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 .
170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9846.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
67 39.4 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 .
20 11.8 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 .
1 0.6 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 0.6 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 .
15 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 11.8 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+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 0 0 0 0 0 0 0 1 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 .
2 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 I 0 0 16 0, 0.0 90,-0.1 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0-138.0 12.5 -16.4 59.6
2 2 C + 0 0 27 88,-0.3 2,-0.5 1,-0.1 89,-0.1 0.857 360.0 48.6 -64.6 -26.3 12.5 -15.4 63.3
3 3 Q S S+ 0 0 26 85,-0.1 2,-0.3 87,-0.0 87,-0.2 -0.968 91.0 174.7 -98.7 140.1 13.3 -12.0 62.2
4 4 V + 0 0 28 -2,-0.5 68,-0.3 1,-0.2 23,-0.1 -0.789 38.6 179.4-128.6 151.6 11.0 -11.1 59.5
5 5 V + 0 0 18 -2,-0.3 23,-0.2 66,-0.2 -1,-0.2 0.269 54.9 96.3 -97.4 -84.4 9.9 -8.4 57.3
6 6 L S S+ 0 0 32 1,-0.2 2,-1.9 2,-0.0 105,-0.1 0.038 75.3 21.7 47.1-138.9 7.1 -9.8 55.0
7 7 V S S+ 0 0 63 105,-0.2 2,-0.2 1,-0.2 -1,-0.2 -0.277 75.9 120.2 -86.6 54.1 3.2 -9.6 55.3
8 8 A + 0 0 4 -2,-1.9 22,-0.2 2,-0.2 -1,-0.2 -0.803 9.3 131.2 -88.3 68.2 2.8 -6.7 57.6
9 9 S S S+ 0 0 67 -2,-0.2 22,-0.5 21,-0.1 21,-0.4 0.750 86.5 58.0 -54.0 -47.5 0.8 -4.4 55.4
10 10 P + 0 0 57 0, 0.0 20,-0.4 0, 0.0 -2,-0.2 0.247 31.2 145.7 -69.6-152.0 -0.6 -4.8 59.0
11 11 R - 0 0 39 18,-0.1 20,-0.1 2,-0.1 19,-0.1 0.492 63.4-133.5 65.3 82.5 0.3 -4.3 62.5
12 12 K - 0 0 205 2,-0.1 2,-0.3 1,-0.1 17,-0.0 0.702 67.6 -26.7 -60.8 -42.3 -3.4 -3.4 62.7
13 13 D S S- 0 0 94 19,-0.0 2,-1.9 16,-0.0 3,-0.3 -0.881 82.0 -85.7-144.7 177.8 -2.8 -0.3 64.7
14 14 C + 0 0 58 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.546 60.2 150.9 -83.8 82.7 0.0 0.5 67.1
15 15 D - 0 0 98 -2,-1.9 2,-0.6 1,-0.2 -1,-0.2 0.936 31.5-163.1 -62.0 -42.9 -1.3 -1.1 70.2
16 16 E - 0 0 87 -3,-0.3 2,-2.1 1,-0.1 5,-0.5 -0.501 7.4-162.0 66.1 -52.5 2.3 -1.7 71.5
17 17 V - 0 0 87 -2,-0.6 -1,-0.1 -3,-0.1 2,-0.1 -0.216 40.7-130.8 59.7 -43.2 0.1 -4.0 73.7
18 18 Q S S+ 0 0 89 -2,-2.1 2,-0.3 1,-0.1 -2,-0.1 0.259 80.2 27.7 84.3 147.7 3.6 -3.5 75.3
19 19 A S > S+ 0 0 40 1,-0.3 4,-0.5 2,-0.1 -2,-0.1 0.446 113.0 72.6 64.2 -7.2 5.8 -6.1 76.6
20 20 L H > S+ 0 0 100 -4,-0.5 4,-1.1 -2,-0.3 -1,-0.3 0.535 83.5 66.1-111.9 -19.6 4.1 -8.5 73.9
