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 .
171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10541.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
68 39.8 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 .
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 .
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 .
1 0.6 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.8 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 1 0 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 .
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 0 101 0, 0.0 4,-0.2 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0-179.8 8.4 19.7 2.0
2 2 L + 0 0 45 61,-0.1 62,-0.2 2,-0.1 3,-0.1 0.866 360.0 110.9 -67.5 -33.7 11.8 18.5 2.8
3 3 R S S- 0 0 130 1,-0.2 2,-1.1 4,-0.1 5,-0.3 0.146 85.9-102.1 -47.2 154.8 13.0 21.6 0.9
4 4 Y S S+ 0 0 44 3,-0.2 -1,-0.2 2,-0.1 2,-0.2 -0.719 87.1 96.8 -88.6 100.9 14.7 24.3 2.7
5 5 F S S- 0 0 164 -2,-1.1 3,-0.2 -4,-0.2 -1,-0.1 -0.271 107.7 -29.6-149.0-127.5 11.9 26.8 3.0
6 6 M S S+ 0 0 154 1,-0.2 45,-0.3 -2,-0.2 -2,-0.1 0.864 139.4 63.8 -66.7 -33.3 9.8 27.1 6.0
7 7 A S S+ 0 0 6 -4,-0.2 57,-0.3 2,-0.1 -1,-0.2 0.823 73.2 111.7 -59.8 -36.3 10.4 23.5 6.5
8 8 L - 0 0 12 -5,-0.3 43,-0.2 -3,-0.2 2,-0.1 -0.122 67.6-120.7 -52.8 128.4 14.2 24.0 7.0
9 9 P - 0 0 4 0, 0.0 43,-0.2 0, 0.0 -1,-0.1 -0.312 44.4 -12.4 -92.3 165.3 14.8 23.1 10.5
10 10 V > + 0 0 0 41,-0.6 3,-0.6 31,-0.2 42,-0.2 0.726 34.9 178.2 34.1 77.4 16.0 23.9 14.0
11 11 P T 3> S+ 0 0 32 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.771 86.2 62.0 -67.8 -25.0 18.0 27.1 14.0
12 12 S H 3> S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 29,-0.3 0.733 92.1 68.4 -69.7 -23.9 18.3 26.6 17.7
13 13 Q H <4 S+ 0 0 1 -3,-0.6 -1,-0.2 1,-0.2 5,-0.2 0.887 92.8 55.5 -66.6 -36.8 20.1 23.5 16.9
14 14 P H > S+ 0 0 22 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.930 109.5 46.4 -63.3 -37.7 23.1 25.4 15.5
15 15 V H X S+ 0 0 24 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.884 109.1 54.9 -68.5 -39.7 23.5 27.3 18.7
16 16 D H X S+ 0 0 11 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.978 113.5 40.8 -63.9 -51.2 23.2 24.2 20.8
17 17 P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.4 0.846 112.4 54.4 -61.2 -31.6 25.9 22.5 19.0
18 18 S H X>S+ 0 0 3 -4,-2.1 5,-1.7 -5,-0.2 4,-1.3 0.852 105.6 55.6 -68.7 -32.2 28.2 25.5 18.7
19 19 T H <5S+ 0 0 35 -4,-2.4 4,-0.5 3,-0.2 -1,-0.2 0.961 114.5 37.1 -64.9 -47.3 27.9 26.0 22.4
