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 .
179 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11657.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 40.8 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 .
7 3.9 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 .
0 0.0 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
16 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 1 0 1 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 .
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 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 0 142 0, 0.0 157,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 174.7 62.8 102.0 8.3
2 2 A + 0 0 31 1,-0.3 2,-0.3 155,-0.1 153,-0.2 0.970 360.0 10.3 -61.7 -42.4 65.2 104.9 7.6
3 3 I + 0 0 76 1,-0.1 -1,-0.3 151,-0.1 151,-0.1 -0.978 68.5 164.7-136.0 156.0 62.5 105.7 5.0
4 4 F S S- 0 0 130 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.319 83.1 -11.4-131.9-105.6 59.1 104.3 4.4
5 5 E S S- 0 0 156 149,-0.1 3,-0.1 2,-0.1 149,-0.1 0.920 86.5-164.5 -66.5 -39.9 56.4 106.0 2.3
6 6 R + 0 0 119 1,-0.2 2,-0.4 147,-0.1 148,-0.1 0.733 47.3 115.4 57.3 37.7 59.0 108.9 2.4
7 7 D - 0 0 101 1,-0.1 -1,-0.2 146,-0.1 -2,-0.1 -0.990 54.0-159.4-112.6 130.0 56.7 111.7 1.3
8 8 V - 0 0 34 -2,-0.4 2,-0.3 156,-0.2 144,-0.1 0.269 11.0-104.0 -95.5-138.7 56.5 113.9 4.2
9 9 I B -A 151 0A 40 142,-1.5 142,-2.9 3,-0.0 144,-0.1 -0.961 16.8-118.5-154.6 164.8 53.8 116.5 4.9
10 10 T > - 0 0 40 -2,-0.3 4,-2.7 140,-0.3 140,-0.3 -0.477 39.0-101.6-105.0 165.6 53.2 120.2 5.0
11 11 P H > S+ 0 0 12 0, 0.0 4,-2.1 0, 0.0 139,-0.1 0.932 128.6 48.7 -56.1 -41.0 52.4 122.5 7.9
12 12 E H > S+ 0 0 128 137,-0.3 4,-2.3 1,-0.2 5,-0.1 0.919 108.7 50.3 -64.1 -41.1 48.8 122.2 6.5
13 13 T H > S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.872 108.1 53.0 -66.8 -35.2 48.9 118.6 6.2
14 14 I H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.919 108.4 52.5 -58.0 -43.7 50.1 118.4 9.9
15 15 E H X S+ 0 0 32 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.859 106.0 52.6 -59.2 -40.9 47.1 120.5 10.7
16 16 A H X S+ 0 0 41 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.953 112.4 46.3 -61.0 -46.1 44.8 118.0 8.9
17 17 V H X S+ 0 0 62 -4,-2.1 4,-1.9 1,-0.3 -2,-0.2 0.856 110.2 48.1 -66.5 -43.8 46.2 115.1 10.9
