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 .
151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9605.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 53.0 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 .
25 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.3 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 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 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 .
2 0 3 0 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 K 0 0 260 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.1 48.1 15.9 32.4
2 2 R + 0 0 223 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.756 360.0 170.1 -90.1 129.4 47.0 12.8 34.3
3 3 K - 0 0 189 -2,-0.5 2,-0.5 2,-0.0 0, 0.0 -0.904 40.2-103.6-131.5 161.4 48.8 12.4 37.6
4 4 L + 0 0 147 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.758 44.9 177.3 -85.9 127.5 48.2 10.0 40.5
5 5 K + 0 0 154 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.993 9.1 174.2-136.4 129.1 46.6 11.9 43.3
6 6 I - 0 0 123 -2,-0.4 2,-0.1 3,-0.0 3,-0.1 -0.981 33.5-111.9-131.5 143.4 45.4 10.6 46.6
7 7 P - 0 0 80 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.420 33.9-108.8 -73.0 152.0 44.1 12.5 49.5
8 8 A - 0 0 88 1,-0.2 2,-0.2 -2,-0.1 0, 0.0 -0.400 51.8 -80.6 -74.6 156.6 46.1 12.8 52.7
9 9 K - 0 0 213 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.428 57.3-172.7 -62.5 127.6 44.7 10.9 55.6
10 10 L - 0 0 142 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.0 -0.884 38.7 -90.8-118.4 151.4 42.0 13.0 57.0
11 11 G + 0 0 73 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.495 68.9 150.5 -63.1 119.7 40.1 12.3 60.1
12 12 Y - 0 0 158 -2,-0.4 4,-0.0 1,-0.1 -3,-0.0 -0.877 50.1 -72.1-142.3 174.2 37.3 10.3 58.8
13 13 G - 0 0 44 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.163 46.9-107.8 -66.3 167.3 35.1 7.5 60.2
14 14 E S S+ 0 0 192 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.850 97.4 95.8 -63.6 -34.0 36.5 4.1 60.6
15 15 Q S S- 0 0 75 1,-0.1 -3,-0.0 6,-0.0 2,-0.0 -0.163 77.4-129.3 -55.4 152.5 34.4 3.1 57.6
16 16 G - 0 0 47 1,-0.3 5,-0.1 2,-0.1 -3,-0.1 0.052 61.2 -24.2 -88.1-157.0 36.3 3.2 54.4
