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 .
166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8652.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 42.8 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 .
13 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 .
12 7.2 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 .
32 19.3 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+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 1 1 0 2 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 .
3 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 108 0, 0.0 4,-2.0 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 -41.0 -17.8 39.3 -14.1
2 2 G H > + 0 0 30 1,-0.2 4,-1.0 2,-0.2 0, 0.0 0.854 360.0 44.7 -62.2 -42.1 -15.3 40.6 -16.7
3 3 A H >4 S+ 0 0 56 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.974 112.9 53.2 -60.8 -43.6 -12.6 41.7 -14.3
4 4 E H 34 S+ 0 0 93 1,-0.3 -2,-0.2 94,-0.0 -1,-0.2 0.718 108.7 46.1 -68.0 -42.9 -12.9 38.6 -12.3
5 5 A H 3< S+ 0 0 17 -4,-2.0 -1,-0.3 23,-0.2 -2,-0.2 0.470 87.4 101.8 -74.9 -15.5 -12.5 36.0 -15.1
6 6 E S << S- 0 0 66 -3,-1.2 2,-0.3 -4,-1.0 8,-0.2 -0.487 87.7-102.9 -64.4 148.4 -9.5 37.8 -16.7
7 7 C > - 0 0 0 6,-0.6 4,-1.3 1,-0.2 5,-0.4 -0.641 24.9-159.5 -91.1 130.3 -6.4 35.9 -15.8
8 8 A T 4 S+ 0 0 0 -2,-0.3 -1,-0.2 2,-0.2 87,-0.1 0.919 89.3 61.1 -63.9 -44.2 -4.3 37.5 -13.0
9 9 I T 4 S+ 0 0 1 1,-0.3 -1,-0.2 2,-0.1 21,-0.0 0.729 126.7 13.2 -60.7 -45.3 -1.2 35.6 -14.0
10 10 C T 4 S- 0 0 28 3,-0.1 -1,-0.3 77,-0.0 -2,-0.2 0.536 92.6-146.7 -90.8 -26.1 -1.0 37.0 -17.5
11 11 L < + 0 0 71 -4,-1.3 -3,-0.2 2,-0.1 -2,-0.1 0.947 55.1 127.0 55.3 51.2 -3.5 39.8 -16.7
12 12 S - 0 0 58 -5,-0.4 2,-0.3 1,-0.3 -6,-0.1 0.871 61.6 -57.3-104.1 -73.8 -4.8 39.6 -20.3
13 13 E - 0 0 92 -8,-0.1 -6,-0.6 2,-0.0 2,-0.3 -0.890 37.9-130.2-161.8 163.8 -8.3 39.1 -21.6
14 14 F - 0 0 85 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.1 -0.985 21.9-168.1-133.3 152.2 -10.9 36.5 -21.1
15 15 E - 0 0 84 -2,-0.3 3,-0.1 -10,-0.1 5,-0.1 -0.952 30.5-128.3-136.2 151.5 -12.8 34.8 -24.1
16 16 Q S S+ 0 0 204 -2,-0.3 4,-0.2 1,-0.2 -1,-0.1 0.898 113.6 41.3 -63.9 -42.5 -15.8 32.6 -24.2
