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 .
181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16240.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
92 50.8 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 1.1 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 .
1 0.6 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 .
18 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
47 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.7 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 4 2 1 1 1 0 0 0 0 0 0 0 1 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 G 0 0 67 0, 0.0 12,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 124.7 -33.8 -16.4 23.7
2 2 D - 0 0 146 10,-0.1 9,-0.6 1,-0.0 2,-0.5 -0.349 360.0-120.8 -82.1 167.5 -31.9 -16.7 20.5
3 3 F + 0 0 130 7,-0.1 2,-0.4 -2,-0.1 9,-0.1 -0.947 35.3 168.2-113.4 125.3 -32.6 -19.4 17.9
4 4 V - 0 0 72 -2,-0.5 6,-0.1 1,-0.1 0, 0.0 -0.988 35.5-137.5-134.6 145.7 -30.0 -21.8 17.0
5 5 F S S+ 0 0 181 -2,-0.4 -1,-0.1 5,-0.0 2,-0.1 0.948 88.6 58.6 -67.1 -46.6 -30.3 -25.0 15.0
6 6 P S S+ 0 0 94 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.444 80.0 61.2 -82.7 158.7 -28.0 -27.0 17.3
7 7 G > - 0 0 47 2,-0.1 3,-0.6 -2,-0.1 -3,-0.1 0.379 62.5-130.7 101.4 128.5 -28.6 -27.6 20.9
8 8 L T 3 S+ 0 0 113 1,-0.2 169,-0.2 168,-0.0 -1,-0.1 0.766 105.4 74.8 -70.9 -29.1 -31.3 -29.2 22.9
9 9 L T 3 + 0 0 132 167,-0.1 -1,-0.2 168,-0.1 169,-0.2 0.734 66.5 152.0 -57.7 -30.9 -31.2 -26.1 25.0
10 10 F < - 0 0 55 -3,-0.6 2,-0.2 -4,-0.1 -7,-0.1 0.421 40.3-136.0 -15.0 111.8 -33.0 -24.2 22.2
11 11 L - 0 0 79 -9,-0.6 2,-0.4 167,-0.1 -1,-0.1 -0.478 16.5-161.2 -82.4 147.1 -34.9 -21.4 23.8
12 12 Y - 0 0 128 -2,-0.2 2,-0.4 -9,-0.1 -10,-0.1 -0.943 8.1-146.8-126.4 150.1 -38.4 -20.5 22.9
13 13 I - 0 0 41 -2,-0.4 2,-0.6 -12,-0.1 74,-0.2 -0.899 11.1-145.9-122.0 147.6 -40.1 -17.3 23.7
14 14 T S S- 0 0 47 -2,-0.4 2,-0.2 72,-0.1 77,-0.0 -0.543 74.6 -33.4-109.0 72.5 -43.6 -16.5 24.6
15 15 G S S+ 0 0 14 -2,-0.6 73,-0.0 75,-0.0 -1,-0.0 -0.666 86.1 105.0 113.5-175.9 -44.0 -13.0 23.0
16 16 W S > S+ 0 0 168 -2,-0.2 4,-0.9 1,-0.1 -2,-0.0 -0.015 85.9 75.7 82.6 -25.2 -41.8 -10.0 22.3
17 17 I T >4 S+ 0 0 105 1,-0.2 3,-0.7 2,-0.2 -1,-0.1 0.922 92.7 52.5 -70.3 -42.1 -41.8 -11.3 18.8
18 18 G T 34 S+ 0 0 21 1,-0.3 -1,-0.2 3,-0.1 63,-0.1 0.771 94.9 68.4 -62.1 -32.6 -45.3 -9.9 18.6
