.2 4,-1.1 -2,-0.2 -3,-0.1 -0.155 88.4 119.7 -83.6 44.0 -52.8 -12.3 20.6
126 126 L T 34 + 0 0 41 -2,-1.1 7,-0.4 -5,-0.3 -1,-0.2 0.844 63.8 57.1 -73.5 -36.5 -53.6 -12.8 24.2
127 127 I T <4 S+ 0 0 88 -6,-0.7 -1,-0.2 -3,-0.7 -2,-0.1 0.930 102.9 54.6 -63.6 -43.0 -55.4 -16.1 23.8
128 128 A T 4 S+ 0 0 66 -7,-0.4 2,-1.3 1,-0.2 -1,-0.2 0.918 94.9 70.8 -61.4 -43.7 -52.4 -17.7 22.2
129 129 D X + 0 0 50 -4,-1.1 4,-1.9 1,-0.2 -1,-0.2 -0.590 60.3 179.4 -83.5 104.7 -50.1 -17.0 25.0
130 130 G H > S+ 0 0 47 -2,-1.3 4,-2.9 1,-0.2 5,-0.3 0.860 77.6 61.1 -65.7 -37.3 -51.3 -19.2 27.7
131 131 R H > S+ 0 0 157 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.929 106.8 44.5 -60.4 -45.3 -48.7 -18.0 30.1
132 132 W H > S+ 0 0 37 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.938 113.5 49.0 -64.2 -47.1 -50.0 -14.5 29.9
133 133 S H X S+ 0 0 42 -4,-1.9 4,-1.8 -7,-0.4 5,-0.2 0.947 114.6 44.9 -61.0 -46.2 -53.6 -15.4 30.3
134 134 M H X S+ 0 0 84 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.911 115.0 49.3 -63.5 -41.0 -53.0 -17.6 33.2
135 135 K H X S+ 0 0 79 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.909 108.0 52.4 -65.7 -43.5 -50.7 -15.1 34.8
136 136 N H X S+ 0 0 60 -4,-3.0 4,-2.2 2,-0.2 5,-0.3 0.925 107.7 49.2 -64.0 -44.5 -53.0 -12.1 34.5
137 137 R H X S+ 0 0 172 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.952 115.2 44.0 -61.9 -46.4 -56.0 -13.7 36.1
138 138 I H X S+ 0 0 69 -4,-1.6 4,-3.0 -5,-0.2 -1,-0.2 0.859 107.6 62.0 -64.5 -35.1 -54.0 -14.9 39.1
139 139 I H X S+ 0 0 60 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.964 106.9 41.6 -59.8 -49.0 -52.3 -11.6 39.3
140 140 I H X S+ 0 0 112 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.915 113.2 57.6 -61.5 -36.7 -55.5 -9.7 39.9
141 141 F H X S+ 0 0 131 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.916 105.2 48.9 -58.0 -45.8 -56.4 -12.6 42.2
142 142 I H X S+ 0 0 103 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.880 105.8 56.9 -65.3 -38.8 -53.3 -12.0 44.3
143 143 I H X S+ 0 0 83 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.950 108.5 46.4 -60.0 -44.6 -53.9 -8.3 44.6
144 144 G H X S+ 0 0 29 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.902 109.2 55.8 -62.1 -37.6 -57.3 -8.9 46.1
145 145 L H X S+ 0 0 70 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.922 107.5 50.0 -59.8 -41.8 -55.7 -11.5 48.3
146 146 F H < S+ 0 0 107 -4,-2.5 5,-0.3 2,-0.2 -1,-0.2 0.902 110.7 48.5 -63.8 -42.9 -53.3 -8.9 49.5
147 147 C H X S+ 0 0 65 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.987 115.6 42.6 -63.9 -49.7 -56.0 -6.4 50.3
148 148 L H X S+ 0 0 116 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.904 110.0 54.2 -64.7 -44.1 -58.1 -8.8 52.2
149 149 Q H X S+ 0 0 127 -4,-2.8 4,-3.2 -5,-0.3 -1,-0.2 0.956 112.6 41.9 -64.7 -48.8 -55.5 -10.5 54.2
150 150 P H > S+ 0 0 41 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.842 111.7 55.7 -64.2 -28.2 -54.1 -7.4 55.7
151 151 V H X S+ 0 0 98 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.967 115.2 39.4 -63.0 -46.6 -57.5 -6.0 56.2
152 152 A H X S+ 0 0 38 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.882 111.7 59.5 -64.8 -39.2 -58.3 -9.0 58.2
153 153 S H X S+ 0 0 45 -4,-3.2 4,-1.3 -5,-0.3 -1,-0.2 0.938 114.5 33.1 -58.8 -52.6 -54.9 -9.1 59.8
