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 .
168 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12437.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
74 44.0 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 .
2 1.2 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 .
0 0.0 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-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 .
11 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 4.8 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 1 0 0 1 0 1 1 0 0 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 .
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 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 A 0 0 157 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.8 -34.5 -74.1 -38.9
2 2 T - 0 0 130 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.446 360.0-120.1 -88.4 169.0 -30.7 -74.0 -39.0
3 3 I - 0 0 151 -2,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.950 19.6-132.6-115.2 130.3 -28.9 -73.8 -42.3
4 4 H - 0 0 153 -2,-0.5 2,-0.3 4,-0.0 3,-0.1 -0.491 24.4-167.3 -76.3 147.1 -26.5 -76.4 -43.3
5 5 N - 0 0 102 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.821 36.9-104.3-128.5 169.2 -23.1 -75.3 -44.5
6 6 V S S- 0 0 123 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.968 100.6 -17.1 -60.1 -48.0 -20.3 -77.1 -46.3
7 7 R S S- 0 0 177 -3,-0.1 2,-0.6 0, 0.0 -1,-0.2 -0.969 78.6 -91.8-150.7 161.8 -18.4 -77.3 -43.1
8 8 Y - 0 0 188 -2,-0.3 -4,-0.0 -3,-0.1 0, 0.0 -0.687 51.3-178.3 -79.1 123.9 -18.4 -75.6 -39.8
9 9 C - 0 0 85 -2,-0.6 2,-0.1 1,-0.0 -4,-0.0 -0.819 32.3 -95.6-119.8 159.9 -16.1 -72.7 -40.1
10 10 P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.464 43.4-169.8 -71.9 150.5 -15.0 -70.2 -37.6
11 11 A - 0 0 86 -2,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.919 27.0-104.2-138.6 161.6 -16.9 -66.9 -37.6
12 12 V + 0 0 149 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.771 39.8 176.6 -91.4 127.5 -16.6 -63.6 -35.9
13 13 E - 0 0 145 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.996 10.5-165.3-130.0 135.8 -18.9 -63.1 -33.1
14 14 Q - 0 0 141 -2,-0.4 2,-0.1 3,-0.0 3,-0.0 -0.982 14.4-138.9-123.3 131.7 -18.9 -60.0 -30.9
15 15 P - 0 0 75 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.440 44.3 -82.7 -79.1 161.5 -20.7 -59.9 -27.7
16 16 L S S+ 0 0 168 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.548 74.8 153.7 -67.1 117.1 -22.6 -56.8 -26.8
17 17 W - 0 0 181 -2,-0.6 2,-0.5 -3,-0.0 -3,-0.0 -0.975 41.6-134.9-145.4 154.9 -19.8 -54.8 -25.4
18 18 I - 0 0 124 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.959 24.4-129.6-115.4 130.8 -19.0 -51.1 -25.0
19 19 M - 0 0 170 -2,-0.5 2,-0.2 1,-0.0 -2,-0.0 -0.623 19.7-146.9 -82.4 132.5 -15.5 -50.0 -26.0
20 20 A - 0 0 94 -2,-0.4 2,-0.4 1,-0.0 -1,-0.0 -0.557 16.3-118.3 -90.3 160.7 -13.8 -47.9 -23.4
21 21 C - 0 0 113 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.847 30.1-117.8 -99.0 137.8 -11.4 -45.1 -24.3
