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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7103.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
66 48.5 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 .
4 2.9 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 .
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 .
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 .
4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
51 37.5 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+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 3 0 1 0 1 1 0 1 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 .
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 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 M 0 0 111 0, 0.0 77,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-169.6 8.5 -23.2 -11.1
2 2 G > + 0 0 46 75,-0.5 4,-0.7 2,-0.2 3,-0.4 0.847 360.0 37.5-112.6 -48.5 11.1 -23.9 -8.6
3 3 S T 4 S+ 0 0 1 2,-0.2 7,-0.5 1,-0.2 -1,-0.1 0.654 103.0 73.2 -70.8 -16.2 13.0 -26.8 -9.8
4 4 K T 4 S+ 0 0 82 1,-0.2 -1,-0.2 6,-0.1 -2,-0.2 0.806 100.4 54.3 -51.2 -35.0 12.5 -25.1 -13.2
5 5 G T 4 S- 0 0 67 -3,-0.4 -2,-0.2 -4,-0.1 -1,-0.2 0.860 130.9 -10.2 -63.2 -48.0 15.2 -23.0 -11.3
6 6 L S < S+ 0 0 123 -4,-0.7 -3,-0.2 98,-0.0 5,-0.1 0.657 94.8 80.9-106.8 -88.3 17.5 -25.7 -10.4
7 7 K S >> S- 0 0 64 3,-0.2 3,-1.5 2,-0.2 4,-1.2 0.740 81.1 -96.0 -81.4-170.5 17.3 -29.4 -10.8
8 8 G H 3> S+ 0 0 38 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.690 128.9 67.8 -57.0 -24.1 17.6 -32.4 -13.1
9 9 V H 3> S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.828 85.2 59.3 -59.1 -34.2 14.1 -31.4 -12.9
10 10 M H <> S+ 0 0 5 -3,-1.5 4,-2.9 -7,-0.5 5,-0.2 0.936 102.6 56.1 -64.2 -37.3 14.6 -28.0 -14.7
11 11 V H < S+ 0 0 1 -4,-1.2 4,-0.3 1,-0.2 -1,-0.2 0.960 108.2 52.9 -58.5 -39.4 15.9 -30.3 -17.6
12 12 C H X S+ 0 0 1 -4,-1.3 4,-1.0 1,-0.2 3,-0.4 0.938 118.8 27.2 -58.7 -49.9 12.5 -31.9 -17.3
13 13 L H < S+ 0 0 6 -4,-2.1 -1,-0.2 2,-0.3 -2,-0.2 0.395 115.6 61.6-103.4 2.1 10.2 -28.8 -17.6
14 14 L T < S+ 0 0 9 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.138 100.9 52.8-100.9 9.3 12.6 -27.0 -19.6
15 15 I T > S+ 0 0 6 -3,-0.4 4,-4.0 -4,-0.3 5,-0.5 0.656 112.0 57.9 -63.9 -44.1 12.1 -29.8 -21.9
16 16 L T < S+ 0 0 3 -4,-1.0 -2,-0.2 1,-0.2 -3,-0.1 -0.193 112.9 25.7-105.6 47.8 8.8 -28.5 -21.1
17 17 G T > S+ 0 0 22 -2,-0.2 4,-4.0 -3,-0.0 5,-0.3 0.039 123.2 52.7-118.5 -19.1 8.7 -25.0 -22.0