17 17 G S S+ 0 0 85 2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.575 93.7 101.6 -77.2 -7.2 -14.0 29.9 -26.4
18 18 E S S- 0 0 22 -3,-0.1 2,-0.9 1,-0.1 -3,-0.0 -0.582 87.2-116.9 -79.2 137.9 -11.0 30.4 -24.3
19 19 S - 0 0 78 -2,-0.3 13,-2.6 -5,-0.0 14,-0.5 -0.701 39.6-170.8 -85.9 114.7 -10.8 27.5 -21.9
20 20 I E -A 31 0A 67 -2,-0.9 2,-0.5 11,-0.2 11,-0.2 -0.876 13.3-151.2-112.1 145.6 -11.1 29.1 -18.6
21 21 Q E -A 30 0A 85 9,-2.2 9,-2.8 -2,-0.4 2,-0.4 -0.890 13.6-143.2-109.9 132.8 -10.6 27.4 -15.4
22 22 V E -A 29 0A 70 -2,-0.5 7,-0.2 7,-0.2 2,-0.1 -0.850 16.9-117.7-101.7 141.8 -12.5 28.7 -12.4
23 23 L - 0 0 3 5,-2.8 25,-0.1 -2,-0.4 -1,-0.0 -0.237 31.0-123.8 -71.7 159.4 -11.0 28.7 -8.9
24 24 E S S+ 0 0 121 2,-0.1 -1,-0.1 3,-0.1 28,-0.1 0.973 80.5 4.3 -95.4 -55.6 -12.7 26.7 -6.4
25 25 K S S+ 0 0 162 1,-0.0 -1,-0.1 3,-0.0 -2,-0.0 0.908 140.6 35.2 -93.6 -45.5 -14.1 28.0 -3.2
26 26 C S S- 0 0 51 21,-0.1 -2,-0.1 2,-0.1 22,-0.1 0.810 99.5-166.1 -60.8 -45.5 -13.3 31.8 -3.8
27 27 Q + 0 0 125 1,-0.2 2,-0.2 20,-0.1 -3,-0.1 0.574 27.6 147.6 60.1 39.7 -14.1 31.0 -7.3
28 28 H - 0 0 36 19,-0.1 -5,-2.8 -24,-0.1 2,-0.3 -0.427 44.7-108.7 -70.1 161.8 -13.0 33.8 -9.7
29 29 G E +A 22 0A 9 -7,-0.2 2,-0.2 -28,-0.2 -7,-0.2 -0.808 35.3 168.0-117.6 159.0 -11.8 32.8 -13.1
30 30 F E -A 21 0A 1 -9,-2.8 -9,-2.2 -2,-0.3 2,-0.1 -0.871 43.1 -72.6-148.9 171.7 -8.7 32.5 -15.1
31 31 H E > -A 20 0A 7 -2,-0.2 4,-3.2 -11,-0.2 5,-0.3 -0.443 30.3-143.7 -74.0 139.0 -7.0 31.2 -18.3
32 32 V H > S+ 0 0 46 -13,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.938 110.2 54.6 -66.8 -31.7 -6.4 27.3 -18.2
33 33 K H > S+ 0 0 159 -14,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.936 109.9 45.6 -62.4 -43.3 -3.2 28.2 -20.0
34 34 C H > S+ 0 0 12 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.859 109.5 52.0 -69.5 -35.2 -2.4 30.6 -17.1
35 35 I H X S+ 0 0 17 -4,-3.2 4,-4.2 2,-0.2 5,-0.4 0.937 107.7 55.9 -61.3 -36.3 -3.3 28.1 -14.4
36 36 H H X S+ 0 0 107 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.948 111.1 41.8 -59.4 -46.4 -0.9 25.9 -16.3
37 37 K H X S+ 0 0 42 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.957 122.0 42.6 -60.2 -49.7 2.0 28.5 -16.0
