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 .
212 1 13 13 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13509.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
83 39.2 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 .
21 9.9 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 .
3 1.4 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 0.5 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 .
21 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 2.4 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 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 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 .
6 3 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 .
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 A 0 0 157 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.3 -8.2 -26.5 -2.8
2 2 C - 0 0 126 1,-0.0 2,-0.1 3,-0.0 3,-0.1 -0.775 360.0-130.7 -92.0 134.0 -6.8 -23.2 -3.8
3 3 S - 0 0 113 -2,-0.4 2,-0.3 1,-0.1 -1,-0.0 -0.383 36.3 -89.8 -76.5 162.6 -3.2 -22.7 -2.7
4 4 T - 0 0 101 -2,-0.1 -1,-0.1 1,-0.0 2,-0.1 -0.561 40.1-153.1 -76.4 136.2 -2.4 -19.5 -1.0
5 5 D - 0 0 74 1,-0.3 -1,-0.0 -2,-0.3 3,-0.0 -0.094 60.5 -35.4 -86.1-164.6 -1.4 -16.8 -3.3
6 6 K S S- 0 0 135 1,-0.1 23,-0.3 -2,-0.1 -1,-0.3 -0.377 78.7-124.6 -57.0 125.5 0.8 -14.0 -2.0
7 7 P - 0 0 31 0, 0.0 2,-0.2 0, 0.0 8,-0.2 -0.590 31.3-173.1 -80.6 141.5 -0.3 -13.6 1.5
8 8 a > + 0 0 1 19,-1.7 3,-0.9 -2,-0.3 4,-0.5 -0.693 46.2 11.9-125.6 167.9 -1.4 -10.3 2.7
9 9 G B >>>S-A 15 0A 6 6,-1.6 5,-3.6 1,-0.3 3,-1.2 -0.271 128.9 -15.2 68.3-145.6 -2.5 -8.8 6.1
10 10 K T 345S+ 0 0 155 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.843 143.5 53.2 -62.0 -35.6 -1.8 -10.9 9.2
11 11 D T <45S+ 0 0 69 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.656 110.7 50.3 -68.7 -27.8 -1.2 -13.9 6.9
12 12 A T <45S- 0 0 1 -3,-1.2 155,-0.9 -4,-0.5 -1,-0.2 0.543 117.0-106.8 -78.6 -26.0 1.3 -11.7 5.0
13 13 G T <5S- 0 0 44 -4,-0.9 -3,-0.2 -3,-0.5 -2,-0.1 0.683 83.3 -56.7 88.2 16.6 3.3 -10.5 7.8
14 14 G S S+ 0 0 103 1,-0.2 3,-1.8 2,-0.1 -1,-0.1 -0.591 93.7 27.4 -93.3 161.1 -0.0 -3.2 -4.8
19 19 N T 3 S- 0 0 134 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.811 131.3 -70.1 59.7 31.7 -2.1 -0.5 -6.5
