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 .
254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12902.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
154 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
13 5.1 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
92 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 2.8 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 0 1 1 1 2 1 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 1 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 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 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 E > 0 0 35 0, 0.0 4,-0.9 0, 0.0 228,-0.1 0.000 360.0 360.0 360.0-164.9 9.9 -13.8 14.1
2 2 A T 4 + 0 0 0 1,-0.2 3,-0.2 226,-0.2 227,-0.1 0.812 360.0 55.1 -64.2 -25.8 12.3 -15.0 11.4
3 3 H T 4 S+ 0 0 64 1,-0.2 -1,-0.2 3,-0.1 3,-0.0 0.909 95.1 62.3 -65.9 -42.6 9.8 -17.6 10.7
4 4 N T 4 S+ 0 0 121 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.748 120.8 15.3 -79.2 -15.6 6.9 -15.4 10.0
5 5 I S < S- 0 0 62 -4,-0.9 2,-0.3 -3,-0.2 -1,-0.1 -0.971 79.4-174.6-148.2 145.7 8.6 -13.7 7.1
6 6 R + 0 0 128 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.874 55.0 13.9-137.5 154.5 11.6 -15.1 5.4
7 7 A S S- 0 0 90 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.840 77.5-176.5 57.0 43.5 14.2 -14.3 2.6
8 8 F - 0 0 13 1,-0.2 244,-0.2 -3,-0.1 -1,-0.2 -0.695 32.0-157.2 -91.0 122.8 13.0 -10.6 2.7
9 9 K S S- 0 0 160 -2,-0.5 170,-0.5 1,-0.3 2,-0.3 0.870 89.0 -7.7 -59.3 -38.2 14.6 -8.4 0.2
10 10 T S S- 0 0 38 168,-0.1 -1,-0.3 -3,-0.1 166,-0.1 -0.949 85.5 -91.7-149.6 157.0 13.5 -5.9 2.8
11 11 I S S- 0 0 10 164,-0.6 2,-2.5 -2,-0.3 5,-0.1 -0.311 70.2 -76.6 -65.0 160.2 11.5 -5.7 5.9
12 12 P - 0 0 53 0, 0.0 2,-4.2 0, 0.0 -1,-0.1 -0.054 47.3-118.2 -74.9 42.9 7.9 -4.8 5.0
13 13 E S > S+ 0 0 163 -2,-2.5 3,-0.6 1,-0.3 4,-0.2 -0.242 116.6 46.0 65.4 -61.7 8.2 -1.1 4.3
14 14 E T > S+ 0 0 164 -2,-4.2 3,-1.0 1,-0.2 -1,-0.3 0.769 96.1 67.0 -74.8 -29.7 5.7 -0.7 7.4
15 15 C T 3> S+ 0 0 56 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.490 82.7 92.6 -65.5 1.7 7.5 -3.1 9.7
16 16 V H <> S+ 0 0 18 -3,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.914 83.6 44.7 -64.6 -44.1 10.1 -0.2 9.3
17 17 E H <> S+ 0 0 136 -3,-1.0 4,-2.6 -4,-0.2 -1,-0.2 0.893 112.8 51.6 -63.9 -38.2 8.8 1.5 12.3
18 18 P H > S+ 0 0 45 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.865 106.5 53.5 -70.1 -32.7 8.6 -1.7 14.3
19 19 T H X S+ 0 0 5 -4,-2.8 4,-3.9 2,-0.2 5,-0.3 0.923 110.8 47.6 -62.1 -40.7 12.2 -2.6 13.4
20 20 K H X S+ 0 0 94 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.923 115.1 46.7 -62.4 -44.4 13.2 0.9 14.8
21 21 D H X S+ 0 0 87 -4,-2.6 4,-0.5 1,-0.2 6,-0.2 0.928 121.3 35.8 -59.6 -47.0 11.1 0.2 17.8
22 22 Y H >< S+ 0 0 35 -4,-3.5 3,-0.6 2,-0.2 6,-0.5 0.912 118.8 46.1 -79.9 -42.9 12.4 -3.2 18.4