20 20 G H <5S+ 0 0 52 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.1 0.975 126.7 33.6 -69.3 -52.9 29.2 22.5 23.2
21 21 N H <5S+ 0 0 38 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.970 131.3 31.3 -70.7 -53.1 31.8 22.1 20.5
22 22 V T <5S- 0 0 18 -4,-1.3 2,-0.7 -5,-0.4 -3,-0.2 0.976 88.8-163.3 -66.5 -51.7 33.0 25.7 20.2
23 23 G S > S- 0 0 69 0, 0.0 3,-0.7 0, 0.0 4,-0.6 -0.316 117.6 -92.3 -73.4 174.2 20.4 22.5 31.5
35 35 R H 3> S+ 0 0 153 1,-0.2 4,-4.0 2,-0.1 5,-0.3 0.754 106.7 86.2 -61.1 -28.1 17.7 21.3 29.2
36 36 E H 3> S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.833 89.7 42.2 -53.7 -47.3 16.8 24.6 27.8
37 37 M H <> S+ 0 0 5 -3,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.958 124.3 38.0 -64.4 -44.1 19.3 25.0 25.0
38 38 Q H X S+ 0 0 74 -4,-0.6 4,-2.7 -6,-0.4 5,-0.4 0.870 112.7 58.3 -68.9 -38.5 18.9 21.4 23.9
39 39 R H X>S+ 0 0 107 -4,-4.0 5,-1.7 1,-0.2 4,-1.2 0.917 102.9 53.9 -60.8 -44.0 15.2 21.4 24.5
40 40 D H X5S+ 0 0 28 -4,-2.3 4,-0.8 -5,-0.3 -1,-0.2 0.958 112.0 42.1 -61.2 -48.7 14.7 24.3 22.2
41 41 F H <5S+ 0 0 1 -4,-1.5 12,-2.0 -29,-0.3 13,-0.3 0.974 130.2 23.3 -68.1 -50.8 16.4 22.6 19.3
42 42 V H <5S+ 0 0 8 -4,-2.7 12,-2.6 10,-0.2 13,-0.3 0.994 134.5 30.7 -72.2 -58.2 14.9 19.2 19.7
43 43 R H <5S+ 0 0 145 -4,-1.2 -3,-0.2 -5,-0.4 9,-0.1 0.825 83.2 114.1 -71.4 -40.0 11.8 19.8 21.6
44 44 L << - 0 0 48 -5,-1.7 11,-0.7 -4,-0.8 8,-0.7 -0.015 50.3-154.9 -55.7 135.0 10.5 23.2 20.6
45 45 L - 0 0 103 1,-0.2 4,-0.2 6,-0.2 -1,-0.1 -0.283 39.7 -58.0 -95.9 179.7 7.3 23.1 18.7
46 46 V S S+ 0 0 105 -2,-0.1 -1,-0.2 5,-0.1 4,-0.1 -0.368 79.5 128.1 -61.1 140.7 5.8 25.6 16.3
47 47 A S S- 0 0 54 2,-1.1 4,-0.1 -3,-0.1 -1,-0.0 -0.895 82.0 -59.4-170.5-168.6 5.6 28.9 17.9
48 48 P S S+ 0 0 148 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.750 125.4 70.6 -63.7 -19.7 6.5 32.5 17.3
49 49 G S S- 0 0 40 -4,-0.2 -2,-1.1 1,-0.2 2,-0.1 -0.288 105.5 -85.3 -82.8 178.4 9.9 30.9 17.3
50 50 Q - 0 0 101 1,-0.1 -1,-0.2 -4,-0.1 -38,-0.1 -0.370 51.0 -87.6 -84.3 167.4 10.9 28.6 14.4
51 51 C - 0 0 35 -45,-0.3 -41,-0.6 -43,-0.2 2,-0.2 -0.254 42.9-150.6 -69.7 159.6 10.1 25.0 14.2
52 52 N > - 0 0 0 -8,-0.7 4,-1.8 -43,-0.2 -10,-0.2 -0.581 36.0 -81.2-124.0-173.7 12.4 22.4 15.7
53 53 L T 4 S+ 0 0 1 -12,-2.0 -11,-0.2 1,-0.2 -10,-0.1 0.916 127.6 49.2 -60.6 -43.0 13.3 18.9 15.0
54 54 A T 4 S+ 0 0 36 -12,-2.6 4,-0.4 -13,-0.3 -1,-0.2 0.900 104.5 59.8 -63.7 -39.5 10.3 17.5 16.7
