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 .
178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10854.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
86 48.3 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 .
6 3.4 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 .
2 1.1 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 .
2 1.1 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.1 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 0 1 0 1 1 0 3 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 .
1 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 .
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 L 0 0 97 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-175.6 58.9 100.6 5.1
2 2 A + 0 0 55 152,-0.1 155,-1.7 1,-0.1 156,-0.2 0.749 360.0 70.1 -62.5 -30.0 61.5 100.5 7.9
3 3 L S S- 0 0 84 1,-0.2 156,-0.7 153,-0.2 -1,-0.1 0.464 122.9 -89.8 -63.1 -13.1 63.2 103.0 5.7
4 4 F - 0 0 14 151,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.607 45.1-162.0 59.7 105.0 61.1 106.0 5.9
5 5 E - 0 0 118 -4,-0.3 2,-0.1 150,-0.1 148,-0.1 0.977 40.7-107.5 -87.0 -71.0 58.9 105.2 3.1
6 6 R + 0 0 183 -5,-0.1 147,-0.2 146,-0.1 2,-0.1 -0.428 51.4 169.3-175.5 165.5 57.7 108.7 2.6
7 7 D E -A 152 0A 90 145,-0.9 145,-1.8 -2,-0.1 2,-1.0 -0.541 31.3-151.0-149.8 125.1 55.1 111.4 2.9
8 8 V E -A 151 0A 43 143,-0.2 143,-0.2 -2,-0.1 2,-0.1 -0.705 31.1-132.4-105.6 105.8 56.8 114.6 2.2
9 9 I E -A 150 0A 10 141,-1.8 141,-2.1 -2,-1.0 2,-0.2 -0.279 28.5-174.7-113.4 163.6 54.8 117.1 4.2
10 10 T > - 0 0 52 139,-0.2 4,-2.7 -2,-0.1 5,-0.2 -0.593 35.1-104.9-150.5 161.2 53.0 120.3 4.2
11 11 R T 4 S+ 0 0 67 1,-0.3 120,-0.1 2,-0.3 -2,-0.0 0.109 113.6 44.1-126.1 2.7 51.2 122.6 6.5
12 12 E T > S+ 0 0 166 3,-0.1 4,-2.2 2,-0.0 -1,-0.3 0.554 116.6 56.0 -65.5 -38.8 47.7 122.3 5.7
13 13 T H > S+ 0 0 54 1,-0.3 4,-1.6 2,-0.3 -2,-0.3 0.869 107.3 38.3 -93.0 -42.5 48.4 118.7 5.7
14 14 V H X S+ 0 0 8 -4,-2.7 4,-2.5 1,-0.2 -1,-0.3 0.855 116.0 59.4 -61.7 -33.1 49.9 117.9 9.0
15 15 E H > S+ 0 0 13 2,-0.2 4,-2.7 1,-0.2 -2,-0.3 0.881 99.0 54.7 -58.2 -41.5 47.3 120.4 10.3
16 16 A H X S+ 0 0 43 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.901 111.6 46.5 -60.2 -43.6 44.5 118.3 8.9
