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 .
119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7284.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 66.4 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 .
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 0.8 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 .
6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
66 55.5 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 0 0 0 0 0 0 0 0 1 1 0 0 1 1 0 1 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 .
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 D > 0 0 108 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.0 7.4 42.5 -9.0
2 2 V H > + 0 0 101 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.883 360.0 38.1 -60.6 -44.6 5.8 45.2 -6.7
3 3 G H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.910 118.3 51.4 -63.2 -38.1 3.2 46.8 -9.1
4 4 G H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.843 106.5 56.4 -62.9 -37.1 2.6 43.3 -10.5
5 5 G H X S+ 0 0 12 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.889 104.7 50.6 -58.9 -42.8 2.1 42.2 -6.8
6 6 G H X S+ 0 0 40 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.891 112.1 47.6 -59.5 -44.0 -0.6 44.8 -6.4
7 7 G H X S+ 0 0 29 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.883 109.8 54.0 -64.1 -40.7 -2.4 43.5 -9.7
8 8 S H < S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.901 107.1 49.7 -60.7 -42.8 -2.0 40.0 -8.4
9 9 Q H X S+ 0 0 77 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.881 108.3 52.1 -61.1 -42.5 -3.8 40.8 -5.1
10 10 Q H X S+ 0 0 140 -4,-1.9 4,-1.4 1,-0.2 3,-0.3 0.908 110.0 51.7 -62.5 -41.3 -6.6 42.5 -6.9
11 11 C H X S+ 0 0 44 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.883 102.6 57.6 -61.3 -41.1 -7.0 39.3 -9.1
12 12 P H 4 S+ 0 0 21 0, 0.0 6,-0.3 0, 0.0 5,-0.2 0.781 105.6 51.0 -63.4 -29.4 -7.1 36.8 -6.1
13 13 Q H < S+ 0 0 153 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.1 0.925 111.1 47.5 -62.9 -44.9 -10.1 38.6 -4.7
14 14 E H < S+ 0 0 107 -4,-1.4 -3,-0.1 1,-0.2 -1,-0.1 0.835 105.0 62.8 -64.5 -40.6 -11.8 38.4 -8.1
15 15 R >< - 0 0 50 -4,-2.9 2,-1.4 1,-0.1 3,-0.6 -0.772 69.4-172.6 -90.0 97.5 -11.0 34.7 -8.4
16 16 P T >> + 0 0 76 0, 0.0 4,-0.9 0, 0.0 3,-0.6 -0.292 41.0 132.2 -79.6 50.3 -12.9 33.6 -5.5
17 17 N H 3> + 0 0 3 -2,-1.4 4,-3.1 1,-0.2 5,-0.2 0.718 63.5 70.0 -67.5 -19.9 -11.3 30.1 -6.1
18 18 L H <> S+ 0 0 51 -3,-0.6 4,-2.7 -6,-0.3 -1,-0.2 0.848 90.5 57.4 -59.6 -41.1 -10.6 30.3 -2.5
19 19 G H <> S+ 0 0 32 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.947 112.7 39.1 -59.0 -48.8 -14.2 29.9 -1.9
