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 .
165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8569.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
70 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 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 .
12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 23.6 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+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 0 1 0 0 0 1 0 1 0 1 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 112 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.1 35.0 25.9 140.1
2 2 S H > + 0 0 78 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.902 360.0 52.7 -62.3 -39.9 33.4 27.4 143.3
3 3 F H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 58,-0.2 0.859 108.8 48.4 -62.7 -40.0 30.6 28.3 141.1
4 4 K H > S+ 0 0 112 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.908 110.0 53.3 -64.8 -40.6 30.3 24.6 139.9
5 5 K H < S+ 0 0 167 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.914 108.5 48.7 -62.7 -40.4 30.4 23.5 143.4
6 6 L H < S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.919 110.5 50.4 -60.3 -44.0 27.5 25.8 144.3
7 7 F H < S+ 0 0 17 -4,-2.1 2,-2.1 1,-0.2 3,-0.2 0.924 90.3 99.4 -64.4 -40.6 25.5 24.5 141.4
8 8 I < + 0 0 99 -4,-2.5 -1,-0.2 1,-0.3 154,-0.0 -0.407 63.0 63.5 -75.2 82.8 26.3 20.9 142.6
9 9 S S S+ 0 0 90 -2,-2.1 -1,-0.3 153,-0.1 2,-0.1 -0.202 97.9 58.1-141.7 57.6 23.3 19.7 144.4
10 10 Y S S- 0 0 72 -3,-0.2 2,-0.3 155,-0.1 -2,-0.1 -0.231 77.8 -80.5-138.6-126.7 20.9 19.9 141.7
11 11 L - 0 0 87 -2,-0.1 3,-0.3 -4,-0.1 -2,-0.0 -0.972 20.4-134.1-154.3 144.5 19.8 18.8 138.2
12 12 L + 0 0 120 -2,-0.3 3,-0.3 1,-0.2 4,-0.1 -0.383 61.2 113.6-119.1 69.2 20.6 19.6 134.7
13 13 P >> + 0 0 51 0, 0.0 3,-1.2 0, 0.0 4,-0.8 0.453 55.1 102.3 -87.6 -1.0 17.5 20.0 132.4
14 14 V H 3> + 0 0 4 -3,-0.3 4,-2.8 1,-0.3 5,-0.1 0.648 65.6 62.7 -60.5 -27.1 18.3 23.6 132.1
15 15 S H 3> S+ 0 0 74 -3,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.902 103.6 52.9 -62.7 -38.0 19.8 23.5 128.6
16 16 Y H <> S+ 0 0 121 -3,-1.2 4,-3.2 2,-0.3 -2,-0.2 0.846 107.5 50.9 -60.0 -41.3 16.3 22.4 127.5
17 17 V H X S+ 0 0 2 -4,-0.8 4,-3.0 2,-0.2 5,-0.2 0.895 109.7 50.6 -60.5 -46.9 14.9 25.5 129.3
18 18 W H X S+ 0 0 108 -4,-2.8 4,-2.8 2,-0.2 -2,-0.3 0.910 110.7 48.4 -60.9 -41.6 17.5 27.4 127.4
19 19 N H X S+ 0 0 80 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.934 114.8 46.6 -65.6 -45.4 16.3 25.7 124.1
20 20 L H X S+ 0 0 50 -4,-3.2 4,-3.3 1,-0.2 -2,-0.2 0.914 114.9 43.2 -66.4 -39.2 12.7 26.5 124.9
21 21 I H < S+ 0 0 3 -4,-3.0 9,-0.3 2,-0.2 -1,-0.2 0.850 108.2 60.1 -76.0 -26.6 13.2 30.0 125.9