18 18 L H < S+ 0 0 21 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.901 109.1 55.5 -64.8 -40.6 46.2 116.6 14.2
19 19 K H < S+ 0 0 97 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.892 109.0 50.3 -59.1 -37.8 42.5 117.7 13.5
20 20 K H < S+ 0 0 171 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.883 98.0 88.0 -60.9 -42.1 41.9 113.9 12.7
21 21 T S < S+ 0 0 45 -4,-1.9 -3,-0.0 -5,-0.1 0, 0.0 -0.279 75.1 29.1 -59.1 138.9 43.5 112.9 16.0
22 22 N - 0 0 35 16,-0.0 13,-0.0 -2,-0.0 12,-0.0 0.424 68.2-117.9 89.4 144.3 41.6 112.7 19.2
23 23 P - 0 0 42 0, 0.0 11,-0.0 0, 0.0 22,-0.0 0.987 8.8-164.8 -64.6 -85.2 37.9 111.8 20.1
24 24 N + 0 0 24 4,-0.1 4,-0.1 10,-0.1 -2,-0.0 0.681 61.6 120.4 59.9 38.0 35.8 114.3 21.7
25 25 S S S+ 0 0 76 3,-0.1 3,-0.3 2,-0.1 -3,-0.0 0.869 91.5 4.2 -97.4 -51.8 33.8 111.1 22.2
26 26 N S S+ 0 0 119 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.249 139.9 51.0-110.9 5.8 33.7 111.0 26.1
27 27 I S S+ 0 0 15 2,-0.1 -1,-0.1 31,-0.0 2,-0.1 0.204 81.0 173.8-112.2 26.8 35.5 114.4 26.3
28 28 M + 0 0 159 -3,-0.3 2,-0.2 -4,-0.1 -4,-0.1 -0.148 19.0 139.9 -70.4 117.2 33.1 116.0 23.9
29 29 L - 0 0 65 -2,-0.1 2,-4.7 30,-0.0 5,-0.2 -0.871 68.9 -72.5-171.5 150.2 34.1 119.6 23.9
30 30 Q - 0 0 121 -2,-0.2 2,-3.7 1,-0.2 -2,-0.1 -0.018 61.2-121.6 -88.2 50.2 34.6 122.5 21.7
31 31 E S > S+ 0 0 67 -2,-4.7 4,-1.6 1,-0.3 -1,-0.2 -0.014 103.5 74.2 68.7 -41.8 37.8 121.0 20.0
32 32 D H > S+ 0 0 27 -2,-3.7 4,-1.6 1,-0.2 3,-0.4 0.967 96.9 51.4 -64.5 -39.5 40.1 124.0 20.9
33 33 A H > S+ 0 0 18 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.798 106.2 55.6 -65.9 -40.6 40.1 122.6 24.5
34 34 I H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.829 101.4 55.1 -63.8 -37.4 41.0 119.2 23.2
35 35 N H X S+ 0 0 45 -4,-1.6 4,-2.8 -3,-0.4 -2,-0.2 0.920 108.3 49.3 -58.7 -46.6 44.1 120.5 21.5
36 36 A H X S+ 0 0 54 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.936 113.6 48.4 -60.1 -44.8 45.3 122.0 24.9
37 37 L H X S+ 0 0 22 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.890 112.9 44.2 -60.1 -46.3 44.6 118.6 26.5
38 38 T H X>S+ 0 0 7 -4,-2.6 5,-2.0 2,-0.2 4,-0.9 0.911 113.5 53.0 -63.5 -45.4 46.4 116.5 24.0
39 39 G H ><5S+ 0 0 26 -4,-2.8 3,-0.9 -5,-0.3 -2,-0.2 0.937 109.8 49.1 -63.5 -41.8 49.2 119.1 24.0
40 40 K H 3<5S+ 0 0 161 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.930 108.3 50.7 -62.7 -42.4 49.4 118.7 27.8
