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 .
185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11719.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
89 48.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 4.3 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 .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 2.7 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 0 0 0 2 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
2 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 .
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 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 E 0 0 248 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-159.6 4.2 32.7 18.3
2 2 F - 0 0 176 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.843 360.0 -86.5-126.2 162.9 3.3 29.5 16.5
3 3 V + 0 0 121 -2,-0.3 2,-0.3 1,-0.0 3,-0.0 -0.401 54.4 170.1 -68.1 145.7 5.1 27.5 13.8
4 4 G - 0 0 52 -2,-0.1 -1,-0.0 1,-0.0 2,-0.0 -0.855 43.3 -59.4-145.0 179.5 4.4 28.8 10.4
5 5 G + 0 0 91 -2,-0.3 2,-0.3 1,-0.0 3,-0.0 -0.374 62.3 175.1 -64.9 145.9 5.7 28.2 6.9
6 6 S - 0 0 114 -3,-0.0 2,-0.0 1,-0.0 -1,-0.0 -0.890 38.0 -76.5-145.2 172.2 9.3 29.0 6.6
7 7 D - 0 0 142 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 -0.377 51.3-145.3 -67.6 153.2 12.2 28.9 4.2
8 8 I - 0 0 133 -3,-0.0 2,-0.4 -2,-0.0 -1,-0.0 -0.900 6.6-145.9-126.0 155.7 13.5 25.4 3.7
9 9 I - 0 0 127 -2,-0.3 2,-2.0 2,-0.2 0, 0.0 -0.901 34.0-106.3-116.6 145.7 16.9 24.0 3.1
10 10 L S S+ 0 0 173 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.552 88.7 99.6 -72.2 92.8 17.6 21.0 1.1
11 11 D - 0 0 119 -2,-2.0 2,-0.4 5,-0.0 -2,-0.2 -0.545 62.6-146.5-176.8 103.9 18.4 18.9 4.0
12 12 M - 0 0 77 1,-0.2 -2,-0.0 -2,-0.2 6,-0.0 -0.652 12.6-142.6 -80.7 135.1 16.0 16.5 5.6
13 13 H S S+ 0 0 192 -2,-0.4 -1,-0.2 3,-0.1 0, 0.0 0.926 89.2 63.2 -60.6 -40.2 16.5 16.3 9.3
14 14 Q S S- 0 0 55 1,-0.1 -2,-0.1 -3,-0.1 104,-0.0 -0.076 115.7 -81.8 -75.2-178.3 15.7 12.7 8.9
15 15 K - 0 0 110 1,-0.1 -3,-0.1 4,-0.0 -1,-0.1 0.748 53.1-124.7 -59.4 -30.8 17.8 10.2 6.9
16 16 G S > S+ 0 0 22 -5,-0.1 4,-1.4 0, 0.0 -1,-0.1 0.263 100.0 90.8 99.9 -19.3 16.1 11.3 3.7
17 17 Q H > S+ 0 0 34 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.910 88.5 50.1 -69.4 -40.1 15.2 7.7 3.1
