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 .
147 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9220.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
81 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
25 17.0 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 .
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 .
9 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.4 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 3 1 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 RESIDUES PER ALPHA HELIX .
0 0 0 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 PARALLEL BRIDGES PER LADDER .
0 0 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 217 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.1 22.0 21.4 39.3
2 2 E - 0 0 160 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.446 360.0 -96.3 -81.3 159.2 18.2 21.9 39.3
3 3 R - 0 0 247 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.298 39.9-109.0 -72.9 159.1 15.9 19.2 37.9
4 4 V - 0 0 119 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.561 37.1 -96.3 -89.4 153.7 14.7 19.3 34.4
5 5 N - 0 0 122 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.201 49.0 -91.3 -64.1 159.4 11.2 20.1 33.4
6 6 N + 0 0 170 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.676 51.3 173.8 -80.2 115.5 8.9 17.2 32.8
7 7 Y - 0 0 172 -2,-0.7 2,-0.5 -3,-0.1 -3,-0.0 -0.977 46.9 -97.9-119.6 134.4 9.0 16.4 29.2
8 8 K + 0 0 103 -2,-0.4 2,-0.5 1,-0.0 -2,-0.0 -0.368 54.0 169.7 -60.8 109.7 7.1 13.3 28.1
9 9 L + 0 0 148 -2,-0.5 2,-0.3 3,-0.0 -1,-0.0 -0.987 28.1 94.2-121.0 115.9 9.9 10.8 28.0
10 10 C S S- 0 0 94 -2,-0.5 3,-0.1 3,-0.0 2,-0.0 -0.955 82.1 -36.5-176.2-171.9 8.7 7.3 27.6
11 11 V S S- 0 0 96 -2,-0.3 2,-0.0 1,-0.1 -2,-0.0 -0.428 84.1 -86.0 -65.0 146.6 8.0 4.6 25.0
12 12 A + 0 0 97 -2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.312 62.7 158.1 -61.1 131.3 6.7 6.4 21.9
13 13 L - 0 0 44 -3,-0.1 2,-0.4 9,-0.0 9,-0.0 -0.883 39.5-132.3-153.4 120.7 2.9 6.8 22.2
14 14 L - 0 0 138 -2,-0.3 2,-0.5 1,-0.1 -2,-0.0 -0.625 34.5-129.7 -74.6 132.7 1.0 9.4 20.2
15 15 I + 0 0 108 -2,-0.4 2,-0.3 2,-0.0 3,-0.1 -0.716 33.2 170.8 -96.7 129.3 -1.2 11.0 22.8
16 16 I - 0 0 86 -2,-0.5 4,-0.1 2,-0.3 -2,-0.0 -0.963 38.1-130.3-129.7 147.4 -4.9 11.4 22.2
