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) .
11082.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
96 53.9 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 .
11 6.2 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 .
2 1.1 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-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 .
22 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
50 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.2 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 2 0 0 0 1 0 1 2 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 .
0 1 2 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 .
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 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 72 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0-178.0 56.1 105.2 8.7
2 2 A H 3> + 0 0 78 1,-0.2 4,-3.7 2,-0.2 3,-0.2 0.711 360.0 81.7 -64.3 -20.6 53.7 105.9 5.7
3 3 L H 34 S+ 0 0 45 1,-0.2 -1,-0.2 2,-0.2 149,-0.2 0.436 94.5 47.8 -70.1 6.3 55.0 109.4 6.5
4 4 F H <4 S+ 0 0 48 -3,-1.0 -1,-0.2 4,-0.1 -2,-0.2 0.658 105.6 47.7-116.3 -39.0 57.8 108.0 4.3
5 5 E H < S+ 0 0 173 -4,-0.5 2,-0.4 -3,-0.2 -2,-0.2 0.800 110.2 74.1 -67.9 -37.2 56.1 106.5 1.3
6 6 R S < S- 0 0 115 -4,-3.7 0, 0.0 1,-0.1 0, 0.0 -0.686 90.7-141.7 -58.2 130.1 54.6 109.9 1.8
7 7 D - 0 0 136 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.798 42.5-162.9 -64.1 -34.2 57.2 112.4 0.7
8 8 V + 0 0 19 1,-0.1 -1,-0.2 143,-0.1 143,-0.1 -0.271 41.6 142.6 69.9-165.2 55.9 114.5 3.7
9 9 V - 0 0 33 141,-0.2 2,-0.4 143,-0.1 3,-0.2 0.968 37.4-162.9 86.9 89.5 56.4 118.3 4.5
10 10 T >> + 0 0 6 140,-0.5 4,-4.9 1,-0.2 5,-0.7 -0.582 45.8 139.3-123.6 40.0 53.2 119.3 6.0
11 11 H H >5S+ 0 0 79 -2,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.962 103.2 23.5 -58.7 -53.2 51.9 122.8 6.5
12 12 E H >5S+ 0 0 161 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.921 127.1 47.9 -67.9 -46.0 48.4 121.4 5.4
13 13 T H >5S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.838 107.7 55.1 -64.9 -37.5 48.9 117.9 6.3
14 14 I H X5S+ 0 0 10 -4,-4.9 4,-2.3 1,-0.2 -1,-0.2 0.933 109.2 53.0 -63.9 -39.7 50.4 118.6 10.0
15 15 E H X - 0 0 94 -2,-0.4 3,-6.1 27,-0.2 5,-0.2 -0.401 30.3-139.1 -89.0 100.3 35.7 122.8 23.7
31 31 E T 3> S+ 0 0 76 -2,-1.1 4,-2.3 1,-0.4 -1,-0.2 0.479 101.7 63.5 -62.0 -13.5 38.2 121.5 21.5