22 22 K + 0 0 211 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.600 60.4 118.7 -78.9 132.3 -7.8 -45.6 -23.1
23 23 S - 0 0 104 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.941 57.4-110.3-175.3 166.5 -6.7 -43.0 -20.7
24 24 S - 0 0 89 -2,-0.3 2,-1.0 2,-0.1 -2,-0.0 -0.957 15.7-153.9-117.3 132.3 -5.5 -42.7 -17.2
25 25 C + 0 0 136 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.836 45.9 127.5-102.1 99.2 -7.6 -41.1 -14.5
26 26 S - 0 0 83 -2,-1.0 2,-0.2 0, 0.0 -2,-0.1 -0.960 60.7-100.9-146.9 162.7 -5.1 -39.9 -12.0
27 27 L - 0 0 157 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.562 44.2-105.9 -82.3 150.5 -4.3 -36.7 -10.2
28 28 L - 0 0 156 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.635 34.7-165.2 -74.5 130.1 -1.3 -34.8 -11.5
29 29 L + 0 0 146 -2,-0.4 2,-0.5 2,-0.0 -1,-0.1 -0.831 23.6 152.0-120.0 96.0 1.5 -35.3 -9.1
30 30 L - 0 0 144 -2,-0.6 2,-0.5 2,-0.1 -2,-0.0 -0.980 20.7-173.9-126.5 125.0 4.2 -32.8 -9.8
31 31 A + 0 0 94 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.969 29.7 134.2-113.4 125.8 6.5 -31.5 -7.1
32 32 A - 0 0 92 -2,-0.5 2,-0.2 3,-0.0 3,-0.1 -0.987 54.2 -93.6-163.3 166.3 8.7 -28.8 -8.3
33 33 V - 0 0 121 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.555 51.0 -99.8 -85.2 152.5 10.1 -25.4 -7.4
34 34 L - 0 0 163 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.397 31.9-124.5 -71.9 151.3 8.4 -22.3 -8.7
35 35 L + 0 0 159 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.835 37.9 177.4 -95.4 131.0 9.8 -20.7 -11.7
36 36 S - 0 0 97 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.981 23.7-159.3-139.7 152.0 10.6 -17.1 -11.1
37 37 V - 0 0 130 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -0.951 19.7-139.6-121.5 143.6 12.1 -14.2 -13.0
38 38 L + 0 0 158 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.902 50.4 107.6-116.1 114.4 13.5 -11.2 -11.2
39 39 A + 0 0 94 -2,-0.7 2,-0.3 2,-0.1 -2,-0.1 -0.810 30.6 119.2-171.8 136.7 12.8 -7.8 -12.5
40 40 A - 0 0 94 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.853 55.5 -99.6 170.4 155.6 10.7 -5.0 -11.2
41 41 A - 0 0 100 -2,-0.3 2,-0.5 2,-0.0 -2,-0.1 -0.589 40.1-134.8 -83.0 154.5 10.5 -1.5 -10.0
42 42 S + 0 0 114 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.960 25.0 175.9-119.3 128.9 10.3 -1.2 -6.3
43 43 A - 0 0 100 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.991 14.5-162.4-122.5 134.2 7.9 1.1 -4.5
44 44 S - 0 0 115 -2,-0.4 2,-0.4 3,-0.0 -2,-0.0 -0.910 11.5-167.9-123.6 148.6 7.7 0.9 -0.8
45 45 G + 0 0 65 -2,-0.4 2,-0.2 6,-0.0 -2,-0.0 -1.000 49.1 77.8-130.8 131.6 5.1 2.1 1.6
46 46 S S S+ 0 0 42 -2,-0.4 6,-2.4 3,-0.1 2,-2.3 -0.664 84.5 29.7 175.1-115.1 5.9 2.3 5.3
47 47 a S S+ 0 0 22 -2,-0.2 -3,-0.0 5,-0.2 -2,-0.0 -0.509 87.1 119.7 -79.7 80.8 7.8 4.7 7.3
48 48 V S > >S- 0 0 58 -2,-2.3 3,-2.4 5,-0.1 5,-1.7 -0.980 74.4 -86.9-139.8 149.2 7.2 7.7 5.1