38 38 W H X S+ 0 0 3 -4,-2.8 4,-4.0 2,-0.2 -2,-0.2 0.905 111.7 49.1 -73.0 -39.3 1.1 29.2 -12.5
39 39 L H < S+ 0 0 35 -4,-4.2 -1,-0.2 1,-0.3 -2,-0.2 0.901 107.5 58.8 -65.2 -39.9 0.5 25.7 -11.3
40 40 S H < S+ 0 0 3 -4,-2.5 -1,-0.3 -5,-0.4 31,-0.2 0.831 122.0 28.3 -61.4 -26.4 3.9 24.9 -12.9
41 41 T H < S+ 0 0 19 -4,-1.3 2,-0.3 1,-0.4 -2,-0.3 0.896 142.3 0.5 -93.8 -60.0 5.0 27.5 -10.5
42 42 R < - 0 0 1 -4,-4.0 -1,-0.4 -5,-0.1 103,-0.1 -0.978 61.2-140.2-118.1 144.5 2.5 27.4 -7.5
43 43 S S S+ 0 0 6 -2,-0.3 2,-0.3 101,-0.1 -4,-0.1 0.769 75.7 95.0 -63.0 -33.4 -0.5 24.8 -7.2
44 44 S S S- 0 0 0 -6,-0.1 7,-0.2 1,-0.1 -2,-0.1 -0.682 90.3 -98.9-103.0 128.1 -2.8 27.3 -5.8
45 45 C B >> -B 50 0B 8 5,-0.7 5,-1.5 -2,-0.3 4,-1.5 -0.236 34.5-123.4 -98.6 127.7 -5.1 29.2 -8.0
46 46 P T 45S+ 0 0 0 0, 0.0 48,-0.5 0, 0.0 2,-0.3 0.439 89.6 51.2 -67.7 -46.1 -3.7 32.4 -8.7
47 47 T T >45S+ 0 0 0 1,-0.2 3,-0.8 -43,-0.1 2,-0.8 -0.585 125.9 14.5 -64.8 134.7 -6.4 34.9 -7.6
48 48 C T 345S- 0 0 7 -2,-0.3 -1,-0.2 1,-0.3 54,-0.2 -0.214 98.5-127.0 82.4 -40.4 -7.5 34.4 -4.2
49 49 R T 3<5 - 0 0 0 -4,-1.5 -1,-0.3 -2,-0.8 98,-0.2 0.946 42.2-168.5 59.7 40.4 -4.3 32.1 -3.9
50 50 T B < < -B 45 0B 16 -5,-1.5 -5,-0.7 -3,-0.8 2,-0.5 -0.487 31.3-104.3 -73.0 139.4 -7.0 29.8 -2.8
51 51 L - 0 0 52 1,-0.2 95,-0.2 -7,-0.2 -1,-0.1 -0.542 28.1-150.9 -72.2 115.4 -5.3 26.9 -1.3
52 52 I S S+ 0 0 52 93,-0.6 2,-0.4 -2,-0.5 -1,-0.2 0.843 75.9 40.2 -62.1 -29.4 -5.9 24.5 -4.1
53 53 C + 0 0 39 92,-0.5 -1,-0.1 1,-0.1 6,-0.0 -0.930 43.5 177.6-135.0 156.1 -5.9 21.8 -1.4
54 54 A + 0 0 85 -2,-0.4 2,-0.6 92,-0.0 -1,-0.1 0.341 60.8 94.1-126.1 -3.6 -7.0 21.0 2.0
55 55 L S S- 0 0 140 2,-0.1 90,-0.2 90,-0.0 -2,-0.0 -0.818 95.9 -37.8 -81.7 130.9 -5.9 17.5 2.5
56 56 S - 0 0 69 -2,-0.6 89,-0.2 1,-0.1 3,-0.1 0.461 59.1-100.2 71.4 157.2 -2.6 17.4 4.2
57 57 L S S+ 0 0 71 1,-0.1 88,-1.5 87,-0.1 2,-1.1 0.821 111.9 80.7 -60.7 -47.7 0.4 19.6 3.8
58 58 Y E +C 144 0C 165 86,-0.2 2,-0.2 87,-0.1 85,-0.2 -0.560 63.8 147.0 -93.2 90.0 1.5 16.7 1.7
59 59 A E -C 143 0C 12 84,-2.5 84,-0.7 -2,-1.1 2,-0.1 -0.556 54.7 -75.0-114.2 164.8 -0.0 16.8 -1.7
