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 .
176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9254.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
77 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
14 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.6 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 .
1 0.6 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 .
13 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.7 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 1 0 0 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A 0 0 0 0, 0.0 3,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0-145.4 -16.5 14.6 -3.3
2 2 L - 0 0 0 1,-0.2 5,-0.3 7,-0.1 3,-0.3 -0.015 360.0 -3.2 -93.0-167.3 -14.2 12.2 -5.0
3 3 I S >> S- 0 0 6 137,-0.3 4,-1.5 1,-0.2 3,-1.4 0.490 81.9-122.4 -51.2 123.7 -14.1 8.5 -4.9
4 4 C B 34 S+a 7 0A 4 1,-0.3 -1,-0.2 -3,-0.2 4,-0.2 -0.453 89.6 20.3 -77.7 112.9 -16.7 7.7 -2.5
5 5 A T 34 S+ 0 0 64 2,-1.5 -1,-0.3 -2,-0.5 -2,-0.1 0.791 104.6 71.0 76.8 48.1 -15.1 5.7 0.3
6 6 L T <4 S- 0 0 48 -3,-1.4 2,-0.3 1,-0.4 -2,-0.2 0.222 130.4 -57.1 -64.9 -48.4 -11.5 6.4 0.2
7 7 G B < -a 4 0A 0 -4,-1.5 -2,-1.5 -5,-0.3 -1,-0.4 -0.845 43.5-129.9-170.5 173.8 -13.2 9.6 1.4
8 8 I S S- 0 0 15 -2,-0.3 2,-3.6 -4,-0.2 95,-0.1 -0.880 97.1 -2.8-154.7 148.0 -15.8 12.4 0.7
9 9 N S > S+ 0 0 34 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 -0.171 140.7 56.1 41.3 -39.7 -14.7 16.1 1.1
10 10 S H > S+ 0 0 30 -2,-3.6 4,-1.4 2,-0.2 -1,-0.2 0.937 100.6 47.4 -76.2 -52.0 -11.5 14.5 2.2
11 11 V H 4>S+ 0 0 0 -9,-0.2 5,-0.8 1,-0.1 6,-0.3 0.419 122.4 43.6 -80.1 12.0 -10.5 12.2 -0.7
12 12 L I 4>S+ 0 0 0 -10,-0.2 5,-0.7 4,-0.2 -2,-0.2 0.679 100.4 56.0 -93.8 -57.9 -11.1 15.0 -2.7
13 13 R I <5S- 0 0 8 -4,-2.2 -3,-0.1 4,-0.1 -2,-0.1 0.801 134.5 -5.6 -47.2 -27.7 -9.8 18.2 -1.2
14 14 C I ><5S+ 0 0 14 -4,-1.4 3,-6.0 -5,-0.2 2,-0.2 -0.089 117.7 40.1-133.6-127.2 -6.7 15.9 -1.4
15 15 V I 3 5S+ 0 0 12 1,-0.4 -4,-0.1 2,-0.3 4,-0.1 0.179 123.5 34.8 -60.3 -30.3 -5.5 12.5 -2.2
16 16 L I 3 -B 22 0B 27 3,-1.1 3,-3.2 -4,-0.1 2,-0.1 -0.962 46.4 -82.2-167.1 150.4 -1.1 17.2 -3.5
20 20 R T 3 S+ 0 0 121 7,-0.8 3,-0.4 1,-0.3 -1,-0.0 0.082 117.8 11.9 -54.3 -44.5 0.7 20.4 -3.4