22 22 G H < S+ 0 0 35 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.836 115.3 38.0 -62.1 -31.8 15.5 30.5 122.9
23 23 S H >< S+ 0 0 85 -4,-1.6 3,-1.7 -5,-0.2 -2,-0.2 0.898 94.0 87.1 -67.9 -56.1 12.6 29.6 120.9
24 24 S T 3< S- 0 0 27 -4,-3.3 6,-0.6 1,-0.3 5,-0.0 -0.369 111.2 -4.5 -72.8 133.1 9.6 31.1 122.6
25 25 S T 3> S- 0 0 63 1,-0.2 2,-3.5 4,-0.1 4,-0.6 0.827 114.1 -81.7 53.1 43.9 9.0 34.6 121.4
26 26 F T <4 S- 0 0 197 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.1 -0.282 96.5 -44.7 70.6 -60.7 12.1 34.7 119.3
27 27 D T 4 S+ 0 0 43 -2,-3.5 3,-0.4 43,-0.0 -1,-0.2 0.135 118.9 36.7-148.4 -77.5 14.2 35.5 122.3
28 28 H T 4 S+ 0 0 38 1,-0.2 46,-0.4 45,-0.1 -2,-0.1 0.753 97.6 68.1 -66.8 -37.3 13.8 37.9 125.3
29 29 D S < S+ 0 0 76 -4,-0.6 2,-0.5 1,-0.2 -1,-0.2 0.780 97.0 39.8 -63.2 -41.1 10.1 37.9 126.1
30 30 L + 0 0 45 -6,-0.6 2,-0.4 -3,-0.4 -1,-0.2 -0.961 40.4 160.3-129.3 121.1 9.4 34.5 127.4
31 31 V + 0 0 3 -2,-0.5 2,-0.4 40,-0.1 21,-0.1 -0.943 28.6 133.9-103.0 106.4 11.1 32.0 129.6
32 32 D - 0 0 30 -2,-0.4 -8,-0.1 -15,-0.1 -2,-0.0 -0.904 44.9-154.4-118.8 133.0 8.7 29.6 130.8
33 33 I - 0 0 19 -2,-0.4 3,-0.1 2,-0.1 -1,-0.1 0.958 18.4-159.0 -59.9 -41.0 10.4 26.3 130.3
34 34 F + 0 0 140 1,-0.3 2,-0.2 3,-0.1 4,-0.1 0.790 25.5 171.5 57.4 31.5 6.7 25.3 130.2
35 35 D - 0 0 56 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.565 48.1-110.5 -59.6 139.4 8.3 21.9 131.0
36 36 S S S+ 0 0 110 -2,-0.2 2,-1.8 1,-0.1 3,-0.2 0.508 97.0 96.7 -66.0 -14.7 5.3 19.8 131.7
37 37 K - 0 0 127 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 -0.596 47.2-176.8 -80.4 89.6 6.2 19.6 135.4
38 38 S - 0 0 42 -2,-1.8 2,-0.5 1,-0.2 -1,-0.2 0.755 60.8-122.4 -64.1 -13.4 4.0 22.3 136.7
39 39 D - 0 0 27 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 -0.523 25.0-143.9 144.3 -43.2 6.2 20.6 139.1
40 40 E S S+ 0 0 141 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.598 94.0 72.0 60.2 20.5 4.4 19.1 141.9
41 41 R S S- 0 0 140 -3,-0.1 -1,-0.2 0, 0.0 4,-0.1 0.112 91.5-154.3 -97.2 -2.9 6.7 19.6 144.7
42 42 Y + 0 0 72 1,-0.2 3,-0.3 2,-0.1 -3,-0.1 0.842 61.8 118.8 52.1 37.9 5.3 23.0 143.9
43 43 W S > S+ 0 0 89 1,-0.1 3,-0.5 2,-0.1 -1,-0.2 0.615 73.8 63.0 -91.9 -19.1 8.3 24.8 145.3
44 44 N T 3 + 0 0 9 1,-0.2 -2,-0.1 -6,-0.1 -1,-0.1 -0.305 62.6 115.2-103.1 38.5 8.5 26.0 141.8
45 45 R T 3 S+ 0 0 56 -3,-0.3 69,-0.5 1,-0.2 -1,-0.2 0.820 83.0 46.2 -67.7 -35.2 5.2 27.9 141.7
46 46 K S X S+ 0 0 0 -3,-0.5 3,-0.9 91,-0.3 -1,-0.2 -0.479 89.2 161.0 -90.3 60.0 7.1 31.2 141.3
47 47 P T 3> + 0 0 15 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.667 47.1 67.0 -79.6 -17.7 8.9 29.2 138.7
