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 .
143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9480.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
86 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
24 16.8 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 .
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 .
20 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.1 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 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 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 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 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 0 202 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.9 21.0 13.1 20.4
2 2 E + 0 0 199 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.748 360.0 174.6 -91.8 93.4 20.4 12.9 24.0
3 3 R + 0 0 208 -2,-1.3 2,-0.3 2,-0.0 0, 0.0 -0.901 10.1 143.9-110.2 121.0 16.9 11.6 24.0
4 4 V - 0 0 118 -2,-0.6 2,-0.6 2,-0.1 -2,-0.0 -0.946 41.0-128.1-144.9 161.1 15.2 10.7 27.2
5 5 N + 0 0 100 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.953 36.3 152.8-120.2 116.4 11.8 11.0 28.7
6 6 K - 0 0 170 -2,-0.6 3,-0.4 5,-0.0 2,-0.1 -0.959 58.0 -85.7-131.9 152.6 11.3 12.6 32.0
7 7 L S S+ 0 0 133 -2,-0.3 3,-0.1 1,-0.2 4,-0.1 -0.374 81.8 114.6 -62.2 126.5 8.1 14.3 33.0
8 8 C S S+ 0 0 122 1,-0.7 -1,-0.2 2,-0.2 2,-0.1 0.269 75.0 26.4-153.7 -45.1 8.3 17.9 31.8
9 9 V S S- 0 0 118 -3,-0.4 -1,-0.7 1,-0.4 3,-0.2 -0.269 118.6 -28.7-110.8-164.6 5.6 18.3 29.2
10 10 A S S- 0 0 76 1,-0.2 -1,-0.4 -2,-0.1 -2,-0.2 -0.186 91.9 -77.4 -54.1 145.9 2.3 16.4 28.9
11 11 F - 0 0 168 1,-0.1 2,-1.1 -3,-0.1 -1,-0.2 -0.112 40.0-134.5 -50.8 131.7 2.7 12.9 30.3
12 12 F - 0 0 105 -3,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.817 22.1-138.8 -88.3 103.9 4.4 10.7 27.9
13 13 V - 0 0 109 -2,-1.1 2,-0.6 1,-0.1 -3,-0.0 -0.526 21.4-155.3 -68.0 124.0 2.2 7.8 28.2
14 14 I + 0 0 127 -2,-0.4 2,-0.3 4,-0.1 4,-0.1 -0.897 27.8 145.0-109.8 124.8 4.6 4.9 28.2
15 15 N - 0 0 96 -2,-0.6 0, 0.0 2,-0.4 0, 0.0 -0.853 63.4 -87.9-143.4 179.2 3.6 1.5 27.1
16 16 M S S+ 0 0 176 -2,-0.3 2,-0.5 2,-0.0 -1,-0.0 0.854 111.6 68.2 -63.8 -33.8 5.1 -1.4 25.3
17 17 M + 0 0 152 2,-0.0 -2,-0.4 -3,-0.0 2,-0.3 -0.769 67.5 170.8 -92.2 130.0 4.1 0.1 22.0
18 18 M - 0 0 160 -2,-0.5 2,-0.4 -4,-0.1 -4,-0.1 -0.864 21.0-142.3-130.5 162.5 6.0 3.2 21.1
19 19 A - 0 0 92 -2,-0.3 2,-0.2 5,-0.0 3,-0.0 -0.994 6.7-142.5-131.7 136.3 6.2 5.3 17.9