41 41 T H 3<5S- 0 0 30 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.512 111.7-119.2 -72.7 -7.5 49.5 114.9 27.9
42 42 L T <<5 - 0 0 110 -3,-0.9 -3,-0.2 -4,-0.9 -2,-0.1 0.889 66.5 -56.0 68.6 45.7 52.3 115.0 25.3
43 43 I S - 0 0 24 -6,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.951 35.7-166.6-114.6 128.8 49.1 109.8 24.1
45 45 K H > S+ 0 0 104 -2,-0.4 4,-2.8 1,-0.2 -1,-0.1 0.909 92.5 56.5 -61.3 -42.2 45.5 109.1 23.4
46 46 T H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.835 107.2 47.6 -63.9 -39.9 45.8 106.3 26.1
47 47 I H > S+ 0 0 87 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.879 109.9 52.1 -61.4 -43.0 47.1 108.7 28.8
48 48 L H X S+ 0 0 7 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.963 113.2 48.9 -55.8 -47.9 44.3 111.3 28.1
49 49 E H X S+ 0 0 84 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.911 112.5 40.9 -61.5 -51.7 42.0 108.4 28.5
50 50 E H X S+ 0 0 122 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.879 117.5 51.0 -63.3 -41.5 43.2 106.8 31.8
51 51 A H X S+ 0 0 39 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.934 110.2 53.2 -64.5 -40.8 43.6 110.3 33.3
52 52 F H < S+ 0 0 46 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.934 108.3 41.2 -60.2 -53.8 40.2 111.1 32.2
53 53 L H < S+ 0 0 140 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.943 118.9 52.6 -62.7 -39.0 38.0 108.4 33.7
54 54 K H < S+ 0 0 164 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.913 118.8 23.8 -65.5 -41.5 40.2 108.7 36.9
55 55 N S < S- 0 0 103 -4,-2.5 2,-0.4 -5,-0.2 0, 0.0 -0.626 84.0-103.6-100.9 159.4 39.8 112.5 37.3
56 56 G - 0 0 96 -2,-0.2 2,-0.2 2,-0.0 -3,-0.0 -0.813 67.1-160.5 -63.0 147.4 37.4 115.3 36.4
57 57 V - 0 0 49 -2,-0.4 2,-1.7 -5,-0.0 -5,-0.0 -0.574 16.1 -10.9-128.6 166.4 39.4 116.7 33.6
58 58 V + 0 0 57 -2,-0.2 -31,-0.0 2,-0.1 -22,-0.0 -0.225 59.6 135.1 66.7 -47.0 40.5 119.4 31.1
59 59 G + 0 0 57 -2,-1.7 -30,-0.0 1,-0.1 0, 0.0 0.074 7.0 150.4 -81.7-176.2 38.2 122.4 30.8
60 60 G + 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.081 9.1 166.4 131.8 35.7 39.2 125.9 30.7
61 61 S - 0 0 83 1,-0.0 44,-0.2 43,-0.0 3,-0.1 0.654 34.0-146.4 -61.1 -24.7 36.5 127.5 28.6
62 62 I - 0 0 83 1,-0.1 -1,-0.0 42,-0.1 -3,-0.0 0.855 26.6-109.3 42.4 57.8 37.7 131.0 29.7