21 21 R H 4 S+ 0 0 44 -5,-0.5 -2,-0.1 2,-0.2 -4,-0.1 0.738 106.9 43.1 -59.7 -25.8 5.8 -6.9 71.2
22 22 D H 4 S+ 0 0 62 1,-0.1 -2,-0.2 21,-0.0 -1,-0.1 0.967 112.3 49.8 -75.4 -48.7 8.8 -8.4 72.8
23 23 R H < S- 0 0 173 -4,-0.5 2,-0.2 0, 0.0 -2,-0.2 0.287 136.7 -27.5 -94.8 9.4 7.3 -11.8 73.5
24 24 A S < S+ 0 0 31 -4,-1.1 2,-0.1 98,-0.1 97,-0.1 -0.687 84.7 128.4-156.8-179.2 6.1 -12.2 70.0
25 25 G - 0 0 47 -2,-0.2 2,-0.3 -3,-0.0 -4,-0.1 -0.121 51.4 -97.3 159.1 158.1 5.1 -9.8 67.5
26 26 V - 0 0 69 -2,-0.1 -15,-0.1 1,-0.1 -2,-0.0 -0.628 27.1-163.6 -65.9 138.3 5.1 -8.1 64.2
27 27 L + 0 0 11 -2,-0.3 11,-0.9 -22,-0.1 2,-0.7 0.325 49.6 101.2-120.3 -14.3 7.2 -5.2 64.0
28 28 L + 0 0 0 -23,-0.2 2,-0.6 9,-0.1 3,-0.1 -0.800 32.0 173.9 -97.5 119.4 6.1 -3.2 61.0
29 29 T + 0 0 2 -2,-0.7 4,-0.2 1,-0.1 7,-0.2 -0.964 18.9 154.2-107.2 112.0 4.0 -0.3 61.0
30 30 R + 0 0 113 -2,-0.6 3,-0.3 -20,-0.4 -1,-0.1 0.829 63.0 52.5 -91.6 -49.4 4.0 0.7 57.4
31 31 N S S+ 0 0 126 -22,-0.5 3,-0.1 1,-0.2 -2,-0.0 0.814 103.4 54.5 -62.2 -39.1 0.7 2.6 56.9
32 32 V S S- 0 0 97 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.914 120.1-104.8 -59.5 -42.3 1.0 5.1 59.8
33 33 G - 0 0 25 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 -0.833 45.2-118.7 146.1-160.0 4.3 6.2 58.4
34 34 I S S+ 0 0 41 -2,-0.3 3,-0.1 -3,-0.1 -4,-0.1 -0.914 79.1 107.3-164.1-147.2 7.3 5.0 60.3
35 35 S S S+ 0 0 129 1,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.685 100.1 79.5 54.6 47.6 10.3 6.0 62.3
36 36 D + 0 0 92 -7,-0.2 -1,-0.3 -3,-0.1 -7,-0.1 -0.508 57.5 64.7-162.2-175.2 7.8 4.6 64.6
37 37 S S S+ 0 0 21 -2,-0.2 2,-0.4 -3,-0.1 -9,-0.1 -0.235 77.3 8.3 65.9-136.6 6.4 1.2 65.8
38 38 L S S- 0 0 6 -11,-0.9 -2,-0.1 1,-0.2 -9,-0.1 -0.676 81.4 -27.1-115.4 131.1 8.1 -1.5 67.7
39 39 R - 0 0 35 -2,-0.4 2,-0.2 1,-0.1 -1,-0.2 0.967 36.7-130.0 81.8 91.9 11.2 -2.4 69.5
40 40 P - 0 0 73 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.549 55.2 -93.9 -71.0 160.1 14.7 -1.4 69.5
41 41 A S > S+ 0 0 23 1,-0.3 3,-2.1 -2,-0.2 -2,-0.0 0.202 91.4 119.5 -93.3 15.2 16.6 -4.5 69.3
42 42 N T 3 + 0 0 128 -2,-0.5 -1,-0.3 1,-0.3 6,-0.1 0.660 61.0 72.9 -39.8 -36.3 17.0 -4.8 73.2
43 43 P T 3 S+ 0 0 48 0, 0.0 2,-1.6 0, 0.0 -1,-0.3 0.646 76.4 82.2 -62.1 -22.5 15.2 -8.0 73.3
44 44 L <> + 0 0 12 -3,-2.1 4,-1.3 1,-0.2 -3,-0.0 -0.701 51.0 162.2 -84.2 73.8 18.1 -9.6 71.8
45 45 G H > S+ 0 0 29 -2,-1.6 4,-2.7 2,-0.2 2,-0.3 0.825 75.0 62.4 -62.2 -39.2 19.9 -9.9 75.1
46 46 Y H 4 S+ 0 0 99 2,-0.3 2,-0.3 -3,-0.3 0, 0.0 -0.769 96.0 44.8 -85.7 150.4 21.8 -12.3 73.0