21 21 R T 3 S+ 0 0 169 1,-0.3 2,-0.7 -2,-0.1 -1,-0.3 0.670 124.4 60.0 -96.3 -11.2 3.6 20.2 -5.8
22 22 F B < S+B 19 0B 89 -3,-3.2 -3,-1.1 1,-0.2 -1,-0.3 -0.479 101.3 72.4 -96.0 63.0 2.4 17.0 -7.3
23 23 T - 0 0 7 -2,-0.7 -1,-0.2 -3,-0.4 -3,-0.1 -0.458 64.9-170.9-176.5 77.9 -0.5 19.5 -8.0
24 24 P S S+ 0 0 131 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 0.772 95.2 46.4 -58.8 -29.5 0.6 21.8 -10.7
25 25 N S S- 0 0 68 -3,-0.0 2,-0.4 2,-0.0 17,-0.0 -0.986 112.9-116.2-104.8 125.4 -2.7 23.4 -9.6
26 26 E + 0 0 74 -2,-0.5 19,-0.2 16,-0.1 -7,-0.1 -0.616 46.1 162.9-103.3 124.5 -2.5 23.4 -5.8
27 27 D - 0 0 0 -2,-0.4 -7,-0.8 -9,-0.2 2,-0.3 -0.819 30.9-160.9 -66.5 127.2 -4.4 21.8 -3.0
28 28 P - 0 0 24 0, 0.0 2,-0.9 0, 0.0 14,-0.1 -0.891 27.5-102.3 -88.7 160.0 -2.0 22.2 -0.1
29 29 V + 0 0 94 -2,-0.3 2,-0.3 2,-0.0 -15,-0.0 -0.722 63.2 133.0 -91.8 113.9 -2.6 20.0 2.9
30 30 D - 0 0 27 -2,-0.9 8,-0.4 4,-0.1 2,-0.3 -0.938 32.8-146.0-154.8 157.5 -4.3 21.9 5.8
31 31 T + 0 0 76 -2,-0.3 -2,-0.0 6,-0.2 4,-0.0 -0.849 39.1 144.2-127.3 135.8 -7.2 21.0 8.1
32 32 N S S- 0 0 105 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.266 118.3 -14.9-118.8 -74.2 -10.2 22.1 10.1
33 33 A S S- 0 0 94 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.545 117.6-118.4 -89.4 26.5 -12.8 19.4 9.8
34 34 N S S+ 0 0 66 1,-0.3 -4,-0.1 2,-0.1 0, 0.0 0.390 96.9 62.6 71.2 6.1 -10.0 19.3 7.4
35 35 V S > S+ 0 0 21 3,-0.1 4,-3.2 -22,-0.1 -1,-0.3 0.517 90.6 58.8-129.8 -29.0 -11.7 19.6 4.3
36 36 A H > S+ 0 0 30 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.892 106.6 51.7 -63.0 -40.6 -13.4 23.0 4.4
37 37 K H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.948 113.3 44.2 -62.4 -44.8 -10.1 24.7 4.9
38 38 G H > S+ 0 0 1 -8,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.927 117.8 45.4 -64.2 -44.0 -8.6 22.8 1.9
39 39 I H X S+ 0 0 13 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.885 108.9 51.4 -74.7 -34.8 -11.6 23.5 -0.3
40 40 K H < S+ 0 0 149 -4,-3.0 3,-0.2 -5,-0.2 -1,-0.2 0.929 115.0 47.0 -61.4 -43.3 -12.2 27.1 0.5
41 41 K H < S+ 0 0 118 -4,-2.0 -2,-0.2 -5,-0.3 4,-0.2 0.881 100.6 60.8 -67.0 -39.9 -8.5 27.7 -0.3
42 42 R H >< S+ 0 0 1 -4,-2.5 3,-7.1 4,-0.2 -1,-0.2 0.833 71.8 122.2 -57.6 -32.8 -8.3 25.8 -3.6
