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 .
148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9002.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
83 56.1 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 .
0 0.0 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 .
7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
68 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.4 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 1 0 3 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 1 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 G 0 0 87 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.0 13.6 -0.2 -57.3
2 2 S >> - 0 0 11 67,-0.0 4,-1.8 66,-0.0 5,-0.5 -0.234 360.0 -64.2-130.3-152.1 11.4 -2.2 -59.5
3 3 I T 45S+ 0 0 8 -2,-0.2 5,-0.1 3,-0.2 59,-0.1 0.524 151.2 55.9 -65.2 -1.2 9.0 -4.5 -57.9
4 4 Q T 45S+ 0 0 120 3,-0.2 -1,-0.1 2,-0.1 58,-0.0 0.629 114.9 30.0-121.4 -35.8 12.4 -5.8 -57.1
5 5 G T >5S+ 0 0 33 3,-0.1 4,-2.4 2,-0.1 5,-0.2 0.866 127.4 39.1 -77.8 -62.2 13.8 -2.7 -55.5
6 6 D H X5S+ 0 0 84 -4,-1.8 4,-1.5 1,-0.3 -3,-0.2 0.884 120.5 39.9 -72.0 -45.9 10.7 -1.2 -54.0
7 7 L H > S+ 0 0 191 -3,-0.0 4,-2.5 0, 0.0 5,-0.2 -0.100 86.6 13.4-116.7 -55.0 13.8 -18.0 -46.5
16 16 D H > S+ 0 0 108 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.912 128.4 51.1 -84.6 -39.9 11.9 -19.7 -43.7
17 17 R H > S+ 0 0 137 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.930 115.0 43.5 -60.5 -43.7 10.5 -16.7 -42.1
18 18 A H > S+ 0 0 3 -5,-0.4 4,-4.1 1,-0.2 5,-0.3 0.933 114.4 48.7 -66.9 -43.2 9.2 -15.3 -45.3
19 19 S H X S+ 0 0 44 -4,-2.5 4,-2.6 -6,-0.3 -1,-0.2 0.921 113.2 45.2 -63.9 -44.2 7.8 -18.5 -46.5
20 20 K H X S+ 0 0 128 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.933 119.3 43.7 -63.0 -44.1 6.0 -19.3 -43.4
21 21 V H X S+ 0 0 4 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.911 113.0 48.7 -66.0 -42.9 4.7 -15.8 -43.1
22 22 I H X S+ 0 0 19 -4,-4.1 4,-1.9 -5,-0.2 -1,-0.2 0.918 117.3 44.3 -63.7 -41.3 3.7 -15.4 -46.7
23 23 Q H X S+ 0 0 113 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.910 111.9 48.3 -65.9 -44.7 1.9 -18.7 -46.6
24 24 E H X S+ 0 0 29 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.849 111.7 55.5 -65.9 -37.2 0.1 -18.2 -43.2
25 25 A H < S+ 0 0 10 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.915 107.0 47.4 -61.5 -41.6 -0.9 -14.7 -44.8
26 26 K H < S+ 0 0 110 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.914 112.4 48.5 -60.1 -42.8 -2.5 -16.4 -47.8
27 27 N H < S- 0 0 79 -4,-2.3 5,-0.3 -5,-0.1 -2,-0.2 0.875 128.9-112.0 -61.0 -40.5 -4.2 -18.7 -45.3