20 20 S H X S+ 0 0 16 -4,-0.9 4,-2.1 1,-0.2 -2,-0.2 0.895 113.9 55.6 -66.0 -39.9 -14.2 26.5 -4.0
21 21 C H X S+ 0 0 11 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.874 106.2 50.8 -64.8 -38.4 -10.8 25.5 -2.5
22 22 K H X S+ 0 0 74 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.904 108.4 51.1 -57.4 -45.5 -12.3 25.9 1.0
23 23 D H X S+ 0 0 97 -4,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.863 107.8 55.7 -62.7 -39.7 -15.2 23.7 0.1
24 24 Y H X S+ 0 0 4 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.912 104.5 50.3 -58.1 -45.3 -12.6 21.2 -1.1
25 25 V H X S+ 0 0 6 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.910 114.5 44.3 -60.3 -45.0 -10.8 21.1 2.1
26 26 M H X S+ 0 0 33 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.893 113.3 53.5 -66.0 -39.6 -14.3 20.5 4.0
27 27 E H X S+ 0 0 37 -4,-2.9 4,-3.6 1,-0.2 5,-0.3 0.881 106.6 51.1 -62.8 -40.9 -15.2 17.9 1.3
28 28 R H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.901 110.1 49.0 -63.4 -42.0 -12.0 16.1 1.8
29 29 C H X S+ 0 0 31 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.958 119.1 39.6 -58.1 -48.9 -12.6 15.9 5.5
30 30 F H < S+ 0 0 143 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.887 120.2 41.5 -68.6 -42.7 -16.1 14.6 4.9
31 31 T H < S+ 0 0 64 -4,-3.6 3,-0.2 1,-0.2 -1,-0.2 0.816 105.9 64.3 -70.8 -38.1 -15.5 12.3 1.9
32 32 M H < + 0 0 28 -4,-2.5 2,-9.9 -5,-0.3 -1,-0.2 0.896 56.4 129.4 -55.0 -48.9 -12.3 10.9 3.4
33 33 K S < S+ 0 0 171 -4,-1.3 2,-0.3 -5,-0.2 -1,-0.2 0.404 77.1 49.0 19.8 -17.5 -14.3 9.3 6.4
34 34 D S S- 0 0 90 -2,-9.9 0, 0.0 -3,-0.2 0, 0.0 -0.867 78.5-135.6-126.3 147.7 -12.2 6.3 5.2
35 35 F - 0 0 146 -2,-0.3 2,-1.2 2,-0.1 8,-0.1 -0.974 8.2-168.0 -91.7 108.7 -8.7 5.5 4.3
36 36 P S S- 0 0 86 0, 0.0 3,-0.4 0, 0.0 6,-0.1 -0.641 80.4 -68.4 -72.5 64.9 -8.9 3.6 1.2
37 37 V - 0 0 91 -2,-1.2 5,-0.1 1,-0.2 6,-0.1 0.493 57.5-109.1 58.0 36.1 -5.4 3.2 2.4
38 38 T S S+ 0 0 44 4,-0.2 -1,-0.2 3,-0.1 5,-0.1 0.335 80.2 86.9 52.4 36.1 -3.5 6.3 2.2
39 39 W > + 0 0 194 -3,-0.4 3,-0.7 3,-0.1 2,-0.1 -0.821 69.5 17.5-142.5 175.7 -1.0 5.8 -0.5
40 40 P T 3 S- 0 0 117 0, 0.0 3,-0.2 0, 0.0 4,-0.1 -0.303 135.4 -3.2 77.3-125.6 -0.7 6.2 -4.5
41 41 T T > S- 0 0 88 1,-0.2 2,-2.4 -2,-0.1 3,-1.6 0.838 99.8-174.7 -58.3 -24.7 -3.2 8.4 -6.2
42 42 K T < + 0 0 33 -3,-0.7 -4,-0.2 1,-0.3 -1,-0.2 -0.328 65.0 3.0 75.9 -58.9 -4.1 8.2 -2.5
43 43 W T 3 S+ 0 0 17 -2,-2.4 2,-0.6 -3,-0.2 -1,-0.3 0.594 111.6 83.6-123.2 -17.4 -7.4 10.1 -2.7
44 44 W < - 0 0 15 -3,-1.6 2,-0.5 -4,-0.1 5,-0.1 -0.762 69.3-140.1 -94.9 124.1 -8.1 11.0 -6.3
45 45 K - 0 0 143 -2,-0.6 5,-0.0 3,-0.2 -1,-0.0 -0.684 9.8-141.4 -77.8 125.0 -9.7 8.3 -8.3