17 17 S >> - 0 0 77 1,-0.2 4,-0.9 2,-0.1 3,-0.7 -0.257 60.6-139.9 -55.5 132.3 35.3 4.9 51.2
18 18 P T 34 S+ 0 0 44 0, 0.0 3,-0.3 0, 0.0 80,-0.2 0.805 98.4 62.6 -67.3 -31.1 31.6 5.2 51.3
19 19 P T 34 S+ 0 0 123 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.794 97.6 62.8 -66.2 -22.7 31.1 4.4 47.7
20 20 T T <4 S+ 0 0 83 -3,-0.7 -3,-0.1 1,-0.1 129,-0.0 0.916 107.1 44.2 -64.8 -43.1 32.6 1.1 48.5
21 21 I S < S- 0 0 28 -4,-0.9 25,-0.1 -3,-0.3 2,-0.1 -0.837 73.2-141.3-122.2 145.5 29.8 0.2 50.9
22 22 P + 0 0 6 0, 0.0 76,-0.8 0, 0.0 75,-0.6 -0.410 21.3 161.6 -89.8 166.8 26.0 0.5 50.8
23 23 G B +A 97 0A 0 73,-1.3 74,-1.0 74,-0.6 121,-0.3 -0.367 26.2 108.7 171.4 110.2 23.1 1.4 53.2
24 24 G + 0 0 0 72,-0.4 119,-0.3 119,-0.2 20,-0.3 -0.768 28.3 179.6-159.9-163.7 19.4 2.4 52.4
25 25 A - 0 0 0 117,-0.2 117,-0.2 -2,-0.2 2,-0.2 -0.970 15.6-158.9 171.9-179.5 15.9 1.0 52.6
26 26 T - 0 0 0 -2,-0.3 2,-0.2 16,-0.2 117,-0.2 -0.695 25.0-124.0-155.8-163.3 12.1 1.4 52.1
27 27 L + 0 0 0 -2,-0.2 2,-0.3 29,-0.2 32,-0.2 -0.783 36.4 143.1-162.6 130.6 9.1 -0.5 53.6
28 28 I - 0 0 2 14,-0.3 2,-0.8 -2,-0.2 14,-0.2 -0.927 52.4-106.6-147.7 160.8 6.2 -2.4 52.3
29 29 F + 0 0 63 -2,-0.3 2,-0.4 100,-0.1 99,-0.1 -0.867 56.1 152.3 -95.6 118.1 4.5 -5.5 53.6
30 30 D - 0 0 60 -2,-0.8 2,-0.4 97,-0.1 12,-0.2 -0.993 24.8-164.3-144.7 135.0 5.6 -8.2 51.3
31 31 T - 0 0 93 -2,-0.4 2,-0.2 10,-0.1 3,-0.1 -0.941 4.6-168.4-122.2 148.8 6.0 -11.9 52.0
32 32 E - 0 0 61 -2,-0.4 7,-0.1 1,-0.1 9,-0.0 -0.641 44.2 -59.6-121.1-179.9 7.7 -14.5 49.9
33 33 L - 0 0 120 -2,-0.2 2,-0.4 2,-0.1 6,-0.1 -0.357 51.8-168.3 -65.9 139.8 7.8 -18.2 50.1
34 34 V + 0 0 129 1,-0.1 4,-0.1 4,-0.1 3,-0.1 -0.951 68.7 34.4-126.0 148.0 9.0 -19.7 53.3
35 35 G S S+ 0 0 77 -2,-0.4 2,-0.5 2,-0.3 -1,-0.1 0.209 108.6 79.5 92.9 -17.5 9.9 -23.3 53.9
36 36 V S S- 0 0 74 1,-0.4 -1,-0.1 0, 0.0 -3,-0.0 -0.973 103.2 -25.5-128.0 119.8 11.2 -23.3 50.4
37 37 N S S- 0 0 142 -2,-0.5 2,-0.6 -3,-0.1 -1,-0.4 0.456 80.1 -85.6 61.0 150.8 14.6 -21.8 49.6
38 38 D - 0 0 152 -3,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.819 63.2-174.0 -87.6 125.9 16.2 -19.2 51.7
39 39 K - 0 0 90 -2,-0.6 2,-0.2 -6,-0.1 38,-0.1 -0.430 22.9-128.0-117.2-173.0 14.8 -16.0 50.3