28 28 L < - 0 0 13 -4,-2.6 -3,-0.2 3,-0.2 4,-0.1 0.789 31.7-107.5 100.0 103.6 -5.0 -15.3 -43.6
29 29 P S S+ 0 0 10 0, 0.0 -4,-0.1 0, 0.0 11,-0.1 0.180 107.6 11.2 -78.5 -10.4 -3.0 -15.3 -40.3
30 30 P S S- 0 0 45 0, 0.0 2,-0.3 0, 0.0 9,-0.1 0.483 125.2 -88.7 -71.0-105.0 -5.5 -15.9 -37.7
31 31 R - 0 0 44 7,-0.1 2,-0.2 55,-0.1 -3,-0.2 -0.749 34.1-112.9-129.5 160.5 -8.1 -16.7 -40.2
32 32 C S > S- 0 0 10 -5,-0.3 2,-2.1 -2,-0.3 3,-0.5 -0.448 80.5 -49.1 -69.1 160.4 -10.3 -14.0 -41.7
33 33 N T 3 S+ 0 0 85 53,-0.4 -1,-0.2 1,-0.2 54,-0.0 -0.024 120.6 90.7 -81.1 63.1 -13.6 -14.8 -40.3
34 34 Q T 3 S+ 0 0 149 -2,-2.1 -1,-0.2 0, 0.0 -2,-0.1 0.775 107.4 14.0-122.7 -47.1 -13.8 -18.5 -41.0
35 35 G S < S- 0 0 34 -3,-0.5 -2,-0.1 0, 0.0 -3,-0.1 0.391 95.8-134.8 -87.3 -5.8 -12.3 -19.8 -37.8
36 36 P S S- 0 0 68 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.622 97.3 -3.8 22.5 29.5 -12.7 -16.5 -36.0
37 37 P S S- 0 0 49 0, 0.0 -5,-0.1 0, 0.0 -4,-0.0 0.448 95.0-168.7 178.8 67.5 -9.2 -16.8 -34.7
38 38 C - 0 0 65 1,-0.3 -7,-0.1 -6,-0.1 -6,-0.0 0.353 58.8 -26.9 -60.4 -43.2 -8.7 -20.3 -36.1
39 39 N S S+ 0 0 92 -9,-0.1 -1,-0.3 -10,-0.1 -8,-0.1 0.637 78.6 136.3-131.3 -47.1 -5.6 -21.6 -34.5
40 40 I - 0 0 43 1,-0.1 2,-0.2 -11,-0.1 -9,-0.0 -0.174 31.3-164.1 -91.8 116.1 -3.0 -19.3 -33.3
41 41 P - 0 0 95 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 -0.456 41.1 -52.0 -68.4 143.3 -1.4 -19.9 -29.9
42 42 G S S+ 0 0 71 -2,-0.2 2,-0.6 3,-0.0 3,-0.2 -0.222 91.2 92.0 88.6 -62.4 0.6 -17.9 -27.6
43 43 T S S- 0 0 95 -2,-1.6 -3,-0.0 1,-0.2 0, 0.0 -0.847 86.5 -24.5-110.8 118.6 3.5 -16.4 -29.2
44 44 I > - 0 0 38 -2,-0.6 4,-1.2 59,-0.1 -1,-0.2 0.927 29.9-177.2 58.3 89.0 3.4 -13.0 -30.7
45 45 G H > S+ 0 0 18 58,-0.3 4,-2.3 -3,-0.2 5,-0.3 0.812 94.2 58.2 -58.2 -38.3 0.5 -11.1 -32.0
46 46 Y H > S+ 0 0 11 58,-0.2 4,-2.3 1,-0.2 5,-0.2 0.958 100.0 47.8 -69.9 -42.8 3.1 -8.6 -32.8
47 47 Y H > S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.976 118.8 42.3 -62.9 -41.3 5.4 -10.5 -35.1
48 48 W H X S+ 0 0 38 -4,-1.2 4,-2.5 2,-0.2 5,-0.2 0.907 112.0 48.5 -68.4 -41.3 2.6 -11.8 -37.2
49 49 M H X S+ 0 0 15 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.929 116.0 49.7 -61.0 -41.1 0.4 -8.8 -37.4
50 50 K H X S+ 0 0 99 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.875 107.8 50.9 -63.4 -41.1 3.6 -7.1 -38.4
51 51 A H X S+ 0 0 3 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.905 111.7 47.4 -62.0 -42.5 4.6 -9.6 -41.0
52 52 L H X S+ 0 0 36 -4,-2.5 4,-3.6 2,-0.2 -2,-0.2 0.890 111.4 54.7 -61.5 -41.1 1.0 -9.4 -42.7
53 53 F H X S+ 0 0 18 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.917 108.5 45.0 -64.0 -42.8 1.5 -5.7 -42.5