23 23 I H 3< S+ 0 0 0 -4,-3.9 72,-0.3 -5,-0.3 -3,-0.2 0.859 117.5 40.6 -78.2 -30.8 16.0 -2.8 17.4
24 24 N H 3< S+ 0 0 42 -4,-1.8 -1,-0.2 -5,-0.3 2,-0.2 0.423 107.3 63.5 -94.1 2.9 16.7 0.4 19.2
25 25 G S XX S- 0 0 12 -3,-0.6 3,-2.9 -4,-0.5 4,-0.8 -0.672 90.9 -75.0-139.9-168.1 14.9 -0.1 22.6
26 26 E H 3> S+ 0 0 82 1,-0.3 4,-1.7 -2,-0.2 5,-0.1 0.672 117.2 57.3 -60.9 -24.5 14.4 -1.8 25.9
27 27 Q H 3> S+ 0 0 8 -6,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.855 103.2 55.1 -62.2 -39.0 12.8 -4.9 24.6
28 28 F H <> S+ 0 0 4 -3,-2.9 4,-2.6 -6,-0.5 5,-0.2 0.946 109.9 43.5 -72.0 -50.7 15.8 -5.8 22.2
29 29 R H X S+ 0 0 34 -4,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.889 115.1 49.5 -62.2 -42.5 18.4 -5.8 24.8
30 30 S H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.915 111.5 48.8 -62.7 -44.3 16.2 -7.7 27.3
31 31 D H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.917 112.4 49.3 -65.2 -40.9 15.3 -10.5 24.7
32 32 S H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.942 112.8 47.1 -65.5 -42.1 18.9 -10.9 23.7
33 33 K H X S+ 0 0 36 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.902 112.7 48.6 -63.9 -42.7 19.9 -11.2 27.4
34 34 T H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.917 112.8 47.9 -62.1 -45.7 17.2 -13.7 28.1
35 35 V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.888 112.7 47.7 -64.0 -41.5 18.0 -15.8 25.1
36 36 N H X S+ 0 0 15 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.879 111.4 52.2 -67.3 -38.9 21.7 -15.8 25.9
37 37 Q H X S+ 0 0 34 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.914 110.1 46.8 -62.0 -42.4 21.0 -16.7 29.4
38 38 Q H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.902 110.6 51.1 -66.9 -39.2 18.8 -19.6 28.6
39 39 A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.930 114.6 44.6 -63.8 -44.0 21.1 -21.1 26.1
40 40 F H X S+ 0 0 15 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.932 117.2 42.4 -62.9 -48.3 24.0 -20.8 28.6
41 41 F H X S+ 0 0 12 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.903 115.0 50.6 -69.9 -42.6 22.2 -22.2 31.6
42 42 Y H X S+ 0 0 6 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.908 115.1 45.7 -59.1 -44.5 20.5 -25.0 29.4
43 43 A H < S+ 0 0 1 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.863 111.4 48.4 -64.0 -44.2 23.9 -26.0 28.1
44 44 S H < S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.798 122.4 41.7 -62.6 -35.0 25.6 -25.9 31.5
45 45 E H < S- 0 0 0 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.829 90.1-172.5 -80.4 -47.0 22.6 -28.0 32.7
46 46 R < + 0 0 20 -4,-2.9 2,-1.8 1,-0.1 6,-0.2 0.132 39.7 14.8 85.3 162.5 21.6 -30.7 30.1
47 47 E S S+ 0 0 75 -4,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.236 110.7 26.3 79.8 -62.9 19.1 -33.3 29.3