17 17 V H X S+ 0 0 83 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.921 109.9 52.8 -63.2 -42.9 46.0 115.4 11.0
18 18 L H < S+ 0 0 3 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.894 107.7 51.6 -62.8 -39.7 46.4 117.6 14.1
19 19 K H < S+ 0 0 66 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.923 120.1 34.2 -60.7 -45.0 42.8 118.5 13.8
20 20 K H < S+ 0 0 155 -4,-1.9 5,-0.2 1,-0.1 -2,-0.2 0.817 90.5 99.3 -65.7 -40.9 41.7 114.9 13.6
21 21 T S < S+ 0 0 58 -4,-3.1 -1,-0.1 1,-0.1 -3,-0.1 0.427 86.5 33.1 -58.5 -23.0 44.4 113.2 15.9
22 22 N > - 0 0 25 -4,-0.4 2,-1.8 -3,-0.3 3,-0.9 -0.920 63.2-149.2-122.3 128.4 42.4 113.0 19.0
23 23 P T 3 S+ 0 0 114 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.517 73.9 115.0 -69.2 61.5 38.5 112.3 19.2
24 24 N T 3> + 0 0 5 -2,-1.8 4,-0.8 -4,-0.1 -3,-0.1 0.190 46.4 99.2 -72.1 -9.9 39.1 114.3 22.2
25 25 S T <4 S+ 0 0 25 -3,-0.9 2,-0.4 -5,-0.2 6,-0.2 0.697 84.0 43.6 -62.2 -26.1 36.9 116.1 19.8
26 26 N T 4 S+ 0 0 116 1,-0.1 3,-0.2 3,-0.1 0, 0.0 -0.966 119.3 10.3-109.4 150.8 34.0 114.9 22.0
27 27 T T 4 S+ 0 0 124 1,-0.5 2,-0.3 -2,-0.4 -2,-0.1 0.643 114.2 75.8 65.9 17.9 33.7 114.7 25.7
28 28 M S < S- 0 0 14 -4,-0.8 -1,-0.5 30,-0.0 2,-0.3 -0.622 96.3-106.4-108.5-179.5 36.7 116.8 26.1
29 29 L > - 0 0 8 -2,-0.3 5,-1.0 1,-0.2 -3,-0.1 -0.769 65.1 -7.8-105.8 152.0 35.7 120.5 25.2
30 30 Q T > 5S- 0 0 77 -2,-0.3 3,-5.8 3,-0.2 4,-0.3 0.720 71.5-118.0 58.7 80.0 36.0 123.1 22.6
31 31 E T 3>5S+ 0 0 108 1,-0.4 4,-3.1 2,-0.2 -1,-0.2 0.549 115.4 58.9 -61.1 -21.9 38.4 121.8 20.1
32 32 D H 3>5S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 -1,-0.4 0.955 107.8 48.1 -62.6 -40.3 40.8 124.5 20.8
33 33 A H <>5S+ 0 0 17 -3,-5.8 4,-3.0 2,-0.2 5,-0.2 0.916 111.3 49.1 -62.7 -41.8 40.8 123.4 24.5
34 34 I H >S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.3 5,-1.4 0.864 100.8 58.6 -66.9 -37.5 47.0 117.8 24.3
39 39 G H <5S+ 0 0 27 -4,-1.4 -1,-0.3 3,-0.2 -2,-0.2 0.747 112.0 44.5 -57.4 -26.1 49.9 120.2 24.2
40 40 K H <5S+ 0 0 161 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.824 112.0 47.2 -79.4 -41.8 50.0 119.5 27.9
41 41 T H ><5S- 0 0 20 -4,-2.6 3,-0.7 -5,-0.1 -2,-0.2 0.737 104.9-130.4 -71.0 -18.1 49.6 115.7 27.8
42 42 L T 3<5 - 0 0 109 -4,-1.9 -3,-0.2 -5,-0.2 -4,-0.1 0.739 59.5 -73.5 70.9 31.8 52.3 115.8 25.1