40 40 S - 0 0 21 -2,-0.1 38,-0.3 36,-0.1 2,-0.2 -0.735 18.6-145.4-125.1 173.1 15.1 -12.3 50.5
41 41 L - 0 0 26 36,-2.8 2,-0.8 -2,-0.2 38,-0.2 -0.441 42.3 -61.2-126.2-160.4 12.5 -9.7 51.0
42 42 S S S+ 0 0 0 -12,-0.2 -14,-0.3 -14,-0.2 2,-0.2 -0.830 80.2 109.5 -97.7 113.5 11.9 -6.1 49.8
43 43 E - 0 0 0 -2,-0.8 2,-0.2 -18,-0.1 -18,-0.2 -0.848 38.3-160.6-155.9-179.5 14.7 -3.8 50.9
44 44 E + 0 0 0 -20,-0.3 2,-0.2 -2,-0.2 4,-0.2 -0.681 29.7 136.2 175.4 141.1 17.7 -1.8 49.3
45 45 K S S+ 0 0 0 2,-1.3 2,-2.6 -21,-0.2 35,-0.4 -0.756 103.3 17.8-165.0 154.2 21.2 0.2 49.6
46 46 S S S- 0 0 25 50,-1.2 2,-0.2 48,-0.6 50,-0.1 -0.662 143.2 -73.9 62.0 -85.2 23.8 -0.6 47.0
47 47 T - 0 0 7 -2,-2.6 33,-2.0 48,-0.1 -2,-1.3 -0.824 63.0 -59.1-165.2-157.9 20.4 -1.9 45.5
48 48 S S S+ 0 0 0 31,-0.7 34,-3.8 -4,-0.2 35,-0.6 -0.943 111.1 27.7-113.2 125.8 17.6 -5.2 46.1
49 49 S S S+ 0 0 58 1,-0.6 31,-0.3 -2,-0.3 2,-0.1 -0.056 104.6 82.9 93.0 -12.0 18.7 -9.3 45.6
50 50 E S S- 0 0 83 -3,-0.1 2,-0.7 28,-0.0 -1,-0.6 -0.035 108.5 -83.1 -90.9-178.4 22.8 -8.5 46.7
51 51 K + 0 0 83 28,-0.1 97,-3.4 -2,-0.1 2,-0.4 -0.808 65.5 152.2-125.8 121.9 22.6 -8.6 50.2
52 52 V E -BC 78 147B 0 26,-4.0 26,-1.0 -2,-0.7 2,-0.6 -0.942 34.1-138.3-126.3 149.4 21.5 -5.7 52.4
53 53 K E -BC 77 146B 98 93,-2.3 92,-1.9 -2,-0.4 93,-1.2 -0.934 27.5-167.5-105.8 118.4 19.9 -5.6 55.7
54 54 V E -BC 76 144B 0 22,-2.3 22,-3.1 -2,-0.6 2,-0.4 -0.906 17.4-157.8-112.9 129.6 17.2 -2.9 55.9
55 55 H E - C 0 143B 26 88,-3.1 88,-2.3 -2,-0.4 2,-0.3 -0.842 27.6-178.8 -93.9 143.8 15.4 -1.5 58.8
56 56 Y E - C 0 142B 22 -2,-0.4 13,-2.3 86,-0.2 14,-0.6 -0.980 29.1-165.7-140.9 152.9 12.1 -0.0 57.7
57 57 R E -DC 68 141B 84 84,-2.2 84,-2.7 -2,-0.3 2,-0.5 -0.976 21.0-163.6-130.9 124.5 9.2 1.8 59.1
58 58 G E -DC 67 140B 0 9,-3.1 8,-1.3 -2,-0.4 9,-1.0 -0.925 8.8-176.9-114.2 137.8 6.3 1.8 56.7
59 59 K E -DC 65 139B 32 80,-2.2 80,-3.6 -2,-0.5 6,-0.3 -0.916 22.3-124.2-132.5 156.5 3.4 4.2 57.1
60 60 L - 0 0 30 4,-3.2 3,-0.3 -2,-0.3 78,-0.1 -0.183 40.3-100.1 -82.7 179.1 0.2 4.9 55.4
61 61 T S S+ 0 0 96 76,-0.3 -1,-0.1 1,-0.2 77,-0.1 0.863 125.2 63.2 -67.3 -34.4 -0.7 8.3 54.1
62 62 D S S- 0 0 135 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.761 119.2-113.8 -62.5 -26.2 -2.8 8.7 57.2