20 20 V - 0 0 120 -2,-0.4 2,-0.2 1,-0.1 -2,-0.0 -0.629 51.8 -81.0 -86.3 152.7 9.2 7.0 16.4
21 21 A S S+ 0 0 100 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.410 100.4 75.0 -59.4 121.1 8.4 10.3 14.9
22 22 A S S- 0 0 86 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.889 83.7 -83.9 158.3 178.2 7.1 9.3 11.5
23 23 A - 0 0 93 -2,-0.3 2,-0.5 2,-0.0 -3,-0.0 -0.804 31.7-137.5-111.5 155.3 3.9 7.8 10.1
24 24 Q + 0 0 132 -2,-0.3 114,-0.4 114,-0.2 2,-0.3 -0.947 52.1 88.7-114.8 132.9 3.1 4.1 10.0
25 25 S - 0 0 65 -2,-0.5 2,-0.3 112,-0.2 112,-0.2 -0.981 59.3-107.5 173.1-170.4 1.6 2.6 6.9
26 26 A E -A 136 0A 14 110,-2.2 110,-2.0 -2,-0.3 2,-0.3 -0.970 26.4-146.4-145.3 156.0 2.2 1.0 3.6
27 27 T E + 0 0A 76 -2,-0.3 108,-0.2 108,-0.2 107,-0.1 -0.869 65.7 17.5-129.4 160.2 1.7 2.3 0.1
28 28 N E S+ 0 0A 106 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.924 76.7 156.0 50.7 56.9 0.8 1.1 -3.3
29 29 V E -A 134 0A 18 105,-3.0 105,-2.9 -3,-0.2 2,-0.6 -0.871 44.1-113.6-113.9 148.0 -0.7 -2.1 -2.1
30 30 R E -A 133 0A 126 76,-0.4 78,-1.0 -2,-0.4 2,-0.5 -0.677 26.5-163.9 -92.9 125.4 -3.3 -4.0 -4.0
31 31 A E +Ab 132 108A 0 101,-3.5 101,-2.5 -2,-0.6 78,-0.2 -0.862 9.9 177.9-108.3 128.6 -6.8 -4.2 -2.6
32 32 T E - b 0 109A 29 76,-2.4 78,-2.7 -2,-0.5 2,-0.3 -0.480 20.6-123.4-113.0-177.2 -9.2 -6.8 -4.0
33 33 Y E - b 0 110A 70 97,-0.4 2,-0.3 76,-0.3 78,-0.2 -0.968 19.2-174.4-137.8 156.8 -12.7 -7.5 -2.8
34 34 H E - b 0 111A 89 76,-1.9 2,-1.7 -2,-0.3 78,-0.9 -0.969 37.2-111.0-137.4 152.5 -14.9 -10.3 -1.6
35 35 L + 0 0 72 -2,-0.3 76,-0.1 1,-0.2 -2,-0.0 -0.592 49.3 153.3 -91.7 84.1 -18.6 -10.2 -0.8
36 36 Y - 0 0 20 -2,-1.7 -1,-0.2 30,-0.1 5,-0.1 0.888 36.4-156.7 -68.3 -36.9 -18.7 -10.5 2.9
37 37 N > + 0 0 61 -3,-0.3 4,-2.4 3,-0.1 3,-0.3 0.941 20.0 175.6 59.6 47.7 -22.0 -8.7 2.6
38 38 P T 4>S+ 0 0 5 0, 0.0 5,-3.0 0, 0.0 4,-0.5 0.880 74.0 52.7 -52.8 -41.9 -21.6 -7.5 6.1
39 39 Q T >45S+ 0 0 122 1,-0.2 3,-1.1 3,-0.2 -2,-0.1 0.912 111.3 45.8 -62.6 -43.0 -24.7 -5.4 5.9
40 40 N T 345S+ 0 0 121 1,-0.3 -1,-0.2 -3,-0.3 -3,-0.1 0.875 110.4 53.8 -65.7 -40.1 -26.8 -8.3 4.8
41 41 I T ><5S- 0 0 26 -4,-2.4 3,-0.6 -5,-0.1 -1,-0.3 0.483 116.3-118.2 -68.6 -13.8 -25.2 -10.5 7.4
42 42 N T < 5 - 0 0 121 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.816 61.6 -68.0 66.8 38.9 -26.3 -7.9 10.0
43 43 W T 3 - 0 0 42 -3,-0.6 4,-1.4 -6,-0.3 -1,-0.2 -0.853 36.0-161.6 -96.8 120.0 -22.3 -10.7 12.5
45 45 L H >>S+ 0 0 14 -2,-0.7 5,-1.9 9,-0.5 4,-1.4 0.818 87.8 64.0 -65.3 -32.5 -18.7 -11.8 12.0
