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 .
172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8624.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 41.3 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 .
3 1.7 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 .
3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 2.3 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 .
23 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 10.5 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 1 0 1 0 0 0 1 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 .
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 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 0 121 0, 0.0 2,-1.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 162.1 106.7 27.9 89.8
2 2 G > + 0 0 8 1,-0.2 4,-0.9 30,-0.1 30,-0.3 -0.764 360.0 178.9 -98.8 106.4 105.3 26.2 86.8
3 3 C T 4 S+ 0 0 14 -2,-1.1 3,-0.5 1,-0.2 4,-0.4 0.873 85.7 49.1 -63.2 -41.3 107.5 26.4 84.0
4 4 D T > S+ 0 0 71 13,-0.3 4,-0.8 1,-0.2 3,-0.4 0.887 113.7 47.3 -63.2 -38.2 105.2 24.5 81.8
5 5 E T 4 S+ 0 0 63 1,-0.2 -1,-0.2 5,-0.2 -2,-0.2 0.498 90.5 84.8 -86.6 -6.4 102.3 26.7 82.8
6 6 A T < S+ 0 0 1 -4,-0.9 39,-0.4 -3,-0.5 -1,-0.2 0.899 106.5 3.8 -62.9 -44.3 103.9 30.0 82.4
7 7 L T 4 S+ 0 0 1 -4,-0.4 42,-0.6 -3,-0.4 -2,-0.1 0.739 127.0 45.4-119.0 -34.3 103.5 30.8 78.7
8 8 F S < S- 0 0 24 -4,-0.8 41,-0.8 1,-0.6 2,-0.3 0.941 121.2 -45.7 -92.2 -85.8 101.5 28.2 77.1
9 9 K - 0 0 55 -5,-0.4 -1,-0.6 3,-0.4 -2,-0.2 -0.800 51.7-111.5-126.1 168.8 98.5 27.3 79.1
10 10 R S S+ 0 0 121 -2,-0.3 -5,-0.2 -3,-0.1 -4,-0.1 0.697 114.9 41.9 -70.1 -11.9 98.6 26.7 82.7
11 11 S S S+ 0 0 70 -6,-0.1 -1,-0.1 -7,-0.1 -6,-0.1 0.899 92.4 66.4-101.6 -50.4 97.8 23.1 81.5
12 12 T > - 0 0 53 -8,-0.1 3,-0.8 -7,-0.1 -3,-0.4 -0.629 64.1-112.8-129.2 160.8 99.5 21.4 78.4
13 13 P T 3 S+ 0 0 116 0, 0.0 -5,-0.1 0, 0.0 -1,-0.0 0.457 80.8 74.7 -69.4 -28.3 102.6 20.2 77.2
14 14 G T 3 S+ 0 0 42 3,-0.0 2,-0.1 2,-0.0 93,-0.1 0.666 83.4 57.3 -62.0 -39.1 104.1 21.9 74.3
15 15 V S < S+ 0 0 0 -3,-0.8 -6,-0.1 1,-0.3 92,-0.1 -0.262 101.0 4.2-114.9-166.8 105.6 25.1 75.5
16 16 I + 0 0 1 1,-0.1 -1,-0.3 -2,-0.1 -10,-0.2 0.641 46.2 173.7 -42.7 120.3 108.0 25.9 78.1