43 43 I T 3 + 0 0 13 1,-0.3 4,-2.7 -7,-0.1 -1,-0.2 -0.201 55.7 73.8 73.2 -47.3 46.8 110.9 25.6
46 46 T H > S+ 0 0 106 -2,-2.9 4,-2.4 2,-0.2 -1,-0.3 0.925 102.5 50.5 -60.4 -40.5 45.8 107.6 27.2
47 47 I H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.912 110.2 50.5 -61.0 -43.5 47.6 109.3 30.3
48 48 L H > S+ 0 0 23 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.904 110.5 47.5 -62.1 -44.0 45.4 112.4 29.7
49 49 E H X S+ 0 0 86 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.962 113.1 46.8 -63.8 -47.9 42.2 110.5 29.6
50 50 E H X S+ 0 0 116 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.934 123.4 34.9 -58.4 -50.7 42.9 108.5 32.7
51 51 A H X S+ 0 0 40 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.875 119.4 48.2 -76.8 -40.7 44.0 111.7 34.7
52 52 L H X S+ 0 0 22 -4,-3.6 4,-2.3 -5,-0.3 -2,-0.2 0.897 107.0 56.3 -68.1 -37.3 41.6 114.2 33.1
53 53 L H < S+ 0 0 95 -4,-3.1 -1,-0.2 -5,-0.4 -2,-0.2 0.839 108.0 51.7 -63.2 -33.0 38.7 111.7 33.7
54 54 K H < S+ 0 0 148 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.889 115.0 39.4 -60.5 -43.6 39.7 111.8 37.3
55 55 N H < S- 0 0 140 -4,-1.6 2,-0.2 2,-0.0 -2,-0.2 0.868 134.1 -41.9 -72.8 -43.6 39.7 115.7 37.5
56 56 G < - 0 0 19 -4,-2.3 3,-0.1 -5,-0.1 0, 0.0 -0.466 42.5-123.1-143.3-163.5 36.6 116.6 35.5
57 57 V S S+ 0 0 85 -2,-0.2 2,-0.3 1,-0.1 -4,-0.1 -0.119 97.9 2.4-105.9 9.6 35.5 115.2 32.4
58 58 V - 0 0 80 -6,-0.1 -1,-0.1 -30,-0.1 2,-0.1 -0.978 54.6-156.5-160.2 167.9 35.7 118.9 31.4
59 59 G - 0 0 65 -2,-0.3 2,-0.2 1,-0.2 -2,-0.1 0.360 42.1 -66.9 -98.3-110.5 36.6 122.7 32.2
60 60 G - 0 0 42 1,-0.1 -1,-0.2 -2,-0.1 -31,-0.1 -0.761 41.1 -57.5-175.0 168.3 35.4 125.6 30.6
61 61 S - 0 0 101 -2,-0.2 -1,-0.1 1,-0.1 -32,-0.0 0.087 29.5-122.6-101.0 175.8 34.8 128.2 28.0
62 62 I + 0 0 41 43,-0.1 2,-0.3 20,-0.1 -1,-0.1 -0.800 36.6 146.3-122.6 152.1 36.5 130.6 25.6
63 63 P - 0 0 22 0, 0.0 40,-2.0 0, 0.0 2,-0.3 -0.999 45.5-150.3-171.2 139.6 36.2 134.5 25.2
64 64 C B -B 102 0B 1 -2,-0.3 19,-0.5 38,-0.2 20,-0.4 -0.808 22.8-172.9-118.7 117.1 37.3 137.9 24.5
65 65 G + 0 0 17 36,-1.6 2,-0.1 -2,-0.3 37,-0.1 0.605 53.3 107.1 -61.4 -19.2 35.0 139.9 26.7
66 66 E - 0 0 64 35,-0.1 20,-1.0 32,-0.1 19,-0.5 -0.418 55.4-159.8 -64.1 130.0 36.4 143.0 25.1