18 18 L H > S+ 0 0 8 1,-0.2 4,-3.9 2,-0.2 5,-0.4 0.887 103.6 58.0 -63.3 -40.9 12.0 8.7 4.9
19 19 K H > S+ 0 0 59 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.926 111.7 41.1 -61.1 -40.9 11.6 11.7 2.8
20 20 D H X S+ 0 0 125 -4,-1.4 4,-2.5 1,-0.2 -1,-0.3 0.938 115.0 55.1 -66.7 -40.0 11.5 9.5 -0.2
21 21 V H X S+ 0 0 6 -4,-2.8 4,-3.3 1,-0.2 5,-0.2 0.922 107.0 45.9 -61.5 -47.8 9.4 7.1 1.7
22 22 L H X S+ 0 0 70 -4,-3.9 4,-3.4 1,-0.2 -1,-0.2 0.917 112.0 52.5 -66.5 -35.2 6.6 9.4 2.7
23 23 G H X S+ 0 0 43 -4,-1.6 4,-2.1 -5,-0.4 -1,-0.2 0.932 113.0 45.4 -60.9 -41.7 6.5 10.8 -0.8
24 24 D H < S+ 0 0 59 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.919 114.0 48.0 -66.4 -42.8 6.1 7.2 -2.0
25 25 I H >< S+ 0 0 9 -4,-3.3 3,-1.0 1,-0.2 -2,-0.2 0.923 107.3 57.4 -63.8 -41.3 3.6 6.3 0.7
26 26 A H 3< S+ 0 0 33 -4,-3.4 2,-0.4 1,-0.3 -1,-0.2 0.938 125.9 18.3 -59.2 -44.9 1.7 9.5 -0.1
27 27 Q T 3< S- 0 0 75 -4,-2.1 -1,-0.3 -5,-0.2 2,-0.2 -0.597 76.1-178.5-126.9 79.5 1.3 8.4 -3.7
28 28 K < + 0 0 30 -3,-1.0 8,-0.8 -2,-0.4 2,-0.3 -0.584 16.8 175.8 -71.7 136.6 1.9 4.7 -4.0
29 29 R B -A 35 0A 167 6,-0.3 6,-0.2 -2,-0.2 2,-0.1 -0.997 26.8-131.5-143.7 143.8 1.6 3.9 -7.7
30 30 E - 0 0 97 4,-0.6 75,-0.0 -2,-0.3 0, 0.0 -0.423 35.9-105.8 -84.8 167.2 2.1 0.8 -9.7
31 31 Q S S+ 0 0 178 -2,-0.1 2,-0.3 4,-0.0 -1,-0.1 0.945 109.4 23.4 -59.8 -43.7 4.2 1.0 -12.9
32 32 N S S+ 0 0 123 2,-0.1 -2,-0.3 -3,-0.0 0, 0.0 -0.724 107.2 41.3-115.8 166.3 0.9 0.7 -14.8
33 33 E S S- 0 0 126 -2,-0.3 -3,-0.2 -4,-0.1 3,-0.1 0.172 101.3 -51.2 80.8 157.9 -2.6 1.6 -13.7
34 34 S S S- 0 0 49 1,-0.1 -4,-0.6 -5,-0.1 143,-0.1 -0.150 79.4 -75.6 -62.4 163.4 -3.5 4.7 -11.7
35 35 S B -A 29 0A 33 -6,-0.2 2,-0.8 141,-0.2 -6,-0.3 -0.286 45.7-125.4 -61.0 145.8 -1.6 5.3 -8.6
36 36 M - 0 0 24 -8,-0.8 -8,-0.3 1,-0.2 -1,-0.1 -0.859 22.2-171.5-101.4 106.7 -2.6 3.1 -5.8
37 37 A + 0 0 0 -2,-0.8 98,-0.7 -10,-0.1 97,-0.5 0.798 65.3 83.1 -64.1 -36.4 -3.6 5.2 -2.8
38 38 R E +B 133 0B 14 95,-0.2 67,-2.0 96,-0.2 2,-0.4 -0.589 60.9 179.0 -78.6 131.6 -3.9 2.3 -0.5
39 39 L E -Bc 132 105B 0 93,-2.5 93,-3.2 -2,-0.3 2,-0.6 -0.996 25.1-159.5-137.7 133.3 -0.6 1.1 0.9