19 19 W T >4 S+ 0 0 158 2,-0.1 3,-2.8 60,-0.1 -1,-0.3 0.932 86.3 79.4 -57.9 -41.4 -44.0 -6.6 19.9
20 20 V T << S+ 0 0 107 -4,-0.9 3,-0.1 -3,-0.7 4,-0.1 -0.437 91.1 39.6 -62.6 139.6 -42.3 -6.4 16.6
21 21 G T 3 S+ 0 0 25 1,-0.5 3,-0.4 2,-0.2 -1,-0.3 0.234 86.4 130.3 99.9 -13.4 -45.0 -5.3 14.2
22 22 R S < S+ 0 0 210 -3,-2.8 -1,-0.5 1,-0.3 3,-0.1 -0.559 75.4 24.8 -72.8 139.0 -46.3 -3.0 16.9
23 23 G S S- 0 0 54 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.996 117.0-118.2 63.1 58.8 -46.7 0.3 15.3
24 24 Y + 0 0 100 -3,-0.4 2,-0.3 -4,-0.1 -1,-0.1 -0.017 56.1 150.4 -48.6 122.2 -47.1 -1.6 12.1
25 25 L - 0 0 74 -3,-0.1 2,-0.6 2,-0.1 -4,-0.1 -0.908 23.2-165.3-147.7 120.6 -44.6 -0.9 9.4
26 26 L + 0 0 138 -2,-0.3 2,-0.3 3,-0.1 3,-0.1 -0.916 57.3 43.1-122.6 112.3 -43.8 -3.7 7.1
27 27 S S S+ 0 0 115 -2,-0.6 -2,-0.1 1,-0.2 6,-0.1 -0.908 107.9 12.7 161.7-137.4 -40.7 -3.4 5.0
28 28 V S S- 0 0 103 -2,-0.3 2,-0.2 4,-0.1 -1,-0.2 -0.227 80.9-165.9 -57.0 157.5 -37.4 -2.1 6.1
29 29 A > + 0 0 69 -3,-0.1 3,-1.5 4,-0.1 2,-0.3 -0.739 37.6 32.4-139.0-176.5 -37.3 -2.0 9.8
30 30 K G > S+ 0 0 172 1,-0.3 3,-1.1 -2,-0.2 -2,-0.0 -0.469 123.1 4.4 77.2-128.1 -35.5 -0.6 12.8
31 31 T G 3 S+ 0 0 131 -2,-0.3 -1,-0.3 1,-0.3 -3,-0.0 0.803 125.0 67.3 -63.0 -34.3 -33.8 2.7 12.3
32 32 S G < S+ 0 0 52 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.782 79.5 102.6 -61.9 -24.3 -35.3 2.9 8.9
33 33 K S < S- 0 0 111 -3,-1.1 2,-0.1 1,-0.1 -4,-0.1 -0.322 73.3-130.7 -64.3 138.6 -38.7 3.2 10.5
34 34 P - 0 0 50 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.392 27.5 -96.9 -81.2 166.2 -40.0 6.7 10.5
35 35 T > - 0 0 45 1,-0.1 4,-1.0 -2,-0.1 3,-0.1 -0.485 25.7-119.0 -85.6 159.8 -41.4 8.4 13.7
36 36 E H >> S+ 0 0 134 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.880 114.7 52.0 -62.7 -39.8 -45.1 8.5 14.4
37 37 K H 3> S+ 0 0 111 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.827 97.4 66.3 -66.7 -33.4 -45.0 12.3 14.4
38 38 E H 3> S+ 0 0 96 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.870 98.5 54.3 -59.4 -35.2 -43.3 12.4 11.0
39 39 I H << S+ 0 0 49 -4,-1.0 7,-0.6 -3,-0.5 6,-0.3 0.927 110.1 45.8 -63.9 -43.2 -46.5 10.9 9.5
40 40 I H < S+ 0 0 102 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.941 112.2 48.4 -67.2 -45.5 -48.6 13.6 11.0