55 55 T T 4 S+ 0 0 25 -11,-0.7 2,-0.3 -13,-0.3 -1,-0.2 0.941 93.9 69.1 -60.0 -46.7 7.9 19.8 15.0
56 56 I S < S- 0 0 29 -4,-1.8 2,-0.1 1,-0.1 3,-0.1 -0.577 112.4 -93.4 -76.2 136.0 8.8 18.5 11.6
57 57 H > + 0 0 107 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 -0.218 48.2 177.9 -52.8 107.6 7.6 15.0 11.3
58 58 N T 4 S+ 0 0 20 -4,-0.4 -1,-0.2 2,-0.2 8,-0.2 0.971 84.0 28.4 -72.6 -59.4 10.5 13.0 12.4
59 59 V T 4 S+ 0 0 73 1,-0.2 -2,-0.1 92,-0.1 92,-0.1 0.949 125.5 50.1 -67.3 -47.1 8.8 9.6 12.1
60 60 R T 4 S+ 0 0 187 90,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.919 115.9 7.0 -62.8 -44.7 6.5 10.8 9.4
61 61 Y < - 0 0 143 -4,-1.2 91,-0.2 2,-0.2 92,-0.1 -0.801 63.8-104.9-146.9 178.4 8.9 12.3 7.1
62 62 C S S+ 0 0 39 -2,-0.3 5,-0.4 3,-0.1 3,-0.3 0.765 91.8 93.6 -64.8 -33.3 12.2 13.4 5.7
63 63 P S S+ 0 0 13 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 -0.360 96.5 6.8 -64.5 164.4 11.6 16.8 6.9
64 64 A S S+ 0 0 0 -57,-0.3 2,-0.2 1,-0.2 -3,-0.2 0.794 117.4 74.1 5.0 94.4 13.2 17.4 10.4
65 65 V S > S- 0 0 0 -3,-0.3 4,-2.6 86,-0.1 5,-0.3 -0.756 111.7 -26.5-175.9-142.0 15.0 14.1 10.6
66 66 E H > S+ 0 0 45 -2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.914 135.2 53.3 -60.6 -43.3 18.1 12.9 8.9
67 67 Q H > S+ 0 0 44 -5,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.954 114.4 39.6 -64.1 -47.1 17.6 15.1 5.9
68 68 P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.864 115.0 51.3 -69.1 -31.0 17.3 18.3 7.9
69 69 L H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.936 110.5 54.6 -64.5 -38.6 19.9 17.3 10.3
70 70 W H X>S+ 0 0 52 -4,-3.1 4,-2.2 -5,-0.3 5,-0.9 0.917 108.6 43.1 -60.9 -49.6 21.9 16.7 7.2
71 71 I H <5S+ 0 0 0 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.941 115.3 50.3 -67.3 -38.2 21.5 20.1 5.7
72 72 L H <5S+ 0 0 4 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.928 111.3 47.4 -61.1 -41.3 22.1 21.7 9.0
73 73 Q H <5S- 0 0 0 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.856 99.1-160.2 -62.9 -32.9 25.2 19.6 9.3
74 74 Q T <5 + 0 0 31 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.787 40.3 145.8 56.2 36.6 25.6 20.9 5.8
75 75 T S S- 0 0 3 -3,-0.2 3,-0.8 1,-0.2 -17,-0.0 -0.194 71.2-136.0 -44.3 124.7 20.7 29.1 3.0
97 97 P T 3 S+ 0 0 29 0, 0.0 -1,-0.2 0, 0.0 14,-0.2 0.405 81.2 94.2 -71.5 -6.4 21.0 28.1 6.5
98 98 G T 3 S+ 0 0 0 -20,-0.3 3,-0.1 -21,-0.1 -21,-0.1 0.892 101.6 28.4 -59.3 -36.4 22.4 24.6 6.3