17 17 P + 0 0 67 0, 0.0 -13,-0.3 0, 0.0 2,-0.2 0.822 64.3 57.0 -58.0 -25.4 109.4 22.7 79.5
18 18 T + 0 0 0 -15,-0.3 12,-1.6 10,-0.2 2,-0.3 -0.747 32.1 167.8-135.1 144.8 111.7 25.0 81.3
19 19 R >> - 0 0 25 -2,-0.2 3,-3.4 10,-0.2 4,-0.6 -0.758 68.8 -97.0-118.8 167.8 113.4 27.7 83.5
20 20 H T 34 S+ 0 0 75 1,-0.4 9,-0.1 -2,-0.3 136,-0.1 0.046 123.2 55.4 -99.1 14.3 117.0 26.9 83.7
21 21 M T 34 S+ 0 0 136 -2,-0.0 -1,-0.4 3,-0.0 -3,-0.0 0.490 105.5 58.6 -95.6 -21.8 116.9 25.1 87.0
22 22 D T <4 S+ 0 0 80 -3,-3.4 -2,-0.2 1,-0.2 -4,-0.0 0.892 104.3 36.8 -61.5 -46.9 114.2 22.8 85.6
23 23 D < - 0 0 40 -4,-0.6 -1,-0.2 1,-0.1 5,-0.1 -0.968 52.9-154.1-144.3 120.4 115.7 21.1 82.8
24 24 P S S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.130 82.2 79.1 -83.3 19.4 119.1 19.9 82.0
25 25 T S S- 0 0 86 3,-0.0 -2,-0.0 0, 0.0 -5,-0.0 0.326 107.4 -32.7-100.4-136.2 118.3 20.4 78.3
26 26 G S S- 0 0 55 1,-0.0 -6,-0.1 2,-0.0 46,-0.0 0.764 79.6-114.9 -60.2 -42.0 118.3 23.5 76.1
27 27 G - 0 0 7 1,-0.1 2,-0.7 -8,-0.1 -7,-0.1 0.731 27.0-162.5 91.7 107.4 117.2 26.0 78.7
28 28 V - 0 0 21 -5,-0.1 2,-3.0 44,-0.1 -10,-0.2 -0.811 8.3-160.8-116.5 84.2 113.9 27.5 77.9
29 29 C + 0 0 15 -2,-0.7 2,-0.5 -10,-0.1 -10,-0.2 -0.185 38.8 128.2 -80.2 68.3 113.9 30.5 80.1
30 30 L + 0 0 0 -2,-3.0 2,-0.3 -12,-1.6 -23,-0.2 -0.815 16.0 134.9-130.7 108.6 110.2 31.4 80.3
31 31 Y - 0 0 21 -2,-0.5 12,-1.9 -25,-0.1 11,-0.4 -0.980 24.6-163.3-137.0 158.3 107.9 32.0 83.1
32 32 E + 0 0 5 -2,-0.3 4,-0.1 -30,-0.3 -30,-0.1 -0.855 33.5 157.9-142.2 102.9 105.1 34.5 84.2
33 33 S - 0 0 23 2,-0.6 3,-0.2 -2,-0.4 -1,-0.2 0.598 67.0-131.7 -54.1 -27.1 104.0 34.9 87.6
34 34 I S S+ 0 0 51 1,-0.9 2,-0.4 -3,-0.2 -2,-0.1 0.609 82.7 112.9 58.2 19.3 103.3 38.0 85.2
35 35 R S S- 0 0 138 3,-0.1 -1,-0.9 1,-0.1 -2,-0.6 -0.845 72.1-149.4 -71.6 135.8 104.8 39.5 88.1
36 36 D + 0 0 7 -2,-0.4 89,-0.3 -3,-0.2 -1,-0.1 0.784 47.5 145.2 -65.4 -36.5 108.0 40.8 87.0
37 37 T S S- 0 0 79 2,-0.1 -1,-0.2 87,-0.1 2,-0.1 -0.142 73.6 -91.5 45.1-117.8 109.1 40.1 90.7
38 38 S S S+ 0 0 42 -3,-0.1 4,-0.2 86,-0.1 87,-0.1 -0.191 98.3 48.8-117.3 -71.7 112.3 39.2 89.2
39 39 E + 0 0 64 2,-0.1 2,-0.3 -2,-0.1 -2,-0.1 -0.399 59.0 110.5-100.0 92.3 113.2 35.9 88.1