40 40 M E -Bc 131 106B 0 65,-2.1 67,-2.8 -2,-0.4 91,-0.2 -0.964 49.3-105.0-109.0 119.1 0.2 -1.6 3.3
41 41 S > - 0 0 0 89,-2.8 4,-0.9 -2,-0.6 2,-0.6 -0.028 19.0-103.4 -65.7 148.6 3.5 -0.6 4.5
42 42 S B 4 S+e 45 0C 1 66,-0.2 66,-0.3 64,-0.2 2,-0.2 -0.541 96.0 104.7 -49.7 109.3 6.8 -1.8 3.8
43 43 A T 4 S- 0 0 0 2,-2.1 67,-3.1 64,-1.3 66,-0.8 -0.684 91.8 -19.7-166.6-146.9 6.3 -3.3 7.0
44 44 L T 4 S+ 0 0 6 -2,-0.2 2,-1.6 65,-0.2 -2,-0.1 0.712 111.8 98.9 -60.9 -18.6 5.6 -6.6 8.4
45 45 I B < +e 42 0C 2 -4,-0.9 -2,-2.1 62,-0.2 64,-2.0 -0.705 61.1 176.0 -64.2 110.5 4.5 -6.8 5.0
46 46 R + 0 0 48 -2,-1.6 2,-0.2 62,-0.3 42,-0.1 -0.918 12.4 160.3-108.5 139.6 7.7 -8.5 4.1
47 47 G - 0 0 2 -2,-0.4 7,-3.5 40,-0.1 2,-0.4 -0.534 40.2 -64.0-145.2-156.4 7.5 -9.5 0.5
48 48 L + 0 0 88 5,-0.2 2,-0.3 -2,-0.2 60,-0.1 -0.888 52.3 156.6-106.0 138.5 9.4 -10.5 -2.5
49 49 V - 0 0 47 -2,-0.4 2,-2.2 2,-0.3 4,-0.1 -0.907 59.4 -86.1-145.0 174.4 11.8 -8.1 -4.2
50 50 R S S+ 0 0 223 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.533 111.9 44.2 -85.5 76.0 14.8 -8.3 -6.4
51 51 S S S- 0 0 96 -2,-2.2 2,-0.5 61,-0.0 -2,-0.3 -0.880 117.4 -34.9-179.8-158.9 17.0 -8.7 -3.4
52 52 S S S+ 0 0 109 -2,-0.3 2,-0.2 -4,-0.1 -2,-0.1 -0.777 83.9 124.3 -85.1 128.9 16.8 -10.7 -0.2
53 53 C - 0 0 15 -2,-0.5 3,-0.3 -4,-0.1 -5,-0.2 -0.803 67.3 -64.7-160.6-160.6 13.2 -10.9 0.9
54 54 S + 0 0 0 -7,-3.5 -8,-0.1 -2,-0.2 -6,-0.1 -0.616 56.5 142.8-110.1 80.3 10.5 -13.4 1.7
55 55 P S S+ 0 0 73 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.803 80.4 57.8 -74.6 -27.1 9.6 -15.4 -1.3
56 56 T S S+ 0 0 108 -3,-0.3 2,-1.1 1,-0.3 11,-0.3 0.952 112.3 39.5 -66.5 -47.7 9.2 -18.2 1.1
57 57 V S S+ 0 0 1 9,-0.2 9,-0.3 -10,-0.1 -1,-0.3 -0.777 114.6 53.8-103.2 92.4 6.6 -16.3 3.0
58 58 A - 0 0 4 -2,-1.1 9,-0.9 -3,-0.4 2,-0.3 -0.888 53.6-168.1 164.1 168.8 4.7 -14.7 0.3
59 59 A - 0 0 13 3,-0.3 6,-0.2 -2,-0.3 -11,-0.1 -0.933 48.5 -90.8-167.1 170.7 2.9 -15.4 -2.9
60 60 V S S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.2 -12,-0.0 0.935 130.3 52.0 -60.7 -39.7 1.6 -13.4 -5.8
61 61 A S S- 0 0 59 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.952 133.3 -0.9 -61.3 -47.3 -1.6 -13.2 -3.8
62 62 Q - 0 0 54 3,-0.3 -3,-0.3 1,-0.1 -1,-0.3 -0.903 47.4-171.8-150.4 118.2 0.2 -12.0 -0.7