46 46 R H 45S+ 0 0 142 8,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.923 102.7 45.8 -61.6 -44.4 -19.8 -15.4 12.7
47 47 T H 45S+ 0 0 91 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.909 112.3 51.9 -65.1 -40.6 -22.1 -15.6 9.7
48 48 A H <5S- 0 0 23 -4,-1.4 -1,-0.3 -7,-0.1 -2,-0.2 0.742 104.7-134.9 -63.0 -29.0 -19.4 -14.1 7.5
49 49 S T <5 + 0 0 100 -4,-1.4 -3,-0.2 -3,-0.3 2,-0.1 0.854 41.4 170.4 69.1 35.0 -17.0 -16.7 8.8
50 50 V < - 0 0 8 -5,-1.9 -1,-0.2 1,-0.1 51,-0.2 -0.481 44.3-118.4 -75.0 151.9 -14.4 -14.0 9.3
51 51 V S S+ 0 0 79 1,-0.2 2,-1.4 -2,-0.1 50,-0.2 0.912 107.5 58.2 -61.2 -42.0 -11.4 -15.1 11.2
52 52 R S S+ 0 0 8 48,-2.4 2,-0.5 24,-0.1 -1,-0.2 -0.657 76.0 177.3 -91.0 95.3 -12.0 -12.6 14.0
53 53 I + 0 0 65 -2,-1.4 2,-0.4 -8,-0.1 -9,-0.0 -0.793 4.9 169.6-102.2 126.2 -15.4 -13.6 15.1
54 54 V - 0 0 25 -2,-0.5 2,-0.5 2,-0.1 -9,-0.5 -0.986 44.2-145.4-141.0 149.6 -16.8 -11.7 18.0
55 55 D + 0 0 123 -2,-0.4 3,-0.1 -11,-0.1 -2,-0.0 -0.342 61.1 145.5 -95.9 49.6 -20.0 -11.2 19.9
56 56 Q - 0 0 86 -2,-0.5 5,-0.1 1,-0.2 -2,-0.1 -0.165 59.2 -49.6 -87.0 179.8 -18.9 -7.6 20.4
57 57 C > - 0 0 80 1,-0.2 4,-2.5 3,-0.1 -1,-0.2 -0.199 45.3-142.0 -53.2 132.5 -20.9 -4.4 20.6
58 58 R H > S+ 0 0 219 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.887 103.7 54.2 -64.4 -40.3 -23.2 -4.2 17.6
59 59 N H > S+ 0 0 88 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.916 110.5 47.5 -63.0 -39.8 -22.6 -0.6 17.3
60 60 G H > S+ 0 0 19 2,-0.2 4,-0.6 1,-0.2 3,-0.3 0.909 111.8 47.9 -65.8 -43.9 -18.9 -1.3 17.2
61 61 G H < S+ 0 0 15 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.901 116.6 45.5 -63.3 -40.5 -19.3 -4.1 14.6
62 62 L H < S+ 0 0 80 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.686 89.1 88.8 -71.0 -27.7 -21.5 -1.8 12.5
63 63 D H < S+ 0 0 66 -4,-1.4 2,-0.3 -3,-0.3 -1,-0.2 0.879 96.0 12.5 -55.7 -49.2 -19.4 1.3 12.7
64 64 L S < S- 0 0 14 -4,-0.6 33,-0.2 -3,-0.3 34,-0.1 -0.891 85.8 -92.8-130.7 164.4 -17.2 0.8 9.8
65 65 D E -c 97 0A 55 31,-0.7 33,-2.7 -2,-0.3 2,-0.3 -0.144 47.1-109.0 -68.3 168.3 -17.0 -1.4 6.8
66 66 V E +c 98 0A 7 31,-0.2 45,-2.3 33,-0.1 2,-0.3 -0.689 35.8 168.1-109.2 149.0 -15.0 -4.6 6.9
67 67 N E -cD 99 110A 0 31,-2.2 33,-2.3 -2,-0.3 34,-1.3 -0.964 29.9-127.7-148.3 163.1 -11.8 -5.7 5.3
68 68 V E -cD 101 109A 0 41,-2.0 41,-1.7 -2,-0.3 2,-0.4 -0.868 29.8-157.0-108.5 146.7 -9.3 -8.5 5.6
69 69 F E + D 0 108A 0 32,-2.1 7,-0.4 -2,-0.4 39,-0.2 -0.977 33.0 153.1-137.2 123.7 -5.7 -7.4 6.0
70 70 N + 0 0 43 37,-3.6 37,-0.4 -2,-0.4 35,-0.2 -0.487 47.0 107.2-138.2 69.8 -2.4 -9.1 5.2