67 67 G - 0 0 57 17,-0.2 2,-0.4 18,-0.2 -2,-0.1 -0.927 9.5-175.4-101.9 151.1 34.3 144.8 22.7
68 68 C - 0 0 28 -2,-0.4 2,-2.6 3,-0.1 19,-0.1 -0.973 35.1-126.3-126.1 135.4 35.6 147.3 20.2
69 69 V - 0 0 151 -2,-0.4 2,-2.2 1,-0.1 8,-0.1 -0.376 43.6-179.7 -85.3 67.2 33.1 149.2 18.1
70 70 F - 0 0 69 -2,-2.6 -1,-0.1 6,-0.2 -2,-0.0 -0.560 40.9 -73.5 -81.9 68.7 35.1 147.8 15.3
71 71 I - 0 0 108 -2,-2.2 -1,-0.1 6,-0.0 2,-0.1 0.475 65.4 -46.8 93.2 166.4 33.2 149.3 12.3
72 72 P S S+ 0 0 108 0, 0.0 4,-0.1 0, 0.0 5,-0.0 -0.436 91.7 46.4 -73.8 153.6 29.8 148.8 10.4
73 73 C S > S- 0 0 100 2,-0.1 3,-1.0 -2,-0.1 0, 0.0 0.425 78.8-103.7 83.8 148.5 28.7 145.3 9.4
74 74 I G >> S+ 0 0 132 1,-0.3 3,-2.1 2,-0.3 4,-1.1 0.787 118.7 66.2 -63.9 -37.4 28.4 141.8 10.9
75 75 S G >4 S+ 0 0 106 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.921 103.4 49.5 -59.2 -38.0 31.4 140.7 9.0
76 76 S G <4 S+ 0 0 13 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.3 0.216 88.2 77.2 -95.3 12.5 33.2 143.4 11.4
77 77 I G <4 S- 0 0 62 -3,-2.1 10,-0.3 9,-0.1 -1,-0.3 0.800 111.2-129.5 -56.7 -39.8 31.5 141.8 14.4
78 78 V << - 0 0 12 -4,-1.1 2,-1.5 -3,-0.9 -2,-0.1 0.949 31.4-108.4 71.9 85.7 34.4 139.5 13.4
79 79 G + 0 0 82 -4,-0.3 -1,-0.1 -5,-0.1 2,-0.1 -0.356 68.0 134.0 -97.3 47.2 32.0 136.8 13.5
80 80 C - 0 0 22 -2,-1.5 -1,-0.0 -3,-0.2 3,-0.0 -0.269 65.4-112.8-115.8 157.7 32.7 134.6 16.5
81 81 S S S+ 0 0 121 -2,-0.1 -2,-0.1 1,-0.1 -1,-0.0 0.515 81.4 117.5 -91.4 -4.4 30.6 132.9 19.2
82 82 C - 0 0 24 1,-0.1 -17,-0.1 3,-0.0 -1,-0.1 0.814 67.6-130.4 57.8-166.9 32.3 135.3 21.6
83 83 K S S+ 0 0 150 -19,-0.5 -18,-0.1 -17,-0.2 -16,-0.1 0.243 74.8 61.9-149.6 10.4 29.9 137.6 23.3
84 84 S S S- 0 0 32 -20,-0.4 -17,-0.2 -18,-0.2 -18,-0.1 0.601 97.4 -83.4-115.6-126.5 31.2 140.9 23.0
85 85 K S S+ 0 0 126 -19,-0.5 2,-0.3 1,-0.2 -18,-0.2 0.522 92.9 49.0-103.6 -29.2 31.8 143.0 20.1
86 86 V + 0 0 2 -20,-1.0 2,-0.2 -22,-0.1 -2,-0.2 -0.758 39.8 139.5-130.3 152.3 35.2 142.0 18.8
87 87 C + 0 0 3 -10,-0.3 4,-0.1 -2,-0.3 -8,-0.1 -0.740 67.8 31.0-133.3-176.2 37.6 139.2 17.8
88 88 Y - 0 0 23 -2,-0.2 4,-0.1 1,-0.2 -9,-0.1 0.514 58.0-164.9 58.8 37.0 40.2 138.7 15.0
89 89 K S S- 0 0 85 2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.817 83.8 -52.3 -60.7 -36.3 41.0 142.3 14.8