43 43 A T 3< + 0 0 40 -4,-1.2 3,-0.3 3,-0.7 4,-0.0 -0.227 69.2 55.0 -52.1 129.6 -11.0 28.1 -5.1
44 44 L T 3 S+ 0 0 196 1,-1.8 -1,-0.4 -19,-0.0 2,-0.2 -0.739 129.3 28.5 86.3 -52.3 -9.0 29.4 -8.0
45 45 K S < S- 0 0 16 -3,-7.1 -1,-1.8 -4,-0.2 2,-0.2 0.047 125.6-110.0 -88.3-132.9 -9.1 25.7 -8.0
46 46 V - 0 0 20 -3,-0.3 -3,-0.7 -2,-0.2 -4,-0.2 -0.503 11.8-106.8-143.1-167.8 -12.4 24.9 -6.3
47 47 I - 0 0 78 -5,-0.2 2,-0.3 -2,-0.2 -7,-0.1 -0.901 20.9-169.6-137.2 160.7 -14.9 23.7 -3.7
48 48 P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -9,-0.1 -0.972 6.8-164.7-150.9 140.1 -17.2 20.5 -3.4
49 49 V - 0 0 80 -2,-0.3 9,-1.4 7,-0.1 2,-0.1 -0.975 34.8-110.9-137.4 130.6 -20.0 19.7 -1.0
50 50 D S S+ 0 0 40 -2,-0.4 9,-0.2 7,-0.1 7,-0.1 -0.268 70.2 109.3 -92.2 137.8 -21.1 16.0 -1.0
51 51 C > - 0 0 22 7,-0.4 3,-1.5 5,-0.2 5,-0.3 -0.204 59.9-152.4-156.8 93.0 -23.6 13.5 -1.7
52 52 P T 3 S+ 0 0 4 0, 0.0 3,-0.1 0, 0.0 7,-0.1 0.248 70.7 22.0 -93.5 -9.2 -21.6 12.1 -4.4
53 53 T T 3 S+ 0 0 24 37,-0.1 6,-0.1 32,-0.1 32,-0.1 -0.041 101.8 96.9-112.2 21.2 -23.5 10.2 -7.5
54 54 C S < S- 0 0 52 -3,-1.5 6,-0.1 4,-0.1 -1,-0.1 0.099 91.8-128.8-110.1 21.9 -26.4 12.2 -6.4
55 55 R + 0 0 143 4,-0.4 2,-0.2 1,-0.2 5,-0.1 0.688 57.7 139.6 59.3 39.6 -26.0 14.9 -8.9
56 56 Q S > S- 0 0 112 -5,-0.3 4,-1.8 2,-0.1 -1,-0.2 -0.567 73.7 -54.1-116.5-172.3 -26.2 17.8 -6.4
57 57 S T 4 S+ 0 0 87 -2,-0.2 2,-0.3 2,-0.2 -7,-0.1 0.677 133.4 12.9 -61.5 -37.1 -24.3 20.9 -6.0
58 58 L T 4 S+ 0 0 11 -9,-1.4 -7,-0.4 2,-0.2 -2,-0.1 -0.997 111.7 62.3-136.5 160.4 -21.1 19.0 -6.1
59 59 L T 4 S+ 0 0 0 -2,-0.3 -4,-0.4 -9,-0.2 -2,-0.2 -0.383 133.6 30.3 73.1 -23.1 -21.0 15.3 -7.1
60 60 E < + 0 0 10 -4,-1.8 2,-0.8 -6,-0.1 -2,-0.2 -0.217 53.4 150.5-149.8 88.0 -22.2 17.7 -9.9
61 61 H S S- 0 0 100 16,-0.2 2,-0.2 17,-0.1 -2,-0.1 -0.999 84.3-106.3 -79.9 119.6 -21.0 21.2 -10.1
62 62 Q S S+ 0 0 101 -2,-0.8 21,-0.2 -7,-0.1 22,-0.1 -0.430 75.4 69.3-118.2 132.7 -21.8 19.9 -13.4
63 63 T > - 0 0 62 20,-0.5 3,-1.0 19,-0.2 4,-0.4 -0.220 53.6-116.5-172.5 167.6 -21.4 18.6 -16.8
64 64 P T 3 S+ 0 0 74 0, 0.0 20,-0.1 0, 0.0 2,-0.1 0.844 113.4 25.5 -61.7 -27.4 -20.0 15.2 -18.3
65 65 A T 3 S+ 0 0 74 2,-0.2 -3,-0.1 1,-0.1 11,-0.0 -0.613 82.1 90.9-148.2 83.1 -17.4 17.2 -19.8