17 17 S S S+ 0 0 133 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.922 91.7 76.0 -63.5 -40.9 -7.4 12.4 24.7
18 18 M S S- 0 0 151 1,-0.1 -2,-0.3 -3,-0.1 0, 0.0 -0.311 104.2 -85.9 -71.8 156.8 -9.6 9.5 23.8
19 19 V - 0 0 145 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.286 54.1-178.9 -62.4 142.9 -8.6 6.1 25.1
20 20 M - 0 0 78 -4,-0.1 2,-0.4 -3,-0.1 -1,-0.0 -0.968 21.2-149.7-142.1 156.1 -6.1 4.3 23.0
21 21 A - 0 0 66 -2,-0.3 2,-0.4 2,-0.0 123,-0.2 -0.995 18.6-135.5-126.1 136.7 -4.3 1.0 23.0
22 22 M + 0 0 128 -2,-0.4 2,-0.3 -9,-0.0 -9,-0.0 -0.770 34.5 167.1 -91.5 134.3 -0.9 0.7 21.5
23 23 A - 0 0 73 -2,-0.4 2,-0.2 119,-0.1 121,-0.1 -0.990 40.2-104.7-146.2 153.2 -0.5 -2.4 19.3
24 24 A + 0 0 81 -2,-0.3 2,-0.3 119,-0.1 -2,-0.0 -0.573 49.3 166.6 -74.8 141.2 1.9 -3.8 16.9
25 25 A - 0 0 44 -2,-0.2 2,-0.4 2,-0.0 54,-0.1 -0.993 27.9-144.7-154.0 153.3 0.6 -3.5 13.4
26 26 Q - 0 0 64 -2,-0.3 116,-1.7 52,-0.1 2,-0.3 -0.907 19.6-170.8-118.6 149.6 1.8 -3.7 9.8
27 27 S E -A 141 0A 75 -2,-0.4 2,-0.3 114,-0.2 114,-0.2 -0.957 9.0-179.7-139.9 158.5 0.6 -1.6 7.0
28 28 A E -A 140 0A 23 112,-1.8 112,-2.4 -2,-0.3 2,-0.3 -0.978 14.5-141.7-151.7 157.5 1.0 -1.5 3.2
29 29 T E S+ 0 0A 73 -2,-0.3 110,-0.2 110,-0.2 109,-0.1 -0.846 71.2 21.8-124.3 160.7 -0.3 0.7 0.5
30 30 N E S+ 0 0A 112 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.907 77.3 155.8 55.3 52.0 -1.6 0.2 -3.0
31 31 V E -A 138 0A 11 107,-3.2 107,-3.2 -3,-0.2 2,-0.3 -0.798 43.7-113.5-107.6 150.4 -2.5 -3.4 -2.6
32 32 R E -A 137 0A 108 -2,-0.3 82,-1.7 105,-0.2 2,-0.5 -0.649 25.9-164.4 -87.9 140.5 -5.1 -5.1 -4.7
33 33 S E -Ab 136 114A 0 103,-2.7 103,-2.4 -2,-0.3 82,-0.2 -0.987 8.7-179.9-123.7 121.2 -8.3 -6.3 -3.1
34 34 T E - b 0 115A 23 80,-2.6 82,-2.5 -2,-0.5 2,-0.3 -0.327 21.5-121.5-101.0-173.4 -10.5 -8.8 -5.0
35 35 Y E - b 0 116A 73 99,-0.3 2,-0.3 80,-0.2 82,-0.2 -0.997 19.8-173.1-140.2 148.9 -13.7 -10.2 -3.8
36 36 H E - b 0 117A 86 80,-2.7 2,-1.7 -2,-0.3 82,-1.2 -0.941 35.8-112.1-131.6 153.0 -15.2 -13.7 -3.0
37 37 L + 0 0 106 -2,-0.3 80,-0.1 1,-0.2 79,-0.0 -0.554 53.4 148.1 -90.6 77.1 -18.7 -14.6 -2.1
38 38 Y - 0 0 18 -2,-1.7 -1,-0.2 33,-0.1 5,-0.1 0.905 36.6-160.1 -69.9 -38.4 -18.1 -15.8 1.4