40 40 P S S- 0 0 3 0, 0.0 -8,-0.1 0, 0.0 -10,-0.1 -0.275 95.2 -96.2 -82.4-170.1 110.9 34.1 86.1
41 41 G - 0 0 10 -2,-0.3 80,-0.1 2,-0.1 -2,-0.1 0.386 66.5-115.8 -77.3 0.6 112.6 34.0 82.7
42 42 A + 0 0 5 -11,-0.4 80,-3.5 -4,-0.2 2,-0.4 0.852 66.1 137.4 56.7 57.6 110.3 36.9 82.6
43 43 V - 0 0 1 -12,-1.9 2,-0.4 78,-0.2 -1,-0.2 -0.992 24.4-179.7-123.2 132.7 107.7 36.1 80.0
44 44 A + 0 0 1 -2,-0.4 46,-2.8 75,-0.1 8,-0.4 -0.905 24.1 143.4-130.2 111.2 104.0 36.7 80.0
45 45 L - 0 0 0 -2,-0.4 2,-2.8 -39,-0.4 -1,-0.1 -0.201 34.7-164.2-133.6 32.5 101.6 35.8 77.2
46 46 R + 0 0 116 -40,-0.1 4,-0.1 44,-0.1 -36,-0.1 0.004 58.8 33.5 66.2 -61.0 98.8 34.7 79.4
47 47 D S S- 0 0 81 -2,-2.8 2,-0.6 2,-1.8 3,-0.2 0.703 123.8 -30.8-123.6-115.6 96.5 32.9 77.2
48 48 E S S- 0 0 59 67,-0.2 -39,-0.1 -39,-0.1 -40,-0.1 -0.927 120.0 -55.2-103.7 110.2 97.1 30.6 74.1
49 49 G S S+ 0 0 0 -41,-0.8 -2,-1.8 -42,-0.6 66,-0.1 -0.472 94.7 147.3 56.0-139.6 100.1 32.6 73.3
50 50 K - 0 0 75 67,-0.2 -3,-0.4 64,-0.2 2,-0.3 0.740 37.6-140.9 80.4 116.8 98.6 36.2 73.1
51 51 V - 0 0 4 -5,-0.1 -6,-0.1 1,-0.1 38,-0.1 -0.759 18.5-129.4 -99.6 148.0 100.6 39.1 74.0
52 52 D - 0 0 56 -8,-0.4 37,-0.1 -2,-0.3 -1,-0.1 0.531 46.7-130.0 -64.2 -11.1 99.1 42.0 75.9
53 53 E > + 0 0 35 35,-0.2 3,-0.6 1,-0.1 5,-0.2 0.947 42.6 173.2 60.7 48.8 100.8 43.7 73.1
54 54 S T 3 + 0 0 11 34,-2.0 2,-3.3 1,-0.2 34,-0.2 0.916 32.3 137.6 -63.2 -36.6 102.6 46.2 75.4
55 55 M T 3 S- 0 0 10 33,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.257 74.5-115.7 56.2 -54.0 104.2 46.9 71.8
56 56 T S < S+ 0 0 45 -2,-3.3 -1,-0.2 -3,-0.6 39,-0.1 -0.721 108.3 56.3 130.6 -56.9 103.7 50.5 73.1
57 57 D S S- 0 0 153 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.854 122.7-103.7 -66.5 -31.6 101.1 52.2 70.7
58 58 G S S+ 0 0 33 -5,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.161 108.5 48.0 121.7 -22.3 99.0 49.2 71.8
59 59 K + 0 0 135 -5,-0.1 2,-0.4 -4,-0.1 -5,-0.1 -0.874 55.5 173.3-121.0 126.6 99.5 47.4 68.7
60 60 D - 0 0 36 -2,-0.3 -5,-0.1 -3,-0.1 -4,-0.1 -0.907 23.0-157.4 -76.8 126.2 103.0 47.2 67.3
61 61 D - 0 0 122 -2,-0.4 -1,-0.1 -6,-0.1 -6,-0.0 0.821 40.2-152.4 -85.2 -37.1 102.0 44.8 64.5
62 62 G > - 0 0 32 2,-0.1 3,-1.4 4,-0.1 -7,-0.0 0.859 27.2-101.5 105.1 142.6 105.4 43.9 64.6