66 66 N S < S+ 0 0 47 -3,-1.0 -1,-0.1 -2,-0.1 13,-0.1 -0.063 88.6 79.2 -93.9 3.3 -16.4 20.5 -18.3
67 67 G S S- 0 0 0 -4,-0.4 -2,-0.2 11,-0.1 12,-0.1 0.751 86.7-160.0 -61.1 -38.8 -14.3 17.7 -16.8
68 68 S - 0 0 58 1,-0.1 4,-0.5 8,-0.1 -3,-0.1 0.924 15.2-143.1 54.0 62.3 -12.3 17.8 -19.9
69 69 R + 0 0 80 2,-0.1 2,-0.4 5,-0.0 75,-0.2 0.565 68.8 41.5 -54.1 -46.8 -11.0 14.4 -19.4
70 70 R S S+ 0 0 142 1,-0.1 2,-0.4 74,-0.0 3,-0.1 -0.918 113.7 33.7-131.4 134.6 -7.6 14.0 -20.3
71 71 G S S+ 0 0 62 -2,-0.4 -2,-0.1 1,-0.0 -1,-0.1 -0.900 112.0 59.9 90.8-130.5 -5.4 16.7 -19.5
72 72 D - 0 0 88 -4,-0.5 72,-0.1 -2,-0.4 4,-0.0 0.155 59.8-166.6 -61.2 142.5 -7.1 17.7 -16.4
73 73 D S S- 0 0 79 -56,-0.1 71,-0.2 -3,-0.1 -1,-0.1 0.965 79.4 -19.3-100.2 -49.1 -7.5 15.5 -13.3
74 74 V S >> S+ 0 0 6 -57,-0.2 3,-1.4 4,-0.1 2,-1.3 0.183 105.6 111.2-135.4 6.0 -9.8 16.8 -10.8
75 75 A T 34 + 0 0 25 1,-0.2 -3,-0.1 2,-0.2 -30,-0.0 -0.798 55.4 71.2 -81.6 101.3 -9.7 20.3 -12.1
76 76 T T 34 S- 0 0 29 -2,-1.3 -1,-0.2 -15,-0.1 -8,-0.1 -0.254 138.6 -73.5-116.8 5.8 -13.0 20.9 -13.5
77 77 M T <4 S- 0 0 17 -3,-1.4 6,-0.3 -10,-0.1 -2,-0.2 0.458 110.3 -9.9 80.2 103.5 -13.6 20.8 -9.9
78 78 A S >X S- 0 0 0 -4,-1.0 4,-1.2 1,-0.2 3,-1.2 0.867 98.3-126.0 52.5 60.9 -13.4 17.2 -8.6
79 79 R T 34 S- 0 0 1 1,-0.3 -1,-0.2 2,-0.2 -4,-0.1 0.164 70.3 -14.0 -60.6 130.6 -13.3 15.6 -12.1
80 80 F T 34 S+ 0 0 9 1,-0.3 -1,-0.3 -17,-0.2 5,-0.1 0.604 131.5 67.0 60.3 -7.0 -15.8 12.9 -13.3
81 81 L T <4 S+ 0 0 0 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.2 0.360 118.2 21.4-104.4 1.3 -16.7 12.4 -9.8
82 82 L S < S+ 0 0 0 -4,-1.2 -3,-0.2 3,-0.2 -19,-0.2 0.664 132.7 44.5-105.0 -44.0 -18.2 15.7 -9.7
83 83 A S S- 0 0 0 -5,-0.4 -20,-0.5 -6,-0.3 -18,-0.1 0.926 150.1 -35.9 -64.0 -46.0 -18.6 15.9 -13.5
84 84 T S S- 0 0 18 1,-0.2 2,-0.2 -20,-0.1 -29,-0.2 0.040 83.4-128.0-117.7-113.3 -20.0 12.3 -13.9
85 85 Q - 0 0 11 -5,-0.1 -1,-0.2 -2,-0.1 -3,-0.2 -0.591 64.0 -49.7-140.9-125.0 -18.2 10.0 -11.3
86 86 A S S- 0 0 5 1,-0.3 3,-0.4 -2,-0.2 -5,-0.1 0.718 102.9-142.5 -66.3 -33.0 -16.5 6.8 -12.1
87 87 T > - 0 0 37 1,-0.3 4,-1.8 -7,-0.1 -1,-0.3 -0.906 60.1 -0.6 136.9-114.7 -20.0 7.2 -13.4
88 88 P H > S+ 0 0 110 0, 0.0 4,-3.1 0, 0.0 -1,-0.3 0.908 136.8 58.2 -61.5 -26.9 -22.5 4.3 -13.5