18 18 L H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.935 115.6 39.0 -64.5 -43.9 11.2 -25.4 -24.6
19 19 V H X S+ 0 0 11 -4,-4.0 4,-4.2 2,-0.2 5,-0.3 0.823 117.5 51.3 -71.7 -28.0 9.6 -28.1 -26.3
20 20 L H > S+ 0 0 15 -5,-0.5 4,-1.5 2,-0.2 7,-0.4 0.965 110.3 49.7 -67.0 -43.8 6.2 -26.5 -25.7
21 21 E H < S+ 0 0 129 -4,-4.0 -2,-0.2 1,-0.2 -1,-0.2 0.861 126.3 26.6 -61.2 -43.7 7.5 -23.3 -27.1
22 22 Q H < S+ 0 0 93 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.775 106.4 68.8 -88.3 -29.7 8.8 -25.0 -30.1
23 23 V H < S+ 0 0 35 -4,-4.2 2,-0.3 -5,-0.1 -3,-0.2 0.922 114.3 20.1 -62.3 -39.1 6.7 -28.2 -30.6
24 24 Q S < S- 0 0 32 -4,-1.5 3,-0.2 -5,-0.3 -1,-0.1 -0.868 71.3-120.4-131.1 160.9 3.9 -25.9 -31.6
25 25 V S S- 0 0 162 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 0.914 115.3 -36.3 -60.3 -40.7 2.9 -22.5 -32.7
26 26 E S S+ 0 0 148 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.2 -0.496 82.8 147.5-163.6 143.8 1.3 -23.4 -29.1
27 27 G - 0 0 4 -7,-0.4 2,-0.4 -3,-0.2 35,-0.1 -0.985 30.0-139.9-152.5 160.0 -0.1 -26.6 -27.5
28 28 K E +A 61 0A 26 33,-1.7 33,-2.7 -2,-0.3 2,-0.3 -0.958 24.6 159.9-122.8 149.7 -0.6 -28.5 -24.3
29 29 S E -A 60 0A 1 -2,-0.4 2,-0.5 31,-0.3 31,-0.3 -0.877 24.7-147.0-161.9 142.3 -0.3 -32.3 -23.9
30 30 C E -A 59 0A 6 29,-3.0 29,-0.7 -2,-0.3 42,-0.2 -0.988 11.9-172.1-133.8 112.2 0.2 -33.9 -20.7
31 31 C - 0 0 0 40,-1.9 42,-0.2 -2,-0.5 3,-0.1 -0.444 29.0-128.2 -99.4 160.4 2.1 -37.0 -20.3
32 32 K S S+ 0 0 120 38,-0.2 40,-0.6 1,-0.2 2,-0.3 0.806 88.3 7.3 -80.8 -21.8 2.3 -38.9 -17.1
33 33 S S >> S- 0 0 7 38,-0.2 4,-1.7 1,-0.1 3,-0.7 -0.901 83.3 -95.1-151.1 166.8 5.9 -39.0 -17.2
34 34 T H 3> S+ 0 0 4 1,-0.3 4,-2.9 -2,-0.3 5,-0.2 0.909 125.9 61.9 -54.3 -38.1 9.0 -37.7 -19.0
35 35 L H 3> S+ 0 0 61 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.868 100.7 47.3 -56.1 -44.3 8.5 -41.0 -20.7
36 36 G H <> S+ 0 0 2 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.933 116.5 43.2 -63.8 -47.7 5.1 -40.1 -22.2
37 37 R H X S+ 0 0 2 -4,-1.7 4,-2.7 1,-0.2 5,-0.4 0.877 108.1 61.8 -65.6 -39.9 6.1 -36.6 -23.5
38 38 N H X S+ 0 0 1 -4,-2.9 4,-1.7 -5,-0.4 88,-0.3 0.932 103.9 48.9 -62.4 -37.5 9.3 -38.2 -24.7
39 39 C H X S+ 0 0 13 -4,-1.8 4,-3.3 2,-0.2 -2,-0.2 0.942 119.6 33.6 -63.1 -46.6 7.2 -40.3 -26.9
40 40 Y H < S+ 0 0 0 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.448 111.0 65.4-101.9 7.8 5.0 -37.5 -28.5
41 41 N H X S+ 0 0 24 -4,-2.7 4,-0.6 -5,-0.2 -1,-0.2 0.818 117.8 27.0 -60.8 -51.2 7.8 -35.2 -28.3