48 48 L H 3> S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.932 103.6 49.0 -65.9 -40.7 10.6 31.8 136.4
49 49 S H <> S+ 0 0 0 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.885 109.8 46.4 -58.3 -51.0 12.8 32.9 139.2
50 50 P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.924 117.6 47.5 -57.0 -43.5 14.1 29.5 140.4
51 51 M H X S+ 0 0 17 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.897 111.2 51.9 -66.8 -42.6 14.6 28.7 136.7
52 52 R H X S+ 0 0 3 -4,-2.9 4,-3.1 -5,-0.3 -1,-0.2 0.892 107.8 51.5 -59.1 -41.3 16.3 32.0 136.3
53 53 V H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.904 107.8 50.5 -62.9 -42.9 18.6 31.3 139.2
54 54 L H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.894 109.7 51.4 -60.6 -41.6 19.6 28.1 137.7
55 55 F H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.964 112.9 48.4 -58.0 -48.3 20.3 30.0 134.4
56 56 L H X S+ 0 0 2 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.919 110.8 47.4 -64.7 -40.7 22.4 32.4 136.3
57 57 I H X S+ 0 0 1 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.854 110.0 51.1 -66.8 -36.4 24.3 29.8 138.2
58 58 Y H X S+ 0 0 105 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.894 112.0 52.5 -60.0 -41.4 25.0 27.8 134.9
59 59 L H < S+ 0 0 1 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.871 104.5 54.3 -55.5 -46.1 26.2 31.4 133.7
60 60 I H < S+ 0 0 14 -4,-2.3 -1,-0.2 92,-0.2 -2,-0.2 0.922 111.3 44.2 -62.7 -46.5 28.5 31.7 136.8
61 61 L H < S+ 0 0 77 -4,-1.9 -1,-0.2 -58,-0.2 -2,-0.2 0.944 134.0 4.2 -58.6 -48.6 30.2 28.3 136.0
62 62 S S < S- 0 0 41 -4,-2.0 -1,-0.2 1,-0.1 0, 0.0 -0.940 98.9 -73.5-149.8 150.8 30.5 29.1 132.2
63 63 P + 0 0 112 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.159 50.0 160.7 -74.3 176.5 29.7 32.1 130.2
64 64 F + 0 0 94 -5,-0.1 -8,-0.0 2,-0.0 -9,-0.0 -0.608 19.7 150.1-159.3-178.6 26.4 33.4 129.2
65 65 G S > S+ 0 0 17 -2,-0.2 4,-2.5 0, 0.0 5,-0.3 -0.295 76.5 59.9 154.9 -49.3 24.6 36.4 128.0
66 66 A H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.940 112.6 52.3 -57.1 -41.1 21.5 35.7 125.8
67 67 E H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.926 110.8 42.1 -59.4 -51.4 20.5 33.9 129.0
68 68 A H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.918 116.6 49.9 -63.2 -44.8 21.0 36.8 131.4
69 69 R H X S+ 0 0 144 -4,-2.5 4,-3.7 1,-0.2 5,-0.2 0.901 112.2 46.4 -62.5 -44.5 19.5 39.2 129.0
70 70 T H X S+ 0 0 2 -4,-2.7 4,-2.8 -5,-0.3 -1,-0.2 0.889 110.8 49.4 -63.8 -42.2 16.5 37.2 128.4
71 71 L H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.927 119.2 41.8 -61.8 -45.9 15.7 36.3 132.0
