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 .
162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13377.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
72 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.2 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 .
1 0.6 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 .
10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
47 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 3 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 .
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 L > 0 0 178 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.4 28.1 28.6 57.2
2 2 P T 3 + 0 0 132 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.662 360.0 80.5 -70.7 -15.0 26.6 30.5 60.0
3 3 S T 3 S+ 0 0 128 2,-0.0 2,-0.2 0, 0.0 3,-0.0 0.946 106.4 22.2 -57.6 -46.9 28.2 28.1 62.5
4 4 Q S < S- 0 0 148 -3,-0.5 3,-0.1 1,-0.1 0, 0.0 -0.675 91.2-107.3-114.0 169.2 31.4 30.0 62.1
5 5 W - 0 0 219 -2,-0.2 30,-0.2 1,-0.1 -1,-0.1 0.943 63.0-155.9 -60.9 -42.7 32.0 33.5 60.9
6 6 G + 0 0 34 28,-0.1 2,-0.3 31,-0.1 -1,-0.1 -0.343 34.6 149.4 97.4 178.7 33.3 32.0 57.8
7 7 G + 0 0 43 -2,-0.1 3,-0.1 -3,-0.1 27,-0.1 -0.979 13.7 143.3 148.7-150.9 35.7 33.2 55.1
8 8 G + 0 0 86 1,-0.3 2,-0.3 -2,-0.3 -2,-0.0 0.069 64.5 80.0 106.2 -24.0 38.1 31.4 52.9
9 9 K - 0 0 120 2,-0.0 2,-0.4 30,-0.0 -1,-0.3 -0.828 66.8-142.8-116.8 158.2 37.6 33.6 49.8
10 10 I > - 0 0 87 -2,-0.3 2,-1.3 -3,-0.1 3,-0.5 -0.920 15.9-130.2-120.0 146.1 39.1 36.9 49.1
11 11 Y T 3> + 0 0 56 -2,-0.4 4,-1.0 1,-0.2 16,-0.1 -0.369 62.4 128.4 -97.6 61.4 37.3 39.7 47.3
12 12 Y H 3> S+ 0 0 165 -2,-1.3 4,-1.4 2,-0.2 3,-0.3 0.887 74.6 54.4 -69.6 -41.8 39.9 40.5 44.7
13 13 M H <> S+ 0 0 123 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.868 100.2 60.0 -63.5 -37.5 37.3 40.2 42.1
14 14 F H > S+ 0 0 102 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.912 100.7 54.6 -60.8 -40.3 35.1 42.7 43.7
15 15 N H < S+ 0 0 86 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.946 111.5 42.7 -61.9 -44.8 37.6 45.4 43.5
16 16 K H < S+ 0 0 165 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.955 118.0 47.3 -63.7 -43.9 38.1 45.0 39.8
17 17 N H < S+ 0 0 116 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.853 114.2 39.2 -66.1 -39.7 34.4 44.7 39.2
18 18 F S < S- 0 0 76 -4,-2.9 2,-0.2 -5,-0.2 0, 0.0 -0.370 89.5 -86.7-112.7-179.7 33.1 47.6 41.2
19 19 W > - 0 0 115 -2,-0.1 4,-2.2 1,-0.1 3,-0.3 -0.550 41.1-111.6 -85.6 158.9 34.0 51.1 42.1
20 20 T H > S+ 0 0 85 1,-0.2 4,-3.8 2,-0.2 -1,-0.1 0.814 105.8 65.7 -62.4 -38.6 36.3 51.9 45.0
