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 .
278 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15499.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0.4 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 .
26 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
83 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.4 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 0 0 0 0 0 0 1 0 1 1 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 I > 0 0 52 0, 0.0 2,-2.3 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0-170.9 40.4 21.4 -5.0
2 2 N T 3 + 0 0 71 1,-0.3 3,-0.1 2,-0.1 66,-0.1 -0.435 360.0 101.5 -87.6 84.5 39.9 18.9 -2.2
3 3 Y T > S+ 0 0 171 -2,-2.3 3,-0.6 65,-0.0 2,-0.6 0.158 79.1 93.8 -85.6 -7.4 43.1 16.7 -2.4
4 4 D T < + 0 0 0 -3,-0.7 67,-0.1 1,-0.3 3,-0.1 -0.655 29.4 93.8-130.5 56.6 43.5 19.1 0.3
5 5 D T 3 S+ 0 0 47 -2,-0.6 2,-0.8 1,-0.1 -1,-0.3 0.677 85.7 72.2 -66.6 -42.2 42.6 18.3 3.8
6 6 N < - 0 0 101 -3,-0.6 -1,-0.1 1,-0.2 109,-0.0 -0.687 63.7-170.6-101.9 108.4 46.2 17.3 4.2
7 7 F + 0 0 12 -2,-0.8 2,-0.6 -3,-0.1 -1,-0.2 0.503 67.8 88.9 -86.7 -13.1 48.3 20.4 4.2
8 8 C + 0 0 79 1,-0.1 -2,-0.1 9,-0.1 -3,-0.1 -0.864 54.2 164.5 -80.9 119.8 51.4 18.2 3.9
9 9 M + 0 0 44 -2,-0.6 -1,-0.1 5,-0.1 4,-0.1 0.764 1.7 160.6 -93.0 -41.1 52.0 17.7 0.2
10 10 P + 0 0 83 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.386 37.8 108.9 -54.9 123.0 55.3 16.5 -0.9
11 11 S S S+ 0 0 117 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.003 103.6 14.1 -96.9 -1.6 55.7 14.9 -4.2
12 12 A S S- 0 0 37 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.304 123.4 -47.2-151.8-175.3 57.6 18.2 -4.7
13 13 K S S- 0 0 183 -2,-0.1 2,-0.7 1,-0.1 -4,-0.0 0.452 80.0-124.4 -68.5 -4.4 59.2 21.2 -2.8
14 14 N S > S+ 0 0 54 1,-0.2 4,-1.3 -5,-0.1 3,-0.2 -0.323 101.7 75.9 112.3 -43.4 55.9 21.0 -1.1
15 15 L H > S+ 0 0 41 -2,-0.7 4,-2.1 2,-0.2 5,-0.2 0.783 90.8 61.4 -67.6 -30.6 54.7 24.5 -1.7
16 16 I H > S+ 0 0 80 2,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.875 95.0 59.1 -62.3 -42.3 54.1 23.4 -5.3
17 17 G H > S+ 0 0 8 -3,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.934 109.6 48.2 -49.3 -48.8 51.5 20.9 -3.8
18 18 N H X S+ 0 0 2 -4,-1.3 4,-2.0 1,-0.2 -2,-0.3 0.922 108.2 48.8 -63.8 -43.9 49.9 24.1 -2.5
19 19 S H X S+ 0 0 33 -4,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.854 107.9 57.9 -65.7 -31.5 49.9 26.1 -5.7
20 20 I H X S+ 0 0 70 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.905 103.2 52.3 -60.4 -41.6 48.4 23.1 -7.5
21 21 S H X S+ 0 0 4 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.947 114.7 44.4 -57.3 -47.1 45.5 23.2 -5.1