20 20 N T 3 S+ 0 0 94 -3,-0.5 24,-1.9 1,-0.2 -1,-0.3 0.737 81.5 173.0 59.7 22.6 -4.1 -0.2 -3.4
21 21 Y < - 0 0 90 -3,-1.8 -4,-0.4 22,-0.2 2,-0.3 -0.325 35.4-110.6 -58.6 147.0 -5.6 -3.6 -4.0
22 22 c E -B 30 0B 0 8,-2.0 8,-2.1 21,-0.2 2,-0.6 -0.705 18.2-137.9 -94.6 143.7 -7.6 -4.6 -1.0
23 23 a E -B 29 0B 0 19,-1.9 18,-3.1 -2,-0.3 19,-0.5 -0.868 22.4-145.6 -98.9 110.6 -6.5 -7.3 1.4
24 24 S > - 0 0 10 4,-2.4 3,-0.9 -2,-0.6 17,-0.2 -0.035 32.9 -95.3 -73.8 177.6 -9.5 -9.5 2.5
25 25 K T 3 S+ 0 0 118 9,-0.3 -15,-0.1 1,-0.3 -1,-0.1 0.771 125.9 58.6 -60.6 -32.4 -9.9 -11.1 5.9
26 26 W T 3 S- 0 0 214 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.718 118.2-108.4 -69.7 -29.1 -8.3 -14.2 4.4
27 27 G S < S+ 0 0 3 -3,-0.9 -19,-1.7 1,-0.4 2,-0.3 0.735 76.2 128.7 99.0 27.0 -5.1 -12.5 3.4
28 28 S - 0 0 26 -21,-0.2 -4,-2.4 -24,-0.1 2,-0.4 -0.889 52.8-128.2-117.6 152.6 -5.7 -12.5 -0.3
29 29 b E +B 23 0B 39 -2,-0.3 2,-0.3 -23,-0.3 -6,-0.2 -0.824 49.3 107.7-106.0 138.6 -5.5 -9.5 -2.7
30 30 G E -B 22 0B 10 -8,-2.1 -8,-2.0 -2,-0.4 2,-0.4 -0.953 57.1-100.7-179.9-177.1 -8.1 -8.3 -5.1
31 31 I + 0 0 112 -2,-0.3 3,-0.2 -10,-0.2 -10,-0.1 -0.974 68.7 68.7-126.9 140.8 -10.7 -5.6 -5.6
32 32 G S > S- 0 0 22 -2,-0.4 4,-3.8 1,-0.1 5,-0.5 -0.752 94.6 -65.7 139.6 174.5 -14.4 -5.9 -5.0
33 33 P H > S+ 0 0 113 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.825 126.9 62.3 -65.6 -29.5 -16.7 -6.2 -2.0
34 34 G H 4 S+ 0 0 58 1,-0.2 -9,-0.3 2,-0.2 6,-0.1 0.930 122.7 20.0 -62.1 -47.1 -15.3 -9.6 -1.2
35 35 Y H 4 S+ 0 0 76 -3,-0.1 -1,-0.2 -11,-0.1 6,-0.1 0.884 133.4 41.1 -81.2 -49.3 -11.9 -8.0 -0.6
36 36 c H < S+ 0 0 29 -4,-3.8 10,-0.5 -14,-0.1 -2,-0.2 0.735 109.7 60.4 -76.4 -29.0 -12.8 -4.4 -0.0
37 37 G S >< S+ 0 0 22 -4,-1.8 3,-1.5 -5,-0.5 9,-0.1 0.257 102.1 8.1 -77.8-152.9 -15.9 -4.9 2.1
38 38 A T 3 S+ 0 0 79 1,-0.2 8,-0.2 7,-0.1 2,-0.1 0.503 128.5 8.4 26.5-139.2 -15.9 -6.7 5.5
39 39 G T 3 S+ 0 0 36 -5,-0.1 -1,-0.2 6,-0.1 -3,-0.1 0.294 81.1 161.0 -53.7 -5.9 -12.7 -7.7 7.2
40 40 d < - 0 0 16 -3,-1.5 -16,-0.2 1,-0.1 -4,-0.1 0.031 21.9-167.1 -30.1 117.2 -10.5 -5.8 4.7
41 41 Q - 0 0 72 -18,-3.1 2,-0.3 1,-0.2 -1,-0.1 0.795 58.0 -19.4 -83.6 -38.4 -7.1 -5.3 6.3
42 42 S S S+ 0 0 14 -19,-0.5 -19,-1.9 12,-0.0 -1,-0.2 -0.917 95.8 63.5-160.5-179.4 -5.4 -2.8 4.0