72 72 L H X S+ 0 0 38 -4,-2.6 4,-2.9 -5,-0.2 18,-0.2 0.912 113.7 48.6 -65.8 -45.7 16.1 40.0 132.7
73 73 E H X S+ 0 0 64 -4,-3.7 4,-2.0 1,-0.2 5,-0.3 0.897 115.6 47.3 -64.3 -40.6 14.3 41.3 129.7
74 74 N H X S+ 0 0 1 -4,-2.8 4,-9.9 -46,-0.4 5,-0.2 0.956 112.0 49.9 -57.9 -53.2 11.5 38.9 130.5
75 75 H H < S+ 0 0 0 -4,-2.4 9,-0.4 2,-0.3 11,-0.2 0.836 105.7 55.6 -63.8 -38.3 11.5 39.8 134.2
76 76 E H < S+ 0 0 58 -4,-2.9 8,-2.4 1,-0.2 -1,-0.3 0.941 131.9 15.3 -60.0 -45.2 11.3 43.5 133.4
77 77 G H X S- 0 0 13 -4,-2.0 4,-1.8 6,-0.3 -2,-0.3 0.720 77.1-154.6 -93.6 -27.8 8.2 42.7 131.4
78 78 L B < -a 81 0A 4 -4,-9.9 2,-1.3 -5,-0.3 -3,-0.2 0.181 41.7-127.2 57.5 -27.5 7.5 39.2 132.8
79 79 N T 4 S+ 0 0 66 2,-1.6 -1,-0.2 -2,-0.3 3,-0.1 0.144 107.1 82.3 85.0 -34.4 6.0 39.7 129.2
80 80 V T 4 S+ 0 0 11 -2,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.632 112.0 8.8 -62.0 -33.5 3.0 38.5 130.9
81 81 G B < S-a 78 0A 6 -4,-1.8 -2,-1.6 28,-0.1 -1,-0.2 -0.942 83.7-123.3-140.2 163.3 2.7 42.1 132.0
82 82 S S S+ 0 0 122 -2,-0.3 2,-0.4 1,-0.2 -4,-0.1 0.680 105.9 39.3-100.7 -6.0 4.9 44.8 130.6
83 83 G S S- 0 0 30 -6,-0.2 2,-0.6 7,-0.0 -6,-0.3 -0.970 84.9-139.5 -98.5 139.1 6.0 45.8 133.8
84 84 Y - 0 0 3 -8,-2.4 -6,-0.1 -2,-0.4 4,-0.1 -0.807 31.0-126.1 -69.6 128.3 6.6 42.9 136.0
85 85 G S S+ 0 0 36 -2,-0.6 4,-0.1 24,-0.3 21,-0.1 0.599 80.6 103.5 -68.3 4.9 5.1 44.8 138.8
86 86 R S > S- 0 0 11 23,-0.3 3,-1.3 -11,-0.2 8,-0.2 0.072 92.1-102.1 -80.6 175.6 8.3 44.0 140.5
87 87 G T 3 S+ 0 0 5 1,-0.4 9,-0.1 7,-0.1 -2,-0.1 0.267 120.9 68.8-100.0 11.7 11.5 46.0 141.3
88 88 A T 3 + 0 0 0 15,-0.2 2,-1.0 -13,-0.2 -1,-0.4 -0.261 65.3 113.6-110.7 31.6 13.0 44.2 138.5
89 89 N S < S- 0 0 33 -3,-1.3 5,-0.2 -4,-0.1 -13,-0.1 -0.840 76.4-141.7 -83.6 83.6 10.6 46.3 136.5
90 90 L S S+ 0 0 53 -2,-1.0 -14,-0.1 1,-0.4 -3,-0.1 0.204 100.0 66.1 -70.9 31.8 13.6 47.9 135.2
91 91 P S S+ 0 0 109 0, 0.0 -1,-0.4 0, 0.0 -4,-0.1 0.356 97.9 120.4 -66.7 -11.6 11.9 51.2 135.3
92 92 P S S- 0 0 35 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 0.469 91.9-119.2 -71.4 177.8 12.1 50.4 139.0
93 93 P - 0 0 121 0, 0.0 -6,-0.1 0, 0.0 -3,-0.1 0.568 52.5-140.2 -55.2 -16.0 13.3 51.5 142.3
94 94 S - 0 0 10 -5,-0.2 2,-1.0 -8,-0.2 -6,-0.1 0.865 20.0-131.7 54.6 51.6 14.8 48.1 141.5
95 95 P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.303 40.7-153.4 -46.2 -22.1 13.9 48.2 144.9
96 96 A - 0 0 32 -2,-1.0 49,-0.2 1,-0.2 45,-0.0 0.959 30.0 -44.0 76.4 75.8 17.5 46.9 145.2
97 97 S S S+ 0 0 39 47,-0.6 -1,-0.2 1,-0.2 48,-0.1 0.567 119.2 71.0 57.4 33.6 19.1 44.8 147.8
98 98 S S S+ 0 0 117 -3,-0.1 -1,-0.2 0, 0.0 47,-0.1 -0.332 75.1 140.3-129.1 64.0 18.1 46.1 150.9