47 47 F H > S+ 0 0 4 -2,-0.3 4,-1.6 111,-0.0 -1,-0.2 -0.714 120.4 52.9 74.9 -57.7 23.4 -10.4 70.2
48 48 K H < S+ 0 0 135 -4,-1.3 -2,-0.3 -2,-0.3 -3,-0.2 0.965 107.9 45.4 -69.3 -39.8 24.1 -8.2 73.3
49 49 D T >< S+ 0 0 115 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.845 109.4 56.2 -62.6 -38.8 25.7 -10.9 75.4
50 50 V T 34 S+ 0 0 43 1,-0.3 -1,-0.2 -5,-0.1 2,-0.2 0.927 87.8 80.2 -59.1 -42.7 27.7 -12.0 72.5
51 51 M T 3< + 0 0 63 -4,-1.6 2,-0.4 6,-0.1 -1,-0.3 0.076 61.9 105.0 -64.1 14.7 29.0 -8.5 72.2
52 52 A S < S+ 0 0 59 -3,-1.2 4,-0.0 -2,-0.2 -3,-0.0 -0.828 71.1 49.5 -60.4 129.6 31.4 -9.2 74.9
53 53 S S > S- 0 0 98 -2,-0.4 3,-0.6 3,-0.1 -1,-0.1 0.824 91.4-119.7 66.5 112.2 34.8 -9.7 72.9
54 54 V T 3> S+ 0 0 122 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.555 99.8 47.2 -63.2 -47.6 35.4 -6.8 70.5
55 55 P H 3> S+ 0 0 115 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.907 117.0 52.9 -62.4 -34.6 35.7 -7.9 66.8
56 56 A H <> S+ 0 0 38 -3,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.873 103.3 54.4 -63.0 -39.0 32.6 -9.8 67.6
57 57 P H > S+ 0 0 15 0, 0.0 4,-3.1 0, 0.0 5,-0.4 0.841 98.9 59.1 -61.6 -38.4 30.7 -6.9 69.0
58 58 A H X S+ 0 0 70 -4,-1.5 4,-2.1 1,-0.2 5,-0.2 0.931 111.7 46.2 -55.1 -45.7 31.1 -4.6 66.0
59 59 T H X S+ 0 0 92 -4,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.896 116.1 40.7 -63.9 -48.9 29.4 -7.4 64.1
60 60 T H X S+ 0 0 14 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.892 114.5 49.8 -71.4 -38.7 26.6 -8.1 66.5
61 61 T H X S+ 0 0 69 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.921 113.3 46.8 -66.6 -43.7 25.7 -4.6 67.4
62 62 A H X S+ 0 0 48 -4,-2.1 4,-2.4 -5,-0.4 -1,-0.2 0.890 110.9 52.8 -64.9 -40.1 25.6 -3.5 63.7
63 63 A H X S+ 0 0 4 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.867 105.4 55.2 -64.3 -38.2 23.5 -6.4 62.8
64 64 V H X S+ 0 0 22 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.909 107.0 48.7 -57.3 -43.6 21.2 -5.5 65.5
65 65 I H X S+ 0 0 99 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.897 109.9 52.5 -62.1 -43.9 20.7 -2.0 64.1
66 66 L H X>S+ 0 0 47 -4,-2.4 5,-1.8 1,-0.2 4,-1.7 0.843 102.8 58.4 -64.9 -34.0 20.1 -3.4 60.8
67 67 C H <5S+ 0 0 4 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.902 110.1 45.0 -59.5 -41.5 17.4 -5.8 62.2
68 68 L H <5S+ 0 0 50 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.917 122.9 32.4 -62.5 -45.2 15.5 -2.8 63.4
69 69 C H <5S+ 0 0 54 -4,-2.4 5,-0.3 -5,-0.1 -2,-0.2 0.967 126.6 18.1 -83.8 -53.8 15.8 -0.8 60.4
70 70 V T <5S+ 0 0 21 -4,-1.7 2,-0.4 3,-0.2 3,-0.2 0.633 113.0 72.5-116.5 -26.3 15.9 -2.4 56.9