41 41 L H < S+ 0 0 131 -4,-2.7 2,-0.8 1,-0.2 -1,-0.2 0.923 113.3 51.6 -62.0 -41.4 -46.5 16.5 10.1
42 42 D >X - 0 0 66 -4,-2.1 4,-1.0 -5,-0.3 3,-0.9 -0.839 68.7-170.0-102.3 107.0 -46.2 15.2 6.5
43 43 V H 3> S+ 0 0 57 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.812 81.4 61.5 -65.9 -34.1 -49.6 14.5 5.1
44 44 P H 3> S+ 0 0 56 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.752 95.1 62.0 -67.7 -21.6 -48.3 12.7 2.0
45 45 L H <> S+ 0 0 40 -3,-0.9 4,-1.8 -6,-0.3 -2,-0.2 0.973 109.8 40.8 -64.3 -47.1 -46.7 10.1 4.1
46 46 A H X S+ 0 0 13 -4,-1.0 4,-4.0 -7,-0.6 6,-0.3 0.896 109.9 59.5 -63.7 -39.6 -50.1 9.2 5.3
47 47 I H < S+ 0 0 39 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.902 103.6 51.1 -61.6 -38.3 -51.6 9.6 2.0
48 48 K H < S+ 0 0 147 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.964 116.0 42.3 -60.6 -45.6 -49.3 6.9 0.6
49 49 F H < S- 0 0 111 -4,-1.8 2,-0.2 -5,-0.2 -2,-0.2 0.950 131.8 -8.7 -65.7 -48.9 -50.3 4.6 3.4
50 50 M S >< S- 0 0 84 -4,-4.0 2,-2.9 -5,-0.1 3,-0.5 -0.795 90.1 -71.9-143.1 179.6 -54.0 5.4 3.3
51 51 K T 3 S+ 0 0 148 1,-0.3 4,-0.4 -2,-0.2 3,-0.4 -0.285 78.6 131.2 -78.8 58.8 -56.6 7.7 1.8
52 52 Y T 3 + 0 0 72 -2,-2.9 -1,-0.3 -6,-0.3 -5,-0.2 0.680 45.3 89.5 -75.5 -24.6 -55.3 10.5 4.0
53 53 D S < S+ 0 0 90 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.821 83.4 50.1 -51.4 -42.0 -55.2 12.7 1.0
54 54 A S S+ 0 0 32 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.977 71.2 164.7 -62.3 -50.8 -58.7 14.1 1.3
55 55 D S S+ 0 0 75 -4,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.672 71.1 43.4 46.2 24.3 -58.1 14.9 5.0
56 56 T S > S+ 0 0 94 3,-0.0 3,-0.8 10,-0.0 4,-0.5 0.457 89.0 73.0-164.1 -25.8 -61.2 17.0 4.8
57 57 P T >> S+ 0 0 81 0, 0.0 4,-1.0 0, 0.0 3,-0.8 0.829 93.0 59.3 -70.4 -30.0 -64.1 15.5 3.0
58 58 P H 3>>S+ 0 0 12 0, 0.0 4,-2.7 0, 0.0 5,-1.3 0.635 86.3 80.8 -70.6 -11.3 -64.9 13.0 5.7
59 59 A H <45S+ 0 0 64 -3,-0.8 -4,-0.0 2,-0.2 -3,-0.0 0.926 97.5 40.7 -60.1 -43.5 -65.4 15.9 8.0
60 60 L H <45S+ 0 0 160 -3,-0.8 -1,-0.2 -4,-0.5 0, 0.0 0.905 112.9 56.1 -67.0 -37.8 -68.9 16.4 6.5
61 61 A H <5S- 0 0 61 -4,-1.0 -2,-0.2 1,-0.1 -1,-0.2 0.850 97.4-147.1 -60.8 -34.5 -69.2 12.6 6.6
62 62 L T <5 + 0 0 150 -4,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.852 45.5 146.7 64.8 34.7 -68.5 12.7 10.2
63 63 N > < - 0 0 74 -5,-1.3 2,-1.9 1,-0.0 3,-0.6 -0.802 60.6-120.6 -98.9 147.4 -66.8 9.4 9.9