43 43 G S S- 0 0 19 -2,-0.3 2,-1.6 -21,-0.2 -21,-0.2 -0.566 111.6 -19.4 84.5-156.8 -5.6 -1.3 0.6
44 44 G S S+ 0 0 43 -24,-1.9 -22,-0.2 -2,-0.2 -1,-0.1 -0.548 89.6 138.7 -93.4 81.7 -8.7 0.6 -0.4
45 45 d S S- 0 0 25 -2,-1.6 -8,-0.1 1,-0.3 3,-0.1 -0.141 71.4 -53.6 -97.7-167.7 -11.2 -0.7 2.2
46 46 D S S- 0 0 133 -10,-0.5 -1,-0.3 -8,-0.2 -9,-0.0 -0.444 87.5 -74.9 -64.1 156.2 -13.7 1.6 4.0
47 47 G - 0 0 62 -3,-0.1 2,-0.6 1,-0.1 -1,-0.2 -0.296 53.4-146.0 -58.3 135.4 -11.7 4.4 5.4
48 48 V + 0 0 91 -3,-0.1 2,-0.4 7,-0.1 -1,-0.1 -0.920 26.2 165.6-108.5 126.3 -9.9 3.1 8.4
49 49 F + 0 0 156 -2,-0.6 2,-0.3 5,-0.1 4,-0.1 -0.975 19.3 113.7-133.2 146.9 -9.3 5.4 11.3
50 50 A S S- 0 0 75 -2,-0.4 2,-2.0 2,-0.3 -2,-0.0 -0.977 77.2 -44.2 172.9-178.1 -8.2 4.3 14.7
51 51 E S S+ 0 0 202 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.576 112.5 55.7 -74.4 89.7 -5.5 4.5 17.2
52 52 A S S- 0 0 86 -2,-2.0 2,-0.3 0, 0.0 -2,-0.3 -0.970 89.8 -77.9 171.1-173.3 -2.8 3.8 14.7
53 53 I - 0 0 76 -2,-0.3 2,-0.1 -4,-0.1 -2,-0.0 -0.829 48.8 -98.7-116.5 155.6 -1.4 4.9 11.4
54 54 T > - 0 0 73 -2,-0.3 3,-0.5 4,-0.1 2,-0.1 -0.341 33.1-124.9 -76.0 152.0 -2.8 4.4 8.0
55 55 A G > S+ 0 0 43 1,-0.2 3,-1.0 -12,-0.1 -1,-0.1 -0.386 90.8 36.7 -86.1 169.2 -1.5 1.6 5.7
56 56 N G 3 S- 0 0 38 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.482 109.7-107.1 65.5 4.9 -0.2 2.1 2.2
57 57 S G < S+ 0 0 32 -3,-0.5 -1,-0.3 1,-0.2 2,-0.2 0.872 82.0 104.7 47.9 52.1 1.3 5.4 3.6
58 58 T < + 0 0 68 -3,-1.0 2,-0.2 11,-0.1 -1,-0.2 -0.516 40.0 175.7-141.2-158.7 -1.2 7.6 1.8
59 59 L - 0 0 52 -2,-0.2 2,-0.2 -3,-0.1 10,-0.0 -0.885 39.7 -86.2-177.8-157.7 -4.3 10.0 1.9
60 60 L > - 0 0 112 -2,-0.2 3,-0.7 3,-0.0 2,-0.6 -0.580 61.2 -79.1-119.5-177.4 -6.2 12.2 -0.5
61 61 Q T 3 S+ 0 0 156 1,-0.2 3,-0.2 -2,-0.2 0, 0.0 0.015 88.2 130.4 -81.8 42.5 -5.3 15.9 -1.1
62 62 E T 3 + 0 0 107 -2,-0.6 2,-0.7 1,-0.2 -1,-0.2 0.914 34.1 169.3 -61.5 -41.9 -7.0 16.5 2.2
63 63 G X + 0 0 5 -3,-0.7 3,-1.3 2,-0.1 -1,-0.2 -0.550 44.7 58.5 73.8-114.8 -4.0 18.5 3.2
64 64 A T 3 S+ 0 0 99 -2,-0.7 3,-0.1 1,-0.3 0, 0.0 -0.123 104.4 30.3 -59.5 146.8 -4.9 20.3 6.4
65 65 G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.403 81.8 152.3 88.4 -0.0 -5.9 18.4 9.4