63 63 H T 3 S+ 0 0 138 1,-0.3 4,-0.1 3,-0.1 12,-0.0 0.829 119.1 13.3 -62.6 -44.0 108.2 42.6 62.7
64 64 L T 3 S+ 0 0 35 2,-0.1 -1,-0.3 10,-0.1 2,-0.3 -0.096 95.4 134.7-120.3 33.8 108.4 38.9 63.8
65 65 A S < S+ 0 0 14 -3,-1.4 2,-0.9 1,-0.2 52,-0.1 -0.627 81.3 1.5 -60.0 138.7 104.9 39.3 65.3
66 66 E S S+ 0 0 51 50,-0.3 2,-0.6 -2,-0.3 -1,-0.2 -0.221 88.3 132.0 83.5 -36.6 103.1 36.3 64.2
67 67 R S S- 0 0 158 -2,-0.9 3,-0.3 1,-0.1 8,-0.2 -0.420 72.8-101.1 -82.5 109.1 105.8 34.7 62.4
68 68 K - 0 0 75 -2,-0.6 2,-1.1 1,-0.2 7,-0.3 0.770 42.7 -59.3 -72.2-169.4 105.2 31.5 64.0
69 69 P + 0 0 0 0, 0.0 41,-1.0 0, 0.0 2,-0.5 -0.390 54.7 169.8 -73.1 90.6 106.7 29.5 67.0
70 70 V - 0 0 63 -2,-1.1 5,-0.2 -3,-0.3 38,-0.2 -0.868 34.6 -97.9-106.7 98.2 110.4 28.5 66.6
71 71 A E S-A 107 0A 39 36,-1.0 36,-2.2 -2,-0.5 2,-0.4 -0.107 80.8 -1.9 112.8-148.7 112.6 27.1 69.2
72 72 G E S+A 106 0A 61 34,-0.2 34,-0.2 1,-0.2 -44,-0.1 -0.857 124.0 25.3 -78.7 135.4 115.0 28.7 71.3
73 73 D S S- 0 0 19 32,-2.6 33,-0.2 -2,-0.4 -1,-0.2 0.991 90.3-144.2 76.9 73.5 115.4 32.6 70.8
74 74 L + 0 0 0 31,-0.7 2,-2.4 -3,-0.2 -1,-0.1 -0.304 66.0 1.1 -86.3 147.1 112.0 33.5 69.4
75 75 V S S+ 0 0 22 -7,-0.3 2,-0.3 -8,-0.2 -1,-0.2 -0.528 130.6 64.5 73.1 -64.9 111.0 35.9 66.9
76 76 A + 0 0 8 -2,-2.4 -1,-0.0 1,-0.1 44,-0.0 -0.555 50.8 177.5 -78.9 135.9 114.7 36.5 66.8
77 77 E S S- 0 0 128 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.1 0.590 74.3 -86.7-110.9 -12.1 117.3 34.1 65.8
78 78 K S S+ 0 0 74 24,-0.1 3,-0.4 3,-0.1 24,-0.1 -0.367 127.9 62.5 145.6 -33.7 119.9 36.7 66.4
79 79 D S S+ 0 0 126 1,-0.2 3,-0.1 3,-0.0 -3,-0.0 0.177 72.4 103.4 -98.3 11.4 119.7 38.3 62.9
80 80 F S S- 0 0 60 1,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.860 91.8 -18.1 -62.1 -40.4 116.1 39.3 63.3
81 81 G - 0 0 30 -3,-0.4 -1,-0.1 1,-0.1 -3,-0.1 -0.832 37.4-167.1-168.5 162.8 116.6 43.0 63.9
82 82 A S S+ 0 0 86 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.333 72.1 92.4-137.0 -78.5 119.2 45.5 64.9
83 83 S S S- 0 0 115 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.218 87.6-125.1 53.4-122.8 117.0 48.3 65.5
84 84 G + 0 0 7 1,-0.2 2,-0.6 15,-0.1 -1,-0.1 -0.061 63.8 125.0 165.1 -17.2 116.3 47.8 69.3