64 64 K T 3> S+ 0 0 148 -2,-0.3 4,-1.4 1,-0.2 -5,-0.1 -0.243 72.5 127.3 -83.0 52.9 -63.8 8.8 12.2
65 65 Q T 34 S+ 0 0 50 -2,-1.9 -1,-0.2 2,-0.2 5,-0.1 0.895 75.7 41.5 -71.0 -41.8 -61.6 8.2 9.1
66 66 I T <4 S+ 0 0 84 -3,-0.6 -1,-0.1 1,-0.1 -2,-0.1 0.934 113.4 51.0 -70.4 -47.7 -59.1 10.8 10.4
67 67 E T 4 S+ 0 0 132 -4,-0.2 2,-0.3 2,-0.0 -2,-0.2 0.907 106.5 50.6 -64.5 -45.4 -59.1 9.8 14.0
68 68 K < - 0 0 119 -4,-1.4 2,-0.6 0, 0.0 -1,-0.0 -0.722 61.1-154.4-107.7 146.7 -58.5 6.1 13.8
69 69 T - 0 0 114 -2,-0.3 2,-0.2 -19,-0.0 -3,-0.1 -0.965 23.2-140.6-109.6 119.5 -56.0 4.1 12.0
70 70 K - 0 0 127 -2,-0.6 2,-0.4 -5,-0.1 -5,-0.0 -0.533 13.4-129.0 -80.0 149.0 -57.2 0.7 11.3
71 71 T - 0 0 64 -2,-0.2 2,-0.1 1,-0.0 -1,-0.0 -0.824 17.7-128.4-100.0 137.4 -54.8 -2.1 11.6
72 72 R - 0 0 210 -2,-0.4 2,-0.7 1,-0.1 -48,-0.1 -0.356 34.1 -98.7 -74.6 161.2 -54.5 -4.6 8.8
73 73 F - 0 0 199 -2,-0.1 -1,-0.1 5,-0.1 3,-0.1 -0.773 43.1-160.6 -85.8 120.3 -54.8 -8.2 9.6
74 74 A B > -A 77 0A 39 -2,-0.7 3,-1.3 3,-0.6 2,-0.1 -0.313 45.9 -60.1 -86.6 176.4 -51.3 -9.5 9.9
75 75 T T 3 >S- 0 0 107 1,-0.3 5,-1.6 -2,-0.1 6,-0.2 -0.448 125.8 -7.4 -60.0 129.2 -50.6 -13.2 9.7
76 76 Y T 3 >S- 0 0 155 4,-0.2 6,-1.0 3,-0.2 5,-0.8 0.932 124.3 -70.0 48.4 56.9 -52.5 -14.7 12.5
77 77 G B < 5S+A 74 0A 38 -3,-1.3 2,-0.8 3,-0.2 -3,-0.6 -0.484 118.0 11.9 70.0-129.3 -53.5 -11.4 14.0
78 78 R T > 5S- 0 0 139 -2,-0.3 3,-1.4 1,-0.2 -60,-0.1 -0.781 141.2 -34.1 -93.2 112.8 -50.5 -9.7 15.5
79 79 A T 3 5S- 0 0 46 -2,-0.8 -1,-0.2 1,-0.3 -3,-0.2 0.747 114.5 -63.2 54.7 25.6 -47.3 -11.4 14.4
80 80 G T 3> S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.966 111.4 43.7 -64.4 -44.5 -48.0 -20.7 24.7
87 87 G H > S+ 0 0 3 2,-0.2 4,-3.0 -74,-0.2 5,-0.3 0.927 110.7 53.5 -65.2 -45.1 -47.5 -17.0 24.3
88 88 L H X S+ 0 0 66 -4,-2.1 4,-2.0 -7,-0.4 5,-0.2 0.973 114.7 39.4 -64.0 -52.1 -51.1 -16.0 24.5
89 89 P H > S+ 0 0 53 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.818 115.0 53.5 -63.5 -26.5 -51.8 -17.8 27.7
90 90 H H X S+ 0 0 102 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.937 109.8 48.5 -69.6 -42.8 -48.5 -16.8 29.2
91 91 L H X S+ 0 0 57 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.888 107.4 51.9 -65.2 -42.1 -49.0 -13.1 28.5
92 92 I H X S+ 0 0 73 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.966 116.1 40.8 -62.8 -46.0 -52.5 -12.8 29.9