66 66 e < - 0 0 30 -3,-1.3 -1,-0.3 1,-0.1 7,-0.1 -0.454 31.2-165.3 -73.3 132.2 -3.8 15.4 8.4
67 67 Q - 0 0 184 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.715 62.8 -19.7 -82.3 -32.8 -2.6 13.3 11.3
68 68 G S S+ 0 0 20 -10,-0.1 -1,-0.2 2,-0.1 -15,-0.0 -0.941 88.0 72.8-164.9-177.9 0.1 11.2 9.6
69 69 G S S- 0 0 12 -2,-0.3 2,-2.4 2,-0.1 -11,-0.1 -0.350 108.5 -23.8 86.6-179.3 1.4 10.0 6.2
70 70 P S S- 0 0 89 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.468 85.3-163.1 -61.2 83.4 3.2 12.2 3.8
71 71 e - 0 0 22 -2,-2.4 4,-0.2 2,-0.2 -2,-0.1 -0.420 26.6-127.6 -78.7 147.1 1.5 15.3 5.3
72 72 R S S+ 0 0 191 -9,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.790 96.7 62.8 -62.1 -32.7 1.4 18.5 3.3
73 73 A S S- 0 0 60 -10,-0.2 -2,-0.2 1,-0.1 2,-0.1 -0.753 104.4 -92.3 -99.0 147.8 2.8 20.2 6.3
74 74 D - 0 0 100 -2,-0.3 2,-0.5 1,-0.1 -2,-0.1 -0.309 34.2-142.2 -58.4 127.2 6.2 19.4 7.8
75 75 I - 0 0 52 23,-0.3 23,-2.2 -4,-0.2 2,-0.2 -0.828 19.0-143.7 -93.5 129.4 6.0 16.8 10.5
76 76 K B +C 97 0C 103 -2,-0.5 2,-0.3 21,-0.2 21,-0.3 -0.535 31.2 145.1 -93.8 161.5 8.5 17.6 13.3
77 77 f + 0 0 0 19,-1.9 3,-0.5 -2,-0.2 4,-0.4 -0.943 22.5 70.2-170.8-176.0 10.4 15.1 15.3
78 78 G B > >S-D 84 0D 4 6,-2.3 5,-2.2 -2,-0.3 3,-0.9 -0.264 104.7 -35.8 83.7-169.7 13.7 14.4 17.1
79 79 S G > 5S+ 0 0 96 1,-0.3 3,-0.7 3,-0.2 -1,-0.2 0.753 139.1 60.3 -60.5 -26.5 15.0 16.0 20.2
80 80 Q G 3 5S+ 0 0 119 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.941 108.1 45.9 -62.4 -44.2 13.3 19.2 19.1
81 81 A G < 5S- 0 0 35 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.344 128.1 -95.2 -72.2 -15.7 10.1 17.2 19.2
82 82 G T < 5S- 0 0 74 -3,-0.7 -3,-0.2 -4,-0.4 -2,-0.1 0.707 82.9 -51.5 99.1 18.9 10.6 15.6 22.5
83 83 G S - 0 0 6 4,-0.4 3,-0.6 -2,-0.4 2,-0.2 -0.459 37.2-116.2 -71.6 147.6 8.8 9.8 12.6
87 87 P G > S+ 0 0 45 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.537 91.2 23.9 -83.7 157.0 6.1 7.5 11.5
88 88 N G 3 S- 0 0 71 1,-0.3 26,-0.1 -2,-0.2 -2,-0.0 0.827 129.7 -68.4 59.0 35.6 6.5 4.8 8.9
89 89 N G < S+ 0 0 48 -3,-0.6 -1,-0.3 1,-0.2 38,-0.1 0.554 85.2 161.6 64.9 17.4 10.3 4.6 9.5
90 90 L < - 0 0 51 -3,-1.4 -4,-0.4 1,-0.1 2,-0.3 -0.180 42.8-104.8 -67.2 157.7 10.8 8.1 8.0
91 91 h E -E 99 0E 0 8,-3.1 8,-2.0 36,-0.2 2,-0.8 -0.634 19.0-138.1 -87.5 145.8 14.1 9.7 8.9