46 46 G S > S+ 0 0 54 -2,-0.5 3,-0.7 2,-0.1 2,-0.5 0.934 90.1 70.1 -59.9 -45.8 -8.0 8.4 -11.7
47 47 G T 3 S- 0 0 67 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.0 -0.614 120.1 -6.3 -72.3 126.0 -11.4 7.7 -13.1
48 48 C T 3 S- 0 0 139 -2,-0.5 -1,-0.2 1,-0.1 -3,-0.2 0.949 86.4-145.0 53.8 59.4 -13.7 10.7 -12.8
49 49 E < - 0 0 72 -3,-0.7 -1,-0.1 1,-0.2 5,-0.1 -0.238 39.1 -69.4 -56.9 144.4 -11.4 12.9 -10.8
50 50 H > - 0 0 31 1,-0.2 4,-1.9 3,-0.1 -1,-0.2 -0.017 33.8-149.2 -57.2 133.0 -13.2 15.1 -8.2
51 51 E H > S+ 0 0 173 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.822 98.2 64.1 -61.2 -39.1 -15.3 17.8 -9.8
52 52 V H > S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.927 105.7 41.2 -62.0 -44.0 -14.5 19.8 -6.7
53 53 R H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.888 112.5 51.8 -64.2 -43.0 -10.8 19.9 -7.4
54 54 E H X S+ 0 0 69 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.913 109.1 54.3 -62.7 -38.2 -11.1 20.5 -11.2
55 55 K H X S+ 0 0 129 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.911 109.9 43.3 -60.9 -45.3 -13.4 23.5 -10.4
56 56 C H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.884 115.2 55.3 -63.0 -40.2 -10.9 25.2 -7.9
57 57 C H X S+ 0 0 9 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.886 102.4 52.2 -65.3 -38.8 -8.3 24.3 -10.5
58 58 Q H X S+ 0 0 105 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.859 108.9 50.7 -62.3 -38.1 -10.0 26.0 -13.4
59 59 Q H X S+ 0 0 42 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.897 109.1 50.5 -66.0 -42.7 -10.3 29.2 -11.6
60 60 L H < S+ 0 0 3 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.905 112.4 46.2 -60.4 -45.0 -6.8 29.2 -10.6
61 61 S H < S+ 0 0 48 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.860 108.2 56.6 -66.6 -39.8 -5.6 28.6 -14.3
62 62 Q H < S+ 0 0 123 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.895 94.0 82.6 -60.0 -39.3 -8.0 31.3 -15.6
63 63 I S < S- 0 0 5 -4,-2.0 5,-0.1 -5,-0.1 -55,-0.0 -0.372 101.4 -93.2 -67.4 149.5 -6.2 33.7 -13.1
64 64 A > - 0 0 53 3,-0.1 4,-3.5 1,-0.1 5,-0.1 -0.171 35.7-109.6 -67.3 152.7 -2.7 35.2 -14.7
65 65 P H > S+ 0 0 65 0, 0.0 4,-1.9 0, 0.0 45,-0.7 0.859 118.6 44.4 -50.2 -48.4 0.6 33.3 -13.9
66 66 H H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.915 119.0 46.1 -62.7 -43.4 2.2 35.9 -11.5
67 67 C H > S+ 0 0 5 1,-0.2 4,-3.8 2,-0.2 -1,-0.2 0.861 106.8 58.7 -71.9 -32.4 -1.3 36.2 -9.9
68 68 R H X S+ 0 0 24 -4,-3.5 4,-2.1 2,-0.2 -1,-0.2 0.937 105.3 48.5 -55.1 -47.7 -1.6 32.3 -9.8
69 69 C H X S+ 0 0 5 -4,-1.9 4,-1.4 41,-0.2 -1,-0.2 0.948 119.5 38.9 -60.6 -51.6 1.6 32.0 -7.6
70 70 D H X S+ 0 0 1 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.859 111.6 58.3 -70.2 -36.9 0.3 34.8 -5.1