93 93 S H X S+ 0 0 14 -4,-1.3 4,-2.7 -5,-0.2 -1,-0.2 0.826 110.7 60.8 -67.4 -30.8 -51.5 -14.4 33.2
94 94 D H X S+ 0 0 78 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.959 108.2 41.1 -62.1 -50.5 -48.2 -12.4 33.1
95 95 G H X S+ 0 0 37 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.863 112.2 57.9 -64.4 -36.1 -49.9 -9.1 33.1
96 96 R H X S+ 0 0 92 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.944 110.7 41.3 -60.5 -46.4 -52.4 -10.4 35.6
97 97 W H X S+ 0 0 104 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.892 110.6 58.5 -66.7 -40.2 -49.5 -11.2 38.0
98 98 S H X S+ 0 0 64 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.945 109.1 43.1 -57.8 -49.6 -47.7 -8.0 37.3
99 99 R H X S+ 0 0 211 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.905 112.6 53.4 -64.8 -38.1 -50.6 -5.9 38.3
100 100 A H < S+ 0 0 23 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.945 112.3 44.8 -61.1 -43.7 -51.2 -8.1 41.3
101 101 M H < S+ 0 0 145 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.891 108.1 58.8 -65.2 -39.1 -47.6 -7.6 42.3
102 102 C H < S+ 0 0 97 -4,-2.8 2,-0.7 1,-0.3 -1,-0.2 0.949 115.1 34.9 -59.6 -48.5 -47.8 -3.9 41.6
103 103 L S < S+ 0 0 132 -4,-2.6 -1,-0.3 -5,-0.1 3,-0.1 -0.895 73.7 168.9-115.2 114.5 -50.5 -3.5 44.1
104 104 T - 0 0 61 -2,-0.7 2,-0.3 -3,-0.2 33,-0.1 0.196 51.2 -44.3 -91.4-146.7 -50.4 -5.7 47.2
105 105 C > - 0 0 31 28,-0.2 4,-1.0 1,-0.1 3,-0.4 -0.701 35.8-141.5 -95.3 144.5 -52.6 -5.2 50.2
106 106 L H > S+ 0 0 119 -2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.791 98.7 71.0 -66.4 -29.6 -53.3 -1.8 51.8
107 107 L H > S+ 0 0 78 1,-0.3 4,-2.6 2,-0.2 5,-0.5 0.933 96.5 49.7 -57.0 -46.5 -53.1 -3.5 55.2
108 108 A H > S+ 0 0 14 -3,-0.4 4,-1.4 1,-0.2 -1,-0.3 0.914 116.4 42.3 -61.1 -42.8 -49.4 -3.9 54.8
109 109 L H X S+ 0 0 92 -4,-1.0 4,-0.9 2,-0.2 -2,-0.2 0.964 120.4 39.1 -68.2 -50.8 -48.9 -0.3 53.9
110 110 L H X S+ 0 0 119 -4,-3.5 4,-0.7 1,-0.2 3,-0.4 0.939 120.6 42.9 -66.2 -49.6 -51.3 1.3 56.4
111 111 I H < S+ 0 0 45 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.830 99.6 73.7 -66.5 -35.0 -50.5 -0.9 59.3
112 112 M H < S+ 0 0 129 -4,-1.4 -1,-0.2 -5,-0.5 -2,-0.2 0.863 95.3 46.8 -56.9 -45.9 -46.8 -1.0 58.8
113 113 S H < S+ 0 0 79 -4,-0.9 8,-0.2 -3,-0.4 7,-0.2 0.995 128.3 3.8 -62.6 -69.0 -46.0 2.5 60.0