42 42 L H X S+ 0 0 3 -4,-1.7 4,-1.1 -5,-0.4 -2,-0.2 0.820 117.6 56.5 -85.5 -27.7 9.3 -37.5 -30.8
43 43 C H X S+ 0 0 9 -4,-3.3 4,-3.2 1,-0.2 -3,-0.2 0.714 96.5 66.0 -77.3 -18.1 6.4 -38.9 -32.5
44 44 R H 4 S+ 0 0 74 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.902 97.3 56.4 -60.0 -40.8 5.2 -35.5 -33.4
45 45 T H < S+ 0 0 88 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.896 118.7 32.6 -54.8 -46.7 8.3 -35.3 -35.6
46 46 R H < S- 0 0 111 -4,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.857 132.3 -21.4 -69.6 -50.7 7.2 -38.4 -37.4
47 47 G S < S- 0 0 37 -4,-3.2 2,-0.3 -5,-0.1 3,-0.0 -0.090 91.4 -27.1-139.3-138.4 3.4 -38.3 -37.3
48 48 A > - 0 0 53 -2,-0.1 4,-3.1 1,-0.1 5,-0.2 -0.863 37.8-130.4-118.4 139.5 0.5 -36.7 -35.5
49 49 Q H > S+ 0 0 21 -2,-0.3 4,-3.9 1,-0.2 5,-0.2 0.814 104.2 47.6 -60.7 -45.5 0.1 -35.4 -32.1
50 50 K H > S+ 0 0 143 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.937 113.3 44.9 -62.0 -48.9 -3.2 -37.2 -31.4
51 51 L H > S+ 0 0 115 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.959 123.7 41.8 -58.0 -43.6 -2.2 -40.7 -32.6
52 52 C H X S+ 0 0 1 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.885 110.7 49.8 -73.0 -39.1 0.9 -40.1 -30.8
53 53 A H X S+ 0 0 0 -4,-3.9 4,-1.9 1,-0.2 6,-0.2 0.883 113.5 51.0 -60.8 -41.4 -0.3 -38.5 -27.6
54 54 N H < S+ 0 0 89 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.861 104.2 57.0 -65.7 -39.1 -2.8 -41.3 -27.3
55 55 F H < S+ 0 0 96 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.828 117.7 32.7 -55.2 -41.7 -0.1 -44.0 -27.7
56 56 C H < S- 0 0 28 -4,-1.4 2,-0.2 1,-0.2 -2,-0.2 0.985 117.3 -45.1 -73.2 -69.9 1.9 -42.7 -24.9
57 57 R S < S- 0 0 97 -4,-1.9 -1,-0.2 -5,-0.1 3,-0.2 -0.589 84.2 -29.7-165.8-175.2 -0.2 -41.3 -22.2
58 58 C S S- 0 0 48 -2,-0.2 -27,-0.2 1,-0.2 2,-0.1 0.444 87.0-177.5 -65.0 -23.4 -3.0 -39.2 -20.9
59 59 K E +A 30 0A 97 -29,-0.7 -29,-3.0 -6,-0.2 2,-0.3 -0.317 5.9 10.0 105.8-135.6 -2.6 -36.9 -23.9
60 60 L E +A 29 0A 42 -31,-0.3 2,-0.3 -3,-0.2 -31,-0.3 -0.695 36.3 157.4-130.3 131.0 -3.6 -33.8 -25.7
61 61 I E -A 28 0A 58 -33,-2.7 -33,-1.7 -2,-0.3 5,-0.1 -0.946 39.6-133.7-153.8 158.7 -5.5 -30.7 -25.4
62 62 S S S+ 0 0 115 -2,-0.3 2,-0.4 -35,-0.1 -1,-0.1 0.484 77.5 99.3 -88.8 -6.8 -6.0 -27.3 -26.6
63 63 S S S- 0 0 61 3,-0.1 -2,-0.1 1,-0.1 -36,-0.0 -0.789 78.8-125.9-102.0 135.2 -6.4 -25.7 -23.2
64 64 T S S+ 0 0 85 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.008 90.2 62.9-102.4 11.5 -3.3 -24.2 -22.2
65 65 S S S- 0 0 86 1,-0.1 3,-0.1 -37,-0.1 -37,-0.1 -0.895 82.1-135.3-126.7 136.7 -2.5 -25.7 -18.9