63 63 P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 38,-0.0 0.323 36.3-113.8 18.5 91.3 34.4 132.8 29.8
64 64 C - 0 0 50 -3,-0.1 2,-0.4 1,-0.1 18,-0.1 0.648 50.0-124.8 -60.2 -28.5 34.9 134.9 26.8
65 65 G - 0 0 44 1,-0.1 -1,-0.1 37,-0.0 37,-0.1 -0.976 23.1 -62.7 138.0-141.3 34.9 138.2 28.5
66 66 E S S- 0 0 181 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.834 75.5 -29.5-126.8 -71.1 33.3 141.6 28.6
67 67 S + 0 0 90 17,-0.1 -1,-0.4 18,-0.0 2,-0.3 -0.974 40.2 175.5-149.4 157.8 33.2 144.2 25.8
68 68 C - 0 0 23 -2,-0.3 18,-0.1 29,-0.0 20,-0.1 -0.855 43.7 -80.0-154.8 154.1 35.3 145.4 22.9
69 69 V - 0 0 113 -2,-0.3 2,-0.2 16,-0.1 16,-0.1 -0.155 49.2-179.9 -66.1 151.4 34.6 148.0 20.3
70 70 F - 0 0 142 18,-0.1 15,-0.1 14,-0.0 -1,-0.1 -0.678 19.2-153.7-149.2 158.5 32.4 147.4 17.3
71 71 I - 0 0 118 -2,-0.2 2,-0.3 0, 0.0 16,-0.1 -0.846 46.7 -81.0-136.8 168.4 31.0 148.8 14.1
72 72 P - 0 0 119 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.671 64.3-137.0 -71.5 141.0 27.9 148.0 12.1
73 73 C > - 0 0 42 -2,-0.3 3,-0.5 1,-0.1 -3,-0.0 -0.867 35.1-166.3-122.6 136.7 29.0 145.0 10.1
74 74 I T 3 S+ 0 0 177 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.542 93.6 59.5 -91.3 -11.0 28.8 143.6 6.7
75 75 S T 3 S- 0 0 56 12,-0.1 3,-0.3 0, 0.0 -1,-0.2 0.256 120.6-100.5 -84.2 -1.4 30.0 140.2 7.6
76 76 S S X S- 0 0 100 -3,-0.5 3,-1.5 1,-0.2 -2,-0.1 0.861 80.5 -60.7 53.7 44.1 27.1 139.6 10.1
77 77 V G > S- 0 0 47 1,-0.3 3,-0.6 2,-0.1 -1,-0.2 0.617 85.0 -81.3 64.4 16.7 29.7 140.5 12.7
78 78 V G 3 - 0 0 66 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.649 66.4 -96.5 56.0 20.1 31.7 137.4 11.4
79 79 G G < S+ 0 0 66 -3,-1.5 2,-0.5 1,-0.2 -1,-0.2 0.606 72.5 144.8 63.1 39.5 29.7 135.0 13.4
80 80 C < - 0 0 37 6,-0.8 -1,-0.2 -3,-0.6 8,-0.1 -0.957 49.5-135.3-124.4 124.2 31.6 134.4 16.5
81 81 S S S+ 0 0 89 -2,-0.5 2,-1.4 1,-0.2 5,-0.1 0.213 82.5 103.0 -86.3 15.0 29.6 133.9 19.7
82 82 C - 0 0 20 4,-0.2 2,-1.4 3,-0.1 -1,-0.2 -0.797 67.6-169.0 -83.2 81.2 31.9 136.1 21.7
83 83 K + 0 0 157 -2,-1.4 -2,-0.1 1,-0.1 3,-0.1 -0.685 58.9 70.2 -83.2 72.0 29.1 138.4 21.2
84 84 N S S+ 0 0 89 -2,-1.4 2,-1.1 -15,-0.1 3,-0.2 0.079 123.4 12.0-125.5 -63.2 30.3 141.8 22.2
85 85 K S > S+ 0 0 18 1,-0.2 3,-0.8 -3,-0.1 -3,-0.1 -0.867 84.9 163.4 -75.8 76.7 32.7 142.6 19.4
86 86 V T 3 S+ 0 0 28 -2,-1.1 -6,-0.8 1,-0.2 -4,-0.2 0.723 73.4 51.9 -47.4 -34.4 31.0 139.7 18.1