114 114 N < + 0 0 111 -4,-0.7 -1,-0.3 6,-0.1 2,-0.1 -0.916 67.5 173.1-130.3 111.6 -47.9 2.7 63.2
115 115 P - 0 0 21 0, 0.0 5,-0.2 0, 0.0 -3,-0.0 -0.392 56.5 -91.5 -92.5-179.4 -49.8 -0.1 64.6
116 116 I S S+ 0 0 170 -2,-0.1 2,-0.3 3,-0.1 3,-0.0 0.919 115.1 84.0 -60.2 -39.4 -51.5 -0.1 68.0
117 117 I S S- 0 0 100 1,-0.2 3,-0.5 2,-0.1 0, 0.0 -0.482 79.9-149.7 -63.0 124.2 -48.1 -1.5 69.1
118 118 A S S+ 0 0 70 -2,-0.3 2,-1.6 1,-0.3 3,-0.4 0.928 87.2 54.5 -65.5 -44.2 -46.1 1.7 69.5
119 119 N > + 0 0 123 1,-0.2 4,-0.8 2,-0.1 -1,-0.3 -0.412 65.0 133.2 -96.4 64.1 -42.8 0.2 68.7
120 120 A H > + 0 0 18 -2,-1.6 4,-1.5 -3,-0.5 -1,-0.2 0.901 64.1 59.8 -71.3 -42.5 -43.6 -1.2 65.3
121 121 E H 4 S+ 0 0 176 -3,-0.4 -1,-0.2 -8,-0.2 -2,-0.1 0.866 102.3 50.6 -61.4 -42.1 -40.6 0.1 63.5
122 122 V H 4 S+ 0 0 129 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.915 104.2 57.6 -65.0 -41.6 -38.0 -1.7 65.6
123 123 A H < S- 0 0 60 -4,-0.8 3,-0.5 1,-0.2 2,-0.3 0.907 84.8-170.2 -60.7 -44.4 -39.5 -5.1 65.4
124 124 G < - 0 0 46 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 -0.647 60.7 -20.7 88.3-152.1 -39.5 -5.3 61.6
125 125 L S S- 0 0 124 -2,-0.3 -1,-0.2 6,-0.1 5,-0.2 0.958 90.1-174.7 -60.1 -50.1 -41.3 -8.1 59.9
126 126 V - 0 0 53 -3,-0.5 4,-0.1 1,-0.2 5,-0.1 0.482 40.0-102.2 63.6 144.9 -41.2 -10.2 63.0
127 127 P S S+ 0 0 137 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.688 90.4 107.7 -69.6 -20.5 -42.4 -13.7 63.2
128 128 C S S- 0 0 84 1,-0.2 2,-1.6 2,-0.1 3,-0.1 -0.338 82.9-121.0 -61.2 143.0 -45.6 -12.6 64.9
129 129 K S S+ 0 0 207 1,-0.2 -1,-0.2 4,-0.0 -3,-0.1 -0.149 95.8 88.4 -83.7 49.0 -48.3 -13.0 62.3
130 130 D + 0 0 95 -2,-1.6 -1,-0.2 -5,-0.2 2,-0.2 -0.317 67.5 97.4-133.9 53.6 -49.2 -9.3 62.5
131 131 S S S- 0 0 34 1,-0.2 -6,-0.1 -3,-0.1 -5,-0.1 -0.650 90.5 -53.4-127.7-179.7 -46.8 -8.1 59.8
132 132 A - 0 0 34 -2,-0.2 2,-0.6 -24,-0.1 -1,-0.2 -0.265 68.8-112.6 -56.3 148.2 -47.1 -7.3 56.2
133 133 A > - 0 0 29 1,-0.2 4,-1.0 -28,-0.1 -28,-0.2 -0.779 33.6-179.9-101.0 123.0 -48.6 -10.3 54.5
134 134 F H > S+ 0 0 130 -2,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.870 94.1 55.5 -71.1 -39.3 -46.7 -12.4 52.1
135 135 N H 4 S+ 0 0 137 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.904 107.1 47.9 -60.3 -43.3 -49.8 -14.5 51.8
136 136 K H 4 S+ 0 0 116 1,-0.2 -1,-0.3 3,-0.0 -2,-0.2 0.852 100.1 70.7 -65.2 -31.3 -51.7 -11.4 50.9