63 63 G S S+ 0 0 45 1,-0.5 2,-0.2 -3,-0.3 -1,-0.1 0.210 74.2 134.1 110.6 -14.9 0.4 8.5 59.1
64 64 T - 0 0 76 -5,-0.1 -4,-3.2 1,-0.1 2,-0.5 -0.492 58.1-123.8 -72.2 137.3 -0.5 5.2 60.7
65 65 V E -D 59 0B 83 -6,-0.3 -6,-0.3 -2,-0.2 3,-0.1 -0.706 24.3-174.3 -86.6 124.3 2.3 2.7 60.6
66 66 F E - 0 0B 3 -8,-1.3 2,-0.3 -2,-0.5 -1,-0.2 0.866 67.7 -8.7 -79.7 -43.6 1.4 -0.5 58.9
67 67 D E -D 58 0B 39 -9,-1.0 -9,-3.1 64,-0.1 -1,-0.3 -0.983 56.8-176.1-152.6 160.4 4.7 -2.4 59.6
68 68 S E -D 57 0B 19 -2,-0.3 4,-0.5 -11,-0.2 -11,-0.2 -0.964 27.9-145.0-159.8 144.1 8.2 -1.9 61.0
69 69 S S >>S+ 0 0 2 -13,-2.3 5,-1.8 -2,-0.3 4,-1.5 0.573 90.8 80.5 -80.0 -13.5 11.3 -4.0 61.4
70 70 F T 45S+ 0 0 91 -14,-0.6 -1,-0.2 3,-0.2 -13,-0.1 0.904 83.8 51.6 -64.3 -48.6 12.0 -2.1 64.6
71 71 E T 45S+ 0 0 179 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.951 121.2 33.9 -61.6 -48.9 9.8 -3.8 67.1
72 72 R T 45S- 0 0 203 -4,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.853 103.7-143.3 -66.8 -31.3 11.0 -7.3 66.2
73 73 N T <5 + 0 0 112 -4,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.895 53.7 135.9 64.9 41.3 14.3 -5.5 65.7
74 74 S < - 0 0 68 -5,-1.8 -1,-0.3 -20,-0.0 -2,-0.1 -0.982 50.3-137.3-120.6 124.1 15.0 -7.8 62.8
75 75 P - 0 0 37 0, 0.0 2,-0.6 0, 0.0 -20,-0.2 -0.399 19.8-120.1 -73.8 155.2 16.3 -6.3 59.7
76 76 I E -B 54 0B 41 -22,-3.1 -22,-2.3 -34,-0.1 2,-0.2 -0.885 28.1-148.6-108.2 128.3 14.9 -7.5 56.4
77 77 D E +B 53 0B 43 -2,-0.6 -36,-2.8 -24,-0.2 2,-0.2 -0.619 43.4 104.5 -99.7 150.5 17.4 -9.0 54.0
78 78 F E -B 52 0B 0 -26,-1.0 -26,-4.0 -38,-0.3 2,-0.2 -0.839 44.5-144.6 169.6 179.6 17.5 -9.1 50.2
79 79 E - 0 0 0 -28,-0.3 -31,-0.7 -2,-0.2 -28,-0.1 -0.760 41.7 -5.2-179.9 148.6 19.8 -7.0 47.6
80 80 L S S- 0 0 79 -33,-2.0 -1,-0.1 -35,-0.4 10,-0.1 0.790 101.5 -44.9 28.9 105.9 20.2 -5.1 44.2
81 81 G S S+ 0 0 34 9,-0.3 -32,-0.2 1,-0.2 -1,-0.1 0.502 79.9 133.8 37.8 42.9 17.2 -5.2 41.5
82 82 G S S- 0 0 53 -34,-3.8 -33,-0.2 -32,-0.1 -1,-0.2 0.797 76.4-110.8 -78.2 -35.5 16.0 -8.9 41.4
83 83 G S S+ 0 0 61 -35,-0.6 -34,-0.1 3,-0.1 4,-0.1 0.419 89.6 119.9 104.5 5.8 12.3 -8.1 41.6
84 84 Q S S+ 0 0 46 -36,-0.5 2,-0.2 2,-0.1 -35,-0.1 0.813 72.6 41.8 -69.8 -34.3 12.5 -9.7 45.1