85 85 D + 0 0 95 1,-0.1 14,-0.2 2,-0.1 2,-0.2 -0.437 11.7 144.7 -67.1 112.1 112.5 47.6 69.9
86 86 V + 0 0 7 13,-2.0 13,-0.1 -2,-0.6 15,-0.1 -0.693 22.1 150.9-140.0 91.0 111.6 44.3 71.7
87 87 E + 0 0 16 -2,-0.2 9,-0.3 11,-0.2 11,-0.1 -0.027 29.1 99.2-117.7 11.5 108.8 45.8 73.7
88 88 C + 0 0 0 33,-0.2 -34,-2.0 32,-0.2 -36,-0.2 0.776 26.6 87.9-120.7 -56.7 106.4 43.1 74.4
89 89 I S S- 0 0 1 31,-0.8 -44,-0.2 1,-0.1 7,-0.1 -0.109 75.5 -60.9 -87.9 179.2 105.1 40.5 76.9
90 90 T + 0 0 0 -46,-2.8 -1,-0.1 -40,-0.1 -44,-0.1 -0.260 61.6 137.7-116.4 135.4 102.5 41.0 79.6
91 91 P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.100 57.8 -45.1-150.1-155.0 102.4 43.3 82.3
92 92 F S S- 0 0 130 2,-0.6 3,-0.1 -2,-0.1 -2,-0.1 0.421 78.8-100.8 -92.4 1.7 100.9 45.8 84.7
93 93 G S S+ 0 0 59 1,-0.5 2,-0.4 0, 0.0 -1,-0.1 0.322 100.4 107.9 84.4 -4.6 99.2 47.9 82.0
94 94 D S S- 0 0 123 1,-0.0 -2,-0.6 3,-0.0 -1,-0.5 -0.905 90.3 -87.0 -89.4 141.0 102.0 50.2 82.4
95 95 T - 0 0 70 -2,-0.4 2,-1.4 1,-0.1 -7,-0.1 -0.120 24.3-144.6 -70.1 137.9 104.2 49.9 79.5
96 96 D - 0 0 3 -9,-0.3 2,-2.0 -7,-0.1 -1,-0.1 -0.797 18.4-169.2 -86.7 91.6 107.0 47.3 79.4
97 97 E - 0 0 66 -2,-1.4 -9,-0.1 -41,-0.0 2,-0.1 -0.675 25.5-172.8 -81.7 76.6 109.3 49.5 77.4
98 98 L - 0 0 3 -2,-2.0 -12,-0.5 74,-0.2 -11,-0.2 -0.237 17.1 -49.8 -89.0 175.5 111.5 46.5 76.9
99 99 E - 0 0 0 2,-0.3 -13,-2.0 -14,-0.2 -1,-0.2 0.566 9.5-144.3 -82.7 169.5 114.8 46.3 75.5
100 100 P S S+ 0 0 15 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.554 105.7 63.1 -56.4 -26.2 116.9 47.1 72.6
101 101 G + 0 0 0 70,-0.1 2,-0.5 -15,-0.1 -2,-0.3 -0.880 69.0 175.6-119.5 111.1 118.1 43.8 73.6
102 102 G + 0 0 15 -2,-0.5 61,-0.2 1,-0.2 -26,-0.1 -0.905 31.8 173.6-142.9 113.0 116.0 40.6 73.5
103 103 G - 0 0 2 -2,-0.5 2,-0.2 56,-0.2 -1,-0.2 0.764 31.9-170.8 -66.6 -40.9 116.6 37.0 74.1
104 104 G - 0 0 1 -3,-0.2 16,-0.2 -31,-0.2 15,-0.1 0.276 19.7-153.6 78.2 -15.7 113.1 37.0 73.6
105 105 L + 0 0 5 -2,-0.2 -32,-2.6 15,-0.1 -31,-0.7 -0.161 29.7 19.9 69.3-118.4 113.1 33.3 74.8
106 106 I E +A 72 0A 4 -34,-0.2 2,-0.2 -33,-0.2 -34,-0.2 -0.806 34.9 135.4-119.2 137.7 110.8 30.4 74.1
107 107 V E -A 71 0A 1 -36,-2.2 -36,-1.0 -2,-0.3 -92,-0.1 -0.830 18.9-163.9-154.6 145.2 108.2 28.7 72.1