137 137 R H < S+ 0 0 130 -4,-1.0 -1,-0.2 -33,-0.1 -2,-0.2 0.910 93.8 60.4 -55.0 -46.1 -49.0 -10.6 48.4
138 138 M S < S- 0 0 87 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.0 0.109 80.8-140.2 -70.4-172.1 -50.0 -13.5 46.2
139 139 V - 0 0 54 -35,-0.0 2,-0.7 0, 0.0 -1,-0.1 -0.986 34.0 -80.9-147.1 157.6 -53.4 -13.6 44.6
140 140 N > - 0 0 117 -2,-0.3 3,-1.4 1,-0.2 4,-0.2 -0.508 38.4-159.6 -64.2 112.7 -55.9 -16.3 44.0
141 141 S T 3> S+ 0 0 51 -2,-0.7 4,-2.2 1,-0.3 3,-0.4 0.362 71.5 102.6 -71.7 3.6 -54.4 -17.6 40.8
142 142 V H 3> S+ 0 0 42 1,-0.3 4,-3.4 2,-0.2 -1,-0.3 0.887 70.6 63.0 -57.6 -35.7 -57.8 -19.0 40.3
143 143 K H <> S+ 0 0 118 -3,-1.4 4,-1.2 1,-0.3 -1,-0.3 0.928 104.5 45.6 -56.3 -44.9 -58.3 -16.2 37.9
144 144 K H >4 S+ 0 0 54 -3,-0.4 3,-0.7 1,-0.2 -1,-0.3 0.940 114.2 48.9 -63.6 -42.6 -55.5 -17.6 35.8
145 145 L H 3< S+ 0 0 40 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.875 102.4 62.4 -65.4 -35.1 -57.0 -21.1 36.1
146 146 Q H 3< S+ 0 0 95 -4,-3.4 2,-0.3 -5,-0.2 -1,-0.3 0.840 73.9 103.8 -60.8 -33.9 -60.5 -19.9 35.2
147 147 A S << S- 0 0 36 -4,-1.2 -3,-0.0 -3,-0.7 -4,-0.0 -0.338 87.5-117.4 -54.2 111.6 -59.2 -18.9 31.8
148 148 R - 0 0 223 -2,-0.3 -1,-0.1 1,-0.1 4,-0.1 -0.193 36.6-158.9 -58.1 138.7 -60.7 -21.8 29.9
149 149 L - 0 0 87 2,-0.3 -1,-0.1 -4,-0.1 -4,-0.0 -0.103 43.9 -64.6-104.8-159.2 -58.1 -23.8 28.3
150 150 A S S+ 0 0 111 -2,-0.1 -2,-0.1 2,-0.0 3,-0.0 0.904 114.9 86.5 -58.9 -39.2 -58.0 -26.2 25.4
151 151 S S S- 0 0 73 1,-0.2 -2,-0.3 4,-0.0 3,-0.1 -0.318 88.1-129.5 -60.8 146.4 -60.2 -28.4 27.5
152 152 S S S- 0 0 119 1,-0.2 2,-0.3 -4,-0.1 -1,-0.2 0.942 74.6 -32.3 -64.2 -44.8 -63.8 -27.4 27.0
153 153 G S S- 0 0 40 -5,-0.1 -1,-0.2 1,-0.1 -4,-0.0 -0.868 84.4 -46.8-159.2-171.3 -64.5 -27.1 30.6
154 154 F - 0 0 129 -2,-0.3 -1,-0.1 1,-0.1 4,-0.1 -0.252 59.6-103.4 -71.7 155.9 -63.7 -28.3 34.1
155 155 A - 0 0 28 2,-0.1 5,-0.2 1,-0.1 -1,-0.1 -0.267 26.9-112.0 -76.0 162.9 -63.7 -32.0 35.0
156 156 W S S+ 0 0 253 3,-0.1 4,-0.1 4,-0.1 -1,-0.1 0.898 94.8 85.5 -64.0 -41.9 -66.4 -33.8 36.8
157 157 P S S- 0 0 80 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.340 82.5-131.4 -65.4 145.8 -64.4 -34.4 39.8
158 158 L S > S+ 0 0 173 1,-0.3 2,-2.9 2,-0.1 3,-0.5 0.946 107.5 60.2 -63.2 -45.6 -64.4 -31.5 42.3
159 159 A T 3> + 0 0 50 1,-0.3 4,-0.8 2,-0.1 -1,-0.3 -0.446 62.4 145.2 -83.0 74.3 -60.6 -31.7 42.4