60 60 A - 0 0 100 -2,-0.2 -1,-0.1 82,-0.1 2,-0.1 -0.412 61.4-106.7 -54.4 132.1 0.8 15.8 -5.3
61 61 I - 0 0 51 80,-0.2 -1,-0.1 -2,-0.1 80,-0.1 -0.319 22.0-117.0 -60.8 144.8 3.2 18.2 -6.6
62 62 R S S- 0 0 38 78,-0.3 2,-0.2 -21,-0.1 -22,-0.1 0.879 83.9 -25.8 -57.9 -43.0 2.0 20.7 -9.1
63 63 C S S- 0 0 29 1,-0.3 -2,-0.1 -23,-0.2 -20,-0.0 -0.654 104.3 -21.6-148.9-156.5 4.2 19.6 -12.0
64 64 F - 0 0 159 -2,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.100 68.3 -97.6 -64.6 167.6 7.5 17.9 -12.3
65 65 L S S+ 0 0 143 1,-0.4 3,-0.3 2,-0.1 -1,-0.1 0.768 124.7 49.7 -69.7 -20.6 10.1 17.6 -9.7
66 66 R > + 0 0 185 1,-0.2 4,-1.8 2,-0.1 -1,-0.4 -0.569 59.5 142.5-114.0 61.0 12.0 20.5 -11.3
67 67 P H > S+ 0 0 3 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.828 76.1 63.6 -57.5 -29.8 9.0 22.8 -11.6
68 68 T H > S+ 0 0 62 -3,-0.3 4,-3.7 1,-0.2 5,-0.2 0.877 99.8 47.0 -63.0 -44.0 11.9 25.1 -10.7
69 69 L H > S+ 0 0 83 2,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.918 113.0 47.6 -60.0 -45.5 13.8 24.4 -13.9
70 70 E H X S+ 0 0 81 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.958 121.0 40.4 -60.3 -49.3 10.7 24.8 -16.2
71 71 T H X S+ 0 0 18 -4,-3.1 4,-4.4 -31,-0.2 -2,-0.2 0.891 113.0 51.0 -66.9 -43.9 10.0 28.0 -14.3
72 72 E H < S+ 0 0 102 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.860 116.0 45.9 -64.1 -36.7 13.6 29.2 -14.0
73 73 D H < S+ 0 0 112 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.857 116.7 41.1 -71.6 -35.7 13.8 28.7 -17.7
74 74 D H < S+ 0 0 72 -4,-2.2 2,-1.3 1,-0.2 -2,-0.2 0.921 115.0 57.0 -64.8 -45.8 10.5 30.3 -18.5
75 75 H < - 0 0 16 -4,-4.4 -1,-0.2 1,-0.2 7,-0.0 -0.733 68.8-179.5 -96.2 84.9 11.3 33.0 -16.0
76 76 K - 0 0 110 -2,-1.3 -1,-0.2 -3,-0.2 -2,-0.1 0.908 38.7-126.2 -55.7 -50.7 14.5 34.1 -17.4
77 77 P S S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.816 73.3 107.1 106.3 63.8 14.8 36.7 -14.4
78 78 D S >> S- 0 0 91 0, 0.0 4,-1.4 0, 0.0 3,-1.1 -0.913 93.5 -93.3-156.8 155.3 15.2 39.7 -16.4
79 79 P H 3> S+ 0 0 101 0, 0.0 4,-3.1 0, 0.0 5,-0.1 0.852 125.5 65.0 -58.2 -20.2 12.6 42.5 -16.9
80 80 E H 3> S+ 0 0 100 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.901 96.8 52.7 -61.1 -40.3 11.7 40.5 -20.1