49 49 P B 3 5S+a 53 0A 30 0, 0.0 5,-0.3 0, 0.0 6,-0.2 -0.299 116.7 26.5 -55.9 138.2 5.6 10.9 5.9
50 50 G T 3 5S+ 0 0 66 3,-2.1 4,-0.2 1,-0.3 5,-0.1 0.228 126.9 49.9 92.0 -10.9 1.9 10.8 5.5
51 51 V T < 5S- 0 0 93 -3,-2.4 -1,-0.3 2,-0.9 -4,-0.2 0.293 125.7 -3.0-122.9-111.9 1.9 7.1 6.1
52 52 A T 5S+ 0 0 37 -6,-2.4 2,-0.4 -3,-0.1 57,-0.4 0.830 136.1 42.4 -59.4 -34.4 3.6 5.3 9.0
53 53 F B > + 0 0 1 46,-0.1 4,-1.5 1,-0.1 3,-0.8 0.842 60.2 171.0 54.0 53.2 8.3 15.2 15.9
59 59 P H 3> S+ 0 0 45 0, 0.0 4,-1.2 0, 0.0 42,-0.1 0.857 78.6 52.1 -58.9 -35.0 7.6 18.9 16.4
60 60 H H 3> S+ 0 0 64 40,-0.2 4,-1.7 1,-0.2 41,-0.3 0.772 104.7 56.8 -69.1 -32.9 8.3 18.7 20.2
61 61 b H <> S+ 0 0 0 -3,-0.8 4,-2.6 40,-0.2 -1,-0.2 0.832 100.5 57.3 -69.2 -33.3 11.6 17.0 19.5
62 62 R H X S+ 0 0 49 -4,-1.5 4,-2.7 1,-0.2 5,-0.2 0.965 108.5 46.6 -61.2 -46.0 12.7 19.9 17.4
63 63 D H X S+ 0 0 38 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.841 111.2 51.8 -63.6 -38.9 12.1 22.2 20.4
64 64 Y H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.909 111.6 46.7 -65.6 -41.6 13.9 19.9 22.8
65 65 V H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.4 0.928 115.8 44.6 -67.9 -41.8 16.9 19.7 20.5
66 66 L H X>S+ 0 0 2 -4,-2.7 5,-2.1 -5,-0.2 6,-1.0 0.858 108.3 57.8 -70.3 -33.5 17.0 23.4 20.0
67 67 Q H <5S+ 0 0 29 -4,-2.5 4,-0.4 4,-0.2 -1,-0.2 0.972 115.2 36.8 -61.1 -47.7 16.5 24.1 23.6
68 68 Q H <5S+ 0 0 62 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.987 130.8 27.7 -66.7 -57.8 19.5 22.1 24.5
69 69 T H <5S+ 0 0 19 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.974 132.6 31.5 -71.3 -57.0 21.8 23.0 21.6
70 70 c T <5S- 0 0 33 -4,-0.9 -3,-0.2 -5,-0.4 -1,-0.2 0.846 102.7-124.0 -72.6 -32.8 20.6 26.4 20.6
71 71 G S S- 0 0 46 0, 0.0 4,-3.6 0, 0.0 -1,-0.3 -0.094 72.4 -87.6 -66.0 173.6 11.1 14.9 31.9
95 95 Y T 4>S+ 0 0 133 1,-0.3 5,-2.4 2,-0.3 6,-0.4 0.762 123.8 44.7 -56.0 -48.4 8.3 16.8 30.2
96 96 L I 4>S+ 0 0 3 -16,-3.1 5,-1.4 3,-0.2 -1,-0.3 0.934 126.1 40.3 -62.8 -39.0 10.1 18.7 27.4
97 97 A I 4>S+ 0 0 0 -17,-0.9 5,-2.9 -3,-0.3 -2,-0.3 0.997 131.5 13.3 -65.9 -70.6 11.8 15.4 26.9
98 98 K I <>S+ 0 0 99 -4,-3.6 5,-2.9 3,-0.3 6,-0.2 0.946 122.7 48.2 -82.1 -51.7 9.2 12.7 27.3
99 99 L I 5S+ 0 0 73 -6,-0.2 4,-0.2 -5,-0.2 5,-0.2 0.978 129.3 19.2 -64.5 -54.7 5.8 14.1 27.4
100 100 Y I >< S+ 0 0 0 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.909 109.0 51.8 -65.1 -42.8 8.4 9.2 19.3
106 106 A H 3< S+ 0 0 30 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.840 100.4 62.5 -63.0 -35.4 6.7 6.4 21.1
107 107 E H 3< S+ 0 0 138 -4,-2.0 -1,-0.3 -5,-0.2 2,-0.2 0.779 88.9 88.9 -63.1 -26.2 3.5 6.8 19.0
108 108 I S << S- 0 0 3 -3,-1.0 5,-0.1 -4,-0.6 -55,-0.1 -0.495 97.0 -98.4 -72.9 139.6 5.6 6.0 16.0
109 109 S >> - 0 0 51 -57,-0.4 4,-0.9 -2,-0.2 3,-0.5 -0.258 35.9-114.6 -58.0 150.5 5.8 2.3 15.1
110 110 Q G >4 S+ 0 0 141 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.880 115.2 50.9 -58.9 -41.7 9.0 0.8 16.5