90 90 N S S- 0 0 139 1,-0.3 -1,-0.3 -12,-0.0 2,-0.3 0.029 120.0 -19.5-115.9 -19.2 42.5 140.7 11.6
91 91 S S S+ 0 0 18 1,-0.1 -2,-0.4 -4,-0.1 -1,-0.3 -0.910 105.1 52.1-165.5 164.1 44.3 138.2 13.3
92 92 L + 0 0 79 -2,-0.3 -1,-0.1 1,-0.2 15,-0.1 0.823 54.7 158.3 52.5 47.5 46.0 136.7 16.3
93 93 A + 0 0 7 13,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.847 26.8 119.5 -60.0 -39.1 43.0 137.1 18.3
94 94 L - 0 0 7 12,-0.2 11,-1.7 10,-0.1 9,-0.2 0.211 65.3 -42.3 -51.2 -49.8 43.9 134.5 20.7
95 95 P S S+ 0 0 39 0, 0.0 2,-1.2 0, 0.0 8,-0.2 0.011 88.0 54.7-137.0-122.7 44.2 135.8 24.4
96 96 T + 0 0 92 6,-0.2 3,-0.4 1,-0.2 -2,-0.1 -0.136 39.1 141.9 -82.9 73.3 45.2 138.2 26.8
97 97 L S S- 0 0 70 -2,-1.2 2,-0.3 1,-0.5 -1,-0.2 0.837 108.1 -14.0 -61.4 -40.1 43.8 141.6 25.8
98 98 E S > S- 0 0 140 -32,-0.0 3,-0.7 0, 0.0 -1,-0.5 -0.764 84.4-131.9-134.1 151.2 43.4 141.8 29.5
99 99 K G > S+ 0 0 174 -3,-0.4 3,-0.7 -2,-0.3 -2,-0.1 0.619 90.1 78.3 -70.7 -14.8 43.9 138.3 31.0
100 100 D G 3 S+ 0 0 140 1,-0.2 -1,-0.2 -4,-0.1 -4,-0.0 0.934 109.1 18.2 -60.4 -46.8 40.9 138.3 33.3
101 101 V G < S+ 0 0 79 -3,-0.7 -36,-1.6 -6,-0.0 2,-0.3 -0.116 108.5 83.6-129.2 36.6 38.2 137.5 30.7
102 102 I B < +B 64 0B 6 -3,-0.7 -38,-0.2 -38,-0.2 -6,-0.2 -0.998 34.5 158.7-148.9 144.2 40.1 136.0 27.6
103 103 T - 0 0 59 -40,-2.0 2,-0.4 -2,-0.3 -42,-0.0 -0.925 61.7 -54.5-163.8 167.4 41.5 132.8 26.1
104 104 P - 0 0 35 0, 0.0 3,-0.3 0, 0.0 -40,-0.1 -0.091 48.9-164.9 -63.4 92.0 42.4 131.5 22.8
105 105 A - 0 0 6 -11,-1.7 2,-0.2 -2,-0.4 -73,-0.2 0.851 64.5 -30.0 -61.3 -41.4 39.3 132.0 21.1
106 106 A > - 0 0 18 1,-0.1 4,-1.1 2,-0.1 -1,-0.2 -0.730 32.8-161.1-163.8 135.6 40.2 129.7 18.3
107 107 L H > S+ 0 0 19 -3,-0.3 4,-1.8 -2,-0.2 5,-0.2 0.843 104.7 57.8 -62.3 -37.5 43.3 128.6 16.5
108 108 E H > S+ 0 0 64 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.869 99.9 57.0 -62.8 -40.1 40.9 127.6 13.7
109 109 A H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.855 106.4 50.4 -61.1 -37.4 39.6 131.1 13.5
110 110 V H X S+ 0 0 4 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.901 108.2 48.2 -64.2 -41.5 43.0 132.3 12.8
111 111 L H < S+ 0 0 36 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.923 114.1 54.0 -62.4 -39.9 43.8 129.8 10.1