32 32 D H 3> S+ 0 0 19 2,-0.2 4,-1.6 1,-0.2 -1,-0.4 0.922 106.3 46.4 -58.0 -43.7 40.2 124.6 21.9
33 33 A H <> S+ 0 0 14 -3,-6.1 4,-2.1 1,-0.2 -2,-0.2 0.922 110.9 51.6 -64.6 -40.5 40.5 123.6 25.5
34 34 I H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.886 106.1 54.6 -66.6 -33.0 41.3 120.0 24.7
35 35 N H X S+ 0 0 4 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.910 108.5 48.5 -60.2 -45.3 44.1 121.2 22.3
36 36 A H X S+ 0 0 35 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.871 108.8 54.1 -62.5 -40.2 45.6 123.2 25.1
37 37 L H X S+ 0 0 43 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.907 106.6 51.1 -63.2 -39.2 45.4 120.1 27.4
38 38 T H X>S+ 0 0 0 -4,-2.1 5,-1.5 1,-0.2 4,-1.2 0.892 108.0 56.8 -61.1 -40.2 47.3 118.1 24.8
39 39 G H <5S+ 0 0 23 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.866 108.0 46.2 -58.6 -41.9 49.7 121.0 25.0
40 40 K H <5S+ 0 0 177 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.940 113.8 39.6 -60.3 -51.6 50.2 120.5 28.6
41 41 T H <5S- 0 0 38 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.471 110.5 -97.3 -91.0 -11.4 50.7 116.9 29.1
42 42 L T <5 - 0 0 81 -4,-1.2 2,-2.1 -5,-0.2 -3,-0.1 0.960 61.3 -77.4 77.3 66.4 52.8 115.9 26.2
43 43 I S - 0 0 53 -2,-2.1 4,-1.9 1,-0.1 3,-0.2 0.010 47.1-148.1 -58.8 137.3 49.4 110.9 25.0
45 45 Q H > S+ 0 0 52 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.733 90.5 61.4 -65.6 -32.6 45.7 110.3 25.2
46 46 T H > S+ 0 0 101 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.963 112.4 41.2 -62.8 -45.7 45.5 107.9 28.0
47 47 I H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.909 118.1 46.6 -61.0 -45.4 47.1 110.6 30.2
48 48 L H X S+ 0 0 1 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.934 118.0 42.4 -63.8 -45.6 45.0 113.4 28.7
49 49 E H X S+ 0 0 70 -4,-3.6 4,-2.3 2,-0.2 -2,-0.2 0.809 112.2 52.4 -73.9 -35.1 41.8 111.4 28.9
50 50 E H X S+ 0 0 97 -4,-2.8 4,-2.4 -5,-0.4 -1,-0.2 0.904 106.2 55.2 -62.1 -40.3 42.6 110.1 32.4
51 51 A H X S+ 0 0 43 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.915 113.3 43.7 -60.0 -42.2 43.1 113.7 33.4
52 52 L H X>S+ 0 0 21 -4,-1.5 4,-0.8 2,-0.2 5,-0.7 0.854 105.2 58.0 -61.2 -42.0 39.6 114.2 32.1
53 53 L H <5S+ 0 0 150 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.908 110.1 51.0 -60.4 -40.1 38.1 111.1 33.6