71 71 A H X S+ 0 0 0 -4,-3.8 4,-3.6 1,-0.2 -1,-0.2 0.886 102.7 51.6 -62.3 -38.4 -3.1 33.7 -5.3
72 72 I H X S+ 0 0 24 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.905 111.0 48.8 -61.5 -45.0 -2.3 30.2 -4.0
73 73 R H X S+ 0 0 82 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.938 116.5 43.8 -59.3 -46.7 -0.3 31.8 -1.0
74 74 G H X S+ 0 0 33 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.916 115.2 49.1 -66.7 -42.4 -3.4 34.0 -0.3
75 75 V H X S+ 0 0 10 -4,-3.6 4,-2.8 2,-0.2 5,-0.2 0.879 107.2 51.6 -64.0 -40.6 -5.8 31.2 -0.8
76 76 I H X S+ 0 0 51 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.941 115.3 44.7 -61.7 -45.9 -4.0 28.7 1.5
77 77 Q H X S+ 0 0 125 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.894 113.8 48.9 -63.7 -42.9 -4.0 31.3 4.2
78 78 G H X S+ 0 0 29 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.896 110.7 49.6 -64.9 -40.7 -7.5 32.4 3.7
79 79 K H X S+ 0 0 16 -4,-2.8 4,-2.1 2,-0.2 5,-0.3 0.921 112.8 45.0 -64.0 -44.8 -9.0 29.0 3.7
80 80 L H X S+ 0 0 79 -4,-2.0 4,-3.2 -5,-0.2 5,-0.4 0.918 117.7 47.2 -65.0 -42.1 -7.2 27.9 6.9
81 81 G H < S+ 0 0 40 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.877 110.3 51.7 -65.5 -38.1 -8.2 31.3 8.5
82 82 G H < S+ 0 0 52 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.908 125.5 23.5 -62.8 -43.3 -11.8 31.1 7.4
83 83 I H < S- 0 0 40 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.953 79.8-141.5 -80.7 -53.0 -12.3 27.7 8.8
84 84 F < - 0 0 176 -4,-3.2 -3,-0.1 -5,-0.3 -4,-0.1 0.854 50.3-147.3 55.6 54.7 -9.8 27.0 11.5
85 85 G - 0 0 21 -5,-0.4 2,-0.4 1,-0.2 6,-0.1 0.280 8.0 -70.1 -76.2-178.3 -9.8 23.7 9.9
86 86 I - 0 0 91 4,-0.1 -1,-0.2 5,-0.0 2,-0.1 -0.580 58.4 -32.8-111.3 122.4 -9.5 20.4 11.0
87 87 G - 0 0 56 -2,-0.4 0, 0.0 3,-0.2 0, 0.0 -0.158 41.8 -92.8 119.8-171.7 -6.8 18.1 12.4
88 88 G S > S+ 0 0 64 3,-0.1 4,-1.9 -2,-0.1 5,-0.1 0.645 117.1 20.3-111.4 -74.9 -3.4 16.7 12.8
89 89 G H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.861 126.1 57.8 -60.2 -38.7 -3.0 13.8 10.4
90 90 A H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 104.4 49.4 -62.8 -43.4 -5.9 15.3 8.4
91 91 V H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 108.5 53.6 -62.7 -40.8 -4.1 18.6 7.8
92 92 F H X S+ 0 0 126 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.922 112.2 44.0 -60.1 -42.2 -0.9 16.9 6.7
93 93 K H X S+ 0 0 50 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.878 110.6 55.7 -65.8 -40.2 -2.7 14.9 4.1
94 94 Q H X S+ 0 0 14 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.868 101.6 58.7 -63.6 -34.7 -4.7 18.0 3.0