89 89 T H > S+ 0 0 62 -3,-0.4 4,-2.8 2,-0.2 5,-0.3 0.934 102.4 47.2 -64.7 -43.9 -19.5 2.4 -12.1
90 90 I H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.915 114.9 48.9 -59.9 -42.9 -19.0 4.4 -9.0
91 91 S H X>S+ 0 0 41 -4,-1.8 4,-1.4 1,-0.2 5,-0.6 0.960 114.7 44.8 -62.4 -47.6 -22.7 4.2 -8.3
92 92 A H <5S+ 0 0 67 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.918 121.9 33.3 -62.5 -45.5 -22.8 0.5 -8.8
93 93 T H <5S+ 0 0 95 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.578 112.6 54.6 -98.7 -15.9 -19.7 -0.5 -6.9
94 94 D H <5S- 0 0 49 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.717 96.8-166.1 -70.6 -28.6 -19.7 2.1 -4.1
95 95 A T <5 + 0 0 73 -4,-1.4 -3,-0.2 -5,-0.4 -2,-0.1 0.690 27.6 147.5 67.9 31.4 -23.0 0.3 -4.2
96 96 N < - 0 0 20 -5,-0.6 2,-0.7 2,-0.1 -1,-0.2 -0.887 54.4-173.3-118.2 122.9 -24.6 2.9 -1.9
97 97 P + 0 0 144 0, 0.0 2,-0.3 0, 0.0 -6,-0.0 -0.994 46.4 162.8 -72.9 120.2 -27.6 4.6 -1.2
98 98 R + 0 0 62 -2,-0.7 3,-0.1 1,-0.1 -2,-0.1 -0.974 31.7 162.6-129.2 128.9 -25.9 6.9 1.3
99 99 T S S+ 0 0 134 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.614 77.2 52.7 -99.6 -14.6 -27.0 10.2 2.8
100 100 L S S- 0 0 142 2,-0.1 2,-0.6 -49,-0.0 -1,-0.2 -0.980 77.7-144.4-121.0 131.1 -24.5 10.2 5.7
101 101 G + 0 0 41 -2,-0.4 2,-0.6 -3,-0.1 -93,-0.1 -0.907 19.7 179.5 -97.6 124.2 -20.8 9.7 5.1
102 102 D + 0 0 133 -2,-0.6 -2,-0.1 1,-0.1 3,-0.0 -0.999 11.9 173.2 -94.7 109.5 -18.5 7.8 7.4
103 103 S + 0 0 37 -2,-0.6 2,-0.6 -95,-0.1 -1,-0.1 0.449 58.2 79.0 -87.7 -5.8 -15.5 8.3 5.5
104 104 V + 0 0 100 1,-0.1 -1,-0.1 -97,-0.0 -97,-0.1 -0.954 59.3 173.3-117.9 119.9 -13.5 6.8 8.1
105 105 S + 0 0 97 -2,-0.6 2,-0.3 -99,-0.2 -1,-0.1 0.636 44.2 46.9-101.3 -36.4 -13.8 3.2 8.0
106 106 N - 0 0 73 1,-0.1 4,-0.1 2,-0.0 3,-0.0 -0.836 65.8-128.4-129.5 150.1 -11.6 1.1 10.2
107 107 N S S+ 0 0 184 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.902 103.9 52.3 -62.9 -39.4 -10.8 1.4 14.0
108 108 K S S- 0 0 165 -3,-0.1 -1,-0.1 3,-0.0 2,-0.1 -0.882 91.9-125.7-108.3 128.7 -7.2 1.2 12.9
109 109 N - 0 0 126 -2,-0.5 2,-0.7 1,-0.1 -2,-0.1 -0.429 28.2-119.1 -65.6 141.1 -5.7 3.5 10.3
110 110 I - 0 0 73 66,-0.2 65,-0.7 -2,-0.1 66,-0.2 -0.804 34.7-117.3 -94.4 120.9 -4.1 1.6 7.5