54 54 K H <5S+ 0 0 143 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.952 120.6 27.8 -59.4 -51.9 39.3 112.8 36.8
55 55 N H ><5S- 0 0 122 -4,-1.7 3,-1.1 -5,-0.1 -1,-0.2 -0.116 103.6-105.9-124.8 39.2 37.8 116.2 36.3
56 56 A T 3<5S- 0 0 85 -4,-0.8 -3,-0.1 -3,-0.5 -4,-0.1 0.832 72.4 -51.8 54.5 64.7 34.7 116.1 34.2
57 57 V T 3 S+ 0 0 149 -2,-0.4 4,-1.1 2,-0.1 5,-0.1 0.132 103.3 68.4 -89.4 -13.7 31.1 138.9 5.8
75 75 S H > S+ 0 0 42 1,-0.2 4,-3.3 2,-0.2 3,-0.2 0.881 92.6 58.7 -68.6 -33.7 33.1 138.4 8.9
76 76 S H 4 S+ 0 0 46 2,-0.3 -1,-0.2 1,-0.3 7,-0.1 0.872 97.9 55.2 -66.8 -36.6 29.7 137.9 10.8
77 77 I H 4 S+ 0 0 149 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.932 122.2 31.0 -59.1 -44.5 28.6 135.0 8.7
78 78 V H < S- 0 0 92 -4,-1.1 -2,-0.3 -3,-0.2 -1,-0.2 0.895 118.2-122.2 -65.7 -43.2 31.9 133.4 9.8
79 79 G < - 0 0 7 -4,-3.3 2,-0.4 1,-0.1 -3,-0.2 0.417 33.0-164.1 85.4 118.4 32.0 135.1 13.0
80 80 C S S- 0 0 6 3,-0.5 -1,-0.1 6,-0.3 -5,-0.1 -0.896 72.7-142.5-103.9 105.2 34.7 137.3 13.9
81 81 S S S+ 0 0 44 -2,-0.4 7,-0.1 6,-0.2 -2,-0.1 0.669 90.3 101.1-102.2-144.2 32.6 136.3 16.8
82 82 C S > S- 0 0 50 5,-0.1 2,-0.7 1,-0.1 4,-0.6 0.817 119.6 -76.7 59.2 47.9 30.8 137.0 20.2
83 83 K T 4 S- 0 0 171 1,-0.2 -3,-0.5 2,-0.1 -1,-0.1 -0.614 79.8 -47.9 63.5-105.7 28.4 137.2 17.2
84 84 S T 4 S+ 0 0 55 -2,-0.7 -14,-0.2 -5,-0.1 -1,-0.2 0.623 120.5 58.1-150.3 -50.8 28.5 140.3 15.2
85 85 K T 4 S+ 0 0 170 -3,-0.3 -15,-2.3 -16,-0.1 2,-0.2 0.866 113.0 52.2 -60.7 -39.0 28.5 143.9 16.9
86 86 V E < S+A 69 0A 50 -4,-0.6 2,-0.3 -17,-0.2 -6,-0.3 -0.597 72.1 44.1-110.0 149.2 31.6 142.6 18.6
87 87 C E -A 68 0A 0 -19,-1.2 -19,-1.8 -2,-0.2 -20,-0.7 -0.967 66.5 -2.1 154.0-101.1 35.0 141.0 18.5
88 88 Y - 0 0 9 -2,-0.3 5,-0.1 -22,-0.1 9,-0.0 -0.888 38.6-178.0-139.0 146.9 38.4 140.8 16.9
89 89 K S S+ 0 0 123 -2,-0.3 -1,-0.1 3,-0.2 4,-0.1 0.705 70.7 59.6-141.3 -26.8 40.0 142.7 14.0
90 90 N S S- 0 0 161 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.923 120.7-108.9 -62.9 -41.4 43.4 142.3 12.4
91 91 S S S+ 0 0 24 1,-0.4 2,-0.3 0, 0.0 22,-0.1 0.218 84.1 102.7 165.5 26.8 41.5 139.2 12.4
92 92 L - 0 0 24 21,-0.1 2,-0.6 22,-0.1 -1,-0.4 -0.818 62.5-132.2-104.7 149.0 42.8 136.5 14.8
93 93 A - 0 0 7 -2,-0.3 17,-0.1 13,-0.2 -29,-0.0 -0.932 54.3-176.2-107.5 120.0 41.4 135.6 18.0
94 94 L - 0 0 32 -2,-0.6 3,-0.4 11,-0.1 31,-0.1 -0.609 50.1-112.2-136.1 158.3 44.5 135.7 19.9