81 81 A H <> S+ 0 0 1 -3,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.855 111.3 48.3 -61.1 -43.0 10.6 37.6 -18.1
82 82 A H X S+ 0 0 8 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.900 110.7 50.8 -63.0 -44.7 8.4 40.2 -16.2
83 83 A H < S+ 0 0 58 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.898 109.9 48.1 -62.8 -42.0 7.1 41.6 -19.4
84 84 S H < S+ 0 0 78 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.861 117.0 43.1 -64.6 -39.5 6.2 38.1 -20.8
85 85 S H < S- 0 0 2 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.889 117.4-128.5 -61.8 -45.6 4.4 37.2 -17.5
86 86 T S < S+ 0 0 63 -4,-3.0 2,-0.2 1,-0.3 -3,-0.1 0.805 77.6 21.8 44.4 129.4 2.9 40.6 -17.5
87 87 P S S- 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.823 123.8 -60.4 -64.3 -46.7 2.8 43.1 -15.0
88 88 T - 0 0 31 -2,-0.2 39,-0.2 -3,-0.1 38,-0.1 -0.722 60.9 -57.9-152.3-149.4 5.9 41.4 -13.4
89 89 T - 0 0 26 -2,-0.2 -7,-0.1 37,-0.2 37,-0.1 -0.751 36.7-170.1-124.8 75.8 7.5 38.4 -11.8
90 90 P - 0 0 2 0, 0.0 2,-2.8 0, 0.0 -1,-0.2 0.376 13.0-155.3 -75.7 -11.7 5.6 37.4 -8.9
91 91 T S S- 0 0 41 38,-0.1 2,-0.2 42,-0.0 37,-0.1 -0.232 82.5 -34.8 70.2 -54.3 8.1 34.8 -7.4
92 92 L S S+ 0 0 6 -2,-2.8 2,-0.2 1,-0.3 41,-0.1 -0.555 115.5 52.9-167.8-179.1 4.8 33.8 -6.0
93 93 V - 0 0 0 -2,-0.2 2,-0.3 -47,-0.1 -1,-0.3 0.068 62.0-133.0 85.9 150.7 1.6 35.3 -4.9
94 94 Y - 0 0 0 -48,-0.5 2,-0.4 8,-0.3 -46,-0.2 -0.952 15.2-156.2-115.2 138.8 -0.2 37.7 -7.1
95 95 S - 0 0 1 -2,-0.3 2,-0.4 28,-0.2 7,-0.2 -0.855 11.3-173.0-105.6 141.9 -1.4 40.8 -5.5
96 96 S B > -D 101 0D 7 5,-2.6 5,-1.7 -2,-0.4 3,-0.3 -0.936 25.6-145.2-145.3 123.6 -4.4 42.6 -7.2
97 97 D T 5S+ 0 0 80 -2,-0.4 -1,-0.2 1,-0.2 20,-0.0 0.881 98.3 0.3 -57.2 -41.0 -5.6 45.8 -6.1
98 98 L T 5S+ 0 0 126 2,-0.1 -1,-0.2 -3,-0.1 -94,-0.0 -0.106 98.6 91.0-147.7 50.4 -9.3 44.8 -7.0
99 99 E T 5S- 0 0 15 -3,-0.3 -2,-0.1 2,-0.2 3,-0.1 0.109 108.9-125.4 -71.6 -0.4 -9.4 41.3 -8.3
100 100 L T 5 + 0 0 99 -4,-0.3 2,-0.4 1,-0.2 -3,-0.2 0.939 62.3 150.1 49.2 57.9 -9.8 42.0 -4.4
101 101 M B < -D 96 0D 0 -5,-1.7 -5,-2.6 17,-0.1 -1,-0.2 -0.978 30.5-151.2-128.1 142.7 -6.9 39.6 -4.0