71 71 R S S- 0 0 17 3,-0.2 2,-0.7 35,-0.2 36,-0.1 -0.289 83.5 -41.3-122.9-154.4 -0.0 -6.2 4.5
72 72 L S S+ 0 0 142 34,-0.1 2,-0.3 -2,-0.1 -2,-0.0 -0.710 108.7 50.9 -87.3 116.5 2.8 -4.8 6.7
73 73 D S S- 0 0 67 -2,-0.7 2,-0.1 -49,-0.0 6,-0.1 -0.869 107.2 -33.6 150.3-171.5 1.8 -4.7 10.3
74 74 T - 0 0 63 -2,-0.3 2,-0.3 4,-0.1 -3,-0.2 -0.447 60.3-170.4 -74.8 152.9 0.4 -7.4 12.5
75 75 N > + 0 0 33 -5,-0.1 3,-0.6 -2,-0.1 4,-0.2 -0.835 46.3 26.9-131.5 166.6 -2.0 -9.9 10.8
76 76 G G >> S- 0 0 23 -7,-0.4 4,-1.0 -2,-0.3 3,-0.5 -0.479 120.1 -11.4 82.2-149.9 -4.2 -12.6 12.3
77 77 L G >4 S+ 0 0 123 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.869 133.3 54.9 -60.2 -42.9 -5.6 -12.4 15.8
78 78 G G <4 S+ 0 0 63 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.879 108.0 50.9 -60.8 -37.5 -3.6 -9.5 17.0
79 79 Y G X4 S+ 0 0 13 -3,-0.5 3,-2.1 -4,-0.2 -1,-0.3 0.714 83.5 120.2 -71.5 -25.7 -4.7 -7.4 14.0
80 80 Q T << S+ 0 0 53 -4,-1.0 20,-0.2 -3,-0.8 3,-0.1 -0.114 77.8 12.3 -50.5 139.1 -8.4 -8.1 14.7
81 81 R T 3 S+ 0 0 132 18,-2.5 -1,-0.3 1,-0.3 19,-0.1 0.342 93.1 130.8 78.1 -0.7 -10.6 -5.1 15.3
82 82 G < - 0 0 20 -3,-2.1 17,-2.9 17,-0.3 2,-0.3 -0.402 50.2-134.1 -79.1 160.9 -8.0 -2.6 14.3
83 83 N E -EF 98 139A 14 56,-0.8 56,-2.3 15,-0.2 2,-0.4 -0.880 14.4-160.4-119.6 152.6 -8.9 0.0 11.8
84 84 L E -EF 97 138A 0 13,-1.9 13,-2.4 -2,-0.3 2,-0.6 -0.953 16.5-137.7-125.5 144.1 -7.2 1.3 8.7
85 85 N E -EF 96 137A 77 52,-2.4 52,-1.4 -2,-0.4 2,-0.5 -0.890 30.3-161.4 -96.0 129.1 -7.6 4.5 6.8
86 86 V E -EF 95 136A 0 9,-3.2 9,-1.6 -2,-0.6 2,-0.4 -0.951 9.8-168.4-120.4 137.2 -7.6 3.5 3.2
87 87 N E -EF 94 135A 19 48,-2.5 48,-1.9 -2,-0.5 2,-0.7 -0.964 21.9-133.7-122.7 130.8 -6.8 5.8 0.3
88 88 Y E > - F 0 134A 5 5,-2.7 4,-2.9 -2,-0.4 46,-0.2 -0.769 19.6-149.8 -82.1 121.5 -7.4 5.0 -3.4
89 89 E T 4 S+ 0 0 80 44,-2.4 -1,-0.2 -2,-0.7 45,-0.1 0.901 90.1 43.9 -63.7 -41.9 -4.2 6.1 -4.9
90 90 F T 4 S+ 0 0 127 43,-0.5 -1,-0.2 1,-0.2 33,-0.1 0.985 129.3 22.7 -66.3 -58.0 -5.7 7.0 -8.2
91 91 V T 4 S- 0 0 49 27,-0.2 -2,-0.2 31,-0.2 -1,-0.2 0.711 90.7-136.8 -79.8 -27.4 -8.9 8.8 -7.1
92 92 N < + 0 0 102 -4,-2.9 2,-0.2 1,-0.3 -3,-0.1 0.713 49.2 153.7 65.0 28.7 -7.7 9.8 -3.6
93 93 C - 0 0 34 25,-0.3 -5,-2.7 -5,-0.2 2,-0.3 -0.580 27.7-156.0 -78.5 150.3 -11.1 8.7 -2.3
94 94 Y E + E 0 87A 136 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.882 23.5 160.3-132.2 159.9 -10.9 7.6 1.3
95 95 C E - E 0 86A 39 -9,-1.6 -9,-3.2 -2,-0.3 2,-0.4 -0.962 31.4-121.2-164.6 165.4 -12.6 5.5 3.9