154 154 H H X S+ 0 0 90 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.876 113.4 58.6 -72.0 -39.0 -55.2 -5.7 61.4
155 155 A H X S+ 0 0 56 -4,-2.5 4,-0.7 -5,-0.3 -1,-0.2 0.866 108.9 49.4 -59.4 -33.9 -58.9 -5.9 62.0
156 156 D H >X S+ 0 0 56 -4,-2.1 4,-1.1 -5,-0.2 3,-0.5 0.900 105.4 57.4 -66.3 -41.4 -57.9 -8.9 64.0
157 157 V H 3X S+ 0 0 66 -4,-1.3 4,-3.7 1,-0.2 -2,-0.2 0.844 93.8 65.6 -64.3 -35.6 -55.2 -7.1 65.9
158 158 A H 3< S+ 0 0 48 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.905 99.7 50.6 -58.6 -42.9 -57.4 -4.3 67.3
159 159 G H << S+ 0 0 5 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.917 118.9 38.0 -62.4 -43.2 -59.3 -6.7 69.5
160 160 L H < S+ 0 0 126 -4,-1.1 3,-0.2 -3,-0.1 -2,-0.2 0.977 127.1 32.6 -70.8 -56.1 -56.2 -8.2 70.9
161 161 V S < S+ 0 0 62 -4,-3.7 2,-0.8 1,-0.2 -3,-0.2 0.998 128.8 21.8 -74.5 -66.1 -54.1 -5.1 71.1
162 162 P S S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.850 92.4 99.2-100.4 117.7 -56.4 -2.1 71.9
163 163 C - 0 0 53 -2,-0.8 2,-0.4 -3,-0.2 3,-0.1 -0.679 37.9-175.5 173.0 125.2 -59.7 -3.3 73.4
164 164 K - 0 0 136 -2,-0.2 4,-0.2 4,-0.2 -5,-0.0 -0.975 27.7-141.5-135.1 147.3 -61.1 -3.4 76.9
165 165 N S S+ 0 0 128 -2,-0.4 -1,-0.1 2,-0.1 0, 0.0 0.825 103.9 39.5 -69.1 -36.2 -64.3 -4.8 78.3
166 166 S S S+ 0 0 69 -3,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.986 120.6 29.5 -76.0 -67.8 -64.5 -1.8 80.7
167 167 K S S+ 0 0 173 1,-0.1 2,-0.5 2,-0.0 -2,-0.1 0.944 108.9 51.3 -69.0 -58.7 -63.3 1.4 79.0
168 168 E + 0 0 114 -4,-0.2 2,-0.4 2,-0.0 -4,-0.2 -0.707 65.2 174.8 -94.8 130.9 -64.1 1.3 75.3
169 169 F + 0 0 137 -2,-0.5 2,-0.3 -6,-0.1 3,-0.1 -0.996 17.2 156.8-136.7 137.6 -67.6 0.4 74.2
170 170 Q > - 0 0 78 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.873 25.8-155.5-151.8 122.0 -69.4 0.3 71.0
171 171 R H > S+ 0 0 198 -2,-0.3 4,-1.2 2,-0.2 5,-0.1 0.904 101.4 50.8 -64.5 -39.6 -72.5 -1.9 70.6
172 172 R H >4 S+ 0 0 197 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.929 112.1 47.3 -62.2 -43.1 -71.9 -2.1 66.9
173 173 L H >4 S+ 0 0 64 1,-0.3 3,-3.0 2,-0.2 -1,-0.2 0.848 100.3 67.1 -65.3 -33.5 -68.3 -3.0 67.6
174 174 D H 3< S+ 0 0 102 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.870 96.5 55.3 -57.6 -34.7 -69.5 -5.6 70.1
175 175 S T << S+ 0 0 110 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.503 98.9 94.9 -72.8 -2.4 -71.0 -7.4 67.2
176 176 S S < S- 0 0 67 -3,-3.0 -3,-0.1 1,-0.1 -2,-0.0 0.345 80.2 -17.8 -80.0-154.1 -67.6 -7.5 65.6
177 177 V - 0 0 58 1,-0.1 3,-0.4 -22,-0.1 4,-0.2 0.114 44.2-139.2 -51.3 154.1 -64.7 -9.9 65.5
178 178 K S > S+ 0 0 137 1,-0.2 4,-2.0 2,-0.1 5,-0.3 -0.146 71.2 116.6-104.6 35.3 -64.3 -12.7 67.9
179 179 K T 4 S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.2 -23,-0.1 0.813 79.3 48.0 -68.7 -33.8 -60.6 -12.0 68.1
180 180 L T 4 S+ 0 0 80 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.920 108.6 54.2 -68.6 -45.2 -61.2 -11.2 71.7
181 181 E T 4 S- 0 0 100 -4,-0.2 -2,-0.2 1,-0.1 -1,-0.1 0.921 71.3-170.7 -62.9 -49.8 -63.2 -14.3 72.4
182 182 S < 0 0 100 -4,-2.0 -1,-0.1 1,-0.0 -3,-0.1 0.862 360.0 360.0 58.5 32.8 -60.8 -16.9 71.2
183 183 R 0 0 280 -5,-0.3 -4,-0.1 0, 0.0 -1,-0.0 0.967 360.0 360.0 -76.8 360.0 -63.6 -19.4 71.6