160 160 A H >> + 0 0 12 -2,-2.9 4,-1.1 1,-0.2 3,-0.5 0.827 69.3 64.4 -68.8 -33.7 -60.5 -31.0 38.8
161 161 W H <4 S+ 0 0 124 -3,-0.5 3,-0.3 1,-0.3 -1,-0.2 0.849 92.0 59.1 -60.0 -38.0 -57.4 -29.1 39.8
162 162 Q H 34 S+ 0 0 156 1,-0.3 -1,-0.3 3,-0.0 -2,-0.2 0.911 101.5 56.8 -58.8 -37.0 -55.8 -32.3 40.9
163 163 E H << S+ 0 0 126 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.3 0.878 90.3 87.1 -60.6 -37.8 -56.3 -33.4 37.3
164 164 F < + 0 0 122 -4,-1.1 2,-0.3 -3,-0.3 0, 0.0 -0.377 66.0 179.4 -64.1 141.5 -54.3 -30.4 36.2
165 165 S - 0 0 75 1,-0.1 16,-0.1 -2,-0.0 3,-0.1 -0.860 48.9 -95.4-140.0 174.2 -50.7 -31.3 36.2
166 166 S S > S- 0 0 59 -2,-0.3 15,-0.9 1,-0.2 4,-0.6 0.783 76.2-121.9 -62.1 -22.1 -47.3 -29.8 35.4
167 167 G H > - 0 0 12 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 -0.242 23.6 -77.3 100.3 165.0 -47.9 -31.4 32.1
168 168 Q H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.892 127.6 58.3 -68.0 -36.7 -45.9 -33.9 30.3
169 169 L H 4 S+ 0 0 39 1,-0.2 5,-0.3 2,-0.2 -1,-0.2 0.921 102.6 49.5 -64.7 -43.2 -43.5 -31.3 29.3
170 170 I H < S+ 0 0 89 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.959 114.3 45.5 -63.1 -44.9 -42.5 -30.2 32.7
171 171 A H < S+ 0 0 74 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.932 100.2 80.0 -62.5 -43.1 -41.9 -33.7 33.9
172 172 S < - 0 0 35 -4,-2.7 2,-1.0 -5,-0.2 -4,-0.0 -0.424 66.3-156.5 -70.8 130.3 -40.0 -34.7 30.9
173 173 N + 0 0 134 -2,-0.2 4,-0.2 5,-0.0 -1,-0.1 -0.553 53.1 127.2-101.3 68.2 -36.4 -33.5 30.9
174 174 D S > S- 0 0 66 -2,-1.0 3,-0.5 -5,-0.3 -166,-0.0 0.078 82.1 -57.1 -99.8-151.3 -36.3 -33.7 27.1
175 175 D T 3 S+ 0 0 88 1,-0.3 2,-1.2 2,-0.1 3,-0.4 0.913 135.2 49.3 -62.1 -42.9 -35.3 -31.1 24.5
176 176 I T 3 + 0 0 46 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 -0.555 63.2 142.2-102.7 75.5 -37.9 -28.8 25.9
177 177 T S < S+ 0 0 65 -2,-1.2 -1,-0.2 -3,-0.5 -2,-0.1 0.905 76.6 50.4 -71.5 -40.6 -37.1 -28.8 29.5
178 178 V S S+ 0 0 83 -3,-0.4 -1,-0.2 -169,-0.2 -2,-0.1 0.888 96.0 87.4 -65.0 -39.5 -37.8 -25.1 29.8
179 179 S S S- 0 0 24 -4,-0.1 2,-0.2 -10,-0.1 -3,-0.0 -0.249 71.6-138.2 -69.0 147.3 -41.1 -25.4 28.0
180 180 P 0 0 74 0, 0.0 -13,-0.1 0, 0.0 -1,-0.1 -0.423 360.0 360.0 -89.1 173.9 -44.3 -26.2 29.9
181 181 R 0 0 189 -15,-0.9 -13,-0.1 -2,-0.2 -14,-0.1 0.578 360.0 360.0 -61.7 360.0 -46.9 -28.6 28.6