111 111 Q G 34 S+ 0 0 143 1,-0.2 3,-0.5 2,-0.1 4,-0.4 0.864 109.8 50.9 -64.1 -37.9 10.4 0.1 13.1
112 112 a G <> S+ 0 0 1 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.611 85.5 90.7 -73.0 -17.9 9.7 3.6 11.9
113 113 R H S+ 0 0 62 -3,-0.5 4,-2.3 -4,-0.4 -1,-0.2 0.929 112.1 52.3 -66.0 -40.2 14.9 5.6 13.4
115 115 E H > S+ 0 0 109 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.904 105.8 55.0 -61.9 -40.0 13.6 6.9 10.1
116 116 A H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.912 107.1 50.4 -59.6 -42.4 11.6 9.6 11.8
117 117 L H X S+ 0 0 9 -4,-1.6 4,-3.0 1,-0.2 -1,-0.2 0.943 109.7 50.1 -61.4 -45.0 14.8 10.8 13.5
118 118 R H X>S+ 0 0 81 -4,-2.3 4,-3.3 1,-0.2 5,-0.7 0.902 109.8 52.0 -60.9 -39.7 16.5 10.9 10.2
119 119 Y H X5S+ 0 0 16 -4,-2.4 4,-2.1 3,-0.2 22,-0.5 0.936 111.0 46.9 -59.6 -50.5 13.6 12.9 8.8
120 120 F H <5S+ 0 0 4 -4,-2.7 21,-1.0 20,-0.2 -1,-0.2 0.918 122.6 34.7 -64.0 -44.1 13.7 15.4 11.6
121 121 I H <5S+ 0 0 19 -4,-3.0 21,-2.9 20,-0.2 22,-0.2 0.987 134.1 22.9 -72.6 -59.3 17.5 15.8 11.3
122 122 A H <5S- 0 0 53 -4,-3.3 -3,-0.2 19,-0.2 -2,-0.2 0.723 99.3-133.7 -76.4 -35.0 18.0 15.5 7.6
123 123 L << - 0 0 42 -4,-2.1 2,-0.3 -5,-0.7 17,-0.2 0.202 14.1-128.2 83.5 141.7 14.5 16.4 6.3
124 124 P - 0 0 32 0, 0.0 15,-2.7 0, 0.0 -76,-0.0 -0.878 5.1-142.1-115.1 167.7 12.8 14.4 3.6
125 125 V - 0 0 77 -2,-0.3 2,-0.4 13,-0.3 12,-0.0 -0.959 13.1-148.6-127.7 113.4 11.2 15.4 0.4
126 126 P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 12,-0.1 -0.684 14.5-138.6 -76.5 131.4 8.1 13.6 -0.5
127 127 S + 0 0 115 -2,-0.4 4,-0.1 5,-0.1 -2,-0.0 -0.730 51.1 114.3 -86.6 139.4 7.8 13.4 -4.3
128 128 Q - 0 0 121 -2,-0.4 2,-0.0 2,-0.3 0, 0.0 -0.973 69.5 -59.4 176.5 172.9 4.3 14.0 -5.3
129 129 P S S+ 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.373 107.0 32.4 -68.5 156.8 2.0 16.2 -7.1
130 130 V S S- 0 0 125 2,-0.0 -2,-0.3 -2,-0.0 3,-0.1 -0.008 110.6 -63.8 74.1 166.8 2.0 19.7 -5.8
131 131 D - 0 0 133 1,-0.1 2,-0.1 -4,-0.1 -4,-0.0 -0.511 51.5-103.0 -90.0 159.5 5.2 21.0 -4.4
132 132 P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.465 50.0-125.3 -70.7 155.6 7.0 19.6 -1.4
133 133 R + 0 0 192 4,-0.1 2,-0.2 -2,-0.1 3,-0.1 -0.821 53.4 77.7-124.8 154.0 6.4 21.8 1.5
134 134 S S S- 0 0 58 -2,-0.3 4,-0.1 1,-0.1 5,-0.1 -0.676 85.3 -78.6 146.9 173.5 8.3 23.7 4.2
135 135 G S S+ 0 0 84 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.954 131.7 34.3 -61.2 -44.6 10.1 27.0 4.3
136 136 N S S- 0 0 87 2,-0.2 2,-0.1 -3,-0.1 0, 0.0 -0.659 118.9 -86.3 -96.5 161.4 12.8 25.0 2.7
137 137 V S S+ 0 0 92 -2,-0.3 -4,-0.1 -12,-0.0 -3,-0.1 -0.458 95.6 31.1 -71.3 144.9 11.7 22.3 0.4
138 138 G S S- 0 0 0 -4,-0.1 -13,-0.3 -12,-0.1 2,-0.2 -0.128 91.8 -73.2 98.9 165.3 11.0 19.0 2.1
139 139 E S S- 0 0 24 -15,-2.7 -5,-0.1 -5,-0.1 -2,-0.0 -0.609 88.2 -10.9 -99.2 155.9 9.6 18.2 5.5
140 140 S + 0 0 6 -17,-0.2 -20,-0.2 -2,-0.2 -19,-0.1 -0.044 66.2 150.9 54.1-160.2 11.5 18.4 8.8