92 92 f E -E 98 0E 0 19,-2.2 18,-3.7 -2,-0.3 19,-0.4 -0.894 27.5-140.2-103.7 105.5 14.2 12.5 11.4
93 93 S > - 0 0 4 4,-2.6 3,-0.7 -2,-0.8 11,-0.1 0.071 26.7-101.9 -59.9 171.3 16.6 15.1 10.0
94 94 Q T 3 S+ 0 0 110 9,-0.4 -1,-0.1 13,-0.3 14,-0.1 0.780 124.4 59.8 -62.7 -31.0 19.1 16.9 12.1
95 95 W T 3 S- 0 0 192 2,-0.1 -1,-0.2 -17,-0.0 3,-0.1 0.752 120.1-106.1 -70.6 -29.2 16.6 19.8 11.8
96 96 G S < S+ 0 0 1 -3,-0.7 -19,-1.9 1,-0.4 2,-0.3 0.721 78.8 119.0 104.0 25.9 13.8 17.9 13.4
97 97 F B -C 76 0C 62 -21,-0.3 -4,-2.6 7,-0.1 -1,-0.4 -0.923 59.2-118.2-125.7 158.1 11.6 17.2 10.4
98 98 g E +E 92 0E 21 -23,-2.2 -23,-0.3 -2,-0.3 2,-0.3 -0.722 52.3 106.6 -99.5 140.4 10.5 13.9 8.9
99 99 G E -E 91 0E 11 -8,-2.0 -8,-3.1 -2,-0.3 2,-0.3 -0.967 55.2-103.8-179.3-171.5 11.3 12.7 5.5
100 100 L + 0 0 114 -2,-0.3 2,-0.2 -10,-0.2 3,-0.1 -0.990 67.4 69.6-141.0 134.6 13.3 10.4 3.3
101 101 G S >>S- 0 0 29 -2,-0.3 4,-3.9 26,-0.2 5,-0.5 -0.761 94.9 -64.9 141.7 174.0 16.3 11.3 1.3
102 102 S H >5S+ 0 0 97 1,-0.2 4,-2.8 -2,-0.2 -1,-0.2 0.909 129.6 56.5 -60.4 -40.1 19.9 12.3 1.9
103 103 E H 45S+ 0 0 150 1,-0.2 -9,-0.4 2,-0.2 -1,-0.2 0.904 121.4 26.5 -60.7 -45.6 18.8 15.5 3.6
104 104 F H 45S+ 0 0 57 -3,-0.2 -2,-0.2 -11,-0.1 6,-0.2 0.907 131.6 36.8 -79.5 -48.0 16.7 13.6 6.1
105 105 h H <5S+ 0 0 8 -4,-3.9 24,-1.3 -14,-0.1 25,-0.7 0.724 103.3 85.4 -79.1 -23.7 18.4 10.3 6.2
106 106 G S >< - 0 0 24 -16,-2.7 3,-0.6 1,-0.2 -2,-0.2 -0.267 59.0-162.1 -65.7 130.3 19.0 6.7 8.7
129 129 W T 3 S+ 0 0 208 -24,-1.3 -1,-0.2 1,-0.2 -23,-0.1 0.524 73.8 94.1 -77.5 -15.9 21.5 5.8 5.9
130 130 T T 3 S- 0 0 39 -25,-0.7 -1,-0.2 -24,-0.2 3,-0.1 0.694 74.7-154.7 -58.0 -28.4 24.2 6.4 8.5
131 131 S < - 0 0 58 -3,-0.6 -1,-0.1 1,-0.1 -2,-0.1 0.842 20.8-171.5 57.3 35.5 24.3 2.7 9.3
132 132 K - 0 0 128 1,-0.1 23,-0.6 22,-0.1 2,-0.1 -0.268 18.4-114.5 -65.0 149.2 25.6 3.5 12.7
133 133 R B +F 154 0F 145 21,-0.1 2,-0.2 -3,-0.1 21,-0.2 -0.455 32.2 178.0 -87.6 155.1 26.8 0.5 14.8
134 134 j + 0 0 1 19,-0.7 3,-0.3 -2,-0.1 4,-0.2 -0.713 33.3 71.4-137.8-175.8 25.4 -0.9 18.0
135 135 G B >>S-G 141 0G 10 6,-1.9 5,-2.6 -2,-0.2 6,-0.9 -0.345 102.2 -49.2 99.2-178.3 26.2 -3.8 20.2
136 136 S T 45S+ 0 0 124 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.756 142.3 58.6 -63.1 -25.9 29.0 -4.7 22.6