22 22 L H X S+ 0 0 11 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.886 108.7 52.1 -65.4 -41.4 45.2 26.8 -6.1
23 23 E H X S+ 0 0 111 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.896 110.3 51.7 -61.5 -40.4 45.6 26.5 -9.9
24 24 E H X S+ 0 0 48 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.893 109.3 49.9 -63.7 -40.5 42.8 23.8 -9.8
25 25 R H X S+ 0 0 3 -4,-1.6 4,-2.7 -5,-0.2 -1,-0.2 0.905 107.6 54.3 -64.9 -40.3 40.6 26.2 -7.9
26 26 L H X S+ 0 0 39 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.902 106.6 50.3 -59.7 -38.4 41.4 28.7 -10.4
27 27 H H X S+ 0 0 90 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.900 111.0 49.7 -62.5 -40.3 40.2 26.4 -13.2
28 28 L H X S+ 0 0 55 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.922 116.1 41.5 -63.8 -44.7 37.0 25.7 -11.4
29 29 L H X S+ 0 0 32 -4,-2.7 4,-4.0 2,-0.2 5,-0.2 0.838 104.2 65.3 -71.7 -32.2 36.4 29.5 -10.9
30 30 N H X S+ 0 0 73 -4,-3.3 4,-3.0 1,-0.2 -1,-0.2 0.926 106.7 44.8 -56.3 -44.5 37.5 30.3 -14.4
31 31 N H X S+ 0 0 95 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.905 115.0 46.6 -60.4 -47.1 34.4 28.3 -15.6
32 32 L H X S+ 0 0 40 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.930 115.7 47.4 -64.6 -42.4 32.1 29.9 -13.1
33 33 T H X S+ 0 0 33 -4,-4.0 4,-2.2 1,-0.2 -2,-0.2 0.910 107.3 52.3 -67.7 -41.6 33.5 33.2 -13.9
34 34 K H X S+ 0 0 142 -4,-3.0 4,-1.5 -5,-0.2 -1,-0.2 0.874 111.0 51.1 -62.1 -37.7 33.3 32.9 -17.6
35 35 I H < S+ 0 0 45 -4,-2.0 5,-0.2 1,-0.2 -2,-0.2 0.902 107.5 50.7 -64.2 -40.6 29.6 31.9 -17.1
36 36 A H < S+ 0 0 40 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.895 107.8 55.6 -61.0 -39.7 28.8 34.9 -14.9
37 37 V H < S+ 0 0 115 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 0.842 115.3 34.2 -61.5 -40.3 30.3 37.2 -17.5
38 38 T S < S- 0 0 83 -4,-1.5 2,-0.6 -5,-0.1 0, 0.0 -0.792 89.6-121.2-112.3 155.8 28.1 36.0 -20.4
39 39 K + 0 0 214 -2,-0.3 2,-0.3 2,-0.1 -3,-0.1 -0.884 31.4 168.4-113.8 119.4 24.5 34.9 -19.9
40 40 I - 0 0 91 -2,-0.6 2,-3.2 -5,-0.2 4,-0.3 -0.864 62.3 -97.2 -97.6 150.9 23.0 31.5 -20.7
41 41 D S S+ 0 0 185 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.372 84.2 134.2 -86.3 74.2 19.5 31.5 -19.1
42 42 K S > S- 0 0 107 -2,-3.2 2,-2.7 -7,-0.1 3,-0.7 -0.891 72.6-120.1-129.2 143.3 21.0 29.7 -16.2
43 43 N T 3 + 0 0 159 -2,-0.3 3,-0.2 1,-0.3 -2,-0.1 -0.378 62.3 141.9 -84.5 62.4 20.6 30.3 -12.5
44 44 I T 3 + 0 0 32 -2,-2.7 2,-4.0 -4,-0.3 -1,-0.3 0.887 30.4 179.9 -65.0 -37.5 24.3 30.7 -12.5
45 45 E < - 0 0 120 -3,-0.7 2,-0.8 1,-0.1 -1,-0.2 -0.272 7.5-176.9 74.1 -58.6 23.3 33.4 -10.0
46 46 G - 0 0 30 -2,-4.0 2,-0.1 -3,-0.2 3,-0.1 -0.513 42.8 -39.2 77.8-106.2 26.8 34.2 -9.8