111 111 A - 0 0 75 -2,-0.7 -1,-0.1 1,-0.1 63,-0.1 -0.188 27.3-105.5 -62.1 142.0 -0.5 2.6 7.4
112 112 S - 0 0 72 60,-0.1 2,-0.2 1,-0.1 60,-0.2 -0.372 38.4-114.5 -65.3 145.7 1.0 4.3 4.4
113 113 M - 0 0 9 58,-1.1 -1,-0.1 1,-0.1 2,-0.1 -0.532 27.7-101.6 -76.6 141.2 3.1 2.3 2.3
114 114 D >> - 0 0 93 -2,-0.2 4,-1.4 1,-0.2 3,-0.5 -0.429 23.5-127.0 -59.0 141.9 6.8 2.8 1.8
115 115 T H 3> S+ 0 0 54 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.746 114.3 68.5 -58.2 -25.1 7.4 4.5 -1.5
116 116 H H 3> S+ 0 0 130 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.913 97.0 47.8 -61.0 -43.9 9.7 1.3 -1.6
117 117 M H <> S+ 0 0 68 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.919 112.4 49.2 -61.8 -43.9 6.7 -1.0 -1.8
118 118 V H < S+ 0 0 2 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.913 114.4 44.5 -61.8 -45.8 5.2 1.0 -4.5
119 119 I H < S+ 0 0 88 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.911 113.7 47.8 -66.6 -42.0 8.3 1.1 -6.4
120 120 I H < S+ 0 0 134 -4,-2.7 2,-0.3 -5,-0.2 -2,-0.2 0.898 92.0 87.1 -62.9 -42.4 9.2 -2.6 -6.0
121 121 L S < S- 0 0 54 -4,-2.9 34,-0.0 -5,-0.2 0, 0.0 -0.568 100.9 -98.4 -73.4 133.6 5.6 -3.6 -6.9
122 122 A - 0 0 58 -2,-0.3 32,-1.2 1,-0.2 2,-0.4 0.288 27.8-108.5 -93.6-179.5 6.2 -3.7 -10.5
123 123 A E -C 153 0C 66 30,-0.2 2,-0.4 -3,-0.1 30,-0.2 -0.784 20.6-173.1-111.6 136.5 5.7 -1.5 -13.5
124 124 L E -C 152 0C 55 28,-3.4 28,-2.4 -2,-0.4 2,-0.7 -0.932 17.0-147.6-111.3 138.5 3.2 -1.9 -16.1
125 125 L E -C 151 0C 133 -2,-0.4 2,-0.5 26,-0.2 26,-0.2 -0.949 27.5-124.5-107.9 123.2 3.6 0.5 -19.0
126 126 C E -C 150 0C 0 24,-2.6 24,-0.8 -2,-0.7 21,-0.1 -0.559 30.4-159.1 -81.8 119.4 0.0 0.9 -20.1
127 127 S - 0 0 36 -2,-0.5 22,-0.1 22,-0.1 23,-0.1 -0.282 32.9-108.2 -85.0 169.0 0.0 0.1 -23.7
128 128 Y S S+ 0 0 158 20,-0.2 3,-0.2 1,-0.2 -1,-0.1 0.883 123.4 61.9 -62.2 -40.2 -2.7 1.2 -26.1
129 129 S S S+ 0 0 97 1,-0.2 2,-1.8 19,-0.1 3,-0.2 0.952 98.3 64.0 -47.5 -57.7 -3.7 -2.5 -26.1
130 130 P + 0 0 43 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.495 46.9 151.3 -81.5 74.4 -4.4 -2.1 -22.2
131 131 E S S+ 0 0 102 -2,-1.8 15,-0.8 1,-0.2 2,-0.4 0.868 79.0 38.2 -64.9 -36.2 -7.1 0.3 -21.7
132 132 L - 0 0 92 -3,-0.2 -1,-0.2 1,-0.2 5,-0.2 -0.967 68.1-166.6-117.1 138.0 -7.9 -1.6 -18.6