99 99 Q S < S- 0 0 35 -3,-0.8 12,-0.3 1,-0.4 -25,-0.1 0.355 135.7 -15.6 -94.1-132.7 25.8 26.2 6.8
100 100 P - 0 0 29 0, 0.0 -1,-0.4 0, 0.0 2,-0.4 -0.385 67.5-145.5 -69.8 159.3 25.9 29.4 8.7
101 101 Y - 0 0 98 8,-0.5 2,-0.2 -3,-0.1 -5,-0.1 -0.949 20.6-108.9-123.4 143.4 22.7 31.3 9.3
102 102 L + 0 0 115 -7,-0.4 2,-0.3 -2,-0.4 8,-0.0 -0.463 51.2 142.9 -75.1 141.0 22.4 35.1 9.5
103 103 A - 0 0 69 -2,-0.2 2,-1.4 2,-0.1 -2,-0.0 -0.951 57.6-104.0-164.2 159.4 21.7 36.7 12.8
104 104 K S S+ 0 0 206 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.683 75.5 117.8 -94.6 87.4 22.8 39.8 14.5
105 105 L - 0 0 63 -2,-1.4 -2,-0.1 1,-0.1 0, 0.0 -0.987 60.5-143.9-149.0 138.4 25.3 38.4 16.9
106 106 Y S S+ 0 0 226 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.924 106.2 54.0 -65.8 -41.1 29.0 38.9 17.3
107 107 C S S+ 0 0 54 -3,-0.1 -1,-0.2 -81,-0.1 9,-0.1 0.958 79.2 176.5 -58.3 -50.0 29.4 35.3 18.2
108 108 C - 0 0 35 1,-0.1 -83,-0.1 -8,-0.0 -1,-0.1 0.941 19.0-153.4 47.3 61.9 27.6 34.3 15.0
109 109 Q - 0 0 19 -9,-0.0 -8,-0.5 2,-0.0 2,-0.3 -0.400 17.1-169.7 -65.3 144.8 28.1 30.6 15.5
110 110 E - 0 0 65 2,-0.3 4,-0.1 -10,-0.2 -11,-0.1 -0.959 38.4-129.0-139.5 154.6 28.1 28.8 12.2
111 111 L S S+ 0 0 4 -2,-0.3 18,-0.2 -12,-0.3 19,-0.1 0.878 96.3 82.0 -66.9 -35.0 28.0 25.3 10.9
112 112 A S S- 0 0 20 1,-0.2 -2,-0.3 -3,-0.1 2,-0.1 -0.161 109.5 -75.7 -63.5 163.9 31.0 26.3 8.9
113 113 E - 0 0 110 1,-0.1 -1,-0.2 -4,-0.1 12,-0.2 -0.422 44.0-151.0 -64.4 135.4 34.2 26.2 10.7
114 114 I B -A 124 0A 13 10,-1.1 10,-1.4 1,-0.2 -1,-0.1 -0.928 10.7-171.1-110.4 109.9 34.6 29.1 13.0
115 115 P + 0 0 84 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.735 53.6 114.4 -69.2 -20.5 38.2 29.9 13.4
116 116 Q + 0 0 138 7,-0.1 2,-0.3 -9,-0.1 8,-0.2 -0.351 54.1 97.5 -57.8 103.7 37.3 32.3 16.2
117 117 Q S S- 0 0 54 -2,-0.7 2,-0.3 6,-0.1 6,-0.2 -0.943 88.3 -53.8-172.4 174.4 39.1 30.3 18.9
118 118 C > - 0 0 88 4,-0.4 4,-2.4 -2,-0.3 -2,-0.0 -0.530 43.0-147.0 -67.8 131.8 42.3 30.3 20.7
119 119 R T 4 S+ 0 0 218 -2,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.906 96.1 57.8 -63.7 -40.2 45.0 30.2 18.1
120 120 C T 4 S+ 0 0 120 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.966 116.1 30.2 -58.9 -57.5 47.1 28.2 20.4
121 121 E T 4 S- 0 0 163 1,-0.2 2,-0.2 0, 0.0 -2,-0.2 0.992 120.2-107.8 -65.7 -56.3 44.7 25.4 20.9
122 122 M < - 0 0 115 -4,-2.4 -4,-0.4 -7,-0.1 -1,-0.2 -0.707 30.9 -73.5 145.8 166.3 43.2 25.7 17.4
123 123 A - 0 0 32 -2,-0.2 2,-0.8 -6,-0.2 -6,-0.1 -0.403 59.7 -93.0 -78.9 164.1 40.0 26.9 15.9