102 102 R - 0 0 59 -2,-0.4 -8,-0.3 -7,-0.2 -54,-0.2 -0.265 22.4-108.5-121.0-172.1 -4.2 39.5 -1.3
103 103 L S S+ 0 0 0 13,-0.3 2,-0.3 -2,-0.1 49,-0.2 -0.116 78.1 20.1-123.6 12.4 -0.9 38.6 -0.4
104 104 L - 0 0 9 48,-0.1 -2,-0.2 47,-0.1 45,-0.2 -0.974 25.8-179.6-173.7 164.4 -0.9 35.5 1.9
105 105 V B +E 148 0E 17 43,-2.1 43,-1.8 -2,-0.3 42,-0.5 -0.305 20.6 167.7-178.9 114.7 -2.5 32.3 3.6
106 106 A - 0 0 6 41,-0.2 43,-0.1 -2,-0.1 40,-0.1 0.654 55.8-112.3-105.0 -20.1 -0.1 30.8 6.1
107 107 E S S+ 0 0 131 41,-0.1 42,-0.1 54,-0.0 39,-0.0 0.644 121.2 80.7 61.0 23.5 -2.3 28.3 7.9
108 108 A S S- 0 0 61 0, 0.0 41,-0.1 0, 0.0 2,-0.0 0.420 109.9-129.7 -63.0 -43.2 -1.5 30.9 10.6
109 109 A + 0 0 57 4,-0.0 -4,-0.1 0, 0.0 40,-0.0 0.410 46.9 27.5 88.6 121.9 -4.2 32.4 8.5
110 110 S + 0 0 31 -6,-0.1 4,-0.1 3,-0.0 -5,-0.1 0.996 10.2 171.5 92.7 95.6 -5.0 35.5 6.8
111 111 P S S+ 0 0 2 0, 0.0 5,-0.2 0, 0.0 -6,-0.1 0.420 106.6 76.1 -60.4 -17.2 -3.8 38.6 5.1
112 112 L S S+ 0 0 52 2,-0.3 2,-6.0 1,-0.2 -7,-0.0 -0.024 84.7 33.5 -85.8 176.3 -7.5 37.9 5.1
113 113 S S S- 0 0 136 1,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.081 144.4 -1.2 71.7 -68.3 -9.9 38.4 7.8
114 114 S S S+ 0 0 100 -2,-6.0 -2,-0.3 -4,-0.1 2,-0.2 -0.684 97.9 76.1-145.9 142.3 -7.3 41.2 8.2
115 115 A S S- 0 0 38 -2,-0.2 2,-0.2 38,-0.0 -3,-0.1 -0.548 77.1 -94.7-131.0 -78.0 -4.2 42.5 6.7
116 116 A - 0 0 28 -5,-0.2 -13,-0.3 -2,-0.2 -2,-0.1 -0.941 14.1 -96.7-164.4 159.1 -4.9 44.4 3.5
117 117 T - 0 0 71 -2,-0.2 2,-0.5 -15,-0.1 -15,-0.1 -0.872 63.8-124.0 -70.6 138.3 -5.3 44.9 -0.3
118 118 P + 0 0 4 0, 0.0 -17,-0.1 0, 0.0 36,-0.1 -0.779 38.8 178.0 -97.5 123.7 -1.8 46.3 -0.9
119 119 T + 0 0 109 -2,-0.5 5,-0.3 -22,-0.0 4,-0.1 0.469 39.8 131.8 -76.6 -13.3 -0.9 49.7 -2.5
120 120 C - 0 0 56 33,-0.2 4,-0.4 1,-0.1 0, 0.0 -0.199 53.0-146.5 -58.0 130.0 2.9 49.3 -2.0
121 121 N S >> S+ 0 0 121 2,-0.3 4,-1.1 1,-0.2 3,-0.6 0.810 78.4 41.5 -93.4 -38.7 3.9 50.2 -5.5
122 122 S T 34 S+ 0 0 62 1,-0.3 3,-0.4 2,-0.2 4,-0.3 0.890 119.2 56.2 -66.5 -29.8 6.9 48.7 -7.3
123 123 H T 34 S+ 0 0 32 1,-0.2 -2,-0.3 2,-0.2 -1,-0.3 0.704 96.7 63.7 -65.4 -28.5 5.4 45.8 -5.6
124 124 T T <4 S+ 0 0 34 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.831 92.8 56.8 -62.1 -38.0 2.1 46.6 -7.5