96 96 A E - E 0 85A 47 -2,-0.3 -31,-0.7 -11,-0.2 2,-0.3 -0.947 30.0-172.0-117.3 139.9 -12.0 3.8 7.2
97 97 T E -cE 65 84A 0 -13,-2.4 -13,-1.9 -2,-0.4 2,-0.4 -0.836 20.5-127.8-130.5 165.4 -12.3 0.1 7.7
98 98 W E -cE 66 83A 27 -33,-2.7 -31,-2.2 -2,-0.3 2,-1.0 -0.925 27.5-121.4-112.8 136.7 -12.3 -2.5 10.4
99 99 D E +c 67 0A 2 -17,-2.9 -18,-2.5 -2,-0.4 -17,-0.3 -0.712 45.4 154.5 -86.5 98.5 -10.0 -5.6 10.2
100 100 A E + 0 0A 1 -33,-2.3 -48,-2.4 -2,-1.0 2,-0.2 0.647 58.6 20.5 -84.6 -31.6 -12.3 -8.6 10.4
101 101 D E -c 68 0A 26 -34,-1.3 -32,-2.1 -50,-0.2 -25,-0.1 -0.823 68.8-108.0-143.1 175.3 -10.2 -11.2 8.6
102 102 K - 0 0 101 -34,-0.3 -32,-0.2 -2,-0.2 -51,-0.1 -0.918 27.7-162.5-111.4 129.0 -6.9 -12.5 7.3
103 103 P - 0 0 0 0, 0.0 -33,-0.1 0, 0.0 3,-0.1 0.711 18.1-137.9 -90.8 -20.8 -6.2 -12.3 3.6
104 104 L S S+ 0 0 146 1,-0.2 2,-0.3 -35,-0.1 -34,-0.1 0.971 76.1 81.3 54.0 76.0 -3.4 -14.4 2.1
105 105 E S S- 0 0 24 -35,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.906 96.8 -90.6 173.1-179.9 -2.2 -11.8 -0.3
106 106 W S S+ 0 0 224 -2,-0.3 -76,-0.4 -76,-0.1 2,-0.2 -0.296 101.4 6.0-108.6 53.3 0.1 -8.8 0.2
107 107 R S S- 0 0 0 -37,-0.4 -37,-3.6 -36,-0.1 2,-0.4 -0.618 97.5 -30.0-178.0-123.3 -2.6 -6.4 1.0
108 108 R E -bD 31 69A 0 -78,-1.0 -76,-2.4 -39,-0.2 2,-0.5 -0.975 24.4-164.0-135.1 142.2 -6.3 -6.0 1.6
109 109 R E -bD 32 68A 72 -41,-1.7 -41,-2.0 -2,-0.4 -76,-0.3 -0.945 28.3-173.5-121.8 110.9 -9.5 -7.8 0.6
110 110 Y E -bD 33 67A 0 -78,-2.7 -76,-1.9 -2,-0.5 -43,-0.2 -0.647 31.1 -90.5-112.4 163.8 -12.4 -5.7 1.4
111 111 G E > -b 34 0A 0 -45,-2.3 4,-2.5 -2,-0.2 3,-0.3 -0.303 39.7-116.9 -60.4 153.1 -16.1 -6.0 1.3
112 112 W H > S+ 0 0 76 -78,-0.9 4,-3.8 1,-0.3 5,-0.3 0.869 115.2 62.5 -60.3 -35.7 -17.5 -5.0 -2.0
113 113 T H > S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.935 109.2 39.7 -56.4 -46.9 -19.4 -2.3 -0.2
114 114 A H 4 S+ 0 0 3 -3,-0.3 -1,-0.2 -48,-0.2 5,-0.2 0.903 114.7 53.9 -66.6 -40.2 -16.1 -0.7 0.8
115 115 F H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.934 108.0 50.9 -59.3 -45.9 -14.6 -1.5 -2.6
116 116 C H < S+ 0 0 36 -4,-3.8 6,-0.6 2,-0.2 -1,-0.2 0.832 104.8 56.1 -65.1 -36.7 -17.5 0.3 -4.3
117 117 G T < S+ 0 0 37 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.993 118.2 31.2 -64.3 -55.8 -17.2 3.4 -2.2
118 118 P T 4 S+ 0 0 5 0, 0.0 -25,-0.3 0, 0.0 -1,-0.2 0.653 133.0 31.0 -71.4 -12.2 -13.7 4.1 -3.0
119 119 A S >< S+ 0 0 0 -4,-1.5 3,-3.5 -5,-0.2 4,-0.2 -0.383 105.4 36.0-126.5-164.2 -14.0 2.6 -6.5