47 47 I S S+ 0 0 41 -2,-0.8 129,-0.1 1,-0.2 128,-0.1 -0.399 95.9 68.7-117.4-155.8 27.2 36.9 -7.2
48 48 K + 0 0 118 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.691 50.0 124.3 65.9 61.5 25.3 39.9 -6.1
49 49 K S S- 0 0 117 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.721 79.2 -36.5-135.8 173.9 21.9 39.5 -4.5
50 50 P S S- 0 0 79 0, 0.0 2,-1.3 0, 0.0 -1,-0.2 -0.147 84.7 -99.1 -52.0 140.1 20.8 40.8 -1.1
51 51 M + 0 0 70 -3,-0.1 2,-0.5 2,-0.0 125,-0.0 -0.560 57.7 154.2 -96.6 88.7 23.8 40.5 1.0
52 52 Y - 0 0 159 -2,-1.3 3,-0.4 1,-0.1 -3,-0.1 -0.914 21.0-173.7-104.5 131.4 24.0 37.5 3.2
53 53 S + 0 0 38 -2,-0.5 -1,-0.1 1,-0.2 121,-0.1 0.435 67.9 91.0 -91.9 -4.6 27.4 36.3 4.1
54 54 S + 0 0 39 1,-0.0 2,-1.1 93,-0.0 -1,-0.2 0.438 41.9 111.8 -71.5 -9.5 25.8 33.3 5.9
55 55 S + 0 0 85 -3,-0.4 3,-0.2 1,-0.2 -1,-0.0 -0.641 49.4 171.0 -89.1 108.4 25.8 30.9 3.1
56 56 S - 0 0 60 -2,-1.1 2,-0.3 1,-0.4 -1,-0.2 0.728 47.4 -6.9-112.0 -47.4 28.4 28.8 4.8
57 57 V + 0 0 18 8,-0.1 -1,-0.4 -3,-0.1 4,-0.1 -0.905 38.9 179.3-130.5 137.4 29.1 25.5 3.3
58 58 S - 0 0 72 -2,-0.3 3,-0.1 3,-0.2 -2,-0.0 0.602 42.1-135.2 -91.9 -12.9 27.2 23.8 0.4
59 59 K S S+ 0 0 157 1,-0.2 2,-0.1 2,-0.1 -2,-0.0 0.745 83.7 83.2 59.6 25.4 29.7 20.8 0.8
60 60 R S S- 0 0 191 1,-0.3 -1,-0.2 0, 0.0 3,-0.1 -0.001 86.4 -98.3-109.8-120.8 30.0 20.8 -3.1
61 61 F + 0 0 108 -2,-0.1 3,-0.5 1,-0.1 -1,-0.3 -0.072 67.0 131.1-139.1-139.5 32.5 23.3 -4.5
62 62 V S S- 0 0 49 1,-0.2 -1,-0.1 2,-0.2 -37,-0.0 0.524 91.0 -92.4 67.9 17.1 33.2 26.7 -6.1
63 63 L S S+ 0 0 23 1,-0.2 -1,-0.2 -3,-0.1 9,-0.1 0.397 116.3 96.3 68.0 5.1 36.0 27.1 -3.4
64 64 V + 0 0 30 -3,-0.5 -1,-0.2 110,-0.1 -2,-0.2 0.696 62.6 102.8 -52.1 -46.2 33.5 28.9 -1.2
65 65 P S > S- 0 0 1 0, 0.0 4,-3.6 0, 0.0 5,-0.3 -0.065 86.3-100.6 -81.6 162.0 32.9 25.6 0.6
66 66 I H > S+ 0 0 24 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.749 108.4 24.5 -72.1 -45.0 34.4 25.0 3.9
67 67 V H > S+ 0 0 28 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.949 122.4 51.4 -69.7 -44.4 37.5 22.8 3.6
68 68 V H > S+ 0 0 7 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.929 116.9 47.1 -57.1 -42.1 38.4 23.7 -0.1
69 69 V H X S+ 0 0 18 -4,-3.6 4,-1.9 2,-0.2 -2,-0.2 0.936 114.0 43.5 -72.1 -39.8 38.0 27.4 1.2
70 70 V H X S+ 0 0 16 -4,-2.4 4,-3.4 -5,-0.3 5,-0.2 0.907 109.0 57.2 -65.7 -38.6 40.1 27.0 4.4
71 71 T H X>S+ 0 0 0 -4,-3.0 4,-3.4 2,-0.2 5,-0.5 0.874 105.7 50.8 -63.7 -34.2 42.7 25.0 2.7
72 72 T H X5S+ 0 0 13 -4,-1.3 4,-1.8 -5,-0.3 5,-0.3 0.926 114.2 46.2 -57.4 -48.4 43.1 28.0 0.3
73 73 Q H X5S+ 0 0 15 -4,-1.9 4,-2.4 3,-0.2 -2,-0.2 0.960 120.3 38.6 -54.7 -54.9 43.4 30.2 3.3
74 74 L H X5S+ 0 0 2 -4,-3.4 4,-1.7 1,-0.2 -2,-0.2 0.872 119.7 38.9 -78.6 -50.0 45.8 27.9 5.0