39 39 N > + 0 0 70 -3,-0.4 4,-1.9 3,-0.1 3,-0.2 0.951 15.5 178.9 57.7 52.3 -21.7 -14.5 2.1
40 40 P H >>S+ 0 0 8 0, 0.0 5,-2.9 0, 0.0 4,-0.5 0.875 71.9 49.3 -54.3 -47.2 -20.8 -14.4 5.8
41 41 Q H >45S+ 0 0 131 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.884 110.4 50.0 -66.2 -37.2 -24.2 -13.1 7.0
42 42 N H 345S+ 0 0 142 1,-0.3 -1,-0.3 -3,-0.2 -3,-0.1 0.860 108.7 55.1 -64.6 -33.5 -26.1 -15.7 5.0
43 43 I H 3<5S- 0 0 24 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.588 117.9-118.0 -66.6 -21.9 -23.7 -18.2 6.6
44 44 N T <<5 - 0 0 103 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.752 64.0 -68.2 72.5 33.6 -24.8 -16.8 10.0
45 45 W S - 0 0 36 -6,-0.4 4,-1.4 -3,-0.2 -1,-0.2 -0.846 32.9-162.8 -98.2 114.1 -20.2 -19.4 10.7
47 47 L H >>S+ 0 0 0 -2,-0.7 5,-2.4 1,-0.2 4,-0.8 0.816 88.5 56.5 -64.5 -34.3 -16.6 -19.7 9.6
48 48 R H >45S+ 0 0 149 2,-0.2 3,-0.7 1,-0.2 -1,-0.2 0.908 103.6 52.8 -66.4 -38.8 -16.9 -23.4 9.2
49 49 A H 345S+ 0 0 65 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.906 110.8 47.5 -61.9 -42.5 -19.8 -23.1 6.7
50 50 A H 3<5S- 0 0 21 -4,-1.4 -1,-0.3 -10,-0.1 -2,-0.2 0.620 110.0-126.8 -68.8 -21.2 -17.7 -20.7 4.6
51 51 S T <<5 + 0 0 99 -4,-0.8 2,-0.2 -3,-0.7 -3,-0.2 0.883 44.0 176.1 69.6 38.5 -14.8 -23.1 4.8
52 52 A > < - 0 0 7 -5,-2.4 3,-1.5 1,-0.1 4,-0.3 -0.540 37.7-128.9 -76.2 147.1 -12.5 -20.3 6.1
53 53 F T > S+ 0 0 68 1,-0.3 3,-1.0 -2,-0.2 4,-0.2 0.856 107.4 59.1 -61.1 -38.9 -9.0 -21.4 6.9
54 54 a T >> S+ 0 0 0 52,-2.4 4,-3.0 1,-0.3 3,-0.9 0.582 78.0 94.5 -69.7 -12.6 -9.3 -19.7 10.3
55 55 A H <> S+ 0 0 11 -3,-1.5 4,-2.0 51,-0.3 5,-0.3 0.832 74.2 63.5 -54.5 -35.8 -12.3 -21.9 11.3
56 56 T H <4 S+ 0 0 105 -3,-1.0 -1,-0.3 -4,-0.3 4,-0.2 0.925 121.1 20.9 -58.3 -45.9 -10.1 -24.4 13.0
57 57 W H <4 S+ 0 0 107 -3,-0.9 3,-0.3 -4,-0.2 -2,-0.2 0.910 134.8 35.5 -79.8 -50.5 -9.0 -21.8 15.6
58 58 D H >< S+ 0 0 5 -4,-3.0 3,-1.6 1,-0.2 -3,-0.2 0.560 85.2 90.8 -83.3 -21.8 -11.8 -19.2 15.4
59 59 A T 3< S+ 0 0 3 -4,-2.0 -12,-0.2 -5,-0.4 -1,-0.2 0.827 88.9 51.0 -56.8 -37.6 -15.1 -21.0 14.7
60 60 D T 3 S+ 0 0 126 -3,-0.3 -1,-0.3 -5,-0.3 -2,-0.1 0.642 83.4 114.3 -71.9 -22.1 -16.0 -21.4 18.4
61 61 K S < S- 0 0 66 -3,-1.6 5,-0.1 1,-0.1 -3,-0.0 0.007 82.0 -75.0 -52.3 162.1 -15.4 -17.7 19.3