112 112 K H < S+ 0 0 156 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.895 109.5 42.3 -64.3 -39.4 40.3 131.0 8.8
113 113 S H < S+ 0 0 55 -4,-2.0 2,-0.4 1,-0.1 -1,-0.2 0.967 107.3 80.1 -60.3 -45.6 41.0 134.9 8.7
114 114 N < + 0 0 21 -4,-1.9 -1,-0.1 -5,-0.1 -23,-0.0 -0.626 14.7 132.3-107.0 125.1 44.3 134.6 7.3
115 115 G + 0 0 79 -2,-0.4 3,-0.1 5,-0.0 -1,-0.1 -0.239 45.6 126.2-101.7 30.9 46.2 134.1 4.0
116 116 G - 0 0 52 1,-0.2 2,-2.5 2,-0.0 3,-0.1 0.388 69.2-140.4 -80.1 15.1 48.5 137.0 4.9
117 117 A S > S+ 0 0 66 1,-0.3 4,-1.0 2,-0.1 -1,-0.2 -0.351 91.0 53.4 71.2 -63.1 51.1 134.2 4.3
118 118 I H > S+ 0 0 109 -2,-2.5 4,-1.0 1,-0.2 3,-0.4 0.903 107.5 47.9 -65.0 -42.0 53.4 135.2 7.2
119 119 V H > S+ 0 0 35 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.789 100.5 67.4 -60.9 -39.6 50.7 135.1 9.8
120 120 N H 4 S+ 0 0 52 2,-0.1 7,-0.3 6,-0.1 -1,-0.2 0.877 115.0 29.9 -54.0 -32.1 49.6 131.6 8.4
121 121 T H < S+ 0 0 48 -4,-1.0 7,-0.6 -3,-0.4 5,-0.3 0.844 117.5 18.0 -85.9 -95.4 53.0 130.5 9.7
122 122 K H < + 0 0 143 -4,-1.0 2,-4.9 1,-0.2 -3,-0.1 0.079 59.5 137.4 -98.8 7.3 55.2 131.6 12.6
123 123 T S < S- 0 0 19 -4,-0.5 2,-2.3 -2,-0.3 -1,-0.2 -0.172 73.7-110.1 -80.8 56.0 53.1 133.6 14.9
124 124 I S S+ 0 0 140 -2,-4.9 -1,-0.2 1,-0.2 -2,-0.1 -0.188 103.6 38.9 77.6 -39.1 54.6 132.0 17.9
125 125 I S S+ 0 0 56 -2,-2.3 -1,-0.2 3,-0.1 -3,-0.1 0.223 97.3 61.4-136.0 -5.7 51.6 130.1 18.8
126 126 S S > S- 0 0 1 -5,-0.3 4,-3.4 3,-0.1 5,-0.3 0.478 110.6 -20.4-126.0-130.7 49.6 128.6 16.1
127 127 N H > S+ 0 0 11 -7,-0.3 4,-0.7 -6,-0.2 5,-0.1 0.615 137.0 62.1 -67.5 -7.5 49.8 126.2 13.3
128 128 A H > S+ 0 0 9 -7,-0.6 4,-2.1 3,-0.1 -1,-0.1 0.951 113.1 28.6 -65.9 -51.4 53.3 127.1 14.1
129 129 I H > S+ 0 0 72 2,-0.2 4,-4.1 1,-0.2 5,-0.3 0.919 123.4 52.0 -68.4 -39.0 53.2 125.7 17.8
130 130 F H X S+ 0 0 7 -4,-3.4 4,-2.3 2,-0.2 -3,-0.2 0.946 110.9 48.7 -61.2 -47.5 50.5 123.1 16.8
131 131 E H X S+ 0 0 15 -4,-0.7 4,-0.7 -5,-0.3 -1,-0.2 0.955 121.0 36.3 -61.3 -46.8 52.8 121.9 14.0
132 132 E H X S+ 0 0 109 -4,-2.1 4,-2.5 2,-0.2 3,-0.4 0.880 113.5 53.6 -68.9 -41.1 55.7 121.7 16.4
133 133 T H X S+ 0 0 34 -4,-4.1 4,-2.1 1,-0.2 -3,-0.2 0.951 117.1 40.2 -60.2 -47.5 54.0 120.5 19.5