87 87 C T 3 + 0 0 13 -3,-0.2 -1,-0.2 -16,-0.1 -10,-0.1 0.321 69.7 142.6 -92.2 -1.8 32.8 141.4 15.1
88 88 Y < - 0 0 83 -3,-0.8 2,-0.5 -8,-0.1 -18,-0.1 -0.227 37.6-152.2 -68.2 134.0 36.4 141.9 15.9
89 89 K - 0 0 179 25,-0.0 2,-0.2 1,-0.0 -1,-0.1 -0.927 30.4-135.8-107.0 126.6 38.6 141.3 12.9
90 90 N - 0 0 34 -2,-0.5 7,-0.1 1,-0.1 2,-0.1 -0.515 12.8-128.8-117.1 145.3 41.7 140.2 14.3
91 91 S - 0 0 52 5,-0.4 -1,-0.1 2,-0.2 5,-0.1 -0.216 49.8 -96.1 -73.8 165.5 45.4 140.6 14.0
92 92 L S S+ 0 0 71 -2,-0.1 2,-0.1 27,-0.0 22,-0.1 0.789 97.2 109.1 -59.1 -31.1 47.5 137.6 13.7
93 93 A > - 0 0 52 1,-0.1 3,-0.7 3,-0.1 -2,-0.2 -0.324 68.3-138.3 -60.5 134.7 47.9 137.9 17.5
94 94 L T 3 S+ 0 0 48 1,-0.2 -1,-0.1 -4,-0.1 4,-0.1 0.709 86.6 75.6 -66.1 -37.8 46.1 135.3 19.5
95 95 P T 3 S- 0 0 31 0, 0.0 2,-1.7 0, 0.0 -1,-0.2 0.515 95.6-129.9 -61.0 1.7 44.5 137.0 22.7
96 96 T S < S+ 0 0 19 -3,-0.7 -5,-0.4 -5,-0.1 2,-0.2 -0.421 93.1 33.6 77.4 -49.7 42.0 138.2 20.0
97 97 L S S- 0 0 42 -2,-1.7 -29,-0.0 3,-0.4 -7,-0.0 -0.440 122.1 -73.7-113.8-173.5 42.5 141.7 21.6
98 98 E S S- 0 0 190 -2,-0.2 -2,-0.1 1,-0.1 -4,-0.0 0.940 102.1 -32.3 -60.7 -43.8 45.9 142.8 23.0
99 99 K S S+ 0 0 173 -4,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.655 95.4 110.6-146.0 -27.8 46.1 140.7 26.3
100 100 D S S- 0 0 104 1,-0.1 -3,-0.4 3,-0.0 -35,-0.0 -0.222 76.3 -63.7 -67.1 156.7 42.9 140.1 28.1
101 101 V S S+ 0 0 98 -5,-0.1 2,-0.3 -38,-0.0 -1,-0.1 0.240 90.8 36.1 -90.1-179.3 41.6 136.6 28.2
102 102 I + 0 0 22 -3,-0.1 -6,-0.1 -37,-0.1 -40,-0.1 -0.797 19.6 166.5 68.7-134.5 40.5 134.1 25.6
103 103 T + 0 0 35 -2,-0.3 3,-0.5 -8,-0.2 2,-0.1 -0.910 62.6 135.7 99.3 -95.8 42.0 133.7 22.2
104 104 P > + 0 0 19 0, 0.0 3,-0.6 0, 0.0 -42,-0.1 -0.324 47.3 10.5 114.8-130.1 39.8 130.6 22.8
105 105 E T > S+ 0 0 75 1,-0.3 3,-0.8 -44,-0.2 4,-0.2 0.680 102.2 89.5 -61.1 -23.7 37.2 128.4 20.8
106 106 A T 3> + 0 0 25 -3,-0.5 4,-6.2 1,-0.3 5,-0.3 0.192 47.3 110.9 -82.2 11.9 38.1 130.2 17.6
107 107 L H <> S+ 0 0 30 -3,-0.6 4,-1.4 2,-0.2 -1,-0.3 0.913 84.7 41.1 -57.0 -44.8 40.9 127.9 16.5
108 108 E H <> S+ 0 0 119 -3,-0.8 4,-1.1 1,-0.2 -1,-0.2 0.982 125.6 40.7 -64.3 -42.9 39.0 126.5 13.5
109 109 A H > S+ 0 0 33 1,-0.3 4,-3.3 2,-0.2 -2,-0.2 0.717 103.5 63.3 -71.0 -35.0 37.8 130.0 12.9