48 48 V S > S- 0 0 67 -2,-1.8 4,-1.3 -3,-0.1 5,-0.1 -0.921 70.9-129.1-165.4 132.9 16.0 -32.7 31.5
49 49 H H > S+ 0 0 66 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.891 100.2 48.4 -72.3 -43.0 14.8 -29.5 33.0
50 50 H H > S+ 0 0 163 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.907 117.2 48.3 -68.1 -39.8 14.1 -30.1 36.8
51 51 K H > S+ 0 0 96 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.883 110.0 50.7 -63.9 -40.5 17.6 -31.8 36.9
52 52 N H X S+ 0 0 0 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.832 102.6 57.4 -73.0 -31.0 19.1 -29.0 35.2
53 53 Y H X S+ 0 0 90 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.893 106.9 53.8 -60.5 -36.1 17.7 -26.4 37.5
54 54 N H X S+ 0 0 95 -4,-1.3 4,-1.6 1,-0.2 -2,-0.2 0.885 106.0 47.9 -61.8 -43.4 19.5 -28.3 40.2
55 55 K H X S+ 0 0 47 -4,-1.7 4,-3.3 1,-0.2 -1,-0.2 0.879 110.3 56.0 -62.1 -37.7 22.7 -28.2 38.6
56 56 L H X>S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 5,-1.5 0.862 102.1 54.1 -66.1 -40.1 22.0 -24.5 38.1
57 57 L H <5S+ 0 0 76 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.939 115.3 42.3 -55.2 -48.9 21.5 -23.9 41.9
58 58 S H <5S+ 0 0 92 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.860 110.3 54.8 -70.5 -39.9 24.9 -25.5 42.5
59 59 L H <5S- 0 0 70 -4,-3.3 -1,-0.2 2,-0.2 -2,-0.2 0.895 118.6-105.8 -61.6 -41.1 26.6 -23.8 39.7
60 60 G T <5S+ 0 0 51 -4,-2.2 2,-0.3 1,-0.5 -3,-0.2 0.459 87.3 77.1 132.2 0.7 25.5 -20.3 40.9
61 61 F < - 0 0 124 -5,-1.5 -1,-0.5 -20,-0.0 -2,-0.2 -0.931 52.5-158.9-137.5 157.9 22.8 -18.9 38.7
62 62 K + 0 0 140 -2,-0.3 2,-0.4 -3,-0.1 -5,-0.1 0.108 43.2 121.0-128.9 20.7 18.8 -19.8 38.6
63 63 I + 0 0 53 -26,-0.1 2,-0.4 -7,-0.1 -22,-0.1 -0.774 28.0 175.6-100.7 131.2 17.2 -18.8 35.2
64 64 V + 0 0 35 -2,-0.4 2,-0.4 12,-0.3 -26,-0.1 -0.990 1.6 171.8-126.9 127.1 15.4 -21.0 32.7
65 65 F - 0 0 1 -2,-0.4 2,-0.5 -31,-0.1 -23,-0.1 -0.964 18.8-168.8-133.2 142.3 13.7 -20.1 29.6
66 66 L - 0 0 29 -2,-0.4 2,-0.4 8,-0.1 8,-0.3 -0.959 45.1-143.7-111.5 112.1 12.3 -22.2 27.0
67 67 S S S+ 0 0 23 -2,-0.5 178,-0.6 1,-0.2 6,-0.1 -0.784 75.6 120.4-132.7 120.8 11.7 -19.6 24.5
68 68 G - 0 0 20 -2,-0.4 2,-1.8 4,-0.2 -1,-0.2 0.185 61.2-169.3-102.7 -14.8 9.7 -18.1 21.7
69 69 R + 0 0 0 -3,-0.2 3,-0.4 1,-0.2 12,-0.2 -0.440 60.6 55.9 89.8 -61.2 9.6 -15.2 24.4
70 70 Y S S+ 0 0 44 -2,-1.8 -1,-0.2 1,-0.2 3,-0.1 0.426 90.3 65.6-103.5 -7.4 7.1 -12.8 23.1
71 71 L S S- 0 0 122 1,-0.8 -1,-0.2 20,-0.0 2,-0.1 0.044 119.6 -71.0-106.8 20.7 3.9 -14.7 22.7
72 72 D + 0 0 122 -3,-0.4 -1,-0.8 2,-0.1 2,-0.3 0.067 69.3 169.9 69.9 150.2 3.1 -15.7 26.2
73 73 K - 0 0 93 -3,-0.1 -6,-0.1 -2,-0.1 4,-0.0 -0.901 51.2 -48.8-167.9-175.8 5.4 -18.3 27.5
74 74 M >> - 0 0 91 -8,-0.3 3,-1.3 -2,-0.3 4,-1.3 -0.238 64.6-111.2 -53.1 143.3 6.0 -19.8 30.9
75 75 A H 3> S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.712 101.9 94.8 -48.1 -14.0 6.3 -16.7 33.2