63 63 P S S+ 0 0 38 0, 0.0 -17,-0.2 0, 0.0 -1,-0.1 0.698 99.4 54.1 -71.6 -24.4 3.9 -11.4 -0.2
64 64 T S S+ 0 0 1 -19,-0.1 24,-0.7 26,-0.1 2,-0.5 0.740 106.2 63.8 -75.4 -28.9 3.0 -10.8 3.5
65 65 I S S- 0 0 20 -6,-0.2 2,-0.3 22,-0.1 -3,-0.3 -0.861 78.2-140.8-105.8 126.1 1.3 -14.2 3.5
66 66 H - 0 0 49 -2,-0.5 -9,-0.2 -9,-0.3 -7,-0.2 -0.664 37.4-110.4 -75.7 136.9 3.2 -17.4 2.9
67 67 Q - 0 0 124 -9,-0.9 3,-0.2 -2,-0.3 2,-0.1 -0.434 34.3-149.1 -71.7 146.1 0.9 -19.5 0.8
68 68 F S S+ 0 0 132 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.336 71.6 63.6-103.1-174.1 -0.5 -22.5 2.6
69 69 R S S+ 0 0 234 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.887 78.2 139.7 63.7 34.2 -1.5 -25.9 1.3
70 70 N - 0 0 90 -3,-0.2 2,-0.5 0, 0.0 -1,-0.2 -0.645 58.2-109.5-106.0 169.1 2.1 -26.3 0.4
71 71 Y + 0 0 214 -2,-0.2 2,-0.3 -3,-0.1 0, 0.0 -0.855 42.9 173.3-102.2 129.4 4.1 -29.5 0.8
72 72 S + 0 0 88 -2,-0.5 2,-0.3 3,-0.0 0, 0.0 -0.944 9.6 159.4-136.2 157.3 6.7 -29.4 3.5
73 73 S + 0 0 116 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.954 48.1 69.1-160.6 169.8 9.1 -31.9 5.1
74 74 G + 0 0 69 1,-0.4 2,-0.3 -2,-0.3 -1,-0.0 0.360 67.1 129.3 94.5 -6.9 12.3 -31.9 7.2
75 75 L + 0 0 143 4,-0.0 -1,-0.4 2,-0.0 2,-0.2 -0.611 45.7 51.7 -83.2 146.8 10.6 -30.4 10.2
76 76 G S S+ 0 0 57 -2,-0.3 -3,-0.0 2,-0.2 2,-0.0 -0.645 72.6 67.5 121.6-179.7 11.1 -32.2 13.4
77 77 G S S+ 0 0 80 -2,-0.2 -1,-0.1 2,-0.0 2,-0.1 -0.385 106.4 5.8 67.8-150.9 14.3 -33.3 15.1
78 78 D S S- 0 0 150 -3,-0.1 -2,-0.2 1,-0.1 2,-0.2 -0.389 74.7-154.7 -68.6 141.9 16.4 -30.4 16.3
79 79 S - 0 0 106 -4,-0.1 2,-0.5 -2,-0.1 3,-0.1 -0.499 23.4 -99.1-103.8 177.7 14.8 -27.0 15.9
80 80 T - 0 0 81 -2,-0.2 4,-0.1 1,-0.2 0, 0.0 -0.884 13.8-150.0-107.3 135.6 16.6 -23.7 15.6
81 81 A S S+ 0 0 113 -2,-0.5 -1,-0.2 2,-0.1 2,-0.0 0.911 87.2 57.9 -64.0 -42.0 17.0 -21.5 18.6
82 82 T S S- 0 0 93 -3,-0.1 2,-0.5 1,-0.1 -2,-0.1 -0.215 95.0-110.6 -81.0 176.9 17.0 -18.5 16.3
83 83 G - 0 0 61 3,-0.0 3,-0.1 -2,-0.0 -2,-0.1 -0.938 23.6-140.7-114.9 135.8 14.2 -17.8 14.0
84 84 D - 0 0 130 -2,-0.5 2,-0.1 1,-0.2 -4,-0.0 -0.226 46.2 -65.5 -81.6 177.3 14.5 -18.1 10.3
85 85 S + 0 0 60 -32,-0.1 2,-0.3 -2,-0.0 -1,-0.2 -0.374 63.2 156.0 -68.9 144.7 13.0 -15.6 7.9