62 62 P > - 0 0 90 0, 0.0 4,-2.5 0, 0.0 3,-0.2 -0.201 34.5-119.8 -64.0 155.2 -18.5 -15.8 20.3
63 63 L H > S+ 0 0 105 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.868 115.2 57.9 -60.9 -38.8 -21.1 -14.7 17.8
64 64 A H > S+ 0 0 57 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.910 109.5 45.1 -60.1 -41.4 -20.5 -11.2 18.8
65 65 W H >> S+ 0 0 53 -3,-0.2 3,-0.5 2,-0.2 4,-0.5 0.946 114.9 45.4 -66.1 -48.8 -16.9 -11.6 17.8
66 66 R H 3< S+ 0 0 25 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.878 118.8 43.2 -63.2 -40.8 -17.5 -13.4 14.6
67 67 Q H 3< S+ 0 0 78 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.599 89.0 90.9 -76.5 -20.3 -20.2 -11.0 13.5
68 68 K H << S+ 0 0 98 -4,-1.1 2,-0.3 -3,-0.5 -1,-0.2 0.886 94.9 16.1 -55.1 -46.9 -18.4 -7.8 14.6
69 69 Y S < S- 0 0 55 -4,-0.5 34,-0.2 -3,-0.3 35,-0.1 -0.905 85.9 -97.0-130.6 158.5 -16.7 -7.0 11.3
70 70 G E -c 103 0A 18 32,-0.7 34,-2.7 -2,-0.3 2,-0.2 -0.206 49.7-108.3 -65.7 164.5 -17.0 -8.1 7.7
71 71 W E +c 104 0A 0 32,-0.2 46,-2.1 34,-0.1 2,-0.3 -0.638 36.1 171.0-108.4 152.4 -14.6 -10.9 6.6
72 72 T E -cD 105 116A 0 32,-1.9 34,-2.3 -2,-0.2 35,-1.3 -0.988 30.5-126.2-150.3 154.9 -11.6 -11.0 4.4
73 73 A E -cD 107 115A 0 42,-2.0 42,-1.6 -2,-0.3 2,-0.5 -0.761 32.9-140.5 -90.9 151.2 -8.8 -13.3 3.3
74 74 F E + D 0 114A 1 33,-2.1 8,-0.5 -2,-0.3 35,-0.4 -0.974 39.4 150.9-135.8 115.4 -5.3 -11.8 3.8
75 75 b + 0 0 7 38,-3.6 39,-0.2 -2,-0.5 -1,-0.1 0.072 30.8 157.3 -99.9 -2.7 -2.4 -12.1 1.4
76 76 G - 0 0 9 37,-0.5 37,-0.2 4,-0.2 -2,-0.1 0.165 50.2-125.9 -57.6 162.3 -0.5 -8.8 2.1
77 77 P S S+ 0 0 101 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.776 96.1 45.1 -68.7 -30.6 3.1 -8.1 1.5
78 78 A S S+ 0 0 33 2,-0.1 -52,-0.1 -52,-0.1 -2,-0.1 -0.961 99.2 24.4-124.2 138.9 3.6 -6.9 5.0
79 79 G S S- 0 0 33 -2,-0.4 6,-0.1 -54,-0.1 -54,-0.0 -0.242 94.8 -38.8 100.9 166.4 2.4 -8.5 8.2
80 80 P - 0 0 30 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.195 51.7-171.5 -63.3 151.6 1.5 -12.0 9.2
81 81 R > + 0 0 136 -6,-0.1 3,-0.7 27,-0.0 2,-0.2 -0.937 49.4 13.7-140.3 159.6 -0.4 -14.4 7.0
82 82 G G >> S- 0 0 13 -8,-0.5 3,-0.9 -2,-0.3 4,-0.8 -0.466 124.6 -5.0 78.7-144.7 -1.9 -17.8 7.5
83 83 Q G >4 S+ 0 0 116 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.850 132.4 56.2 -58.4 -40.6 -2.4 -19.1 11.0