125 125 C S < S- 0 0 60 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.604 136.1 -97.2 -67.8 -23.4 3.7 45.9 -10.7
126 126 R - 0 0 11 -4,-0.3 -1,-0.3 -5,-0.2 -37,-0.2 -0.480 50.8 -32.5 141.4-163.1 4.0 42.8 -8.4
127 127 W - 0 0 8 -34,-0.2 3,-0.1 -2,-0.2 -34,-0.0 -0.341 49.9-146.5 -88.1 150.6 6.0 40.7 -6.0
128 128 K - 0 0 88 1,-0.2 -1,-0.1 -2,-0.1 -36,-0.1 -0.590 39.0 -62.4-130.6 161.8 9.6 40.3 -6.1
129 129 P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.247 68.3-173.1 -62.9 137.5 12.1 37.6 -5.3
130 130 Y >> - 0 0 40 1,-0.1 4,-1.3 -3,-0.1 3,-0.6 -0.981 38.2-125.7-145.4 142.5 11.6 36.9 -1.6
131 131 S H 3> S+ 0 0 57 -2,-0.3 4,-0.9 1,-0.3 -1,-0.1 0.803 108.6 44.6 -63.3 -42.0 13.1 34.9 1.3
132 132 N H 3> S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.690 101.3 63.7 -72.0 -27.7 9.9 33.1 2.3
133 133 S H <> S+ 0 0 6 -3,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.905 101.3 58.8 -57.3 -34.1 8.8 32.2 -1.1
134 134 T H X S+ 0 0 81 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.917 106.3 43.1 -62.7 -47.2 12.0 30.2 -0.9
135 135 D H X S+ 0 0 43 -4,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.852 109.7 53.6 -62.9 -43.0 11.0 28.2 2.1
136 136 F H X S+ 0 0 5 -4,-1.8 4,-1.8 1,-0.2 8,-0.4 0.808 109.5 56.0 -70.6 -25.8 7.5 27.4 1.0
137 137 T H X S+ 0 0 50 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.864 99.9 53.6 -61.0 -42.9 9.3 26.1 -2.2
138 138 A H >< S+ 0 0 63 -4,-1.4 3,-0.6 1,-0.2 4,-0.4 0.917 112.4 47.3 -56.2 -43.9 11.4 23.8 -0.4
139 139 N H >< S+ 0 0 58 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.886 103.6 65.5 -60.5 -45.5 8.1 22.6 1.0
140 140 A H 3< S+ 0 0 0 -4,-1.8 3,-0.5 3,-0.3 -78,-0.3 0.562 78.4 74.9 -60.2 -21.6 6.5 22.5 -2.4
141 141 S T << S+ 0 0 57 -4,-1.1 2,-0.6 -3,-0.6 -1,-0.2 0.940 112.9 30.8 -60.5 -41.6 8.5 19.8 -4.0
142 142 V S < S- 0 0 91 -3,-1.1 -1,-0.3 -4,-0.4 -82,-0.1 -0.910 131.4-116.4-104.8 103.7 6.5 17.5 -1.9
143 143 L E -C 59 0C 0 -84,-0.7 -84,-2.5 -2,-0.6 2,-1.0 -0.037 30.6-157.0 -91.8 139.7 4.0 20.0 -2.4
144 144 L E -C 58 0C 19 -8,-0.4 -86,-0.2 -86,-0.2 -1,-0.1 -0.832 11.4-154.3 -99.8 107.6 2.6 22.0 0.4