133 133 K S S- 0 0 38 3,-0.5 -1,-0.2 -2,-0.4 4,-0.1 0.855 74.4 -46.6 -91.8 -90.9 -5.3 -3.1 -16.4
134 134 M S S+ 0 0 105 2,-0.1 2,-0.2 27,-0.1 3,-0.1 0.324 131.3 48.9-110.9 13.1 -6.8 -5.6 -13.8
135 135 K S S- 0 0 70 1,-0.3 2,-0.1 26,-0.1 4,-0.1 -0.405 109.5 -51.0-137.4 179.8 -9.6 -3.0 -13.1
136 136 A S S- 0 0 32 -2,-0.2 -3,-0.5 -4,-0.1 -1,-0.3 -0.310 70.8 -95.0 -59.3 158.0 -12.1 -0.7 -15.0
137 137 T S S+ 0 0 54 -5,-0.2 9,-2.8 8,-0.1 -1,-0.1 0.680 104.1 92.5 -63.2 -17.6 -10.3 1.3 -17.6
138 138 E E -E 145 0D 21 7,-0.2 2,-0.5 -6,-0.1 7,-0.2 -0.202 69.2-145.5 -70.2 151.3 -10.2 3.9 -15.0
139 139 C E >> -E 143 0D 1 5,-2.0 4,-3.7 4,-1.3 3,-1.5 -0.880 12.7-156.6-119.7 104.7 -7.7 4.9 -12.3
140 140 L T 34 S+ 0 0 42 -2,-0.5 -137,-0.3 1,-0.3 -1,-0.2 0.848 91.4 55.5 -56.4 -37.1 -9.6 6.0 -9.3
141 141 I T 34 S+ 0 0 6 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.849 125.3 24.5 -62.6 -32.5 -6.8 8.1 -8.0
142 142 C T <4 S- 0 0 13 -3,-1.5 2,-1.8 2,-0.2 -2,-0.2 0.615 96.3-147.2 -88.3 -18.3 -6.5 9.9 -11.2
143 143 L E < +E 139 0D 5 -4,-3.7 -4,-1.3 1,-0.2 -1,-0.1 -0.610 65.8 88.4 81.4 -69.9 -10.2 9.3 -12.2
144 144 G E S- 0 0D 3 -2,-1.8 -5,-2.0 -71,-0.2 -1,-0.2 0.292 78.5 -70.4 -74.0-163.3 -9.4 9.1 -15.9
145 145 D E -E 138 0D 47 -7,-0.2 -7,-0.2 1,-0.1 -1,-0.1 -0.500 33.3-105.8-112.4 146.0 -8.4 6.4 -18.2
146 146 F + 0 0 8 -9,-2.8 2,-0.2 -15,-0.8 -1,-0.1 -0.329 49.3 162.0 -70.6 144.6 -5.5 4.1 -19.1
147 147 V > - 0 0 26 -21,-0.1 3,-1.2 3,-0.1 -21,-0.1 -0.833 43.3 -55.3-166.9-179.4 -3.6 4.8 -22.2
148 148 E T 3 S+ 0 0 124 1,-0.3 -20,-0.2 -2,-0.2 -19,-0.1 0.672 117.5 7.6 -60.1 -41.5 -0.7 4.6 -24.5
149 149 G T 3 S+ 0 0 69 -22,-0.1 2,-0.4 -21,-0.1 -1,-0.3 -0.409 88.5 119.1-147.8 62.6 2.1 5.6 -22.5
150 150 E E < -C 126 0C 39 -3,-1.2 -24,-2.6 -24,-0.8 2,-0.5 -0.977 62.3-116.3-123.7 130.8 1.2 6.1 -18.9
151 151 T E -C 125 0C 42 -2,-0.4 13,-3.4 -26,-0.2 14,-0.5 -0.649 32.4-177.4 -84.3 129.5 2.8 4.0 -16.2
152 152 V E -CD 124 163C 0 -28,-2.4 -28,-3.4 -2,-0.5 2,-0.3 -0.775 2.2-171.8-115.7 151.4 0.6 1.8 -14.3
153 153 R E -CD 123 162C 47 9,-2.3 9,-2.3 -2,-0.3 2,-0.4 -0.958 22.4-118.6-144.0 161.5 1.6 -0.4 -11.4
154 154 V E - D 0 161C 38 -32,-1.2 7,-0.2 -2,-0.3 6,-0.1 -0.850 37.2-112.3-104.1 137.3 0.1 -3.1 -9.3