134 134 L H < S+ 0 0 14 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.239 115.1 46.5-106.6 12.4 52.5 117.6 17.6
135 135 L H X S+ 0 0 9 -4,-0.7 4,-1.4 -3,-0.4 6,-0.6 0.562 111.1 53.7 -86.4 -38.3 55.3 116.6 15.4
136 136 N H < S+ 0 0 68 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.934 109.0 50.9 -61.9 -42.0 57.8 116.7 18.3
137 137 N T < S+ 0 0 40 -4,-2.1 -1,-0.2 -5,-0.2 -3,-0.1 0.902 106.5 51.1 -59.1 -43.9 55.6 114.5 20.2
138 138 A T 4 S- 0 0 54 1,-0.1 -1,-0.2 -4,-0.1 -2,-0.2 0.689 87.1-156.4 -67.7 -27.0 55.2 111.8 17.5
139 139 N S < S+ 0 0 88 -4,-1.4 34,-0.3 -3,-0.4 17,-0.1 0.561 78.6 80.7 56.8 19.7 59.2 111.5 17.0
140 140 H S S+ 0 0 66 -5,-0.3 -1,-0.2 13,-0.1 14,-0.1 0.433 97.1 45.7 -92.1 -17.4 58.9 110.2 13.4
141 141 V S S+ 0 0 8 -6,-0.6 2,-0.4 11,-0.1 10,-0.2 0.028 81.8 138.6-133.7 15.1 58.3 113.8 12.2
142 142 V - 0 0 8 31,-0.2 29,-0.1 -7,-0.2 3,-0.1 -0.704 40.4 -23.7-111.2 129.1 60.5 116.5 13.5
143 143 G + 0 0 25 -2,-0.4 2,-1.0 1,-0.2 -1,-0.1 0.354 37.8 145.4 96.5 15.4 62.5 119.5 13.1
144 144 G > - 0 0 2 5,-0.3 4,-0.9 1,-0.2 5,-0.3 -0.818 43.6-161.0 -83.5 113.6 64.1 120.9 10.0
145 145 I T >4 + 0 0 115 -2,-1.0 3,-1.0 2,-0.2 -1,-0.2 0.956 68.4 31.1 -75.3 -62.0 63.4 124.4 11.0
146 146 P T 34 S+ 0 0 138 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.814 112.7 71.3 -71.7 -17.1 63.5 127.3 8.3
147 147 C T 34 S- 0 0 30 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.749 82.5-164.8 -58.2 -44.0 62.3 124.6 5.9
148 148 G << + 0 0 13 -3,-1.0 2,-0.3 -4,-0.9 -3,-0.1 0.221 52.1 99.8 91.0 -11.5 59.0 124.6 7.6
149 149 E - 0 0 82 -5,-0.3 -5,-0.3 14,-0.1 -139,-0.2 -0.761 63.4-124.3-140.9 148.0 58.1 121.4 6.1
150 150 S E -A 9 0A 2 -141,-2.1 -141,-1.8 -2,-0.3 2,-0.7 -0.615 13.2-142.0-121.3 144.7 58.1 117.9 7.4
151 151 C E -A 8 0A 4 -2,-0.2 2,-0.3 -143,-0.2 -143,-0.2 -0.789 26.4-166.3 -94.2 89.7 59.3 114.4 7.0
152 152 V E -A 7 0A 40 -145,-1.8 -145,-0.9 -2,-0.7 2,-0.2 -0.708 22.5-173.8 -95.6 153.4 56.4 112.2 8.1
153 153 F - 0 0 19 -2,-0.3 3,-0.1 -147,-0.2 -13,-0.1 -0.597 34.9-136.0-155.6 160.2 57.8 108.9 8.5
154 154 I S S- 0 0 71 1,-0.6 2,-0.3 -2,-0.2 -1,-0.2 0.811 87.6 -23.7 -99.1 -93.0 57.1 105.0 9.3
155 155 P S S- 0 0 83 0, 0.0 2,-0.9 0, 0.0 -1,-0.6 -0.876 78.5-122.2 -71.4 148.0 59.6 103.6 11.8