95 95 I H X S+ 0 0 94 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.906 106.3 46.1 -60.0 -42.2 -1.4 19.8 2.4
96 96 Q H X S+ 0 0 76 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.904 113.8 50.4 -61.7 -45.5 -0.3 17.2 -0.1
97 97 R H X S+ 0 0 2 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.896 109.9 50.5 -63.5 -40.8 -3.8 17.4 -1.8
98 98 A H < S+ 0 0 10 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.909 110.8 48.8 -61.9 -42.7 -3.6 21.2 -1.9
99 99 Q H X S+ 0 0 104 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.852 107.7 54.7 -64.7 -39.1 -0.1 21.1 -3.6
100 100 I H X S+ 0 0 58 -4,-2.2 4,-3.3 1,-0.2 -1,-0.2 0.882 100.5 60.6 -64.9 -36.0 -1.3 18.7 -6.0
101 101 L H X S+ 0 0 8 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.937 108.0 43.9 -51.3 -50.0 -4.1 21.0 -7.0
102 102 P H > S+ 0 0 15 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.904 113.9 49.2 -66.0 -39.2 -1.7 23.7 -8.0
103 103 S H < S+ 0 0 60 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.907 109.8 52.9 -64.6 -39.9 0.6 21.2 -9.9
104 104 K H < S+ 0 0 74 -4,-3.3 -1,-0.2 1,-0.2 -3,-0.2 0.896 110.3 46.7 -62.4 -39.6 -2.4 19.8 -11.7
105 105 C H < S+ 0 0 17 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.907 105.9 91.0 -61.2 -44.8 -3.5 23.3 -12.8
106 106 N < + 0 0 33 -4,-2.1 3,-0.1 1,-0.2 -45,-0.0 -0.345 35.7 165.9 -66.6 130.9 0.1 24.0 -13.9
107 107 M S S- 0 0 199 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.536 94.6 -47.4 -62.3 -41.2 2.2 23.7 -16.8
108 108 G - 0 0 26 -6,-0.1 -1,-0.4 -3,-0.1 2,-0.3 -0.951 54.6-109.2 176.9-169.2 4.1 25.9 -14.5
109 109 V - 0 0 47 -2,-0.3 2,-0.3 -3,-0.1 -43,-0.1 -0.825 21.0-141.8-141.0 143.7 4.4 28.7 -12.2
110 110 D - 0 0 46 -45,-0.7 9,-0.3 9,-0.3 -41,-0.2 -0.951 32.5 -68.8-137.6 171.9 6.0 31.9 -12.2
111 111 C - 0 0 44 7,-0.3 8,-0.2 -2,-0.3 4,-0.1 -0.012 33.9-159.9 -69.9 139.5 7.8 34.2 -9.9
112 112 R - 0 0 17 2,-0.6 -1,-0.1 -43,-0.1 -107,-0.1 0.087 46.5 -83.5 -94.7-173.2 6.4 36.0 -7.0
113 113 F S S+ 0 0 120 -112,-0.1 2,-0.1 -111,-0.1 -111,-0.1 0.994 116.7 63.4 -51.3 -54.0 7.9 39.2 -5.3
114 114 P > - 0 0 38 0, 0.0 -2,-0.6 0, 0.0 4,-0.5 -0.406 68.0-177.0 -78.1 136.4 10.2 36.9 -3.3
115 115 S T 4 + 0 0 92 -2,-0.1 4,-0.0 2,-0.1 -4,-0.0 -0.850 51.8 100.5-131.2 121.4 12.7 34.8 -5.0
116 116 G T 4 S+ 0 0 96 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.025 117.3 7.0-101.6 -13.9 14.9 32.5 -3.5
117 117 Y T 4 S+ 0 0 171 -3,-0.1 -2,-0.1 2,-0.0 -6,-0.1 0.796 90.8 123.1 -91.2 -48.5 12.3 30.0 -4.8
118 118 Y < 0 0 66 -4,-0.5 -7,-0.3 -8,-0.1 -49,-0.0 0.050 360.0 360.0 -84.7 141.9 9.6 31.4 -7.0
119 119 W 0 0 196 -9,-0.3 -9,-0.3 -8,-0.2 -7,-0.1 -0.752 360.0 360.0 151.7 360.0 9.1 30.1 -10.4