86 86 R - 0 0 153 1,-0.4 -29,-0.1 -3,-0.1 -30,-0.0 -0.883 46.1-105.0-151.0 172.5 9.2 -15.5 7.9
87 87 C - 0 0 6 -2,-0.3 -1,-0.4 1,-0.2 2,-0.3 0.606 53.1-119.8 -76.8-114.7 6.8 -12.8 6.9
88 88 G > - 0 0 25 -24,-0.7 3,-1.2 -42,-0.1 4,-0.2 -0.821 32.9 -57.0-162.2-159.0 5.3 -11.2 9.8
89 89 F T >> S+ 0 0 138 1,-0.3 3,-1.8 -2,-0.3 4,-0.8 0.804 114.8 75.6 -67.5 -32.3 2.3 -10.3 11.9
90 90 S H 3> S+ 0 0 0 1,-0.3 4,-3.4 2,-0.2 -1,-0.3 0.636 72.5 86.7 -58.9 -11.8 0.8 -8.5 8.9
91 91 A H <> S+ 0 0 21 -3,-1.2 4,-0.9 1,-0.2 -1,-0.3 0.931 95.3 38.1 -57.7 -44.4 0.0 -11.9 7.5
92 92 L H <> S+ 0 0 95 -3,-1.8 4,-1.2 -4,-0.2 3,-0.3 0.901 116.3 53.3 -71.7 -37.9 -3.2 -11.8 9.4
93 93 A H X S+ 0 0 0 -4,-0.8 4,-2.1 1,-0.2 3,-0.3 0.891 99.2 61.3 -64.2 -40.5 -3.8 -8.1 8.7
94 94 V H X S+ 0 0 6 -4,-3.4 4,-2.1 1,-0.3 5,-0.3 0.888 102.4 53.2 -57.1 -39.6 -3.4 -8.4 5.0
95 95 R H X S+ 0 0 162 -4,-0.9 4,-2.1 -3,-0.3 -1,-0.3 0.922 108.6 49.0 -60.7 -44.4 -6.3 -10.7 4.8
96 96 V H X S+ 0 0 15 -4,-1.2 4,-3.2 -3,-0.3 5,-0.3 0.848 108.8 52.4 -66.9 -37.7 -8.5 -8.3 6.7
97 97 L H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.971 114.4 41.4 -63.2 -50.7 -7.6 -5.3 4.5
98 98 K H < S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.857 114.0 57.6 -64.2 -33.6 -8.5 -7.2 1.3
99 99 Q H < S+ 0 0 113 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.968 115.8 30.7 -62.4 -55.5 -11.4 -8.6 3.2
100 100 Y H < S+ 0 0 69 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.917 129.2 19.7 -75.5 -43.2 -13.0 -5.2 4.0
101 101 D S < S- 0 0 12 -4,-3.0 3,-0.1 -5,-0.3 65,-0.1 -0.018 89.2 -82.9-105.9-147.0 -11.9 -3.1 1.1
102 102 V - 0 0 37 1,-0.3 -1,-0.2 79,-0.1 -2,-0.1 -0.221 69.7 -47.3-108.6-168.9 -10.6 -3.7 -2.4
103 103 P - 0 0 76 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.289 61.2-173.0 -66.0 158.7 -7.1 -4.5 -3.6
104 104 I - 0 0 16 -3,-0.1 2,-0.2 -67,-0.1 -65,-0.2 -0.940 24.8-103.2-147.1 165.3 -4.2 -2.4 -2.2
105 105 S E -c 39 0B 26 -67,-2.0 -65,-2.1 -2,-0.3 2,-0.3 -0.603 34.8-166.4 -90.1 155.7 -0.5 -1.9 -2.6
106 106 A E -c 40 0B 41 -67,-0.2 2,-0.4 -2,-0.2 -65,-0.2 -0.979 8.9-152.6-142.2 153.7 2.0 -3.3 -0.2
107 107 R - 0 0 21 -67,-2.8 -64,-1.3 -2,-0.3 2,-1.0 -0.947 17.0-129.8-127.4 149.4 5.7 -2.8 0.6