66 66 C - 0 0 11 -2,-0.3 -36,-0.2 1,-0.2 -3,-0.1 0.627 52.7 -91.9 -65.4 -55.2 -2.1 -29.3 -19.4
67 67 P > - 0 0 47 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.029 26.0 -86.9 169.3 176.1 -4.1 -30.3 -16.5
68 68 K T 3 S+ 0 0 165 1,-0.3 8,-0.1 -3,-0.1 -2,-0.1 0.414 113.5 27.5 -62.2 -38.2 -4.2 -31.2 -13.0
69 69 E T 3 S+ 0 0 153 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.907 117.0 63.2 -59.2 -41.1 -3.5 -35.0 -12.6
70 70 F < + 0 0 64 -3,-2.1 -38,-0.2 1,-0.1 -39,-0.1 -0.759 56.3 122.4-119.9 137.4 -1.4 -35.2 -15.6
71 71 P + 0 0 25 0, 0.0 -40,-1.9 0, 0.0 -38,-0.2 0.311 29.4 179.7-159.2 -99.4 1.9 -33.4 -16.3
72 72 K S S+ 0 0 14 -40,-0.6 -38,-0.1 -42,-0.2 -56,-0.1 -0.360 106.7 55.3 79.2 -33.1 5.3 -34.8 -17.2
73 73 L S S+ 0 0 14 -42,-0.2 2,-0.5 -40,-0.1 -57,-0.1 0.549 86.2 85.8-115.7 -36.2 5.2 -31.2 -17.1
74 74 A + 0 0 23 -7,-0.1 2,-0.6 -6,-0.0 -2,-0.2 -0.778 29.7 176.8-112.2 127.1 4.0 -29.7 -13.9
75 75 L + 0 0 14 -2,-0.5 -73,-0.1 -4,-0.1 -71,-0.1 -0.964 14.8 174.7-110.6 109.5 5.5 -28.9 -10.7
76 76 E S S- 0 0 125 -2,-0.6 2,-0.2 -8,-0.1 -1,-0.1 0.438 80.9 -6.2 -83.9 2.3 2.4 -27.4 -9.2
77 77 S S S- 0 0 67 0, 0.0 -75,-0.5 0, 0.0 2,-0.5 -0.566 115.5 -57.6-163.4-179.9 4.5 -27.1 -6.2
78 78 N S S+ 0 0 104 -2,-0.2 2,-0.3 -76,-0.1 -3,-0.0 -0.997 89.6 177.3 -92.8 137.9 7.9 -28.4 -5.6
79 79 S - 0 0 11 -2,-0.5 5,-0.2 1,-0.1 -76,-0.0 -0.952 26.9 -17.1-154.5 131.6 7.1 -31.9 -6.4
80 80 D S > S+ 0 0 124 -2,-0.3 4,-1.9 1,-0.1 3,-0.1 0.699 75.4 173.3 54.3 33.6 7.5 -35.6 -6.9
81 81 E H > + 0 0 27 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.711 55.4 37.6 -76.6 -50.5 11.0 -34.6 -7.2
82 82 P H > S+ 0 0 79 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.813 114.4 59.8 -61.2 -32.8 13.4 -37.5 -7.5
83 83 D H > S+ 0 0 80 1,-0.2 4,-3.6 2,-0.2 -2,-0.2 0.975 107.7 46.8 -60.8 -46.7 10.9 -39.3 -9.6
84 84 T H X S+ 0 0 18 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.917 113.5 43.8 -60.9 -47.9 11.1 -36.3 -12.1
85 85 V H X S+ 0 0 33 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.925 120.0 44.9 -66.8 -39.9 14.9 -36.0 -12.3
86 86 E H X S+ 0 0 118 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.879 109.5 54.6 -69.0 -39.4 15.2 -39.8 -12.6
87 87 Y H X S+ 0 0 90 -4,-3.6 4,-4.1 -5,-0.3 -2,-0.2 0.901 107.8 50.0 -61.0 -39.2 12.3 -39.9 -15.1
88 88 C H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.914 111.8 50.1 -60.9 -44.8 14.2 -37.3 -17.4