21 21 S H 4 S+ 0 0 36 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.934 115.2 28.2 -57.1 -52.3 33.8 53.5 47.4
22 22 I H > S+ 0 0 85 -3,-0.3 4,-0.8 1,-0.1 -1,-0.2 0.926 121.4 55.0 -70.2 -43.3 31.8 50.3 47.9
23 23 I H >X S+ 0 0 15 -4,-2.2 4,-1.2 2,-0.2 3,-0.7 0.922 107.2 50.2 -61.6 -47.4 34.7 48.0 47.3
24 24 I H 3< S+ 0 0 68 -4,-3.8 -1,-0.1 1,-0.2 110,-0.1 -0.815 107.5 47.0 -92.4 125.5 36.9 49.5 49.8
25 25 G H 3> S+ 0 0 9 -2,-0.7 4,-1.4 5,-0.1 -1,-0.2 -0.151 100.3 67.0 128.0 -38.5 34.8 49.6 52.9
26 26 C H > S+ 0 0 123 -2,-0.4 3,-1.8 1,-0.2 4,-1.2 0.673 86.4 79.8 -74.4 -25.4 20.2 41.1 51.8
45 45 T H 3>>S+ 0 0 38 1,-0.3 4,-2.3 2,-0.2 5,-0.5 0.811 83.3 60.8 -57.4 -36.1 22.5 40.7 54.9
46 46 R H 3>5S+ 0 0 175 -3,-0.4 4,-0.8 1,-0.2 -1,-0.3 0.809 104.5 52.7 -60.3 -32.5 24.0 44.0 54.1
47 47 T H <45S+ 0 0 60 -3,-1.8 4,-0.5 -4,-0.2 -2,-0.2 0.874 115.5 35.6 -69.2 -45.7 20.5 45.3 54.6
48 48 V H >X5S+ 0 0 58 -4,-1.2 4,-1.3 2,-0.2 3,-0.6 0.953 121.0 41.6 -74.9 -52.9 19.8 43.8 58.0
49 49 A H 3X5S+ 0 0 42 -4,-2.3 4,-1.1 1,-0.3 7,-0.4 0.869 109.1 59.6 -64.9 -40.0 23.2 44.1 59.7
50 50 L H 3<> S- 0 0 34 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.633 121.1 -13.4 -90.9-119.1 23.6 60.9 58.9
61 61 E H >> S+ 0 0 83 1,-0.3 4,-1.7 2,-0.2 3,-0.7 0.764 124.0 67.1 -58.1 -37.8 25.8 60.8 55.8
62 62 Q H 34 S+ 0 0 21 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.703 94.6 60.8 -60.2 -24.4 24.3 57.5 54.7
63 63 M H <> S+ 0 0 123 -3,-1.4 4,-0.7 2,-0.1 -1,-0.3 0.927 105.8 46.0 -66.6 -42.7 21.1 59.5 54.1
64 64 K H S+ 0 0 71 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.784 108.2 50.8 -64.0 -28.5 21.9 56.9 48.7
67 67 T H X S+ 0 0 84 -4,-0.7 4,-2.1 -3,-0.5 -2,-0.2 0.849 111.4 48.3 -72.8 -38.2 19.5 59.6 47.5
68 68 S H X S+ 0 0 44 -4,-1.5 4,-3.3 2,-0.2 5,-0.2 0.898 109.3 51.4 -70.1 -42.1 22.1 61.0 45.1
69 69 Y H X S+ 0 0 106 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.923 116.5 38.1 -65.9 -45.7 23.0 57.7 43.5
70 70 D H X S+ 0 0 83 -4,-1.4 4,-0.9 -5,-0.2 3,-0.4 0.943 122.2 44.4 -70.0 -42.3 19.5 56.6 42.8
71 71 G H X S+ 0 0 24 -4,-2.1 4,-1.6 1,-0.2 3,-0.4 0.875 110.6 55.0 -65.8 -40.1 18.4 60.1 41.8
72 72 S H X S+ 0 0 29 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.709 96.0 65.4 -69.0 -23.9 21.5 60.7 39.8
73 73 E H X S+ 0 0 103 -4,-1.0 4,-1.7 -3,-0.4 -1,-0.2 0.934 107.1 42.1 -64.8 -41.2 21.0 57.7 37.6
74 74 E H X S+ 0 0 132 -4,-0.9 4,-1.6 -3,-0.4 -2,-0.2 0.874 116.1 48.1 -68.9 -40.9 17.8 59.3 36.3
75 75 I H X S+ 0 0 52 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.883 110.4 53.1 -66.2 -41.0 19.5 62.7 35.9