108 108 A + 0 0 45 -2,-0.2 -38,-0.1 -38,-0.2 -2,-0.0 -0.945 62.1 61.0-121.9 125.1 107.6 25.3 70.8
109 109 P - 0 0 59 0, 0.0 -39,-0.1 0, 0.0 3,-0.1 -0.257 60.4-156.9-161.9 -27.1 105.3 24.0 68.2
110 110 S + 0 0 63 -41,-1.0 2,-0.3 1,-0.3 -40,-0.1 0.638 57.8 113.5 68.7 18.4 106.6 25.9 65.0
111 111 T S > S- 0 0 77 -42,-0.1 3,-1.2 1,-0.0 -1,-0.3 -0.878 83.0-106.0-127.2 161.5 103.2 25.4 63.4
112 112 D T 3 S+ 0 0 122 -2,-0.3 -2,-0.0 1,-0.3 -45,-0.0 -0.011 94.6 98.7 -98.0 20.3 100.9 28.1 62.6
113 113 R T 3 S- 0 0 152 -2,-0.2 -1,-0.3 -44,-0.1 0, 0.0 0.943 71.4-172.0 -60.9 -43.8 98.3 27.5 65.3
114 114 K < - 0 0 65 -3,-1.2 -64,-0.2 -45,-0.0 -2,-0.1 0.760 33.2-136.9 53.7 44.3 100.4 30.3 66.8
115 115 L - 0 0 22 -66,-0.1 -66,-0.2 1,-0.1 -67,-0.2 0.327 63.9 -85.8 61.5-117.1 99.4 30.9 70.2
116 116 K S S- 0 0 54 1,-0.6 -50,-0.3 -66,-0.1 -67,-0.1 -0.085 100.8 -2.8-131.0 -45.1 99.7 34.5 69.1
117 117 S S S- 0 0 8 -52,-0.1 -1,-0.6 1,-0.1 -67,-0.2 -0.893 76.3-122.3-124.1 155.3 103.3 35.3 69.5
118 118 P - 0 0 0 0, 0.0 -10,-0.1 0, 0.0 -73,-0.1 0.927 60.9 -60.2 -53.9 -52.7 105.7 33.0 70.9
119 119 L + 0 0 0 -15,-0.1 -75,-0.1 -12,-0.1 -14,-0.1 0.607 52.6 176.5-157.8 -57.1 107.3 34.5 73.7
120 120 F - 0 0 14 -16,-0.2 -31,-0.8 1,-0.1 -32,-0.2 0.275 34.6 -93.3 -93.1 152.8 109.2 37.5 73.8
121 121 V - 0 0 0 -33,-0.2 2,-1.2 -80,-0.1 -33,-0.2 0.250 22.8-158.9-100.4 147.7 110.5 38.8 76.9
122 122 A - 0 0 0 -80,-3.5 3,-0.2 1,-0.2 -35,-0.1 -0.794 29.0-162.7 -82.7 88.0 110.4 41.0 79.8
123 123 E - 0 0 18 -2,-1.2 2,-0.2 1,-0.2 -1,-0.2 0.837 62.4 -73.7 -60.3 -31.1 114.0 40.7 80.1
124 124 S - 0 0 0 -3,-0.1 2,-0.9 -82,-0.1 -1,-0.2 -0.877 44.1 -71.7-164.9-175.2 113.0 41.9 83.3
125 125 A S S+ 0 0 32 -89,-0.3 4,-0.0 -2,-0.2 -3,-0.0 -0.980 92.2 166.4 -72.3 113.7 111.7 44.5 85.6
126 126 E > + 0 0 9 -2,-0.9 4,-4.4 2,-0.1 5,-0.3 0.536 33.9 89.7-137.3 -52.3 115.1 45.0 84.6
127 127 L H > S+ 0 0 70 1,-0.3 4,-2.1 2,-0.3 5,-0.3 0.873 101.7 47.9 -62.5 -45.6 117.1 48.1 85.0
128 128 K H > S+ 0 0 173 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.968 120.8 43.7 -55.6 -47.7 118.3 47.0 88.4
129 129 H H > S+ 0 0 24 2,-0.2 4,-3.5 1,-0.2 -2,-0.3 0.901 111.2 48.3 -60.7 -48.0 118.9 43.7 86.6