141 141 G - 0 0 0 -21,-1.0 -19,-0.2 -22,-0.5 -20,-0.2 0.199 52.4-104.9 103.9 138.0 15.2 19.0 8.7
142 142 L - 0 0 0 -21,-2.9 -20,-0.1 8,-0.1 -1,-0.1 0.869 45.6-173.9 -66.7 -48.7 17.3 20.7 11.3
143 143 I - 0 0 58 -22,-0.2 2,-0.1 -21,-0.1 10,-0.1 0.638 31.5 -83.3 60.5 138.8 18.1 24.1 9.8
144 144 D - 0 0 93 5,-0.0 0, 0.0 9,-0.0 0, 0.0 -0.369 37.9-163.0 -76.4 152.4 20.5 26.7 11.2
145 145 L B > -B 148 0B 37 3,-2.9 3,-2.7 -2,-0.1 2,-0.3 -0.834 45.1 -71.4-125.3 164.6 19.5 29.2 13.9
146 146 P T 3 S- 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.458 122.0 -4.6 -62.8 123.4 21.4 32.2 14.9
147 147 G T 3 S+ 0 0 88 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 0.695 121.1 94.7 69.5 18.4 24.5 31.2 16.6
148 148 c B < -B 145 0B 2 -3,-2.7 -3,-2.9 -77,-0.0 -78,-0.1 -0.693 64.2-155.9-147.0 91.0 23.3 27.6 16.4
149 149 P >> - 0 0 48 0, 0.0 4,-1.3 0, 0.0 3,-0.7 -0.256 25.6-118.8 -67.4 153.2 24.5 25.7 13.4
150 150 R H 3> S+ 0 0 75 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.785 111.2 62.1 -61.8 -34.3 22.6 22.7 12.0
151 151 E H 3> S+ 0 0 112 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.872 100.7 50.8 -64.0 -37.7 25.6 20.5 12.7
152 152 M H <> S+ 0 0 101 -3,-0.7 4,-1.3 1,-0.2 -1,-0.2 0.949 112.0 47.5 -65.8 -43.4 25.4 21.0 16.5
153 153 Q H X S+ 0 0 0 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.888 109.5 52.8 -63.8 -41.6 21.7 20.2 16.6
154 154 W H X S+ 0 0 105 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.888 101.7 58.6 -67.2 -36.0 22.0 17.1 14.5
155 155 D H < S+ 0 0 99 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.926 113.4 39.5 -59.4 -42.9 24.7 15.6 16.7
156 156 F H >< S+ 0 0 38 -4,-1.3 3,-1.4 1,-0.2 4,-0.3 0.869 108.6 60.2 -71.8 -40.3 22.4 15.8 19.7
157 157 V H >< S+ 0 0 3 -4,-2.3 3,-1.5 1,-0.3 4,-0.2 0.830 94.6 65.3 -61.1 -31.8 19.2 14.8 17.8
158 158 R T 3< S+ 0 0 115 -4,-1.8 3,-0.5 1,-0.3 4,-0.3 0.820 94.7 60.8 -58.6 -33.6 20.8 11.4 16.9
159 159 L T < S+ 0 0 75 -3,-1.4 3,-0.5 -4,-0.4 6,-0.4 0.555 73.6 100.3 -69.3 -15.8 20.9 10.5 20.7
160 160 L S < S+ 0 0 1 -3,-1.5 6,-3.0 -4,-0.3 7,-0.8 0.834 82.6 43.7 -49.4 -48.3 17.1 10.7 21.2
161 161 V S S+ 0 0 22 -3,-0.5 7,-0.6 -75,-0.4 6,-0.6 0.907 91.7 107.3 -64.7 -38.9 16.4 6.9 21.1
162 162 A S > >S- 0 0 37 -3,-0.5 5,-1.7 -4,-0.3 3,-0.9 0.182 87.8 -96.5 -48.2 147.7 19.3 5.9 23.2
163 163 P T 3 5S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.564 117.6 42.8 -62.2 131.8 18.8 4.8 26.6
164 164 G T 3 5S+ 0 0 47 -2,-0.3 -80,-0.2 1,-0.2 -2,-0.1 -0.535 113.2 51.0 117.1 -62.6 19.4 7.9 28.5
165 165 Q T < 5S- 0 0 29 -3,-0.9 -1,-0.2 -6,-0.4 -79,-0.2 0.828 141.5 -38.8 -72.3 -91.7 17.5 10.2 26.3
166 166 d T 5 - 0 0 0 -6,-3.0 -80,-0.3 -81,-0.6 -5,-0.2 0.786 63.8-159.0 -95.8 -27.7 14.1 8.7 25.8
167 167 N < 0 0 16 -5,-1.7 -5,-0.2 -7,-0.8 -79,-0.2 0.959 360.0 360.0 48.4 54.7 15.2 5.1 25.6
168 168 L 0 0 30 -7,-0.6 -81,-0.5 -81,-0.5 -80,-0.1 0.348 360.0 360.0-137.2 360.0 12.0 4.4 23.9