71 71 V S > - 0 0 78 1,-0.1 4,-0.7 28,-0.1 3,-0.6 -0.385 67.8-144.6 -81.0 125.6 7.3 -28.5 72.2
97 97 R T 34 S+ 0 0 186 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.314 71.8 74.7 -73.8 -14.9 6.2 -30.7 69.3
98 98 A T 34 S- 0 0 111 1,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.921 109.9 -0.3 -65.9 -45.9 2.5 -30.5 68.7
99 99 G T <4 S+ 0 0 56 -3,-0.6 19,-0.2 2,-0.1 -2,-0.1 0.543 90.3 105.1-128.5 -10.9 1.8 -27.2 66.9
100 100 F S < S- 0 0 18 -4,-0.7 2,-0.1 -6,-0.2 20,-0.1 -0.264 75.3 -84.4 -75.6 165.0 4.8 -24.9 66.3
101 101 P - 0 0 21 0, 0.0 -7,-0.3 0, 0.0 20,-0.1 -0.535 63.9 -56.0 -57.4 136.1 6.3 -24.5 62.7
102 102 L - 0 0 73 -2,-0.1 -8,-0.3 1,-0.1 -2,-0.1 0.767 42.7 -91.3 86.3 152.0 8.8 -26.7 61.2
103 103 P + 0 0 105 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.527 62.1 176.7 -47.7 -32.9 12.0 -28.5 61.3
104 104 V + 0 0 2 1,-0.1 2,-0.4 4,-0.1 24,-0.2 0.625 22.8 158.4 -48.9 112.5 13.0 -25.4 59.5
105 105 C S S- 0 0 48 3,-0.1 -1,-0.1 27,-0.1 27,-0.1 -0.978 86.3 -54.2-106.2 127.9 16.6 -25.9 58.9
106 106 A S S+ 0 0 20 25,-1.0 3,-0.1 -2,-0.4 28,-0.0 0.349 84.1 137.7 -70.7 128.9 16.1 -23.5 56.3
107 107 A S S- 0 0 87 1,-0.1 2,-0.1 26,-0.0 -1,-0.1 0.583 73.1-128.1 -64.3 -34.5 13.5 -24.1 53.6
108 108 L - 0 0 22 27,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.100 5.2-108.0 75.8 147.2 13.0 -20.5 54.4
109 109 L + 0 0 36 -2,-0.1 3,-0.1 1,-0.1 -3,-0.0 -0.953 49.4 161.8 -73.0 135.2 9.8 -19.1 55.2
110 110 K + 0 0 65 -2,-0.4 2,-1.7 1,-0.1 -1,-0.1 0.549 56.8 34.3-113.2 -88.6 8.8 -17.0 52.3
111 111 Q + 0 0 132 1,-0.1 2,-2.5 -105,-0.1 3,-0.4 -0.449 55.2 172.2 -86.2 77.3 5.0 -16.1 51.9
112 112 L + 0 0 24 -2,-1.7 -105,-0.2 1,-0.2 3,-0.1 -0.394 23.1 143.6 -86.0 65.4 3.6 -15.6 55.4
113 113 D S S+ 0 0 120 -2,-2.5 2,-0.4 1,-0.2 -1,-0.2 0.906 74.4 2.2 -63.8 -42.1 0.3 -14.3 54.2
114 114 S + 0 0 62 -3,-0.4 -1,-0.2 1,-0.1 -107,-0.0 -0.996 44.1 165.4-136.8 139.2 -1.5 -16.1 57.1
115 115 D - 0 0 70 -2,-0.4 2,-1.4 -3,-0.1 -1,-0.1 0.521 27.7-154.4-102.1 -21.2 -0.7 -18.1 60.1
116 116 D - 0 0 156 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.079 57.7-149.1 65.8 -39.1 -4.1 -17.9 61.9
117 117 D - 0 0 84 -2,-1.4 3,-0.2 1,-0.1 -1,-0.1 0.916 53.6-157.9 77.4 118.8 -1.3 -18.5 64.2
118 118 D S S- 0 0 129 1,-1.4 2,-0.2 -19,-0.2 -1,-0.1 0.014 78.3 -75.0-108.1 22.1 -0.5 -20.1 67.5
119 119 D - 0 0 70 3,-0.1 -1,-1.4 1,-0.0 2,-0.3 0.062 53.6-137.7 69.7 162.2 2.4 -18.1 67.9
120 120 Q S S+ 0 0 50 -2,-0.2 -20,-0.1 -3,-0.2 -1,-0.0 -0.917 90.5 34.9-138.4 158.8 5.1 -19.2 65.8