76 76 Y H < S+ 0 0 143 -4,-2.8 5,-0.2 1,-0.2 -1,-0.2 0.867 104.6 54.6 -63.4 -40.6 22.5 61.1 34.2
77 77 D H X S+ 0 0 98 -4,-1.7 4,-0.9 -5,-0.2 -1,-0.2 0.957 113.2 41.7 -63.3 -43.9 20.3 59.4 31.7
78 78 I H X S+ 0 0 79 -4,-1.6 4,-3.0 2,-0.2 3,-0.4 0.915 108.9 57.9 -68.0 -43.4 18.7 62.6 30.6
79 79 H H X S+ 0 0 52 -4,-2.6 4,-2.0 1,-0.3 5,-0.3 0.940 110.7 40.4 -62.4 -50.2 21.7 64.8 30.6
80 80 P H > S+ 0 0 52 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.747 115.4 55.1 -66.0 -20.5 23.7 62.8 28.2
81 81 S H X S+ 0 0 76 -4,-0.9 4,-1.0 -3,-0.4 -2,-0.2 0.912 109.2 45.2 -72.9 -44.5 20.5 62.3 26.2
82 82 I H X S+ 0 0 50 -4,-3.0 4,-1.7 2,-0.2 3,-0.3 0.896 111.7 50.4 -66.8 -44.3 19.7 66.0 25.9
83 83 R H < S+ 0 0 117 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.907 109.0 52.7 -63.2 -39.7 23.2 67.1 24.9
84 84 S H < S+ 0 0 73 -4,-1.1 7,-0.3 -5,-0.3 -1,-0.3 0.799 105.0 58.0 -65.0 -28.4 23.3 64.5 22.3
85 85 A H < S- 0 0 64 -4,-1.0 2,-0.3 -3,-0.3 -1,-0.2 0.948 130.7 -5.2 -67.1 -47.3 20.1 65.9 20.9
86 86 D S < S+ 0 0 19 -4,-1.7 -1,-0.3 5,-0.1 2,-0.2 -0.849 100.0 94.2-152.2 108.6 21.4 69.4 20.3
87 87 A S S- 0 0 5 -2,-0.3 15,-0.1 -3,-0.3 -3,-0.1 -0.774 84.4 -40.7-165.4-156.4 24.9 70.4 21.4
88 88 F S S+ 0 0 177 -2,-0.2 -4,-0.1 1,-0.2 -5,-0.0 0.851 124.1 52.9 -60.0 -43.2 28.5 70.8 20.4
89 89 P S S- 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.935 122.2 -36.9 -66.0 -47.2 28.5 67.6 18.4
90 90 K + 0 0 129 2,-0.1 3,-0.2 -6,-0.1 -5,-0.1 0.160 43.3 159.3-142.9-105.4 25.7 67.7 16.0
91 91 M S S- 0 0 59 -7,-0.3 11,-0.3 -6,-0.2 -5,-0.1 0.919 73.8-121.4 55.3 42.4 22.2 69.0 16.0
92 92 R + 0 0 210 1,-0.1 2,-0.3 9,-0.1 -1,-0.2 0.246 68.9 117.7 -32.0 114.4 23.2 68.8 12.5
93 93 N S S- 0 0 65 -3,-0.2 8,-0.2 9,-0.1 -1,-0.1 -0.790 75.7 -40.8-158.5-167.3 23.0 72.1 10.9
94 94 L - 0 0 77 6,-1.4 -1,-0.0 -2,-0.3 0, 0.0 -0.367 42.7-144.5 -70.0 152.2 25.6 74.2 9.4
95 95 T S S+ 0 0 142 1,-0.1 -1,-0.2 6,-0.1 6,-0.0 0.865 104.3 49.2 -74.5 -42.1 28.8 74.3 11.3
96 96 E S S- 0 0 158 1,-0.1 -1,-0.1 -3,-0.1 5,-0.1 0.851 94.4-149.0 -66.1 -35.6 29.2 77.9 10.4
97 97 E + 0 0 89 3,-0.3 4,-0.3 1,-0.0 -1,-0.1 0.663 58.2 127.2 71.2 16.8 25.7 78.7 11.5
98 98 D S S+ 0 0 115 2,-0.2 3,-0.2 1,-0.1 -1,-0.0 0.998 79.6 28.1 -66.0 -57.6 25.6 81.3 8.9
99 99 L S S- 0 0 145 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.980 138.6 -28.2 -68.8 -55.4 22.4 80.0 7.4
100 100 Y S S+ 0 0 138 2,-0.1 -6,-1.4 0, 0.0 2,-0.3 -0.902 71.0 143.5-165.3 128.1 20.8 78.4 10.3
101 101 D - 0 0 34 -2,-0.3 2,-0.3 -4,-0.3 -9,-0.1 -0.977 42.1-112.8-161.0 162.9 22.0 76.8 13.4