76 76 V H 34 S+ 0 0 72 1,-0.3 -12,-0.3 2,-0.2 -1,-0.2 0.297 102.5 12.4 -83.5 4.2 10.0 -17.7 33.5
77 77 T H X4 S+ 0 0 0 -3,-1.3 3,-7.9 -8,-0.1 -1,-0.3 0.346 116.4 79.7-100.0 -32.0 11.4 -15.6 30.8
78 78 E H 3X S+ 0 0 11 -4,-1.3 4,-3.8 1,-0.5 -2,-0.2 0.500 75.9 70.2 -80.3 -15.1 8.3 -13.7 30.7
79 79 A H 3X S+ 0 0 46 -4,-2.5 4,-2.2 2,-0.2 -1,-0.5 0.800 97.3 57.3 -45.1 -39.0 9.3 -11.8 33.7
80 80 N H <> S+ 0 0 42 -3,-7.9 4,-2.9 -5,-0.2 5,-0.4 0.965 110.1 41.0 -62.4 -45.6 11.7 -10.4 31.1
81 81 L H > S+ 0 0 9 1,-0.2 4,-1.7 2,-0.2 6,-0.6 0.993 122.1 39.2 -63.0 -51.4 9.0 -9.3 28.9
82 82 K H < S+ 0 0 113 -4,-3.8 -1,-0.2 1,-0.3 -3,-0.2 0.631 127.5 34.1 -88.8 -9.6 6.7 -8.0 31.5
83 83 K H < S+ 0 0 149 -4,-2.2 -1,-0.3 -5,-0.2 -3,-0.2 0.598 107.5 61.2-110.4 -14.4 9.5 -6.5 33.5
84 84 A H < S+ 0 0 9 -4,-2.9 -2,-0.2 -5,-0.4 -3,-0.2 0.931 119.5 34.0 -62.3 -40.0 12.0 -5.3 31.0
85 85 G S < S- 0 0 16 -4,-1.7 -1,-0.2 -5,-0.4 -3,-0.1 0.873 101.3-135.8 -61.4 -39.7 9.3 -3.1 29.7
86 86 F S S+ 0 0 164 -5,-0.3 -3,-0.2 -6,-0.2 -4,-0.1 0.255 87.6 19.5 58.1 20.1 8.1 -2.8 33.1
87 87 H S S- 0 0 129 -6,-0.6 -1,-0.1 1,-0.1 -3,-0.0 0.350 82.7 -26.6-145.3-104.0 5.2 -3.4 30.8
88 88 T + 0 0 83 -7,-0.1 -1,-0.1 -5,-0.1 -3,-0.1 0.191 57.4 19.3-157.0-155.7 3.6 -4.5 27.6
89 89 W S S+ 0 0 201 2,-0.0 -7,-0.0 -4,-0.0 -8,-0.0 0.356 71.9 98.5 -67.3 -32.8 2.7 -5.4 24.1
90 90 E - 0 0 52 1,-0.1 2,-0.5 -9,-0.1 -5,-0.1 0.296 62.5-125.6 -79.5 165.7 5.7 -6.1 22.0
91 91 Q - 0 0 25 -20,-0.1 2,-0.3 -90,-0.0 -1,-0.1 -0.983 38.1-139.1 -91.3 124.8 8.0 -8.8 20.6
92 92 L - 0 0 0 -2,-0.5 -64,-0.1 -65,-0.2 -22,-0.1 -0.700 24.4-175.8 -78.2 133.5 11.4 -7.9 21.6
93 93 I + 0 0 1 -71,-0.4 -61,-0.2 -2,-0.3 -1,-0.2 0.620 24.4 10.4-113.6-104.2 14.2 -8.2 19.2
94 94 L - 0 0 0 -63,-0.1 2,-0.3 1,-0.1 -71,-0.1 0.639 66.6 -15.7 -89.3 -56.2 18.0 -7.9 19.0
95 95 K + 0 0 2 -72,-0.3 -66,-0.2 69,-0.1 -1,-0.1 -0.980 21.1 172.9-157.0 140.4 21.3 -7.4 20.7
96 96 D + 0 0 10 -2,-0.3 4,-0.1 -67,-0.2 11,-0.0 -0.641 15.6 154.2-135.5 81.7 23.1 -6.3 24.0
97 97 P S S+ 0 0 2 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.939 83.8 43.3 -75.7 -37.3 26.9 -6.8 24.3
98 98 H S S- 0 0 42 1,-0.1 4,-0.1 31,-0.0 28,-0.1 -0.574 112.4 -72.1 -90.4 171.7 27.0 -4.0 26.9
99 99 L - 0 0 61 2,-0.5 -1,-0.1 -2,-0.2 4,-0.1 0.205 13.8-112.2-102.3 177.7 24.2 -4.4 29.3
100 100 I S S+ 0 0 79 1,-0.2 2,-0.5 -4,-0.1 -1,-0.1 0.244 112.7 76.4 -74.1 2.5 20.7 -4.4 30.7
101 101 M S S- 0 0 133 2,-0.0 -2,-0.5 3,-0.0 -1,-0.2 -0.925 87.7-157.2-107.9 106.0 22.4 -1.7 32.5
102 102 K + 0 0 139 -2,-0.5 -2,-0.1 -4,-0.1 2,-0.1 -0.141 48.8 174.2 -64.6 155.0 22.4 1.0 29.9
103 103 L > - 0 0 120 -4,-0.1 4,-1.9 -5,-0.0 5,-0.1 -0.557 50.4-168.9-125.0 105.6 24.4 4.1 29.1
104 104 F H > + 0 0 54 2,-0.4 4,-2.0 1,-0.3 5,-0.1 0.819 63.3 24.1 -92.7 -50.1 22.2 3.7 26.2