95 95 P S > S+ 0 0 18 0, 0.0 4,-0.7 0, 0.0 3,-0.1 0.065 112.2 61.0 -91.7 19.7 46.8 135.3 23.0
96 96 T T 4 S+ 0 0 109 2,-0.2 2,-1.0 6,-0.1 6,-0.1 0.163 77.2 89.3 -96.2 0.9 47.5 139.1 23.4
97 97 L T 4 S- 0 0 20 -3,-0.4 -32,-0.0 5,-0.1 -9,-0.0 -0.943 126.9 -97.3 -78.2 96.0 43.8 138.8 23.8
98 98 E T >4 - 0 0 134 -2,-1.0 3,-5.9 1,-0.1 -2,-0.2 0.092 24.0-119.0 -92.5 136.4 45.8 138.5 26.9
99 99 K T 3< S+ 0 0 142 -4,-0.7 3,-0.2 1,-0.4 -1,-0.1 0.408 114.8 70.8 -70.1 1.9 46.7 135.0 28.2
100 100 D T 3 S+ 0 0 154 1,-0.3 2,-0.5 -2,-0.1 -1,-0.4 0.802 113.8 33.8 -60.7 -39.3 44.8 135.9 31.4
101 101 V S < S+ 0 0 37 -3,-5.9 -1,-0.3 1,-0.1 -4,-0.1 -0.984 91.1 156.4-107.6 117.6 42.0 135.5 28.7
102 102 I + 0 0 72 -2,-0.5 -5,-0.1 -42,-0.2 -1,-0.1 0.762 25.0 45.0-110.4 -73.0 43.1 132.7 26.2
103 103 T + 0 0 21 1,-0.1 -41,-0.1 -43,-0.1 -1,-0.1 -0.814 45.0 100.1-132.9 104.2 41.2 130.5 24.0
104 104 P + 0 0 29 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.818 52.1 146.9 -84.8 77.7 38.5 130.2 21.5
105 105 A - 0 0 3 -13,-0.1 2,-0.7 4,-0.0 3,-0.1 -0.885 36.0-165.2 -86.9 94.1 41.4 130.4 19.4
106 106 A > - 0 0 30 -2,-1.1 4,-2.8 1,-0.2 5,-0.3 -0.739 11.1-149.2 -75.7 123.1 39.5 128.1 17.2
107 107 L H > S+ 0 0 34 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.950 95.0 44.8 -63.4 -40.4 42.5 127.2 15.2
108 108 E H > S+ 0 0 82 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.914 112.8 48.4 -62.5 -45.6 40.2 126.7 12.2
109 109 A H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.919 113.9 47.4 -60.6 -44.8 38.2 129.9 12.7
110 110 V H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.926 114.1 45.8 -62.4 -47.5 41.3 132.0 13.2
111 111 L H X S+ 0 0 24 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.876 108.5 57.2 -66.6 -37.3 43.1 130.5 10.2
112 112 K H < S+ 0 0 151 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.921 113.8 39.5 -60.8 -41.2 40.0 130.9 7.9
113 113 S H < S+ 0 0 28 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.763 106.2 63.3 -79.3 -29.3 39.8 134.5 8.6
114 114 N H < S+ 0 0 11 -4,-2.2 2,-0.8 -5,-0.2 -1,-0.2 0.783 77.8 116.7 -63.1 -29.6 43.4 135.3 8.5
115 115 G < + 0 0 42 -4,-1.5 3,-0.1 -3,-0.2 2,-0.1 -0.496 26.6 99.3 -65.3 107.2 43.8 134.3 4.9
116 116 G S S- 0 0 80 -2,-0.8 -1,-0.1 0, 0.0 2,-0.0 -0.615 111.6-121.0 -94.4 102.1 44.7 136.7 2.6