102 102 I - 0 0 30 -11,-0.3 3,-0.1 -2,-0.3 -9,-0.1 -0.704 34.9-114.1 -99.2 153.8 21.2 76.4 17.0
103 103 A - 0 0 54 -2,-0.3 3,-0.4 1,-0.2 2,-0.4 0.887 54.5-161.2 -57.9 -36.1 23.4 78.0 19.6
104 104 G > - 0 0 5 1,-0.2 4,-3.1 2,-0.1 -1,-0.2 -0.761 51.0 -0.2 99.0-144.1 24.3 74.5 20.7
105 105 H H > S+ 0 0 56 -2,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.818 128.7 54.3 -61.0 -39.8 25.8 73.5 24.0
106 106 I H 4 S+ 0 0 137 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.956 117.7 35.2 -63.5 -48.6 26.1 77.0 25.4
107 107 L H 4 S+ 0 0 78 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.900 116.4 53.8 -70.3 -42.8 22.4 77.7 24.9
108 108 L H X>S+ 0 0 21 -4,-3.1 4,-0.6 1,-0.2 5,-0.6 0.775 96.4 68.3 -66.3 -31.6 21.1 74.2 25.6
109 109 S H X5S+ 0 0 21 -4,-1.8 4,-0.7 -5,-0.2 2,-0.7 0.994 105.8 37.5 -59.8 -65.6 22.8 74.0 28.9
110 110 P H 45S+a 113 0A 74 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 -0.791 111.4 54.1 -82.4 126.1 20.6 76.6 30.5
111 111 K H 45S+ 0 0 146 2,-2.2 -3,-0.1 -2,-0.7 -2,-0.1 -0.612 109.2 32.1 159.2 -92.3 17.2 76.0 29.1
112 112 I H <5S+ 0 0 84 -4,-0.6 2,-0.3 -2,-0.2 -3,-0.1 0.920 137.7 18.3 -60.0 -40.4 15.8 72.6 29.4
113 113 V B < S+ 0 0 68 -2,-0.2 4,-3.8 1,-0.1 5,-0.3 0.798 82.7 142.0 55.5 32.9 31.2 61.3 43.3
125 125 G H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.909 81.9 44.1 -66.1 -39.6 28.9 63.2 45.5
126 126 I H 4 S+ 0 0 35 2,-0.2 -1,-0.2 1,-0.2 -57,-0.1 0.863 116.2 49.3 -66.3 -39.1 27.3 59.9 46.2
127 127 C H 4 S+ 0 0 36 1,-0.2 -2,-0.2 4,-0.0 -1,-0.2 0.926 110.4 46.6 -67.5 -48.3 30.8 58.5 46.5
128 128 H H < S+ 0 0 146 -4,-3.8 2,-0.2 -5,-0.1 -2,-0.2 0.922 106.5 64.2 -64.0 -43.9 32.2 61.1 48.9
129 129 V S < S+ 0 0 28 -4,-2.1 2,-0.1 -5,-0.3 -67,-0.1 -0.525 95.4 54.1 -73.0 146.4 29.1 60.9 51.0
130 130 G + 0 0 7 -2,-0.2 -108,-0.0 1,-0.1 -109,-0.0 -0.348 55.7 106.9 96.5 154.9 29.4 57.4 52.2
131 131 G > + 0 0 42 -2,-0.1 4,-2.2 -110,-0.1 5,-0.1 0.299 55.9 106.4 95.9 -11.2 32.6 56.7 53.8
132 132 I H > S+ 0 0 7 2,-0.2 4,-1.2 1,-0.2 8,-0.1 0.791 77.7 55.2 -64.8 -32.9 30.1 56.9 56.6
133 133 T H 4 S+ 0 0 49 2,-0.2 -1,-0.2 1,-0.2 -108,-0.1 0.887 102.9 51.9 -64.8 -41.1 30.9 53.2 56.2
134 134 K H 4 S+ 0 0 119 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.906 115.1 41.3 -63.7 -41.3 34.6 54.0 56.6
135 135 T H >< S+ 0 0 67 -4,-2.2 3,-3.3 1,-0.2 -1,-0.3 0.725 93.7 93.2 -74.0 -20.3 33.8 55.8 59.8
136 136 N T 3< + 0 0 2 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.606 62.3 77.1 -55.0 -18.5 31.3 53.0 60.6
137 137 P T 3 S+ 0 0 63 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.810 104.1 43.9 -62.2 -19.1 33.8 51.2 62.6