85 85 V S S- 0 0 5 -37,-0.3 -43,-0.1 1,-0.2 5,-0.1 -0.681 109.6 -77.1-110.4 165.4 11.3 -6.4 46.6
86 86 I >> - 0 0 16 -2,-0.2 4,-2.2 1,-0.1 3,-0.7 -0.214 45.1-109.3 -63.9 158.3 8.6 -4.2 45.3
87 87 K H 3> S+ 0 0 134 33,-0.3 4,-2.7 34,-0.3 5,-0.4 0.876 117.1 59.8 -55.3 -42.3 9.4 -2.0 42.4
88 88 G H 3> S+ 0 0 0 32,-2.1 4,-1.6 1,-0.2 -1,-0.3 0.848 109.3 43.6 -59.8 -38.2 9.4 1.2 44.5
89 89 W H <> S+ 0 0 0 -3,-0.7 4,-2.2 31,-0.3 -1,-0.2 0.941 112.7 52.8 -68.7 -45.9 12.1 -0.3 46.7
90 90 D H < S+ 0 0 33 -4,-2.2 -9,-0.3 1,-0.2 -42,-0.2 0.860 119.3 33.4 -59.9 -43.5 14.1 -1.5 43.7
91 91 Q H < S+ 0 0 98 -4,-2.7 3,-0.4 -5,-0.1 -1,-0.2 0.843 122.3 49.2 -74.5 -40.3 14.1 1.8 41.9
92 92 G H < S+ 0 0 9 -4,-1.6 -2,-0.2 -5,-0.4 -3,-0.2 0.665 103.3 52.6 -74.0 -37.0 14.3 3.9 45.1
93 93 L S >< S+ 0 0 0 -4,-2.2 3,-0.6 -50,-0.1 -70,-0.2 0.334 71.9 128.3 -88.9 -5.6 17.0 2.4 47.2
94 94 L T 3 S+ 0 0 92 -3,-0.4 -48,-0.6 1,-0.2 -71,-0.2 0.809 71.6 16.6 -20.7-112.6 20.1 2.4 44.8
95 95 G T 3 S+ 0 0 62 -50,-0.2 -1,-0.2 -73,-0.1 -48,-0.1 0.427 82.7 145.6 -55.7 -15.5 23.3 4.0 46.0
96 96 M < - 0 0 8 -3,-0.6 -73,-1.3 -74,-0.1 -50,-1.2 0.124 35.6-146.8 -33.9 141.6 22.6 4.1 49.7
97 97 C B > -A 23 0A 28 -74,-1.0 3,-1.5 -75,-0.6 -74,-0.6 -0.790 35.7 -70.1-117.7 156.0 25.5 3.6 52.1
98 98 L T 3 S+ 0 0 30 -76,-0.8 -75,-0.2 1,-0.3 47,-0.2 -0.135 120.9 17.9 -52.7 136.5 25.6 2.0 55.5
99 99 G T 3 S+ 0 0 61 45,-3.1 2,-0.4 1,-0.3 -1,-0.3 0.632 94.3 135.0 80.0 15.0 23.9 4.0 58.2
100 100 E < - 0 0 86 -3,-1.5 44,-2.1 44,-0.4 2,-0.4 -0.805 41.5-153.3-102.7 140.6 22.0 6.0 55.6
101 101 L E +E 143 0B 114 -2,-0.4 2,-0.3 42,-0.2 42,-0.2 -0.845 13.8 179.9-107.9 143.9 18.4 6.8 56.0
102 102 M E -E 142 0B 36 40,-1.3 40,-1.9 -2,-0.4 2,-0.6 -0.991 17.0-143.9-139.7 151.3 16.1 7.5 53.1
103 103 K E -E 141 0B 76 -2,-0.3 2,-1.2 38,-0.2 11,-0.9 -0.960 14.0-164.9-117.6 123.4 12.5 8.2 52.9
104 104 L S S+ 0 0 0 36,-1.8 12,-0.5 -2,-0.6 11,-0.3 -0.595 76.8 98.9 -93.1 63.0 10.3 7.0 50.2
105 105 F S S- 0 0 76 -2,-1.2 2,-0.9 9,-0.4 9,-0.6 -0.929 98.5 -84.8-143.5 146.8 8.2 9.7 51.8
106 106 S + 0 0 46 -2,-0.3 2,-0.4 7,-0.2 9,-0.1 -0.456 62.4 160.3 -68.1 107.8 7.9 13.2 50.5
107 107 I - 0 0 56 -2,-0.9 2,-0.5 -4,-0.2 -4,-0.1 -0.994 45.3-113.3-126.3 131.2 10.9 14.9 52.0