117 117 A S S+ 0 0 67 1,-0.1 2,-0.9 2,-0.1 3,-0.5 0.155 72.9 110.1 -46.9 -47.8 47.0 134.4 4.0
118 118 I + 0 0 116 1,-0.2 -1,-0.1 2,-0.1 -3,-0.1 -0.317 69.7 41.8 -93.5 88.4 50.0 135.5 5.9
119 119 V S S+ 0 0 60 -2,-0.9 4,-0.3 -8,-0.1 -1,-0.2 -0.231 86.3 100.6-128.2 23.5 50.6 135.3 9.5
120 120 N S S+ 0 0 25 -3,-0.5 2,-0.2 3,-0.1 4,-0.2 0.831 95.3 31.6 -60.2 -34.6 49.2 131.8 9.1
121 121 T S S+ 0 0 48 2,-0.1 2,-2.2 6,-0.1 6,-0.1 -0.539 118.9 31.1 -87.4 179.0 52.8 131.1 9.2
122 122 K S S- 0 0 161 -2,-0.2 -2,-0.1 1,-0.2 26,-0.1 -0.455 134.5 -5.0 77.2 -66.8 55.4 132.9 11.0
123 123 T + 0 0 92 -2,-2.2 -1,-0.2 -4,-0.3 -3,-0.1 -0.222 69.0 130.9-156.9 55.0 53.5 134.2 14.0
124 124 I S S- 0 0 3 -5,-0.2 2,-1.0 -4,-0.2 -4,-0.1 0.633 71.3-138.3 -68.9 -11.0 49.6 133.4 14.0
125 125 I S > S+ 0 0 45 1,-0.2 4,-1.2 -6,-0.2 5,-0.1 -0.499 89.6 54.2 86.1 -50.3 51.2 132.3 17.4
126 126 S H >>S+ 0 0 6 -2,-1.0 4,-1.4 2,-0.2 5,-0.8 0.825 96.7 55.4 -63.4 -45.9 49.0 129.2 17.3
127 127 N H >5S+ 0 0 23 1,-0.3 4,-0.7 3,-0.2 -1,-0.1 0.947 117.7 38.5 -71.7 -37.7 49.7 127.5 14.0
128 128 A H >5S+ 0 0 16 3,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.898 121.5 40.0 -66.7 -45.2 53.4 127.4 14.8
129 129 I H X5S+ 0 0 81 -4,-1.2 4,-3.0 1,-0.3 -3,-0.2 0.889 116.0 43.7 -94.9 -36.9 53.3 126.7 18.4
130 130 F H X5S+ 0 0 46 -4,-1.4 4,-2.7 2,-0.2 -1,-0.3 0.849 119.2 49.7 -51.7 -44.8 50.6 124.2 18.8
131 131 E H X -B 149 0B 53 4,-1.9 4,-2.5 -2,-0.4 2,-0.9 -0.996 28.7-142.6-131.1 130.7 63.1 123.6 11.4
146 146 P T 4 S+ 0 0 113 0, 0.0 4,-0.1 0, 0.0 -18,-0.0 -0.364 83.8 98.8 -91.7 52.3 61.6 127.0 12.5
147 147 C T 4 S- 0 0 117 -2,-0.9 3,-0.1 2,-0.2 -26,-0.0 -0.288 119.2 -93.6 -97.5 22.2 61.2 128.0 8.8
148 148 G T 4 S+ 0 0 22 -3,-0.2 2,-0.3 1,-0.1 -4,-0.0 0.762 95.4 106.1 66.7 38.7 57.8 126.8 10.0
149 149 E E < +B 145 0B 22 -4,-2.5 -4,-1.9 2,-0.0 2,-0.3 -0.982 37.4 174.6-146.3 134.5 58.0 123.2 9.0
150 150 S E -B 144 0B 16 -2,-0.3 -140,-0.5 -6,-0.2 2,-0.3 -0.993 14.1-152.8-137.6 148.7 58.5 119.8 10.7
151 151 C E -B 143 0B 8 -8,-1.7 -8,-0.5 -2,-0.3 2,-0.4 -0.849 3.1-161.4-125.7 151.1 58.5 116.2 9.3
152 152 V + 0 0 13 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.1 -0.995 32.1 126.6-125.6 124.1 57.7 112.9 10.8
153 153 F + 0 0 0 -2,-0.4 -11,-0.3 18,-0.1 -2,-0.1 -0.688 33.9 146.1-137.9 157.4 58.6 109.5 9.6
154 154 I + 0 0 33 -2,-0.2 -12,-0.1 -13,-0.2 4,-0.1 0.872 25.7 34.9-158.6 -8.9 60.3 107.1 11.8