138 138 N S < S- 0 0 125 -3,-3.3 2,-1.1 -84,-0.1 -3,-0.0 -0.584 116.6 -65.0-115.6 179.7 33.0 53.8 65.2
139 139 V + 0 0 115 -2,-0.2 -3,-0.1 1,-0.2 -83,-0.1 -0.485 57.9 156.3 -76.5 97.4 29.7 55.3 66.4
140 140 G + 0 0 25 -2,-1.1 -1,-0.2 -85,-0.2 -84,-0.1 0.947 45.5 83.0 -77.1 -49.5 28.2 57.2 63.5
141 141 L S S- 0 0 35 -86,-0.4 3,-0.1 -5,-0.1 -85,-0.1 0.847 89.8 -24.0 -37.6-138.1 24.4 57.3 64.4
142 142 D S S- 0 0 97 1,-0.2 3,-0.1 -82,-0.0 -85,-0.0 -0.165 79.7 -81.0 -77.1 178.9 22.5 59.6 66.6
143 143 S - 0 0 87 1,-0.2 -1,-0.2 -2,-0.0 2,-0.1 -0.190 69.2 -60.8 -76.0 173.7 24.0 61.6 69.4
144 144 E - 0 0 179 -3,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.365 58.6-140.5 -58.1 126.8 24.8 60.1 72.8
145 145 A - 0 0 31 1,-0.1 4,-0.1 -3,-0.1 -1,-0.1 -0.477 16.1-115.9 -83.1 161.6 21.5 59.0 74.2
146 146 L - 0 0 147 2,-0.5 -1,-0.1 -2,-0.1 4,-0.1 -0.059 53.0 -73.3 -80.5-165.9 20.8 59.5 77.9
147 147 A S S+ 0 0 96 2,-0.1 2,-0.2 -2,-0.0 -2,-0.1 0.933 123.1 77.1 -58.0 -41.3 20.4 56.6 80.1
148 148 L S S- 0 0 135 1,-0.1 -2,-0.5 0, 0.0 2,-0.1 -0.476 89.1-127.6 -70.4 139.1 17.1 56.1 78.5
149 149 A - 0 0 69 -2,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 -0.311 22.4-103.3 -81.5 165.5 17.4 54.6 75.0
150 150 T > - 0 0 40 1,-0.1 3,-0.6 -4,-0.1 4,-0.4 -0.553 27.3-118.8 -87.6 156.8 16.0 56.0 71.9
151 151 P G > S+ 0 0 109 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.856 103.1 66.4 -63.7 -41.3 12.9 54.6 70.3
152 152 P G 3 S+ 0 0 77 0, 0.0 4,-0.4 0, 0.0 -3,-0.0 0.744 91.7 68.2 -58.5 -23.0 14.2 53.5 66.9
153 153 R G X> S+ 0 0 90 -3,-0.6 4,-2.4 3,-0.1 3,-1.2 0.856 79.7 94.8 -63.0 -35.0 16.3 50.9 68.7
154 154 N T <4 S+ 0 0 117 -3,-2.1 0, 0.0 -4,-0.4 0, 0.0 -0.363 99.8 6.4 -61.4 137.9 13.2 49.2 69.7
155 155 N T 3> S+ 0 0 115 1,-0.1 4,-1.1 5,-0.0 -1,-0.3 0.077 119.9 76.5 76.5 -22.7 12.4 46.4 67.2
156 156 I H <> S+ 0 0 46 -3,-1.2 4,-2.0 -4,-0.4 -2,-0.2 0.944 98.4 41.0 -76.5 -46.1 15.7 47.0 65.5
157 157 E H < S+ 0 0 105 -4,-2.4 -3,-0.1 1,-0.2 -1,-0.1 0.890 116.3 48.7 -68.3 -39.9 17.7 45.3 68.2
158 158 S H 4 S+ 0 0 97 -5,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.923 109.3 53.9 -67.0 -39.2 15.3 42.4 68.7
159 159 L H < S+ 0 0 114 -4,-1.1 2,-1.5 1,-0.2 -2,-0.2 0.939 100.8 59.5 -63.1 -47.6 15.1 41.8 65.0
160 160 V S < S+ 0 0 27 -4,-2.0 2,-0.3 -5,-0.1 -1,-0.2 -0.614 77.3 125.6 -89.9 91.6 18.8 41.4 64.4
161 161 D 0 0 125 -2,-1.5 -3,-0.0 -3,-0.1 -4,-0.0 -0.986 360.0 360.0-143.7 146.3 19.7 38.5 66.6
162 162 Y 0 0 245 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.441 360.0 360.0-108.5 360.0 21.4 35.2 66.0