99 99 P - 0 0 65 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.650 38.3-172.4 -71.3 131.0 14.5 44.7 150.0
100 100 P S S- 0 0 105 0, 0.0 34,-0.1 0, 0.0 0, 0.0 0.773 70.7 -78.1 -79.9 -31.0 12.4 43.1 152.8
101 101 P S S+ 0 0 50 0, 0.0 3,-0.1 0, 0.0 34,-0.1 0.452 92.6 122.1 141.4 62.3 9.9 41.9 150.1
102 102 S + 0 0 103 1,-0.1 32,-0.0 32,-0.0 0, 0.0 -0.170 38.5 110.1-131.2 49.4 7.6 44.8 148.9
103 103 P + 0 0 22 0, 0.0 -15,-0.2 0, 0.0 -16,-0.1 0.021 56.1 137.3 -80.6 16.2 8.6 44.5 145.3
104 104 K - 0 0 71 -18,-0.1 2,-0.7 -3,-0.1 -18,-0.1 -0.587 54.7-142.7-105.8 125.9 5.1 43.2 144.7
105 105 P > - 0 0 9 0, 0.0 3,-1.4 0, 0.0 5,-0.4 -0.693 20.3-149.1 -78.2 109.9 2.4 43.8 141.9
106 106 A T 3 S+ 0 0 78 -2,-0.7 22,-0.1 1,-0.3 4,-0.0 0.766 92.1 44.7 -65.7 -43.8 -0.8 43.8 143.8
107 107 D T 3 S- 0 0 95 20,-0.1 -1,-0.3 22,-0.0 17,-0.2 0.620 128.4 -98.8 -66.2 -22.3 -3.2 42.5 141.0
108 108 G < + 0 0 1 -3,-1.4 -2,-0.2 19,-0.2 21,-0.0 0.884 55.9 172.3 111.9 65.1 -0.5 40.1 140.5
109 109 Q + 0 0 36 -4,-0.2 -24,-0.3 15,-0.1 -23,-0.3 0.007 48.9 146.1 -83.1 33.4 1.9 40.7 137.7
110 110 R - 0 0 2 -5,-0.4 3,-0.3 15,-0.2 2,-0.2 -0.564 62.7-109.6 -57.0 127.5 3.2 37.8 139.7
111 111 P S S- 0 0 0 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.464 70.5 -59.8 -79.7 140.2 5.0 35.3 137.5
112 112 L - 0 0 13 -2,-0.2 2,-1.0 1,-0.2 -64,-0.2 0.333 29.7-156.6 -56.5 125.8 2.6 32.5 137.6
113 113 H > - 0 0 3 -3,-0.3 3,-1.3 13,-0.3 -1,-0.2 -0.930 58.4-119.5 -70.5 116.9 1.7 30.9 140.7
114 114 S T 3 S+ 0 0 15 -2,-1.0 5,-0.1 -69,-0.5 -2,-0.1 0.394 99.4 75.5 -71.8 -8.2 1.2 28.5 137.9
115 115 Y T 3 S+ 0 0 116 1,-0.2 2,-1.7 2,-0.1 -1,-0.3 0.700 73.9 89.5 -65.3 -21.4 -2.6 27.7 138.1
116 116 S S < S- 0 0 10 -3,-1.3 -1,-0.2 10,-0.2 6,-0.1 -0.645 70.3-177.7 -85.3 77.0 -3.5 31.0 136.5
117 117 K + 0 0 129 -2,-1.7 9,-0.1 1,-0.2 -2,-0.1 -0.330 55.4 52.2 -97.6 170.9 -3.4 30.0 133.0
118 118 E S >> S+ 0 0 166 -2,-0.1 4,-2.1 7,-0.1 3,-0.8 0.658 81.9 153.0 69.4 25.3 -3.8 31.6 129.5
119 119 V T 34 + 0 0 9 1,-0.3 -2,-0.1 2,-0.3 -4,-0.0 0.774 51.3 57.9 -57.2 -43.3 -1.3 33.6 131.6
120 120 S T 34 S+ 0 0 62 1,-0.3 -1,-0.3 4,-0.1 -3,-0.0 0.830 126.2 22.0 -67.0 -39.5 0.6 35.0 128.8
121 121 N T <4 S+ 0 0 144 -3,-0.8 2,-0.7 3,-0.0 -1,-0.3 0.481 102.8 95.2-102.5 -7.7 -2.6 36.6 127.5
122 122 S S < S- 0 0 18 -4,-2.1 -4,-0.0 -6,-0.1 -6,-0.0 -0.820 94.0 -96.2 -92.0 112.9 -4.8 36.7 130.7
123 123 V S S- 0 0 120 -2,-0.7 -15,-0.1 2,-0.0 3,-0.0 0.204 100.7 -21.7 47.6-120.3 -4.7 40.0 132.6
124 124 S S S- 0 0 2 -17,-0.2 2,-0.3 -43,-0.1 3,-0.1 -0.772 92.0 -85.9 -75.2 151.5 -2.2 39.0 135.0
125 125 P S S- 0 0 0 0, 0.0 -15,-0.2 0, 0.0 3,-0.2 -0.619 89.3 -72.2 -49.4 130.1 -1.9 35.4 135.4