84 84 D G <4 S+ 0 0 125 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.860 107.7 50.0 -61.8 -36.5 -0.6 -16.2 12.7
85 85 S G X4 S+ 0 0 1 -3,-0.9 3,-2.1 -11,-0.1 20,-0.3 0.607 79.0 125.1 -78.0 -14.9 -3.0 -13.7 11.1
86 86 a T << S+ 0 0 20 -3,-1.0 20,-0.2 -4,-0.8 3,-0.1 -0.203 79.2 8.8 -59.8 132.3 -6.3 -15.4 12.0
87 87 G T 3 S+ 0 0 10 18,-2.9 -1,-0.3 1,-0.3 19,-0.1 0.288 93.8 132.0 89.7 -8.5 -8.7 -13.2 13.8
88 88 R < - 0 0 95 -3,-2.1 17,-2.9 17,-0.2 2,-0.3 -0.327 51.4-128.0 -74.7 160.1 -6.7 -10.0 13.4
89 89 c E -EF 104 143A 1 54,-0.7 54,-2.1 15,-0.2 2,-0.4 -0.863 17.4-161.3-114.5 146.5 -8.4 -6.9 12.2
90 90 L E -EF 103 142A 0 13,-2.5 13,-2.6 -2,-0.3 2,-0.6 -0.967 14.6-142.6-126.0 140.0 -7.5 -4.6 9.3
91 91 R E -EF 102 141A 89 50,-3.1 50,-1.3 -2,-0.4 2,-0.4 -0.909 28.6-164.3 -97.8 123.2 -8.5 -1.1 8.6
92 92 V E -EF 101 140A 0 9,-3.1 9,-1.9 -2,-0.6 2,-0.4 -0.922 9.7-168.9-118.1 137.2 -8.9 -0.8 4.8
93 93 T E -EF 100 139A 32 46,-2.4 46,-2.0 -2,-0.4 2,-0.6 -0.978 24.1-130.0-125.8 132.7 -9.1 2.3 2.7
94 94 N E > - F 0 138A 7 5,-3.1 4,-2.3 -2,-0.4 44,-0.2 -0.704 20.4-151.7 -75.1 119.8 -10.1 2.6 -0.9
95 95 T T 4 S+ 0 0 52 42,-2.3 -1,-0.2 -2,-0.6 43,-0.1 0.897 91.0 40.3 -64.8 -41.4 -7.3 4.6 -2.3
96 96 G T 4 S+ 0 0 69 41,-0.5 -1,-0.2 1,-0.1 42,-0.1 0.957 128.6 27.4 -70.7 -52.7 -9.4 6.2 -5.0
97 97 T T 4 S- 0 0 57 27,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.845 90.0-135.0 -77.6 -42.3 -12.6 6.8 -3.1
98 98 G < + 0 0 45 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.0 0.419 53.4 147.2 93.7 -0.7 -11.4 7.2 0.4
99 99 T - 0 0 29 25,-0.3 -5,-3.1 -6,-0.1 -1,-0.3 -0.386 29.3-163.2 -67.9 150.9 -14.1 4.9 1.6
100 100 Q E + E 0 93A 91 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.922 19.2 166.5-137.1 159.7 -13.1 2.8 4.6
101 101 T E - E 0 92A 14 -9,-1.9 -9,-3.1 -2,-0.3 2,-0.4 -0.964 29.8-122.5-159.3 167.8 -14.1 -0.2 6.6
102 102 T E - E 0 91A 24 -2,-0.3 -32,-0.7 -11,-0.2 2,-0.3 -0.974 32.3-178.4-118.6 133.6 -12.7 -2.5 9.2
103 103 V E -cE 70 90A 0 -13,-2.6 -13,-2.5 -2,-0.4 2,-0.4 -0.865 21.9-129.9-130.3 162.9 -12.5 -6.2 8.5
104 104 R E -cE 71 89A 1 -34,-2.7 -32,-1.9 -2,-0.3 2,-0.7 -0.924 26.5-118.5-114.4 142.9 -11.5 -9.4 10.3