89 89 N H < S+ 0 0 51 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.862 119.1 35.4 -61.0 -40.2 17.2 -39.5 -17.0
90 90 L H < S+ 0 0 118 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.804 109.6 63.1 -70.0 -42.8 15.3 -42.6 -18.0
91 91 G H < S- 0 0 3 -4,-4.1 2,-0.2 -5,-0.2 -2,-0.2 0.679 126.7 -12.1 -67.9 -24.5 13.0 -41.0 -20.4
92 92 C S < S- 0 0 9 -4,-1.4 2,-0.2 44,-0.2 29,-0.1 -0.671 102.0 -48.0-135.6-156.8 15.9 -40.2 -22.4
93 93 R > - 0 0 110 27,-0.3 4,-1.7 43,-0.3 -3,-0.1 -0.528 35.4-137.4 -69.8 144.8 19.6 -40.2 -22.1
94 94 S H > S+ 0 0 60 2,-0.2 4,-4.0 -2,-0.2 5,-0.4 0.840 103.9 57.9 -64.5 -43.8 21.6 -38.7 -19.2
95 95 S H > S+ 0 0 49 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.897 111.2 46.3 -61.4 -37.2 24.2 -37.1 -21.3
96 96 V H > S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.904 117.1 39.9 -66.3 -46.3 21.3 -35.2 -22.9
97 97 C H X S+ 0 0 3 -4,-1.7 4,-2.0 2,-0.3 5,-0.2 0.808 109.2 58.3 -69.7 -36.9 19.5 -34.2 -19.9
98 98 D H X S+ 0 0 75 -4,-4.0 4,-1.7 1,-0.2 -1,-0.2 0.866 113.9 46.2 -61.2 -33.4 22.7 -33.4 -17.9
99 99 Y H X S+ 0 0 128 -4,-1.2 4,-3.0 -5,-0.4 -2,-0.3 0.811 102.4 57.2 -79.4 -35.5 23.1 -31.1 -20.8
100 100 M H X S+ 0 0 5 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.925 113.5 43.8 -53.1 -51.4 19.6 -29.6 -21.0
101 101 V H < S+ 0 0 41 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.890 117.4 47.1 -62.5 -44.9 20.1 -28.4 -17.3
102 102 S H < S+ 0 0 87 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.783 102.5 56.9 -68.0 -36.1 23.5 -27.3 -18.0
103 103 A H < S- 0 0 9 -4,-3.0 3,-0.4 10,-0.1 -1,-0.2 0.928 100.2-164.2 -59.4 -40.7 22.7 -25.4 -21.2
104 104 A < - 0 0 24 -4,-1.6 2,-0.6 -5,-0.2 3,-0.5 0.060 37.2 -72.1 83.7 164.3 20.3 -23.6 -18.6
105 105 A S S+ 0 0 60 1,-0.2 -1,-0.2 -4,-0.1 -4,-0.1 -0.262 89.6 122.6 -92.3 62.0 17.5 -21.4 -19.9
106 106 D S S- 0 0 126 -2,-0.6 -1,-0.2 -3,-0.4 -2,-0.1 0.846 71.1-142.1 -64.5 -42.9 19.7 -18.6 -21.1
107 107 E S > S+ 0 0 48 -3,-0.5 4,-1.6 -4,-0.1 5,-0.1 -0.439 89.7 64.6 136.4 -29.2 17.8 -19.6 -24.1
108 108 E H > S+ 0 0 117 2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.842 102.7 58.6 -60.5 -40.2 20.4 -19.2 -27.0
109 109 E H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.854 106.9 48.2 -58.3 -39.3 22.0 -22.1 -24.9
110 110 M H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.5 0.863 101.5 57.7 -79.7 -24.5 18.7 -23.7 -25.6
111 111 K H < S+ 0 0 105 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.911 115.0 41.6 -57.1 -42.3 18.5 -23.1 -29.2