130 130 A H X S+ 0 0 2 -4,-4.4 4,-1.9 1,-0.2 5,-0.2 0.931 114.7 46.7 -65.0 -40.3 120.5 44.9 83.3
131 131 S H X S+ 0 0 27 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.897 117.3 43.6 -67.9 -40.7 122.9 47.1 85.2
132 132 E H X S+ 0 0 75 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.885 108.1 59.8 -65.7 -38.6 123.7 44.3 87.7
133 133 V H X S+ 0 0 6 -4,-3.5 4,-1.9 2,-0.2 -2,-0.2 0.884 104.6 48.1 -61.2 -40.6 123.9 41.8 84.8
134 134 K H < S+ 0 0 75 -4,-1.9 -1,-0.2 2,-0.3 -2,-0.2 0.941 105.0 58.4 -64.4 -42.3 126.8 44.0 83.2
135 135 R H < S+ 0 0 193 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.932 109.9 44.9 -56.6 -34.8 128.3 43.9 86.7
136 136 S H < S+ 0 0 83 -4,-1.7 2,-0.5 1,-0.1 -2,-0.3 0.794 118.5 49.0 -62.4 -37.3 128.1 40.1 85.9
137 137 I S < S- 0 0 4 -4,-1.9 -1,-0.1 1,-0.1 15,-0.0 -0.924 74.7-148.2-104.2 123.6 129.5 40.6 82.3
138 138 H - 0 0 142 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.951 54.3 -13.0 -62.4 -46.9 132.6 42.7 81.6
139 139 E > - 0 0 42 1,-0.1 4,-1.5 0, 0.0 5,-0.3 -0.943 42.4-112.6-162.0 160.7 132.2 44.3 78.3
140 140 P H > S+ 0 0 80 0, 0.0 4,-2.9 0, 0.0 -1,-0.1 0.862 109.2 64.7 -59.8 -35.4 131.0 45.3 74.8
141 141 E H 4 S+ 0 0 139 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.917 102.3 49.0 -63.9 -40.2 134.1 43.9 73.3
142 142 A H 4 S+ 0 0 3 -3,-0.2 3,-0.3 1,-0.1 -1,-0.2 0.771 126.5 22.9 -58.1 -44.2 133.2 40.4 74.4
143 143 L H >< S+ 0 0 41 -4,-1.5 3,-2.8 2,-0.2 2,-1.6 0.844 112.5 62.1 -93.2 -40.1 129.6 40.5 73.1
144 144 A T 3< S+ 0 0 79 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.165 102.4 71.8 -70.6 34.5 129.7 43.1 70.5
145 145 D T 3 S- 0 0 74 -2,-1.6 4,-0.3 -3,-0.3 -1,-0.3 0.272 101.5-130.3-140.3 -9.4 132.1 40.1 69.6
146 146 S X - 0 0 64 -3,-2.8 3,-1.7 1,-0.1 -2,-0.1 0.458 22.0 -54.4 80.5 175.5 129.6 37.6 68.8
147 147 E T 3 S+ 0 0 104 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 0.681 110.8 73.5 -62.0 -25.4 128.2 34.1 69.2
148 148 G T 3 S+ 0 0 79 1,-0.3 2,-0.9 -3,-0.1 -1,-0.3 0.834 100.0 48.4 -62.6 -42.1 131.3 32.2 68.3
149 149 R S < S- 0 0 122 -3,-1.7 -1,-0.3 -4,-0.3 2,-0.3 -0.743 76.3-168.4 -81.6 80.1 132.7 33.2 71.6
150 150 K - 0 0 125 -2,-0.9 2,-0.3 -3,-0.1 4,-0.2 -0.630 24.2-149.9 -71.9 141.2 130.1 32.4 74.1