105 105 I E +c 72 0A 2 -17,-2.9 -18,-2.9 -2,-0.4 -17,-0.2 -0.697 44.3 155.1 -87.3 110.2 -9.1 -11.9 8.7
106 106 V E + 0 0A 0 -34,-2.3 -52,-2.4 -2,-0.7 -51,-0.3 0.483 60.4 21.3 -98.9 -21.4 -10.8 -15.2 8.4
107 107 D E -c 73 0A 29 -35,-1.3 -33,-2.1 -54,-0.2 2,-0.3 -0.903 67.7-112.1-149.1 173.3 -8.8 -16.8 5.6
108 108 Q - 0 0 76 -2,-0.3 2,-0.3 -35,-0.3 -33,-0.2 -0.747 36.1-161.4-108.0 157.7 -5.7 -16.9 3.5
109 109 b - 0 0 20 -35,-0.4 -35,-0.0 -2,-0.3 -27,-0.0 -0.883 24.0-111.3-142.6 172.6 -5.5 -15.9 -0.1
110 110 S S S+ 0 0 124 -2,-0.3 -1,-0.2 2,-0.0 5,-0.0 0.998 82.6 40.6 -65.4 -80.4 -3.7 -16.1 -3.5
111 111 N S S- 0 0 43 1,-0.1 -2,-0.2 3,-0.1 4,-0.1 0.586 98.7 -75.6 -64.1-159.3 -2.1 -12.8 -4.5
112 112 G S S+ 0 0 36 2,-0.1 -1,-0.1 -38,-0.0 -2,-0.0 0.068 106.8 28.0 -77.0 0.7 -0.3 -9.9 -2.7
113 113 G S S- 0 0 0 -37,-0.2 -38,-3.6 -82,-0.1 -37,-0.5 0.000 93.4 -41.0-137.0-121.8 -3.4 -8.5 -1.1
114 114 L E -bD 33 74A 0 -82,-1.7 -80,-2.6 -40,-0.2 2,-0.6 -0.973 22.5-153.2-129.8 144.9 -6.9 -9.1 0.2
115 115 D E -bD 34 73A 34 -42,-1.6 -42,-2.0 -2,-0.3 -80,-0.2 -0.888 31.0-160.7-117.4 95.9 -9.9 -11.2 -0.9
116 116 L E -bD 35 72A 0 -82,-2.5 -80,-2.7 -2,-0.6 -44,-0.2 -0.392 23.6-105.5 -80.4 150.0 -12.8 -9.4 0.6
117 117 D E > -b 36 0A 1 -46,-2.1 4,-2.4 -82,-0.2 3,-0.4 -0.444 39.6-113.0 -64.5 151.7 -16.3 -10.7 1.1
118 118 V H > S+ 0 0 48 -82,-1.2 4,-3.2 1,-0.3 5,-0.3 0.902 115.6 57.6 -58.9 -40.1 -18.5 -9.3 -1.5
119 119 N H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.904 109.5 43.7 -60.3 -42.1 -20.4 -7.3 1.0
120 120 V H > S+ 0 0 2 -3,-0.4 4,-2.2 -49,-0.2 -1,-0.2 0.923 112.9 52.6 -67.9 -40.0 -17.3 -5.5 2.2
121 121 F H X S+ 0 0 6 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.929 108.9 49.4 -61.2 -44.1 -16.1 -5.0 -1.3
122 122 N H < S+ 0 0 89 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.900 108.7 53.4 -64.3 -36.8 -19.4 -3.4 -2.3
123 123 Q H < S+ 0 0 85 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.923 114.0 42.5 -60.7 -44.6 -19.2 -1.1 0.7
124 124 L H < S+ 0 0 0 -4,-2.2 2,-2.1 1,-0.2 -25,-0.3 0.808 98.9 75.6 -69.1 -36.2 -15.7 0.0 -0.3
125 125 D < + 0 0 14 -4,-2.5 -1,-0.2 1,-0.2 6,-0.1 -0.432 53.3 156.7 -84.5 72.1 -16.5 0.3 -4.1
126 126 T S S+ 0 0 84 -2,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.859 74.7 45.1 -64.5 -40.5 -18.5 3.6 -3.8