155 155 L - 0 0 11 5,-1.8 -33,-0.1 3,-0.4 -1,-0.1 -0.191 12.0-122.2 -64.8 157.7 -0.4 -2.6 -5.6
156 156 P S S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.831 101.6 8.9 -54.5 -36.7 1.2 -4.3 -2.8
157 157 K S S+ 0 0 122 1,-0.3 2,-0.2 18,-0.2 19,-0.1 0.728 108.0 57.4-121.0 -78.4 -2.0 -5.4 -1.5
158 158 C S S- 0 0 65 1,-0.1 -3,-0.4 -4,-0.0 -1,-0.3 -0.401 88.1 -93.5 -85.1 130.1 -5.3 -5.1 -3.2
159 159 N S S+ 0 0 128 -2,-0.2 -1,-0.1 -5,-0.1 -24,-0.0 0.222 78.7 58.7 50.1 -99.3 -5.9 -6.6 -6.5
160 160 H - 0 0 49 -6,-0.1 -5,-1.8 1,-0.1 2,-0.4 0.526 64.9 -90.8-105.8-149.7 -5.3 -4.2 -9.2
161 161 G E +D 154 0C 0 -7,-0.2 2,-0.3 -9,-0.0 -28,-0.2 -0.913 33.0 162.2-136.3 128.0 -3.6 -1.6 -11.5
162 162 F E -D 153 0C 19 -9,-2.3 -9,-2.3 -2,-0.4 -23,-0.1 -0.974 49.4 -76.9-149.8 156.9 -3.4 2.2 -11.2
163 163 H E > -D 152 0C 16 -2,-0.3 4,-4.3 -11,-0.3 -11,-0.3 -0.406 38.8-137.3 -66.7 135.0 -1.3 5.0 -12.7
164 164 V H > S+ 0 0 18 -13,-3.4 4,-3.8 1,-0.3 5,-0.4 0.881 100.3 52.3 -64.3 -43.5 2.2 5.1 -10.9
165 165 K H > S+ 0 0 130 -14,-0.5 4,-1.5 1,-0.2 -1,-0.3 0.954 120.2 34.1 -62.3 -44.2 2.3 8.8 -10.6
166 166 C H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.893 120.9 47.2 -81.6 -29.8 -1.0 9.0 -9.0
167 167 I H X S+ 0 0 1 -4,-4.3 4,-4.1 2,-0.2 5,-0.2 0.872 106.8 57.9 -76.7 -28.5 -0.8 5.7 -7.1
168 168 D H X S+ 0 0 36 -4,-3.8 4,-2.0 -5,-0.2 -1,-0.2 0.956 113.2 41.0 -60.4 -45.9 2.6 6.5 -5.7
169 169 T H X S+ 0 0 20 -4,-1.5 4,-2.4 -5,-0.4 -2,-0.2 0.921 117.6 47.2 -65.5 -42.0 1.1 9.6 -4.3
170 170 W H X S+ 0 0 22 -4,-2.4 4,-4.4 2,-0.2 -2,-0.2 0.905 109.2 52.7 -64.9 -43.5 -2.0 7.9 -3.2
171 171 L H < S+ 0 0 2 -4,-4.1 -58,-1.1 2,-0.2 -1,-0.2 0.898 111.8 47.0 -60.3 -41.3 -0.2 5.0 -1.6
172 172 L H < S+ 0 0 69 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.880 122.1 38.3 -62.5 -39.6 1.9 7.5 0.4
173 173 S H < S+ 0 0 45 -4,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.923 139.4 4.9 -78.2 -53.7 -1.3 9.2 1.3
174 174 H < - 0 0 57 -4,-4.4 -1,-0.3 1,-0.1 -63,-0.1 -0.970 68.5-159.5-120.6 113.4 -3.9 6.3 1.8
175 175 S 0 0 4 -65,-0.7 -18,-0.2 -2,-0.4 -1,-0.1 0.915 360.0 360.0 -60.1 -39.1 -2.0 2.9 1.5
176 176 S 0 0 41 -66,-0.2 -66,-0.2 -19,-0.1 -1,-0.2 -0.845 360.0 360.0-173.2 360.0 -5.1 1.0 0.7