75 75 L H X5S+ 0 0 1 -4,-3.4 4,-2.3 -5,-0.2 -1,-0.2 0.835 115.9 53.6 -78.1 -30.8 48.1 26.6 2.3
76 76 L H X> S+ 0 0 46 -3,-0.2 3,-1.1 65,-0.0 4,-0.6 -0.703 90.8 54.6 160.5 -77.7 49.4 35.2 15.6
102 102 I T 34 S+ 0 0 2 -3,-0.3 37,-0.8 1,-0.3 3,-0.2 0.808 121.2 27.4 -54.4 -36.5 49.5 31.7 14.2
103 103 D T >4 S+ 0 0 18 -4,-0.3 3,-0.7 -5,-0.2 -1,-0.3 0.504 95.3 92.8-104.0 -4.8 52.7 32.0 12.3
104 104 S T <4 S+ 0 0 49 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.771 76.5 61.8 -63.2 -33.6 54.4 34.6 14.2
105 105 R T 3< S- 0 0 111 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.1 0.878 118.7 -87.0 -60.7 -38.7 56.4 32.2 16.5
106 106 G X - 0 0 13 -3,-0.7 3,-7.2 -4,-0.2 4,-0.4 -0.447 41.4 -57.4 128.5-179.7 58.0 30.9 13.3
107 107 P T 3 S+ 0 0 100 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.406 126.4 49.5 -72.2 -11.0 58.3 28.7 10.3
108 108 K T >> S+ 0 0 191 2,-0.2 3,-1.0 1,-0.1 4,-0.7 0.773 108.6 56.4 -61.4 -38.5 58.2 25.5 12.2
109 109 C H <> S+ 0 0 7 -3,-7.2 4,-0.6 1,-0.3 30,-0.3 0.711 90.8 73.5 -62.9 -27.2 55.2 27.1 13.7
110 110 Q H 3> S+ 0 0 13 -4,-0.4 4,-2.0 1,-0.2 3,-0.4 0.810 89.4 62.2 -55.6 -38.9 54.0 27.4 10.1
111 111 S H <> S+ 0 0 51 -3,-1.0 4,-2.0 -4,-0.3 -1,-0.2 0.919 109.9 34.2 -57.1 -49.6 53.4 23.7 10.3
112 112 C H X S+ 0 0 39 -4,-0.7 4,-0.6 2,-0.3 -1,-0.2 0.210 104.4 68.9-107.4 17.2 50.8 23.8 12.9
113 113 V H X S+ 0 0 3 -4,-0.6 4,-2.5 -3,-0.4 -1,-0.2 0.802 110.2 42.0 -51.8 -60.2 49.5 27.0 11.6
114 114 V H X S+ 0 0 2 -4,-2.0 4,-1.5 1,-0.2 -2,-0.3 0.921 117.2 44.1 -64.1 -44.7 48.6 24.5 8.9
115 115 T H X S+ 0 0 67 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.856 111.9 53.2 -60.9 -41.1 47.4 21.7 11.3
116 116 A H X>S+ 0 0 9 -4,-0.6 4,-1.6 1,-0.3 5,-0.5 0.823 100.9 61.2 -66.7 -37.0 45.5 24.1 13.5
117 117 G H X5S+ 0 0 0 -4,-2.5 4,-2.3 3,-0.1 -1,-0.3 0.974 110.9 41.0 -49.6 -55.5 43.8 25.1 10.5
118 118 Y H X5S+ 0 0 88 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.914 112.4 46.6 -66.2 -48.7 42.6 21.5 10.2
119 119 E H X5S+ 0 0 81 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.929 122.1 37.3 -60.8 -46.5 41.6 20.4 13.8
120 120 L H X5S+ 0 0 1 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.871 113.1 54.4 -76.8 -39.6 39.6 23.7 14.4
121 121 L H X - 0 0 11 1,-0.2 3,-3.2 -129,-0.1 4,-0.5 -0.596 34.7-160.1 -98.2 75.6 30.4 39.7 -3.0
177 177 V T 3> S+ 0 0 11 -2,-0.9 4,-2.8 1,-0.3 -1,-0.2 0.426 76.4 58.1 -62.3 -18.5 32.8 42.3 -2.6
178 178 Q H 3> S+ 0 0 23 68,-0.4 4,-2.8 2,-0.2 -1,-0.3 0.902 107.8 51.3 -59.4 -38.5 30.8 44.9 -0.6
179 179 G H <> S+ 0 0 0 -3,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.893 111.2 48.2 -64.9 -41.5 30.3 42.2 2.0