112 112 L H X S+ 0 0 71 -4,-2.1 4,-2.4 3,-0.2 6,-0.3 0.948 124.9 35.8 -68.0 -47.8 21.8 -25.0 -29.3
113 113 Y H < S+ 0 0 57 -4,-2.4 -2,-0.2 2,-0.3 -3,-0.2 0.361 117.2 45.9-110.0 3.8 20.8 -27.7 -26.8
114 114 V T < S+ 0 0 12 -4,-3.0 -1,-0.2 3,-0.1 -3,-0.2 0.202 118.5 48.7 -95.5 0.1 17.2 -28.3 -27.5
115 115 E T > S+ 0 0 113 -5,-0.5 4,-2.4 2,-0.2 -2,-0.3 0.792 113.3 44.5 -78.7 -42.3 18.7 -28.3 -30.9
116 116 R T < S+ 0 0 115 -4,-2.4 4,-0.4 1,-0.3 -3,-0.2 0.370 122.3 36.0 -83.6 3.5 21.2 -30.6 -29.4
117 117 C T 4 S+ 0 0 6 -7,-0.2 5,-0.3 2,-0.2 -1,-0.3 0.030 104.3 67.6-109.5 5.2 18.3 -32.4 -27.8
118 118 G T > S+ 0 0 33 -6,-0.3 4,-0.7 3,-0.1 -2,-0.3 0.874 125.4 17.2 -60.9 -41.6 16.5 -31.6 -31.0
119 119 D T < S+ 0 0 79 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.850 118.9 61.9 -77.2 -53.7 19.3 -34.1 -31.8
120 120 A T 4 S+ 0 0 20 -4,-0.4 16,-1.2 1,-0.1 -27,-0.3 0.611 116.6 40.9 -74.3 -6.2 20.3 -35.7 -28.4
121 121 C T 4 S- 0 0 8 1,-0.4 14,-0.8 -4,-0.2 15,-0.5 0.846 126.6-120.2 -80.1 -92.4 16.7 -36.9 -28.5
122 122 V < - 0 0 9 -4,-0.7 -1,-0.4 -5,-0.3 3,-0.2 -0.834 32.1 -74.8-146.4-146.6 17.1 -37.5 -32.1
123 123 S S S- 0 0 74 1,-0.3 2,-0.2 -2,-0.3 -78,-0.1 0.822 131.4 -25.1 -59.7 -45.5 15.4 -36.3 -35.2
124 124 F S S+ 0 0 19 -5,-0.1 -1,-0.3 -3,-0.1 7,-0.1 -0.705 84.4 151.3-158.0 145.1 13.2 -38.8 -33.1
125 125 C + 0 0 3 -87,-0.2 2,-2.5 -3,-0.2 -3,-0.1 0.868 27.5 115.1-122.0 -55.1 14.2 -41.5 -30.6
126 126 N - 0 0 32 -88,-0.3 3,-0.1 1,-0.2 -87,-0.1 0.296 70.0-132.1 -69.7 16.9 12.6 -43.1 -27.7
127 127 G + 0 0 50 -2,-2.5 2,-0.3 5,-0.3 -1,-0.2 0.391 51.1 149.1 90.9 8.6 12.4 -46.2 -29.5
128 128 D S S- 0 0 82 -89,-0.0 2,-0.7 1,-0.0 -1,-0.3 -0.486 100.6 -24.9 -68.2 161.2 9.0 -47.4 -29.1
129 129 A S S+ 0 0 101 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 -0.037 116.8 175.3 -53.9 -31.9 8.6 -49.2 -32.1
130 130 G - 0 0 35 -2,-0.7 -1,-0.2 2,-0.0 -5,-0.1 0.982 47.6-156.3 102.4 101.5 11.1 -46.8 -33.1
131 131 L S S+ 0 0 127 -3,-0.1 2,-0.2 -7,-0.1 -6,-0.1 0.989 76.7 37.0 -70.3 -64.0 13.3 -46.0 -36.0
132 132 P + 0 0 41 0, 0.0 -5,-0.3 0, 0.0 2,-0.2 -0.461 40.4 175.8 -93.5 147.5 16.2 -44.2 -34.6
133 133 S + 0 0 96 -2,-0.2 -11,-0.1 -7,-0.1 -8,-0.1 -0.695 17.8 155.7-125.4 106.3 18.2 -44.3 -31.6
134 134 L S S- 0 0 118 -13,-0.3 -12,-0.1 -2,-0.2 -14,-0.1 0.838 90.7 -48.1 -65.8 -41.8 20.9 -41.7 -32.0
135 135 S 0 0 24 -14,-0.8 -14,-0.1 -16,-0.2 -13,-0.1 0.118 360.0 360.0-148.3 -73.0 20.9 -41.8 -28.2
136 136 A 0 0 26 -16,-1.2 -43,-0.3 -15,-0.5 -44,-0.2 -0.919 360.0 360.0 179.9 360.0 17.6 -41.6 -26.3