108 108 D > + 0 0 25 -2,-0.4 4,-0.6 -66,-0.3 -62,-0.3 -0.785 46.0 141.2 -99.8 94.6 8.1 -5.2 2.1
109 109 I T 4 + 0 0 0 -64,-2.0 7,-0.5 -2,-1.0 -63,-0.2 0.754 62.3 71.8 -91.6 -31.1 10.0 -3.7 5.0
110 110 L T 4 S+ 0 0 17 -67,-3.1 -64,-0.2 -65,-0.7 -66,-0.1 0.828 108.9 39.5 -57.1 -33.3 10.2 -6.6 7.3
111 111 G T 4 S+ 0 0 15 -68,-0.3 2,-0.4 -66,-0.2 -1,-0.3 0.903 102.8 79.1 -73.1 -46.7 12.7 -8.0 4.8
112 112 D X - 0 0 45 -4,-0.6 4,-1.7 1,-0.2 5,-0.1 -0.504 64.2-162.0 -75.2 119.6 14.4 -4.7 4.1
113 113 L H > S+ 0 0 147 -2,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.931 85.8 43.8 -66.0 -47.8 16.8 -3.9 6.9
114 114 K H > S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.960 118.3 40.4 -67.3 -52.6 17.2 -0.2 6.2
115 115 L H >>S+ 0 0 34 1,-0.2 4,-0.8 2,-0.2 5,-0.7 0.864 110.0 60.5 -66.0 -35.3 13.6 0.7 5.6
116 116 K H <5S+ 0 0 55 -4,-1.7 4,-0.4 -7,-0.5 -1,-0.2 0.901 111.0 39.6 -61.3 -40.9 12.3 -1.5 8.4
117 117 E H X5S+ 0 0 134 -4,-1.5 4,-0.7 -3,-0.3 -2,-0.2 0.954 121.6 33.0 -73.1 -53.8 14.3 0.5 10.9
118 118 S H >X5S+ 0 0 31 -4,-1.9 4,-1.1 1,-0.2 3,-0.8 0.977 115.2 47.5 -73.4 -56.8 14.0 4.2 9.9
119 119 V H 3X5S+ 0 0 4 -4,-0.8 4,-1.7 1,-0.3 3,-0.3 0.832 105.0 59.8 -60.9 -38.0 10.6 4.7 8.4
120 120 K H 3> S-BD 38 136B 2 3,-1.1 3,-2.3 -2,-0.4 -95,-0.2 -0.954 88.2 -8.8-114.7 124.1 -4.5 4.8 3.7
134 134 K T 3 S- 0 0 79 -97,-0.5 -1,-0.2 -2,-0.5 -96,-0.2 0.797 121.2 -75.9 59.3 24.6 -3.9 7.4 1.0
135 135 G T 3 S+ 0 0 14 -98,-0.7 -1,-0.3 1,-0.2 2,-0.2 0.813 113.3 101.9 60.2 27.9 -0.4 7.1 2.4
136 136 S B < +D 133 0B 41 -3,-2.3 -3,-1.1 -111,-0.1 -1,-0.2 -0.580 25.7 70.8-139.0-166.8 -1.8 9.1 5.1
137 137 S S S- 0 0 52 -2,-0.2 3,-0.2 1,-0.2 25,-0.0 -0.189 100.8 -72.8 78.2 176.2 -3.1 9.5 8.6
138 138 T S S- 0 0 93 1,-0.4 2,-0.2 -2,-0.1 -1,-0.2 0.917 101.3 -66.0 -64.3 -34.6 -0.5 9.1 11.1
139 139 R - 0 0 5 1,-0.1 -1,-0.4 2,-0.1 -7,-0.2 -0.641 35.9-127.7 156.4 141.1 -0.9 5.5 10.1
140 140 V - 0 0 7 -9,-3.0 -8,-0.1 -2,-0.2 2,-0.1 0.979 55.9-110.8 -69.7 -59.0 -3.8 3.3 10.4
141 141 A - 0 0 0 -10,-0.8 5,-0.3 4,-0.1 -11,-0.2 -0.110 20.1-139.6 133.7 126.3 -1.7 0.6 12.1
142 142 A S S+ 0 0 0 -13,-0.9 -12,-0.3 3,-0.1 5,-0.2 0.922 80.1 39.0 -82.3 -39.1 -0.9 -2.7 10.4
143 143 D S > S+ 0 0 50 -14,-0.8 4,-1.3 3,-0.1 3,-0.3 0.912 128.1 1.9 -82.2 -91.2 -1.1 -5.5 12.9