105 105 V H > S+ 0 0 108 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.813 121.2 62.5 -78.8 -22.8 23.0 6.0 23.2
106 106 F H > S+ 0 0 138 2,-0.2 4,-1.7 1,-0.2 -2,-0.4 0.914 103.9 47.7 -57.1 -34.7 26.4 5.9 24.8
107 107 F H X S+ 0 0 10 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.964 111.2 48.6 -62.6 -41.7 26.0 2.1 24.0
108 108 V H X S+ 0 0 21 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.867 108.3 54.3 -63.1 -38.3 24.9 2.8 20.5
109 109 A H X S+ 0 0 43 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.902 109.0 49.7 -61.9 -39.8 27.8 5.1 20.0
110 110 A H X S+ 0 0 15 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.917 107.6 51.9 -62.9 -44.4 30.1 2.5 21.1
111 111 V H >< S+ 0 0 3 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.922 111.2 48.0 -61.1 -42.8 28.8 -0.1 18.8
112 112 V H >< S+ 0 0 25 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.844 113.4 45.9 -67.1 -36.8 29.1 2.2 16.0
113 113 L H >< S+ 0 0 95 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.444 91.8 80.8 -84.8 -2.4 32.7 3.2 16.8
114 114 V T << + 0 0 9 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.1 -0.309 60.8 95.5-100.4 35.6 33.4 -0.4 17.4
115 115 A T < S+ 0 0 18 -3,-0.6 -1,-0.3 52,-0.1 78,-0.2 0.055 83.9 63.5 -69.3 -8.1 33.6 -0.1 13.7
116 116 W S < S- 0 0 166 -3,-0.9 75,-0.1 76,-0.2 4,-0.1 -0.962 73.0-166.3-124.0 153.5 37.2 0.2 15.1
117 117 P + 0 0 67 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.937 52.0 85.4-107.2 -81.8 38.9 -2.7 17.0
118 118 C S S- 0 0 90 1,-0.1 2,-0.3 2,-0.1 -4,-0.0 0.388 95.7 -56.7 54.0-141.3 42.0 -1.8 18.9
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124 124 Q H <> S+ 0 0 50 -3,-1.4 4,-0.6 2,-0.2 -1,-0.2 0.728 115.3 40.8-123.5 -52.7 38.1 -3.4 25.6
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128 128 L H X S+ 0 0 104 -4,-0.6 4,-1.3 2,-0.1 -3,-0.2 0.876 116.1 41.5 -61.1 -47.9 36.4 -8.4 28.4
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130 130 M H X S+ 0 0 28 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.619 101.5 73.4 -82.8 -9.5 32.3 -10.7 25.5
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134 134 Y H < S+ 0 0 148 -4,-1.5 3,-1.3 1,-0.2 -2,-0.3 0.902 110.6 50.4 -62.4 -44.1 32.5 -29.0 29.5
143 143 C H 3< S+ 0 0 49 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.655 83.5 86.7 -75.3 -16.1 30.0 -28.8 32.4
144 144 A T 3< S- 0 0 1 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.734 73.2-168.8 -53.5 -25.4 27.3 -30.5 30.3
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149 149 A S S+ 0 0 80 2,-0.1 -1,-0.1 -4,-0.1 2,-0.1 -0.834 109.4 63.6-115.1 158.7 35.7 -37.0 27.3
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160 160 N T 45S+ 0 0 0 3,-3.3 -1,-0.2 -2,-1.4 -2,-0.1 -0.402 126.1 62.7 131.9 -50.3 23.4 -11.4 16.6
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