124 124 C B -A 114 0A 10 -10,-1.4 -10,-1.1 -8,-0.2 -1,-0.1 -0.741 45.9-130.9 -83.3 114.7 36.9 24.7 16.3
125 125 K >> - 0 0 109 -2,-0.8 4,-1.2 -12,-0.2 3,-0.6 -0.286 7.0-129.6 -65.2 146.9 36.9 22.6 13.2
126 126 S H 3> S+ 0 0 13 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.890 110.9 59.7 -63.4 -36.7 33.7 22.4 11.4
127 127 S H 3> S+ 0 0 56 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.815 98.4 59.5 -62.2 -28.8 34.0 18.7 11.4
128 128 R H <> S+ 0 0 111 -3,-0.6 4,-1.0 1,-0.2 -1,-0.3 0.925 106.1 46.1 -65.9 -42.3 34.1 18.9 15.2
129 129 S H X S+ 0 0 11 -4,-1.2 4,-2.0 -3,-0.4 -2,-0.2 0.859 106.3 61.0 -66.4 -36.1 30.7 20.5 15.2
130 130 L H X S+ 0 0 14 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.885 96.6 58.1 -62.2 -38.6 29.3 17.9 12.8
131 131 L H X S+ 0 0 104 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.929 110.5 42.4 -59.2 -45.8 30.0 15.0 15.0
132 132 L H X S+ 0 0 53 -4,-1.0 4,-1.4 1,-0.2 3,-0.4 0.887 110.1 59.9 -65.3 -38.0 27.8 16.4 17.8
133 133 L H X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.863 95.6 60.8 -60.6 -39.8 25.2 17.4 15.3
134 134 A H X S+ 0 0 18 -4,-2.0 4,-0.7 1,-0.2 3,-0.3 0.903 107.1 43.9 -60.2 -42.0 24.6 13.9 14.0
135 135 T H >< S+ 0 0 42 -4,-0.9 3,-0.6 -3,-0.4 12,-0.5 0.859 103.0 67.3 -69.8 -34.5 23.5 12.7 17.4
136 136 V H 3< S+ 0 0 4 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.816 90.2 59.0 -61.7 -37.6 21.3 15.6 18.2
137 137 M H 3< S- 0 0 2 -4,-1.2 -1,-0.3 -3,-0.3 12,-0.2 0.917 136.1 -70.0 -59.2 -39.3 18.7 15.0 15.5
138 138 V << - 0 0 0 -4,-0.7 2,-0.3 -3,-0.6 -1,-0.3 -0.530 59.3-172.7 161.3 145.3 18.4 11.8 17.4
139 139 S - 0 0 11 4,-0.4 20,-0.3 20,-0.2 7,-0.2 -0.894 25.4-165.0-161.6 132.3 20.6 8.8 18.0
140 140 V S S+ 0 0 62 18,-0.9 4,-0.4 -2,-0.3 -1,-0.1 0.891 101.8 50.5 -71.2 -43.2 20.3 5.5 19.6
141 141 F S S+ 0 0 173 2,-0.1 3,-0.2 3,-0.1 -1,-0.1 0.978 117.5 42.2 -60.6 -54.2 24.1 5.0 19.5
142 142 A S S- 0 0 28 1,-0.2 2,-0.4 2,-0.1 3,-0.1 -0.131 134.0 -50.4 -77.3 179.6 24.6 8.4 21.1
143 143 A >> - 0 0 64 1,-0.2 3,-1.1 2,-0.1 4,-0.6 -0.454 48.9-161.5 -58.9 118.6 22.3 9.3 23.9
144 144 A H 3> S+ 0 0 41 -4,-0.4 4,-0.7 -2,-0.4 -1,-0.2 0.774 88.3 74.8 -64.3 -27.5 18.9 8.5 22.4
145 145 A H 34 S+ 0 0 84 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.802 82.3 64.0 -58.2 -36.0 18.0 10.7 25.2
146 146 A H <4 S- 0 0 36 -3,-1.1 -2,-0.2 -7,-0.2 -1,-0.1 0.979 130.0 -3.0 -61.6 -71.0 19.1 13.9 23.5