127 127 N S S- 0 0 115 -3,-0.3 -1,-0.2 1,-0.0 -2,-0.1 0.833 102.8-129.4 -71.1 -38.9 -17.8 4.5 -7.4
128 128 G S > S+ 0 0 28 -6,-0.1 4,-1.3 -4,-0.1 3,-0.2 0.395 78.2 116.3 99.3 -4.4 -18.6 1.0 -8.7
129 129 V H > + 0 0 61 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.856 66.7 61.8 -65.4 -35.9 -15.4 1.0 -10.7
130 130 G H > S+ 0 0 0 1,-0.2 4,-3.5 2,-0.2 5,-0.4 0.889 100.3 53.4 -60.7 -40.2 -14.1 -1.9 -8.6
131 131 Y H 4 S+ 0 0 161 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.934 111.6 45.1 -61.2 -44.7 -16.8 -4.1 -9.8
132 132 Q H < S+ 0 0 156 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.956 119.5 39.9 -65.1 -48.1 -16.1 -3.4 -13.4
133 133 Q H < S- 0 0 134 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.882 106.9-124.2 -68.7 -39.4 -12.3 -3.8 -13.1
134 134 G S < S+ 0 0 30 -4,-3.5 -99,-0.3 -5,-0.3 2,-0.3 0.256 79.6 42.5 110.2 -12.3 -12.6 -6.8 -10.8
135 135 H - 0 0 53 -5,-0.4 2,-0.3 -6,-0.2 -101,-0.2 -0.984 65.8-133.9-157.0 167.8 -10.6 -5.3 -7.9
136 136 L E -A 33 0A 11 -103,-2.4 -103,-2.7 -2,-0.3 2,-0.5 -0.823 21.3-126.0-118.3 160.6 -9.9 -2.2 -5.9
137 137 T E +A 32 0A 59 -2,-0.3 -42,-2.3 -105,-0.2 -41,-0.5 -0.955 43.4 168.8-106.3 125.0 -6.6 -0.7 -4.8
138 138 V E -AF 31 94A 0 -107,-3.2 -107,-3.2 -2,-0.5 2,-0.3 -0.858 34.4-133.9-137.1 167.1 -6.5 -0.3 -1.1
139 139 N E - F 0 93A 56 -46,-2.0 -46,-2.4 -2,-0.3 2,-0.3 -0.890 27.5-164.9-113.5 147.4 -4.3 0.5 1.8
140 140 Y E -AF 28 92A 5 -112,-2.4 -112,-1.8 -2,-0.3 2,-0.3 -0.970 13.3-177.7-137.1 155.0 -4.4 -1.6 4.9
141 141 E E -AF 27 91A 99 -50,-1.3 -50,-3.1 -2,-0.3 2,-0.3 -0.981 31.1-119.1-146.3 136.5 -3.3 -1.3 8.5
142 142 F E + F 0 90A 6 -116,-1.7 2,-0.3 -2,-0.3 -52,-0.2 -0.603 44.5 177.6 -74.7 138.8 -3.6 -3.8 11.3
143 143 V E - F 0 89A 42 -54,-2.1 -54,-0.7 -2,-0.3 2,-0.2 -0.895 37.2 -74.8-140.8 167.5 -5.6 -2.3 14.1
144 144 N - 0 0 95 -2,-0.3 3,-0.1 -123,-0.2 -121,-0.0 -0.451 31.9-152.1 -64.8 127.8 -7.1 -3.1 17.5
145 145 c - 0 0 28 -2,-0.2 -1,-0.2 1,-0.2 -55,-0.1 0.779 32.8-155.3 -70.8 -32.0 -10.1 -5.3 17.1
146 146 N 0 0 105 -3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.247 360.0 360.0 84.8-175.7 -11.6 -3.9 20.3
147 147 D 0 0 202 -3,-0.1 0, 0.0 -2,-0.0 0, 0.0 0.270 360.0 360.0-123.5 360.0 -14.0 -5.7 22.5