151 151 F - 0 0 3 3,-0.4 6,-0.2 -2,-0.3 2,-0.2 -0.760 44.3 -12.8-128.4 155.6 131.5 34.2 77.1
152 152 L S S+ 0 0 108 -2,-0.3 2,-1.2 1,-0.2 3,-0.1 -0.408 135.7 5.0 55.1-124.9 131.5 33.7 80.9
153 153 A S >> S- 0 0 72 1,-0.2 3,-1.1 -2,-0.2 4,-0.8 -0.242 94.3-133.7 -86.4 61.9 128.7 31.2 81.5
154 154 G H 3> S+ 0 0 20 -2,-1.2 4,-2.4 1,-0.2 -3,-0.4 -0.075 83.4 18.9 56.8-121.7 127.9 30.3 78.0
155 155 E H 3> S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 126.8 48.3 -61.8 -43.9 124.2 30.3 77.4
156 156 K H <> S+ 0 0 112 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.902 115.1 44.8 -60.2 -45.9 123.1 32.3 80.4
157 157 A H < S+ 0 0 7 -4,-0.8 4,-0.5 1,-0.2 -1,-0.2 0.884 113.8 49.0 -64.6 -44.8 125.6 35.0 79.9
158 158 I H < S+ 0 0 4 -4,-2.4 3,-0.5 2,-0.2 -2,-0.2 0.828 107.8 53.6 -70.5 -30.2 125.0 35.2 76.2
159 159 R H >X S+ 0 0 25 -4,-2.2 4,-1.1 2,-0.3 3,-1.0 0.912 108.0 51.3 -65.2 -43.6 121.1 35.4 76.7
160 160 R T 3< S+ 0 0 47 -4,-1.8 -1,-0.2 2,-0.3 -2,-0.2 0.485 112.5 46.5 -81.0 -1.2 121.7 38.3 79.0
161 161 K T 34 S+ 0 0 18 -4,-0.5 -2,-0.3 -3,-0.5 -1,-0.3 0.109 100.3 64.3-109.9 11.0 123.8 39.8 76.2
162 162 K T <4 S+ 0 0 24 -3,-1.0 2,-0.4 -61,-0.1 -2,-0.3 0.431 109.1 48.3 -72.5 -25.0 121.0 38.8 74.0
163 163 V S < S+ 0 0 2 -4,-1.1 -61,-0.2 -61,-0.2 -1,-0.1 -0.969 84.9 176.3-107.4 147.9 119.6 41.4 76.2
164 164 I + 0 0 71 -2,-0.4 -30,-0.1 -3,-0.1 -1,-0.1 0.415 27.6 102.0-124.4-126.0 121.8 44.4 76.4
165 165 L - 0 0 10 1,-0.1 2,-0.4 2,-0.1 3,-0.3 0.740 32.7-167.4 56.6 48.7 121.5 47.8 78.2
166 166 E S S- 0 0 47 1,-0.2 -1,-0.1 -35,-0.1 -35,-0.1 -0.794 91.0 -42.9 -63.2 140.4 123.3 48.4 81.4
167 167 L S S+ 0 0 98 -2,-0.4 -1,-0.2 -40,-0.3 -2,-0.1 0.438 73.3 171.4 -68.2 142.5 121.0 51.3 81.6
168 168 D - 0 0 60 -3,-0.3 2,-3.6 1,-0.0 -1,-0.1 0.001 47.5-120.0-120.3 28.1 120.7 53.1 78.2
169 169 S S S+ 0 0 114 1,-0.2 3,-0.4 -4,-0.1 -2,-0.1 -0.148 115.0 62.6 68.3 -45.4 117.8 55.5 79.2
170 170 R S S+ 0 0 152 -2,-3.6 -1,-0.2 1,-0.2 -3,-0.0 0.195 80.3 103.6 -92.7 16.0 115.8 53.9 76.4
171 171 H 0 0 0 1,-0.1 -1,-0.2 -72,-0.1 -70,-0.1 0.782 360.0 360.0 -60.6 -45.8 116.1 50.7 78.4
172 172 R 0 0 80 -3,-0.4 -74,-0.2 -74,-0.1 -1,-0.1 -0.944 360.0 360.0-177.7 360.0 112.8 50.3 80.0