110 110 V H X S+ 0 0 16 -4,-6.2 4,-2.6 1,-0.2 -1,-0.3 0.900 105.8 49.2 -61.2 -38.1 41.0 131.8 13.6
111 111 L H < S+ 0 0 15 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.933 112.1 47.5 -62.5 -43.7 42.2 129.8 10.6
112 112 K H < S+ 0 0 153 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.883 116.9 44.0 -62.2 -41.8 39.2 130.9 8.6
113 113 S H < S+ 0 0 41 -4,-3.3 2,-0.4 2,-0.1 -2,-0.2 0.864 90.6 83.7 -74.8 -39.5 39.6 134.6 9.6
114 114 N S < S- 0 0 8 -4,-2.6 -23,-0.1 -5,-0.2 -22,-0.0 -0.640 86.5-129.1 -77.9 130.6 43.2 135.1 9.3
115 115 G > - 0 0 47 -2,-0.4 4,-0.6 5,-0.0 -1,-0.1 -0.081 42.9 -24.6 -89.9 159.2 43.5 135.9 5.7
116 116 G T 4 S- 0 0 82 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.008 94.9 -50.8 62.7-144.9 45.4 134.7 2.7
117 117 A T > S+ 0 0 85 3,-0.1 4,-0.6 1,-0.0 -1,-0.2 0.713 111.5 74.3-123.2 -36.7 48.8 133.1 3.2
118 118 I T 4 S+ 0 0 136 2,-0.1 2,-0.2 3,-0.1 7,-0.1 0.789 110.1 50.7 -63.4 -25.5 51.5 134.8 5.4
119 119 V T < S+ 0 0 9 -4,-0.6 -8,-0.0 2,-0.2 -27,-0.0 -0.663 83.0 60.2-107.6 175.5 49.1 133.5 8.0
120 120 N T 4 S+ 0 0 46 -2,-0.2 -2,-0.1 7,-0.0 -1,-0.1 -0.608 109.7 76.2 75.2 -42.4 47.6 130.0 8.5
121 121 I S < S+ 0 0 53 -4,-0.6 6,-2.3 5,-0.1 3,-0.3 0.797 91.0 53.1 -47.9 -42.3 51.4 130.1 8.7
122 122 K + 0 0 35 4,-0.2 7,-1.4 1,-0.2 8,-0.4 0.634 19.0 121.9-118.4-123.3 52.2 131.5 12.1
123 123 T B S-B 128 0B 62 5,-0.2 5,-0.2 6,-0.1 -1,-0.2 -0.543 138.1 -15.7 60.9 -49.6 52.4 132.3 15.7
124 124 I S S- 0 0 103 3,-1.7 2,-0.3 -3,-0.3 5,-0.1 -0.678 112.8 -52.1-166.6 133.4 55.6 131.5 13.7
125 125 V S S+ 0 0 42 1,-0.2 2,-1.2 -2,-0.2 3,-0.1 -0.096 120.2 32.1 61.2 -96.2 56.4 129.9 10.2
126 126 S S S- 0 0 16 -2,-0.3 2,-1.1 24,-0.1 -4,-0.2 -0.449 129.1 -74.2 -95.5 70.9 54.6 126.4 9.8
127 127 N S S- 0 0 4 -6,-2.3 -3,-1.7 -2,-1.2 2,-0.6 -0.790 73.1-178.1 53.2-100.5 51.6 127.1 11.8
128 128 T B > +B 123 0B 15 -2,-1.1 4,-3.0 -5,-0.2 5,-0.4 -0.678 69.3 50.4 118.6 -62.7 53.8 126.8 15.0
129 129 I H > S+ 0 0 75 -7,-1.4 4,-0.6 -2,-0.6 -6,-0.1 0.987 119.7 38.7 -65.7 -44.0 51.3 127.3 17.8
130 130 F H 4 S+ 0 0 38 -8,-0.4 4,-0.2 1,-0.2 -1,-0.2 0.832 132.3 27.7 -65.4 -35.0 48.9 124.7 16.3
131 131 E H >4 S+ 0 0 14 -5,-0.1 3,-0.6 2,-0.1 5,-0.3 0.797 98.1 77.2-106.9 -46.5 51.8 122.4 15.2
132 132 E H 3X S+ 0 0 99 -4,-3.0 4,-2.5 1,-0.3 5,-0.1 0.803 97.1 46.6 -59.2 -41.5 54.9 122.8 17.4