121 121 V S S- 0 0 46 -2,-0.3 -1,-0.1 -20,-0.1 -28,-0.0 0.882 94.5-160.6 53.2 49.8 8.5 -19.2 67.3
122 122 T - 0 0 24 -28,-0.2 -29,-0.1 -3,-0.2 -1,-0.1 -0.120 25.3 -82.9 -62.1 158.2 6.7 -20.3 70.5
123 123 N S S+ 0 0 127 -100,-0.1 2,-0.2 -29,-0.1 -28,-0.2 0.702 90.6 83.3 -34.8 -65.2 8.6 -19.9 73.9
124 124 V S S- 0 0 79 -30,-0.2 -29,-0.9 -28,-0.0 2,-0.3 -0.349 82.1 -78.3 -82.2 121.3 11.0 -22.6 74.9
125 125 T + 0 0 91 -2,-0.2 -31,-0.1 -31,-0.2 2,-0.1 -0.468 60.5 98.0 92.3-117.4 14.6 -22.5 73.5
126 126 E - 0 0 121 -2,-0.3 -33,-2.2 1,-0.1 2,-0.2 -0.261 22.2-174.1-123.7 126.4 16.6 -23.3 70.6
127 127 Y B -C 92 0B 46 -35,-0.2 2,-0.4 29,-0.2 -35,-0.2 -0.540 42.1-108.2 -80.7 151.3 18.2 -22.0 67.6
128 128 I - 0 0 31 -37,-1.7 -37,-0.3 29,-0.3 3,-0.1 -0.775 22.4-140.1 -83.6 127.7 19.9 -24.5 65.0
129 129 A S S+ 0 0 68 -2,-0.4 2,-0.5 1,-0.2 28,-0.3 0.784 90.2 41.3 -64.2 -37.3 23.8 -24.2 65.2
130 130 G S S- 0 0 41 1,-0.2 -1,-0.2 22,-0.1 24,-0.1 -0.913 73.3-159.2-121.5 114.3 24.4 -24.5 61.4
131 131 A - 0 0 1 -2,-0.5 -25,-1.0 27,-0.2 -1,-0.2 0.785 4.9-160.1 -62.5 -42.4 21.9 -22.5 59.3
132 132 K + 0 0 165 1,-0.2 2,-0.3 19,-0.2 20,-0.1 0.845 44.2 170.1 53.1 50.6 22.1 -24.2 56.0
133 133 V E +D 151 0C 3 18,-0.8 18,-2.2 27,-0.1 2,-0.3 -0.710 28.6 153.5-114.9 132.1 20.6 -20.9 54.9
134 134 R E -D 150 0C 109 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.944 20.9-154.3-146.5 159.3 19.9 -19.1 51.9
135 135 L E -D 149 0C 20 14,-2.7 14,-2.0 -2,-0.3 2,-0.4 -0.822 9.7-147.3-123.8 153.9 17.3 -16.4 50.9
136 136 E E +D 148 0C 53 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.975 20.6 169.8-134.0 135.0 15.9 -15.7 47.6
137 137 C E -D 146 0C 3 10,-2.5 9,-2.0 9,-1.4 2,-0.5 -0.908 30.4-142.1-137.2 160.5 14.8 -12.4 46.3
138 138 K B -E 169 0D 23 31,-3.2 31,-2.4 -2,-0.3 30,-2.3 -0.999 8.8-174.3-108.3 130.0 13.8 -10.8 43.1
139 139 H S S+ 0 0 26 -2,-0.5 2,-0.3 28,-0.3 -1,-0.1 0.694 80.6 70.6 -66.5 -17.8 15.2 -7.3 43.0
140 140 F S S- 0 0 85 2,-0.2 29,-0.1 29,-0.1 5,-0.1 -0.644 81.4-141.2-116.4 138.4 13.1 -7.5 39.9
141 141 G S S+ 0 0 60 -2,-0.3 2,-0.4 27,-0.1 -1,-0.1 0.650 79.3 87.7 -85.0 -6.8 9.3 -7.6 39.7
142 142 T S S- 0 0 112 1,-0.0 2,-0.9 0, 0.0 3,-0.4 -0.858 91.8-108.8-104.4 134.7 9.1 -10.0 36.9
143 143 G S S+ 0 0 68 -2,-0.4 -1,-0.0 1,-0.2 -2,-0.0 0.060 78.6 109.2 -82.9 -1.9 9.2 -13.5 38.1
144 144 K - 0 0 168 -2,-0.9 -1,-0.2 1,-0.1 -6,-0.1 0.663 69.0-129.6 -62.8 -40.7 12.4 -15.2 37.4
145 145 L + 0 0 69 -3,-0.4 2,-0.3 -5,-0.1 -7,-0.2 0.655 39.9 156.3 97.1 114.4 14.0 -15.5 40.9
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