108 108 F + 0 0 188 -2,-0.4 2,-0.3 5,-0.1 3,-0.1 -0.510 57.3 140.8 -70.9 119.7 12.2 18.1 50.5
109 109 L - 0 0 110 -2,-0.5 -2,-0.1 2,-0.4 4,-0.0 -0.965 62.4-121.3-148.0 154.5 15.6 17.4 49.0
110 110 I S S+ 0 0 184 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.939 102.2 76.3 -63.0 -39.5 17.1 18.6 45.9
111 111 F S S- 0 0 139 1,-0.1 -2,-0.4 -3,-0.1 0, 0.0 -0.227 108.3 -79.0 -64.6 159.7 17.3 15.0 45.1
112 112 T - 0 0 74 1,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.065 45.1-130.6 -60.3 163.1 14.1 13.4 44.0
113 113 I - 0 0 74 -3,-0.1 2,-0.2 -9,-0.1 -7,-0.2 -0.935 20.7-164.9-119.7 140.6 11.5 12.5 46.6
114 114 F + 0 0 39 -11,-0.9 -9,-0.4 -9,-0.6 2,-0.3 -0.683 24.9 156.4-120.1 171.5 9.8 9.2 46.9
115 115 I - 0 0 57 -11,-0.3 2,-0.7 -2,-0.2 -10,-0.2 -0.619 50.9-111.8-173.3 157.0 6.7 7.7 48.7
116 116 I B -F 138 0C 0 22,-3.8 22,-3.0 -12,-0.5 -2,-0.1 -0.857 21.7-151.0-121.1 117.5 5.5 4.8 46.9
117 117 A >> - 0 0 50 -2,-0.7 3,-0.9 20,-0.2 4,-0.8 -0.220 38.4-101.5 -65.5 164.2 2.1 4.8 45.2
118 118 S T 34>S+ 0 0 13 17,-0.3 5,-1.3 1,-0.3 3,-0.5 0.793 119.5 67.3 -62.7 -27.9 0.4 1.4 45.1
119 119 A T 345S+ 0 0 89 1,-0.3 -1,-0.3 3,-0.1 -32,-0.2 0.911 108.1 39.8 -59.9 -41.1 1.5 0.9 41.5
120 120 L T <45S+ 0 0 50 -3,-0.9 -32,-2.1 -33,-0.1 -33,-0.3 0.611 128.4 31.7 -77.0 -17.9 5.0 0.6 42.8
121 121 V T <5S- 0 0 15 -4,-0.8 -34,-0.3 -3,-0.5 -3,-0.1 0.352 126.8 -24.8-107.2-124.9 4.0 -1.3 45.9
122 122 A T >5S- 0 0 24 14,-0.2 4,-1.1 1,-0.2 3,-0.4 0.593 77.8-154.3 -67.3 -30.9 1.2 -3.8 46.6
123 123 A T 4< - 0 0 40 -5,-1.3 12,-2.2 1,-0.2 13,-0.4 -0.299 52.0 -41.1 82.1-167.9 -1.1 -2.6 43.9
124 124 K T 4 S+ 0 0 153 10,-0.3 -1,-0.2 1,-0.2 10,-0.1 0.811 136.9 66.2 -64.9 -31.6 -4.9 -3.1 44.1
125 125 S T 4 S- 0 0 113 -3,-0.4 -1,-0.2 9,-0.1 -2,-0.2 0.945 91.4-166.3 -58.4 -44.6 -4.3 -6.5 45.5
126 126 A < - 0 0 16 -4,-1.1 2,-0.3 7,-0.2 7,-0.2 0.048 31.1 -61.6 78.5 163.3 -2.7 -5.0 48.6
127 127 A - 0 0 14 5,-0.5 5,-0.3 6,-0.2 -97,-0.1 -0.655 48.8-114.7 -86.4 151.5 -0.7 -6.9 51.1
128 128 D S S+ 0 0 154 -2,-0.3 -1,-0.1 3,-0.1 -98,-0.0 0.793 92.8 89.4 -56.2 -40.1 -2.4 -9.7 52.9
129 129 V S > S- 0 0 47 1,-0.2 3,-1.3 4,-0.1 -2,-0.1 -0.315 88.7-124.0 -59.8 146.7 -2.3 -8.0 56.3