144 144 P H > S+ 0 0 71 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.876 127.3 59.4 -61.3 -39.9 -3.8 -5.4 15.4
145 145 D H > S+ 0 0 57 1,-0.2 4,-3.6 2,-0.2 5,-0.4 0.867 101.9 51.7 -63.5 -39.5 -5.5 -2.2 14.2
146 146 T H > S+ 0 0 0 -5,-0.3 4,-3.6 -3,-0.3 5,-0.4 0.972 113.7 46.0 -61.1 -46.5 -6.2 -3.5 10.8
147 147 H H X S+ 0 0 63 -4,-1.3 4,-3.5 -5,-0.2 -2,-0.2 0.956 117.9 41.3 -59.6 -50.9 -7.8 -6.5 12.3
148 148 Q H < S+ 0 0 91 -4,-3.1 8,-0.2 2,-0.2 -1,-0.2 0.952 118.5 45.7 -64.6 -46.7 -9.8 -4.6 14.8
149 149 D H < S+ 0 0 11 -4,-3.6 4,-0.2 1,-0.2 -1,-0.2 0.930 118.6 41.7 -63.8 -45.5 -10.7 -1.8 12.4
150 150 F H < S+ 0 0 4 -4,-3.6 -1,-0.2 -5,-0.4 -2,-0.2 0.950 101.4 87.0 -66.9 -41.5 -11.7 -4.2 9.7
151 151 Q S <>S- 0 0 78 -4,-3.5 5,-0.6 -5,-0.4 2,-0.4 -0.043 106.3 -74.1 -56.6 156.7 -13.4 -6.5 12.1
152 152 P T 5S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.429 92.6 98.4 -62.2 117.5 -16.9 -5.6 12.8
153 153 T T >5S- 0 0 57 -2,-0.4 4,-0.5 -4,-0.2 3,-0.4 -0.845 98.2 -75.1-171.1-171.2 -17.0 -2.6 15.1
154 154 T T >45S+ 0 0 85 -2,-0.3 3,-1.3 1,-0.2 -5,-0.1 0.814 129.4 71.9 -66.4 -26.2 -17.6 1.0 14.4
155 155 K T 345S+ 0 0 84 1,-0.3 12,-0.3 -7,-0.1 -1,-0.2 0.841 81.0 65.6 -58.8 -38.9 -14.0 0.6 13.1
156 156 S T 34 + 0 0 63 -5,-0.2 5,-0.8 -3,-0.1 4,-0.2 0.841 40.6 139.4 -68.0 -35.7 -11.2 6.7 9.3
164 164 I T 5 + 0 0 11 3,-0.1 2,-0.3 4,-0.1 3,-0.1 0.330 39.4 55.9 -25.3 119.5 -8.9 3.7 9.1
165 165 V T >5S- 0 0 1 1,-0.1 4,-2.3 -7,-0.0 5,-0.2 -0.869 111.4 -46.7 144.4-166.3 -10.7 0.6 7.9
166 166 S H >5S+ 0 0 4 -10,-0.5 4,-3.5 -2,-0.3 18,-0.5 0.801 130.0 63.3 -64.5 -30.7 -12.7 -0.2 4.8
167 167 Q H >5S+ 0 0 50 -11,-1.2 4,-2.0 -12,-0.3 -1,-0.2 0.965 109.6 36.8 -65.0 -44.4 -14.6 3.0 5.1
168 168 D H >S+ 0 0 34 -4,-3.4 5,-1.4 1,-0.2 4,-1.0 0.986 118.0 37.7 -67.1 -55.0 -9.6 6.8 -0.8
173 173 P I 4>S+ 0 0 0 0, 0.0 5,-1.9 0, 0.0 -1,-0.2 0.835 113.1 59.5 -61.0 -29.1 -9.5 4.3 -3.5
174 174 V I <5S+ 0 0 13 -4,-2.3 4,-0.4 -5,-0.4 -2,-0.2 0.996 119.3 21.8 -63.7 -57.6 -12.8 5.4 -4.9
175 175 L I <5S+ 0 0 137 -4,-2.2 -3,-0.1 -5,-0.2 -1,-0.1 0.999 134.8 25.9 -73.0 -63.8 -11.9 9.0 -5.6
176 176 I I <5S+ 0 0 55 -4,-1.0 -141,-0.2 -5,-0.4 -4,-0.1 0.939 123.5 45.3 -70.6 -48.3 -8.2 9.3 -5.9
177 177 Y I