133 133 A H 3X S+ 0 0 41 -4,-0.6 4,-1.9 -5,-0.4 -1,-0.3 0.905 111.0 54.2 -63.0 -41.1 53.8 120.8 20.4
134 134 L H <> S+ 0 0 33 -3,-0.6 4,-1.2 -4,-0.2 -2,-0.2 0.920 114.3 40.4 -56.8 -51.2 52.5 118.0 18.2
135 135 P H 4 S+ 0 0 17 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.829 109.4 61.1 -69.1 -29.8 56.0 117.8 16.4
136 136 N H < S+ 0 0 92 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.950 106.6 43.9 -61.5 -46.2 57.9 118.2 19.7
137 137 N H < S+ 0 0 46 -4,-1.9 2,-0.6 -5,-0.1 -1,-0.2 0.757 99.3 87.9 -65.8 -30.2 56.4 115.1 21.2
138 138 A < - 0 0 19 -4,-1.2 3,-0.1 1,-0.2 5,-0.1 -0.708 49.8-178.0 -82.7 115.1 56.9 113.2 18.0
139 139 N S S+ 0 0 118 -2,-0.6 -1,-0.2 1,-0.2 18,-0.1 0.893 84.4 56.2 -75.7 -43.0 60.2 111.5 17.6
140 140 H S S+ 0 0 82 14,-0.1 14,-2.3 16,-0.1 2,-0.3 0.630 106.1 72.5 -64.2 -12.2 59.6 110.0 14.1
141 141 G E S-C 153 0C 5 12,-0.2 2,-0.4 -6,-0.2 12,-0.2 -0.796 79.4-136.3-100.9 144.5 58.9 113.6 13.3
142 142 L E -C 152 0C 7 10,-2.8 10,-1.2 -2,-0.3 3,-0.2 -0.939 15.1-118.4-119.1 134.2 61.4 116.4 12.9
143 143 G - 0 0 9 -2,-0.4 9,-0.1 1,-0.2 31,-0.1 0.052 59.9 -47.8 -64.3 164.8 61.4 120.0 14.2
144 144 G + 0 0 70 7,-0.1 2,-0.4 -18,-0.0 -1,-0.2 -0.061 35.7 176.1 -61.8 130.7 61.5 122.9 11.8
145 145 T - 0 0 4 5,-0.4 3,-0.4 -3,-0.2 5,-0.3 -0.922 49.6-136.7 -87.5 137.0 63.8 123.4 9.0
146 146 I S S+ 0 0 107 -2,-0.4 3,-0.2 1,-0.2 21,-0.1 -0.596 75.3 39.1-133.7 162.0 62.0 126.6 8.0
147 147 P S S+ 0 0 130 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.789 93.1 117.1 17.1 42.5 60.7 128.5 4.9
148 148 C - 0 0 4 -3,-0.4 18,-0.1 2,-0.2 -22,-0.0 -0.851 65.7-158.3 -81.1 129.1 60.1 124.9 4.5
149 149 G + 0 0 52 -2,-0.4 -137,-0.3 -3,-0.2 2,-0.3 0.014 68.5 87.5 -84.2 15.7 56.4 125.1 4.4
150 150 E S S- 0 0 67 -140,-0.3 2,-0.4 -5,-0.3 -5,-0.4 -0.848 71.2-132.4-136.6 157.5 57.0 121.4 5.5
151 151 S B -A 9 0A 5 -142,-2.9 2,-1.6 -2,-0.3 -142,-1.5 -0.880 25.8-129.4-107.5 134.0 57.5 118.9 8.3
152 152 C E +C 142 0C 1 -10,-1.2 -10,-2.8 -2,-0.4 2,-0.6 -0.712 42.9 175.2 -86.0 97.2 60.1 116.3 8.1
153 153 V E +C 141 0C 33 -2,-1.6 -12,-0.2 -12,-0.2 -147,-0.1 -0.924 16.2 113.8-115.4 124.5 57.8 113.5 8.9
154 154 F - 0 0 22 -14,-2.3 -13,-0.2 -2,-0.6 -14,-0.1 0.131 53.7 -51.2-137.7-101.7 59.1 110.0 8.8
155 155 I S S- 0 0 9 -15,-0.3 2,-2.6 -153,-0.2 -1,-0.2 -0.597 79.3 -38.6-162.9 168.6 60.0 106.8 10.7