137 137 Q T 45S+ 0 0 149 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.860 104.9 50.0 -67.3 -39.2 30.9 -3.7 19.6
138 138 A T 45S- 0 0 32 -3,-0.4 -2,-0.2 -4,-0.2 -1,-0.2 0.449 125.5 -96.3 -73.8 -17.3 29.2 -0.3 19.8
139 139 G T <5S- 0 0 71 -4,-0.5 -3,-0.2 -3,-0.4 -2,-0.1 0.741 81.0 -56.4 97.4 22.2 29.9 0.3 23.4
140 140 G S S+ 0 0 63 1,-0.2 3,-2.4 2,-0.1 -1,-0.1 -0.424 98.3 39.4 -91.4 170.7 16.4 3.8 17.8
145 145 N T 3 S- 0 0 20 1,-0.3 52,-0.2 -2,-0.1 -1,-0.2 0.678 126.0 -85.9 61.1 16.4 12.9 2.7 16.8
146 146 N T 3 S+ 0 0 46 -3,-0.4 -1,-0.3 50,-0.1 -2,-0.1 0.853 77.0 174.2 50.8 38.6 13.8 -0.3 18.8
147 147 Q < - 0 0 16 -3,-2.4 -4,-0.3 1,-0.1 2,-0.3 -0.195 36.3 -95.9 -68.5 165.1 15.4 -1.7 15.7
148 148 l E -H 156 0H 0 8,-2.3 8,-1.4 47,-0.2 2,-0.7 -0.697 23.3-142.3 -94.4 142.9 17.2 -5.0 16.1
149 149 j E -HI 155 193H 0 44,-2.6 43,-1.6 -2,-0.3 44,-0.8 -0.910 26.9-152.9 -96.5 109.9 20.9 -5.0 16.7
150 150 S > - 0 0 8 4,-2.4 3,-0.9 -2,-0.7 42,-0.4 -0.003 32.9 -90.6 -76.8-175.1 22.1 -8.0 14.8
151 151 Q T 3 S+ 0 0 61 9,-0.3 -1,-0.1 1,-0.3 25,-0.1 0.799 127.4 57.9 -61.9 -36.6 25.2 -10.1 15.5
152 152 Y T 3 S- 0 0 129 2,-0.1 -1,-0.3 -17,-0.0 3,-0.1 0.659 120.3-108.7 -68.2 -25.1 27.2 -7.8 13.2
153 153 G S < S+ 0 0 7 -3,-0.9 -19,-0.7 1,-0.3 2,-0.4 0.877 73.6 138.0 89.4 44.5 26.3 -4.8 15.3
154 154 Y B -F 133 0F 55 -21,-0.2 -4,-2.4 7,-0.1 2,-0.4 -0.985 51.4-127.8-130.5 143.2 23.9 -3.4 12.7
155 155 k E +H 149 0H 21 -23,-0.6 2,-0.3 -2,-0.4 -29,-0.3 -0.695 53.9 107.6 -88.5 136.0 20.5 -1.8 13.0
156 156 G E -H 148 0H 1 -8,-1.4 -8,-2.3 -2,-0.4 2,-0.4 -0.963 58.1-108.9 175.3 175.5 17.7 -3.1 10.9
157 157 F + 0 0 34 -2,-0.3 2,-0.3 -43,-0.2 3,-0.1 -0.992 64.6 82.1-128.0 137.7 14.6 -5.1 10.9
158 158 G S >>S- 0 0 0 -2,-0.4 4,-2.6 5,-0.3 5,-2.4 -0.859 89.2 -69.3 151.8 175.1 14.4 -8.6 9.4
159 159 A T 45S+ 0 0 22 3,-0.3 16,-0.3 -2,-0.3 -1,-0.1 0.900 128.9 49.0 -64.8 -42.9 15.1 -12.1 10.2
160 160 E T 45S+ 0 0 122 2,-0.1 -9,-0.3 3,-0.1 -1,-0.2 0.976 126.4 26.6 -64.7 -48.1 18.8 -11.6 10.2
161 161 Y T 45S+ 0 0 47 -11,-0.1 -2,-0.2 1,-0.1 30,-0.2 0.997 150.2 4.2 -69.9 -65.0 18.7 -8.6 12.4
162 162 l T <5S- 0 0 0 -4,-2.6 12,-1.6 1,-0.2 -3,-0.3 0.720 100.8-122.2 -83.5 -39.8 15.5 -9.3 14.3
163 163 M S