155 155 P S S+ 0 0 72 0, 0.0 3,-0.4 0, 0.0 -14,-0.0 0.827 106.2 35.5-115.4 -63.9 61.0 103.6 13.1
156 156 C S S+ 0 0 125 1,-0.4 2,-0.4 0, 0.0 0, 0.0 0.928 136.5 25.4 -61.2 -43.4 61.0 100.7 10.8
157 157 L + 0 0 92 2,-0.0 -1,-0.4 0, 0.0 2,-0.4 -0.989 65.6 151.5-121.9 114.1 62.4 103.1 8.3
158 158 T + 0 0 51 -2,-0.4 2,-0.2 -3,-0.4 -4,-0.1 -0.932 35.1 113.8-110.8 113.9 64.4 106.2 9.3
159 159 S - 0 0 53 -2,-0.4 12,-2.0 10,-0.1 2,-0.3 -0.263 64.3 -25.4-121.6-105.2 66.7 106.9 6.6
160 160 A E +D 170 0C 58 10,-0.2 2,-0.4 -2,-0.2 10,-0.2 -0.869 47.9 173.3-135.8 124.0 66.8 110.0 4.2
161 161 I E -D 169 0C 21 8,-2.6 8,-2.4 -2,-0.3 2,-0.4 -0.967 34.0-118.5-137.9 137.3 64.5 112.6 2.7
162 162 G E -D 168 0C 59 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.639 24.3-171.4 -52.1 120.1 64.0 115.8 0.6
163 163 C - 0 0 5 4,-1.9 -1,-0.1 -2,-0.4 5,-0.1 0.548 43.0-114.7 -94.4 -6.3 62.4 118.4 2.8
164 164 S S S+ 0 0 116 3,-0.4 4,-0.1 0, 0.0 -2,-0.1 0.630 98.7 109.9 65.6 23.3 61.6 121.2 0.1
165 165 C S S- 0 0 59 2,-0.4 3,-0.1 0, 0.0 -3,-0.0 0.362 103.0-113.6 -88.4 -7.7 64.3 122.8 2.4
166 166 K S S+ 0 0 210 1,-0.4 2,-0.4 0, 0.0 -4,-0.1 0.778 88.4 121.6 55.1 39.5 66.4 122.4 -0.6
167 167 S - 0 0 29 -6,-0.1 -4,-1.9 2,-0.0 2,-0.5 -0.941 62.3-150.7-121.4 131.4 67.9 120.1 1.9
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169 169 V E -D 161 0C 14 -8,-2.4 -8,-2.6 -2,-0.5 2,-0.6 -0.977 27.5-148.5-118.4 144.2 68.3 115.3 5.4
170 170 C E -D 160 0C 52 -2,-0.4 2,-1.4 -10,-0.2 3,-0.3 -0.930 15.4-152.0 -95.0 124.2 69.0 112.1 7.4
171 171 Y + 0 0 11 -12,-2.0 -29,-0.4 -2,-0.6 4,-0.1 -0.212 43.3 143.6 -86.2 50.5 66.6 111.9 10.2
172 172 R S S- 0 0 181 -2,-1.4 -1,-0.2 2,-0.2 3,-0.1 0.706 78.6 -66.6 -63.6 -37.2 68.9 109.9 12.3
173 173 N S S+ 0 0 107 -3,-0.3 2,-1.4 -32,-0.0 -1,-0.1 0.059 111.1 96.8 168.7 -29.5 68.5 111.1 15.9
174 174 S + 0 0 42 -4,-0.2 -2,-0.2 1,-0.2 -4,-0.1 -0.722 49.9 171.9 -95.4 78.9 69.9 114.6 15.6
175 175 L > + 0 0 64 -2,-1.4 -31,-1.9 2,-0.1 3,-1.7 0.645 44.0 100.2 -59.0 -28.1 66.5 116.2 15.2
176 176 A B 3 S-c 144 0B 77 1,-0.4 -31,-0.1 -33,-0.2 -33,-0.1 -0.496 117.9 -33.3 -87.7 111.7 67.7 119.6 15.4
177 177 A T 3 0 0 78 -33,-2.1 -1,-0.4 -2,-0.7 -2,-0.1 0.917 360.0 360.0 50.0 38.1 67.8 121.0 11.8
178 178 N < 0 0 65 -3,-1.7 -1,-0.2 -34,-0.1 -34,-0.2 -0.964 360.0 360.0-175.2 360.0 68.7 117.3 11.0