147 147 A H < S- 0 0 9 -4,-0.6 -2,-0.1 -12,-0.5 -9,-0.1 0.964 76.0-175.1 -78.7 -49.2 16.8 14.0 20.6
148 148 A < + 0 0 66 -4,-0.7 2,-0.5 -5,-0.3 -10,-0.1 0.905 33.2 141.8 53.2 45.1 15.0 10.8 21.2
149 149 A - 0 0 9 -12,-0.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.968 52.0-122.9-120.3 133.3 13.1 11.3 18.0
150 150 A - 0 0 17 -2,-0.5 8,-0.3 8,-0.2 2,-0.2 -0.355 26.7-133.4 -71.1 148.2 12.3 8.4 15.7
151 151 T - 0 0 0 6,-2.7 6,-0.3 3,-0.5 5,-0.3 -0.496 16.6-116.0 -97.6 169.5 13.5 8.7 12.2
152 152 D S S+ 0 0 63 -91,-0.2 -90,-0.1 1,-0.2 -1,-0.1 0.850 106.5 69.2 -69.6 -36.2 11.7 8.0 8.9
153 153 C S S+ 0 0 78 1,-0.2 -1,-0.2 6,-0.1 5,-0.1 0.932 113.2 17.9 -56.8 -51.3 13.9 5.2 8.0
154 154 S S > S- 0 0 48 3,-0.4 3,-2.5 5,-0.2 -3,-0.5 -0.961 86.7-118.2-129.4 126.0 12.7 2.9 10.7
155 155 P T 3 S+ 0 0 103 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.330 97.8 2.6 -56.5 125.6 9.5 3.4 12.6
156 156 G T 3 S+ 0 0 69 -5,-0.3 2,-0.5 1,-0.2 -4,-0.1 0.367 105.9 108.0 83.4 -6.5 10.2 3.9 16.2
157 157 V < - 0 0 34 -3,-2.5 -6,-2.7 -6,-0.3 2,-0.8 -0.893 57.0-151.0-110.4 138.6 13.9 3.8 15.9
158 158 A + 0 0 10 -2,-0.5 -18,-0.9 -8,-0.3 -8,-0.2 -0.846 47.8 95.5-113.1 106.3 15.8 6.9 16.3
159 159 F - 0 0 43 -2,-0.8 2,-0.6 -20,-0.3 -20,-0.2 -0.780 61.2-127.2-178.5 134.5 19.1 7.2 14.4
160 160 P - 0 0 14 0, 0.0 3,-0.4 0, 0.0 4,-0.2 -0.845 25.2-145.5 -84.1 124.6 20.3 8.6 11.2
161 161 T S S- 0 0 80 -2,-0.6 3,-0.1 1,-0.2 0, 0.0 0.949 81.6 -11.3 -61.9 -56.6 22.2 5.8 9.5
162 162 N S S+ 0 0 129 1,-0.1 -1,-0.2 -3,-0.1 3,-0.0 -0.256 81.9 132.1-141.0 56.3 24.9 7.7 7.9
163 163 L S S+ 0 0 8 -3,-0.4 2,-0.2 -29,-0.1 3,-0.2 0.962 82.1 20.9 -67.1 -44.0 24.1 11.4 8.0
164 164 L S S+ 0 0 40 -4,-0.2 -1,-0.1 1,-0.2 -94,-0.0 -0.724 98.6 55.0-121.3 164.2 27.6 12.1 9.2
165 165 G - 0 0 43 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.922 53.7-166.3 86.9 44.4 30.9 10.4 9.1
166 166 H - 0 0 116 1,-0.2 -1,-0.2 -3,-0.2 3,-0.0 -0.545 16.0-145.2 -61.4 128.1 31.6 9.6 5.5
167 167 C S S+ 0 0 130 -2,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.936 81.2 42.1 -63.4 -45.6 34.4 7.2 5.9
168 168 R S S- 0 0 202 -3,-0.1 -1,-0.1 3,-0.0 2,-0.1 -0.879 75.1-146.6-112.1 131.6 36.2 8.3 2.8
169 169 D - 0 0 140 -2,-0.5 2,-0.5 1,-0.1 -2,-0.0 -0.414 37.6 -96.0 -80.5 166.1 36.5 11.9 1.7
170 170 Y 0 0 197 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.749 360.0 360.0 -88.9 133.0 36.5 12.6 -2.0
171 171 V 0 0 177 -2,-0.5 -1,-0.3 -3,-0.0 -3,-0.0 0.991 360.0 360.0 55.3 360.0 40.0 12.8 -3.3