180 180 C H > S+ 0 0 9 -4,-0.5 4,-3.2 1,-0.2 -2,-0.2 0.891 108.3 53.8 -62.1 -43.2 34.1 41.7 2.0
181 181 N H X S+ 0 0 26 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.905 109.1 47.7 -60.4 -44.3 34.6 45.3 2.2
182 182 E H X S+ 0 0 93 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.928 114.1 46.7 -62.8 -43.9 32.4 45.5 5.4
183 183 C H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.909 113.2 52.4 -62.6 -42.1 34.2 42.5 7.0
184 184 M H X S+ 0 0 7 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.891 103.7 53.7 -60.6 -41.4 37.5 44.1 6.0
185 185 L H X S+ 0 0 61 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.941 113.8 45.4 -60.1 -44.9 36.6 47.4 7.6
186 186 Y H X S+ 0 0 104 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.817 108.6 50.2 -74.7 -28.2 36.0 45.5 10.9
187 187 Y H X S+ 0 0 2 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.866 106.8 59.6 -75.6 -22.5 38.9 43.2 11.0
188 188 I H X S+ 0 0 26 -4,-1.9 4,-0.8 -5,-0.3 3,-0.4 0.963 108.7 43.4 -56.1 -52.9 40.9 46.3 10.4
189 189 V H >X S+ 0 0 82 -4,-1.5 4,-1.0 1,-0.2 3,-0.7 0.858 106.8 56.6 -64.0 -40.9 39.5 47.8 13.6
190 190 H H 3X S+ 0 0 5 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.826 101.5 64.0 -61.7 -29.0 39.7 44.8 16.0
191 191 F H 3X S+ 0 0 5 -4,-1.4 4,-2.0 -3,-0.4 -1,-0.2 0.823 91.1 57.1 -71.9 -28.4 43.4 44.8 15.1
192 192 Q H <<>S+ 0 0 62 -4,-0.8 5,-3.1 -3,-0.7 4,-0.4 0.905 110.2 48.8 -56.3 -43.0 44.3 48.0 16.6
193 193 E H <5S+ 0 0 100 -4,-1.0 -2,-0.3 1,-0.2 -1,-0.2 0.921 104.0 59.8 -59.3 -46.9 42.8 46.4 19.7
194 194 C H <5S+ 0 0 50 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.857 117.8 28.4 -60.3 -35.3 44.9 43.3 19.0
195 195 W T <5S- 0 0 87 -4,-2.0 3,-0.2 2,-0.3 -3,-0.1 0.849 125.8 -74.6 -85.2 -89.8 48.3 45.5 19.3
196 196 E T 5S- 0 0 143 1,-0.8 2,-0.5 -4,-0.4 -3,-0.2 0.170 71.3 -82.2-154.2 49.3 47.9 48.5 21.5
197 197 N S >S+ 0 0 0 25,-0.2 4,-4.0 -3,-0.2 5,-0.8 -0.288 117.5 81.7 138.0 -29.6 37.7 49.3 -6.6
223 223 P T 45S+ 0 0 8 0, 0.0 21,-0.1 0, 0.0 17,-0.0 0.546 101.2 51.2 -57.7 -5.8 39.1 49.3 -10.0
224 224 Y T 45S+ 0 0 113 3,-0.2 -5,-0.3 2,-0.1 20,-0.0 0.699 119.3 29.3-117.1 -29.0 40.9 52.2 -8.3
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242 242 I H X S+ 0 0 38 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.883 113.5 48.9 -62.3 -42.9 36.5 40.8 -11.6
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257 257 R - 0 0 95 -2,-0.5 2,-0.4 -45,-0.4 3,-0.1 -0.946 44.0-114.1-130.1 149.1 49.5 57.0 9.2
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277 277 Q 0 0 6 -181,-0.5 -65,-0.8 1,-0.3 -64,-0.3 0.731 360.0 360.0 -68.6 -42.5 49.5 44.5 5.4
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