156 156 P S S- 0 0 108 0, 0.0 -16,-0.1 0, 0.0 -153,-0.1 -0.369 88.4 -83.6 -79.5 73.8 62.0 105.8 13.8
157 157 C + 0 0 33 -2,-2.6 2,-0.5 1,-0.2 -155,-0.1 0.721 53.7 164.6 60.3 56.6 65.0 108.0 13.7
158 158 L - 0 0 84 2,-0.3 -1,-0.2 -157,-0.2 -3,-0.1 -0.988 42.2-133.1-103.2 124.1 67.9 107.0 11.6
159 159 T S S+ 0 0 79 -2,-0.5 3,-0.3 12,-0.1 2,-0.2 0.532 87.4 68.8 -71.1 -9.2 69.8 110.2 11.4
160 160 S S S+ 0 0 56 1,-0.2 -2,-0.3 11,-0.1 12,-0.1 -0.465 87.1 36.0 -80.7 165.0 70.1 109.5 7.6
161 161 A S S+ 0 0 49 1,-0.2 -1,-0.2 -2,-0.2 -3,-0.1 0.890 79.5 128.8 54.8 43.1 67.5 109.5 4.9
162 162 I + 0 0 2 -3,-0.3 10,-0.2 8,-0.1 -1,-0.2 0.101 33.3 140.4-104.1 11.9 66.0 112.4 6.9
163 163 G - 0 0 30 1,-0.1 8,-0.1 8,-0.1 4,-0.1 -0.347 34.8-176.3 -96.4 144.7 65.8 114.5 3.9
164 164 C - 0 0 18 2,-0.6 -156,-0.2 6,-0.3 -1,-0.1 0.763 45.2-114.0 -90.2 -23.8 63.1 116.9 3.0
165 165 S S S+ 0 0 123 1,-0.3 2,-0.3 -17,-0.0 -2,-0.1 0.689 95.8 90.9 56.4 35.7 63.9 118.3 -0.3
166 166 C - 0 0 19 3,-0.2 -2,-0.6 4,-0.1 -1,-0.3 -0.927 64.3-166.1-137.7 157.6 64.2 121.6 1.5
167 167 K + 0 0 183 -2,-0.3 3,-0.1 1,-0.1 -21,-0.0 -0.888 58.3 134.8-130.8 156.7 67.5 122.7 2.9
168 168 S S S- 0 0 75 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 -0.163 106.1 -0.6-118.5 -5.1 69.8 124.7 4.9
169 169 K S S- 0 0 46 -3,-0.2 -1,-0.2 1,-0.1 -3,-0.2 -0.756 72.8-109.3-174.7 175.4 71.2 121.4 5.7
170 170 V S S- 0 0 105 1,-0.3 2,-0.5 -2,-0.2 -6,-0.3 0.901 76.9 -1.5-116.6 -75.0 71.1 117.7 5.2
171 171 C + 0 0 26 -8,-0.1 -1,-0.3 -10,-0.1 2,-0.3 -0.989 60.6 163.4-128.9 140.5 70.0 115.3 7.8
172 172 Y - 0 0 8 -2,-0.5 5,-0.1 -10,-0.2 3,-0.1 -0.983 29.5-169.1-146.8 152.3 69.0 116.1 11.3
173 173 K - 0 0 55 3,-1.1 2,-1.2 -2,-0.3 4,-0.1 0.218 50.9-119.3-110.3 7.4 67.2 114.3 14.1
174 174 N S S+ 0 0 71 2,-0.3 -32,-0.1 4,-0.1 -30,-0.0 -0.676 104.9 76.2 73.6 -62.7 67.0 117.4 16.1
175 175 S S S+ 0 0 86 -2,-1.2 2,-0.3 1,-0.1 -1,-0.1 0.204 100.3 31.5 -99.7 4.7 69.0 115.7 18.6
176 176 L S S- 0 0 110 -17,-0.0 -3,-1.1 2,-0.0 2,-0.5 -0.887 99.3-142.6-108.0 118.1 72.3 115.7 17.1
177 177 A - 0 0 86 -2,-0.3 2,-0.3 -5,-0.1 -2,-0.1 -0.727 21.4-169.6 -90.8 134.5 71.8 118.9 15.4
178 178 L 0 0 58 -2,-0.5 -4,-0.1 -7,-0.0 -9,-0.1 -0.912 360.0 360.0-128.9 142.8 73.4 119.0 12.1
179 179 N 0 0 149 -2,-0.3 -10,-0.1 -10,-0.1 -8,-0.0 -0.818 360.0 360.0 173.3 360.0 73.9 121.8 9.7