120 120 G T 3 S+ 0 0 5 3,-0.4 5,-0.1 1,-0.3 -3,-0.1 -0.267 131.4 27.5 59.1-104.5 -16.8 2.2 -9.0
121 121 P T 3 S+ 0 0 114 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.768 123.4 58.4 -61.4 -24.6 -18.5 5.5 -8.5
122 122 T S < S- 0 0 26 -3,-3.5 4,-0.2 -6,-0.6 -2,-0.2 -0.809 138.6 -28.8-101.4 83.5 -15.1 6.6 -7.4
123 123 G - 0 0 37 -2,-1.0 -1,-0.4 -4,-0.2 -3,-0.4 0.633 60.9-129.7 78.7 126.5 -13.5 5.7 -10.7
124 124 Q S >> S+ 0 0 143 1,-0.2 4,-1.2 -3,-0.2 3,-0.9 0.766 91.3 83.2 -73.7 -27.9 -14.8 2.9 -12.8
125 125 A H 3> S+ 0 0 45 1,-0.3 4,-2.7 2,-0.2 5,-0.4 0.780 78.4 60.1 -57.0 -40.9 -11.4 1.3 -13.2
126 126 S H 3>>S+ 0 0 0 -3,-0.4 4,-2.6 -4,-0.2 5,-0.7 0.915 105.3 49.6 -60.3 -40.4 -11.2 -0.7 -10.0
127 127 C H <45S+ 0 0 32 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.952 113.8 44.3 -63.2 -47.0 -14.3 -2.7 -10.8
128 128 G H <5S+ 0 0 67 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.938 120.2 39.6 -64.0 -47.4 -13.1 -3.6 -14.3
129 129 R H <5S- 0 0 101 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.830 101.9-137.0 -70.6 -27.1 -9.6 -4.4 -13.3
130 130 C T <5S+ 0 0 65 -4,-2.6 -97,-0.4 -5,-0.4 2,-0.3 0.587 74.1 83.1 76.8 15.2 -11.0 -6.1 -10.1
131 131 L < - 0 0 31 -5,-0.7 2,-0.3 -6,-0.3 -1,-0.3 -0.987 58.5-159.2-146.2 153.2 -8.2 -4.5 -8.1
132 132 R E -A 31 0A 0 -101,-2.5 -101,-3.5 -2,-0.3 2,-0.6 -0.950 15.9-138.3-126.7 146.8 -7.6 -1.2 -6.5
133 133 V E +A 30 0A 32 -2,-0.3 -44,-2.4 -103,-0.2 -43,-0.5 -0.951 38.0 163.3-107.1 126.7 -4.3 0.2 -5.5
134 134 T E -AF 29 88A 0 -105,-2.9 -105,-3.0 -2,-0.6 2,-0.4 -0.872 37.8-130.8-139.7 169.5 -4.4 1.9 -2.2
135 135 N E - F 0 87A 42 -48,-1.9 -48,-2.5 -2,-0.3 2,-0.4 -0.935 30.5-173.1-115.4 140.3 -2.4 3.2 0.7
136 136 T E -AF 26 86A 2 -110,-2.0 -110,-2.2 -2,-0.4 2,-0.3 -0.986 11.5-179.6-139.6 153.5 -3.4 2.2 4.2
137 137 G E - F 0 85A 3 -52,-1.4 -52,-2.4 -2,-0.4 2,-0.4 -0.965 33.1-109.2-142.7 157.0 -2.4 3.1 7.7
138 138 T E + F 0 84A 53 -114,-0.4 -54,-0.2 -2,-0.3 2,-0.2 -0.742 45.7 169.0 -90.3 137.2 -3.5 1.9 11.0
139 139 G E - F 0 83A 34 -56,-2.3 -56,-0.8 -2,-0.4 2,-0.3 -0.759 38.3 -77.6-137.6-179.0 -5.5 4.5 12.9
140 140 T - 0 0 130 -2,-0.2 2,-0.6 -58,-0.1 -58,-0.0 -0.631 28.9-153.0 -85.6 143.5 -7.6 4.8 16.0
141 141 Q - 0 0 54 -2,-0.3 -1,-0.1 -60,-0.1 -57,-0.0 -0.729 21.3-159.2-113.7 83.5 -11.1 3.6 15.9
142 142 E 0 0 161 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.137 360.0 360.0 -67.3 159.3 -12.9 5.7 18.4
143 143 T 0 0 169 -80,-0.0 -1,-0.2 0, 0.0 -83,-0.0 0.103 360.0 360.0 -28.2 360.0 -16.2 4.7 20.0