130 130 T T 3 S+ 0 0 117 1,-0.3 -1,-0.2 -4,-0.1 -3,-0.1 0.811 109.7 71.9 -59.6 -26.9 -5.3 -5.9 56.7
131 131 E T 3 S+ 0 0 89 1,-0.2 2,-1.1 -65,-0.1 -1,-0.3 0.857 87.3 61.4 -59.9 -38.7 -2.8 -3.2 57.3
132 132 L S < S- 0 0 1 -3,-1.3 -5,-0.5 -5,-0.3 -1,-0.2 -0.735 80.4-166.3 -96.6 99.5 -1.7 -3.0 53.6
133 133 Q > - 0 0 90 -2,-1.1 3,-1.5 -7,-0.2 -6,-0.2 -0.320 30.9 -83.2 -83.9 163.1 -4.9 -2.0 51.8
134 134 I T 3 S+ 0 0 90 1,-0.3 -10,-0.3 -9,-0.2 -1,-0.1 -0.455 112.5 3.5 -60.7 125.5 -5.6 -2.1 48.1
135 135 G T 3 S+ 0 0 38 -12,-2.2 -17,-0.3 1,-0.2 -1,-0.3 0.620 89.9 155.4 77.1 14.7 -4.2 1.0 46.4
136 136 V < - 0 0 27 -3,-1.5 2,-0.4 -13,-0.4 -14,-0.2 -0.550 40.9-133.4 -83.0 139.8 -2.6 2.5 49.4
137 137 K - 0 0 54 -2,-0.3 2,-0.4 -20,-0.1 -76,-0.3 -0.741 26.9-146.4 -85.0 136.5 0.3 4.8 49.0
138 138 Y B -F 116 0C 0 -22,-3.0 -22,-3.8 -2,-0.4 -78,-0.2 -0.846 12.3-155.1-117.0 143.9 3.1 3.9 51.4
139 139 K E -C 59 0B 17 -80,-3.6 -80,-2.2 -2,-0.4 2,-0.3 -0.909 18.6-166.4-116.1 100.7 5.6 6.1 53.2
140 140 P E -C 58 0B 0 0, 0.0 -36,-1.8 0, 0.0 2,-0.4 -0.716 15.6-162.2 -88.9 143.8 8.7 4.3 54.1
141 141 A E -CE 57 103B 4 -84,-2.7 -84,-2.2 -2,-0.3 2,-0.4 -0.960 27.1-168.9-114.6 134.4 11.4 5.4 56.4
142 142 S E +CE 56 102B 3 -40,-1.9 -40,-1.3 -2,-0.4 2,-0.3 -0.932 21.4 177.0-134.0 148.0 14.4 3.4 55.7
143 143 C E -CE 55 101B 30 -88,-2.3 -88,-3.1 -2,-0.4 2,-0.7 -0.931 19.9-144.5-147.1 122.7 17.7 2.7 57.2
144 144 E E -C 54 0B 0 -44,-2.1 -45,-3.1 -2,-0.3 -44,-0.4 -0.819 13.8-177.5 -93.8 127.9 20.3 0.4 56.0
145 145 V E - 0 0B 41 -92,-1.9 2,-0.3 -2,-0.7 -1,-0.2 0.890 63.8 -1.6 -75.3 -47.0 22.3 -1.4 58.6
146 146 Q E -C 53 0B 90 -93,-1.2 -93,-2.3 -122,-0.1 2,-0.5 -0.992 45.9-144.1-159.2 146.5 24.7 -3.3 56.4
147 147 A E >> -C 52 0B 2 -2,-0.3 4,-0.7 -125,-0.3 3,-0.6 -0.919 18.5-149.8-105.1 127.4 25.8 -4.3 52.9
148 148 H G >4 S+ 0 0 111 -97,-3.4 3,-1.0 -2,-0.5 -1,-0.1 0.859 89.8 66.9 -67.7 -35.7 27.0 -7.8 52.6
149 149 K G 34 S+ 0 0 103 -98,-0.3 -1,-0.2 1,-0.3 -128,-0.1 0.856 92.1 63.0 -58.4 -33.3 29.6 -7.2 49.9
150 150 G G <4 0 0 39 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.919 360.0 360.0 -58.1 -42.6 31.6 -5.2 52.3
151 151 D << 0 0 175 -3,-1.0 -1,-0.2 -4,-0.7 0, 0.0 -0.721 360.0 360.0 -80.9 360.0 32.0 -8.3 54.4