145 145 I + 0 0 1 -88,-1.5 -93,-0.6 -2,-1.0 -92,-0.5 0.527 64.0 95.0 -66.4 -3.9 -0.6 23.1 -1.0
146 146 L - 0 0 13 -95,-0.2 -2,-0.1 -89,-0.1 -40,-0.1 -0.673 68.5-130.2-104.5 156.2 -0.7 26.2 1.3
147 147 V - 0 0 0 -42,-0.5 2,-0.3 1,-0.3 -41,-0.2 0.946 43.4 -40.9 -90.9 -78.7 0.4 29.6 0.3
148 148 I B -E 105 0E 0 -43,-1.8 -43,-2.1 -12,-0.0 2,-0.5 -0.952 49.7-115.3-169.8 138.6 2.7 32.1 1.9
149 149 S - 0 0 0 -2,-0.3 3,-0.4 -45,-0.2 2,-0.2 -0.896 39.0 -78.6-114.9 131.6 3.4 33.4 5.4
150 150 A S > S+ 0 0 14 -2,-0.5 3,-1.1 1,-0.3 4,-0.2 -0.107 97.5 73.7 53.9 -99.3 3.0 36.6 7.1
151 151 S G > S+ 0 0 0 1,-0.3 3,-1.0 -2,-0.2 7,-0.6 0.430 85.5 71.7 -45.4 -34.1 5.7 39.0 6.5
152 152 I G 3 + 0 0 4 -3,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.324 62.0 77.6 -84.2 -22.9 4.7 40.0 3.1
153 153 F G < S+ 0 0 51 -3,-1.1 -1,-0.3 2,-0.1 -33,-0.2 0.813 125.0 9.6 -64.6 -23.6 1.6 42.0 2.6
154 154 S S < S- 0 0 21 -3,-1.0 2,-0.2 1,-0.5 -2,-0.0 -0.015 112.6 -66.8 -97.9-152.3 4.2 44.5 3.8
155 155 Q S > S- 0 0 116 -2,-0.1 2,-2.3 -4,-0.0 3,-1.2 -0.442 78.1 -69.3 -83.0 177.0 7.8 44.3 4.4
156 156 H T 3 S+ 0 0 98 1,-0.3 -4,-0.1 -2,-0.2 3,-0.1 -0.570 104.7 108.7 -75.6 72.9 8.9 42.1 7.1
157 157 S T 3 S+ 0 0 81 -2,-2.3 2,-0.4 -6,-0.5 -1,-0.3 0.352 73.2 73.3 -80.3 -21.6 7.5 44.4 9.7
158 158 E S < S- 0 0 77 -3,-1.2 -7,-0.2 -7,-0.6 -4,-0.0 -0.775 90.9-136.5-107.7 133.1 5.2 41.5 9.8
159 159 T - 0 0 108 -2,-0.4 -9,-0.1 -9,-0.1 -3,-0.1 -0.716 23.3-120.6-125.8 86.0 6.8 38.7 11.4
160 160 P - 0 0 9 0, 0.0 -10,-0.1 0, 0.0 -1,-0.1 0.415 18.4-161.5 -65.0 149.9 6.1 35.5 9.6
161 161 S S S+ 0 0 61 1,-0.1 -12,-0.0 3,-0.0 -54,-0.0 0.975 83.4 50.5 -76.0 -56.6 4.3 32.5 11.3
162 162 S S S+ 0 0 46 1,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.740 121.3 27.4 -62.3 -38.0 5.1 29.6 9.1
163 163 H - 0 0 30 1,-0.1 -1,-0.1 -14,-0.0 -31,-0.0 -0.996 57.3-160.3-128.7 140.4 8.6 30.2 9.1
164 164 I S S+ 0 0 166 -2,-0.5 2,-0.9 1,-0.1 -1,-0.1 0.786 85.1 76.3 -74.9 -32.5 10.6 31.9 11.6
165 165 N 0 0 115 -3,-0.1 -30,-0.1 -34,-0.0 -1,-0.1 -0.759 360.0 360.0 -88.4 111.7 13.3 32.4 9.0
166 166 A 0 0 44 -2,-0.9 -2,-0.0 -10,-0.0 -7,-0.0 -0.586 360.0 360.0-129.0 360.0 12.0 35.2 6.8