156 156 C + 0 0 47 -2,-0.3 -153,-0.2 1,-0.1 -154,-0.1 -0.739 43.6 161.0 -88.7 84.8 62.7 105.7 11.7
157 157 L - 0 0 121 -155,-1.7 -1,-0.1 -2,-0.9 -154,-0.1 0.497 58.2-117.5 -79.2 3.8 65.7 103.5 10.8
158 158 T + 0 0 51 -156,-0.2 2,-0.2 13,-0.1 -154,-0.1 0.964 60.0 151.6 59.0 52.2 67.6 106.8 9.8
159 159 S - 0 0 31 -156,-0.7 2,-0.3 -157,-0.1 -1,-0.0 -0.287 70.0 -62.3 -71.9 175.9 68.1 106.0 6.0
160 160 A - 0 0 84 -2,-0.2 10,-0.1 1,-0.1 -1,-0.1 -0.683 59.2-175.4 -67.9 128.4 68.3 109.2 3.9
161 161 I - 0 0 1 8,-0.6 -1,-0.1 -2,-0.3 10,-0.1 -0.126 14.7-151.3-130.5 17.6 64.9 110.8 4.3
162 162 G - 0 0 44 1,-0.1 6,-0.1 2,-0.1 8,-0.1 0.368 11.2-168.3 -57.9 129.0 65.0 113.6 2.0
163 163 C - 0 0 0 4,-0.5 -1,-0.1 6,-0.2 -14,-0.1 0.286 39.4-115.5 -90.3 -0.3 62.8 116.3 3.3
164 164 S S S+ 0 0 79 3,-0.1 4,-0.1 1,-0.1 -2,-0.1 0.560 94.7 111.6 64.1 12.2 62.7 118.7 0.2
165 165 C S S- 0 0 34 2,-0.4 3,-0.1 4,-0.1 -1,-0.1 0.738 86.0-133.8 -64.1 -34.1 64.4 121.0 2.7
166 166 K S S+ 0 0 192 1,-0.4 2,-0.4 3,-0.1 -4,-0.0 0.690 81.3 101.1 65.9 27.9 67.2 120.3 0.1
167 167 S S S- 0 0 68 2,-0.1 2,-1.1 10,-0.0 -4,-0.5 -0.959 83.8-126.5-114.8 137.5 69.5 119.7 2.9
168 168 K + 0 0 201 -2,-0.4 2,-0.4 -3,-0.1 9,-0.0 -0.757 46.5 167.1 -88.5 112.0 69.8 115.9 3.2
169 169 V - 0 0 8 -2,-1.1 -8,-0.6 2,-0.0 2,-0.2 -0.891 32.7-164.8-126.9 146.1 68.9 115.6 6.7
170 170 C - 0 0 22 7,-1.0 2,-0.1 -2,-0.4 -2,-0.1 -0.684 19.0-153.7-136.2 72.2 68.0 112.5 8.7
171 171 Y + 0 0 27 -2,-0.2 2,-0.3 -29,-0.1 6,-0.2 -0.435 18.5 179.3 -67.9 134.2 66.5 113.9 11.8
172 172 R + 0 0 130 4,-0.6 2,-0.2 -2,-0.1 3,-0.2 -0.981 68.2 0.1-161.9 102.4 67.1 111.2 14.3
173 173 N S S- 0 0 144 -2,-0.3 3,-0.3 -34,-0.3 -31,-0.2 -0.546 124.4 -61.0 57.7-157.1 65.9 112.0 17.6
174 174 S S S+ 0 0 31 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.915 116.4 26.6 -95.7 -36.7 64.4 115.4 17.1
175 175 L S S+ 0 0 109 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.2 -0.805 89.7 75.0-142.0 95.3 66.9 118.0 16.0
176 176 A - 0 0 36 -2,-0.4 -4,-0.6 -3,-0.3 -32,-0.1 -0.556 46.0-157.9-159.7 153.1 69.9 117.0 14.1
177 177 A 0 0 36 1,-0.3 -7,-1.0 -2,-0.2 -33,-0.0 0.793 360.0 360.0 -62.2 -42.3 70.5 115.9 10.6
178 178 N 0 0 175 -9,-0.1 -1,-0.3 -6,-0.0 -6,-0.1 -0.879 360.0 360.0-175.4 360.0 73.7 114.2 11.5