126 126 T - 0 0 72 -2,-0.3 -13,-0.3 1,-0.2 -10,-0.2 0.152 67.2 -80.4 -71.9 167.7 -4.7 35.9 137.9
127 127 R + 0 0 146 -20,-0.2 2,-0.4 -3,-0.1 -19,-0.2 -0.123 46.5 177.0 -63.6 139.2 -3.8 37.5 141.1
128 128 T + 0 0 4 -3,-0.2 -18,-0.1 1,-0.1 -1,-0.0 -0.931 26.5 148.6-125.1 130.5 -2.3 35.6 143.8
129 129 D + 0 0 63 -2,-0.4 -1,-0.1 -22,-0.1 -2,-0.1 0.214 48.7 124.9 -89.5 -0.6 -1.4 37.4 146.9
130 130 E S S- 0 0 148 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.570 72.8 -20.0 -62.7 -41.6 -2.2 34.0 148.2
131 131 K - 0 0 68 2,-0.0 2,-0.3 -3,-0.0 -3,-0.0 -0.943 60.7-174.5-141.7 158.7 0.8 33.0 150.0
132 132 T - 0 0 75 -2,-0.3 2,-0.3 4,-0.0 -3,-0.0 -0.940 34.2-175.1-138.6 157.4 4.3 33.9 150.2
133 133 S + 0 0 46 -2,-0.3 5,-0.3 5,-0.0 4,-0.2 -0.912 37.1 172.9-102.3 111.7 7.5 33.0 151.7
134 134 E S S+ 0 0 27 -2,-0.3 3,-0.3 2,-0.2 4,-0.3 0.787 70.4 56.6 -96.1 -25.3 8.6 36.1 149.9
135 135 N S S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.913 128.8 15.2 -61.6 -41.6 12.0 36.1 151.5
136 136 T S S+ 0 0 15 1,-0.1 -2,-0.2 22,-0.1 -1,-0.2 -0.433 97.9 77.7-148.5 70.6 12.2 32.7 150.0
137 137 E S S+ 0 0 19 -3,-0.3 2,-0.3 1,-0.3 -91,-0.3 0.276 106.3 37.6-108.0 -5.6 10.1 31.2 147.4
138 138 L - 0 0 17 -4,-0.3 2,-0.4 -5,-0.3 -1,-0.3 -0.994 69.8-167.8-145.1 147.8 12.0 33.3 144.8
139 139 V + 0 0 0 -2,-0.3 2,-0.3 -3,-0.1 -86,-0.2 -0.984 23.0 122.7-148.0 108.4 15.6 34.1 144.5
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142 142 T H >>>S+ 0 0 9 9,-0.4 4,-1.4 1,-0.3 3,-0.7 0.759 104.5 43.4 -58.6 -46.5 21.4 40.6 139.5
143 143 I H 345S+ 0 0 2 1,-0.2 -1,-0.3 2,-0.2 6,-0.0 0.942 122.2 44.7 -58.0 -44.2 18.3 42.3 138.1
144 144 A H <45S+ 0 0 11 -3,-1.0 -47,-0.6 1,-0.3 -2,-0.3 0.150 95.9 66.0-102.2 18.1 17.7 43.5 141.7
145 145 Q H <<5S- 0 0 55 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.752 99.4-148.0 -61.2 -44.1 21.0 44.7 142.7
146 146 G T <5 + 0 0 40 -4,-1.4 2,-0.2 -5,-0.3 -2,-0.1 0.895 55.9 130.9 62.3 43.0 19.9 46.9 139.9
147 147 E S - 0 0 81 -4,-0.2 2,-3.0 -2,-0.1 3,-1.8 -0.983 58.9 -32.1-129.1 152.5 23.6 32.6 148.6
161 161 N T 3 S+ 0 0 37 1,-0.3 -7,-0.0 -2,-0.3 -155,-0.0 -0.117 127.0 18.9 71.2 -65.4 24.8 31.6 145.2
162 162 Y T > S+ 0 0 96 -2,-3.0 3,-0.7 -7,-0.1 -1,-0.3 0.660 88.0 107.4-107.7 -17.2 23.1 28.3 144.8
163 163 Y T < + 0 0 114 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 0.632 66.6 58.6 -59.2 -41.1 20.3 27.9 147.1
164 164 Q T 3 0 0 11 1,-0.1 -1,-0.2 -9,-0.0 -2,-0.1 0.783 360.0 360.0 -63.4 -42.6 17.0 28.0 145.5
165 165 L < 0 0 49 -3,-0.7 -111,-0.2 -115,-0.2 -1,-0.1 0.133 360.0 360.0 121.9 360.0 18.3 25.2 143.5