54 54 L H X S+ 0 0 59 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.916 113.8 49.9 -62.8 -42.7 4.8 -5.8 -44.4
55 55 I H X S+ 0 0 14 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.891 109.0 53.5 -62.9 -40.2 3.3 -8.3 -46.9
56 56 G H X S+ 0 0 15 -4,-3.6 4,-2.1 2,-0.2 -1,-0.2 0.915 108.6 49.3 -61.1 -41.5 0.3 -5.8 -47.3
57 57 L H X S+ 0 0 59 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.901 112.4 47.1 -62.8 -41.2 2.8 -3.0 -48.0
58 58 L H X S+ 0 0 2 -4,-2.4 4,-3.6 2,-0.2 5,-0.2 0.846 108.6 55.6 -70.7 -31.2 4.7 -5.1 -50.7
59 59 A H X S+ 0 0 11 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.941 104.4 52.9 -61.8 -40.0 1.4 -6.1 -52.2
60 60 L H X S+ 0 0 32 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.926 116.8 39.0 -57.1 -46.5 0.7 -2.4 -52.5
61 61 V H X S+ 0 0 20 -4,-1.8 4,-3.3 2,-0.2 -2,-0.2 0.869 110.4 56.9 -66.6 -38.2 4.1 -2.0 -54.4
62 62 A H X S+ 0 0 2 -4,-3.6 4,-2.4 1,-0.2 -2,-0.2 0.948 111.3 45.0 -62.2 -42.4 3.8 -5.2 -56.3
63 63 S H X S+ 0 0 47 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.891 114.3 47.8 -64.9 -44.4 0.5 -3.9 -57.7
64 64 T H X S+ 0 0 67 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.901 113.1 50.1 -63.8 -38.3 2.0 -0.4 -58.4
65 65 A H X S+ 0 0 4 -4,-3.3 4,-3.8 2,-0.2 -2,-0.2 0.891 107.0 54.4 -64.5 -38.7 5.0 -2.1 -60.1
66 66 F H < S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 106.9 49.8 -62.3 -42.0 2.8 -4.3 -62.3
67 67 A H < S+ 0 0 91 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.909 120.2 37.5 -61.0 -44.9 1.1 -1.3 -63.6
68 68 Q H < S+ 0 0 141 -4,-1.7 2,-0.4 -5,-0.1 -2,-0.2 0.820 105.0 72.0 -69.9 -41.9 4.5 0.4 -64.4
69 69 Y < - 0 0 84 -4,-3.8 4,-0.1 -5,-0.1 -67,-0.0 -0.761 53.4-177.1 -97.7 133.2 6.6 -2.5 -65.6
70 70 S + 0 0 107 -2,-0.4 2,-0.4 2,-0.1 -1,-0.1 0.498 63.0 68.2-107.8 -16.7 6.0 -4.0 -68.9
71 71 E S S- 0 0 151 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.965 104.3 -92.3-118.3 129.9 8.2 -6.9 -69.4
72 72 V + 0 0 163 -2,-0.4 2,-0.3 1,-0.0 -2,-0.1 -0.264 52.0 170.6 -92.2 123.8 7.1 -9.5 -67.0
73 73 V - 0 0 41 -2,-0.2 -4,-0.1 1,-0.1 -1,-0.0 -0.880 38.1 -70.4-124.1 151.2 8.7 -9.6 -63.5
74 74 G - 0 0 48 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.334 40.6-153.5 -82.9 175.9 7.7 -11.6 -60.7
75 75 S - 0 0 73 -9,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.851 30.4-148.6-136.7 143.5 4.9 -11.7 -58.2
76 76 Y - 0 0 42 -2,-0.3 -14,-0.0 2,-0.2 0, 0.0 -0.942 47.0-130.5 -87.1 133.5 3.6 -12.6 -54.9
77 77 D + 0 0 135 -2,-0.4 -1,-0.0 2,-0.0 0, 0.0 0.840 64.5 116.3 -62.2 -29.8 -0.0 -13.2 -56.2
78 78 V - 0 0 62 1,-0.1 2,-0.2 2,-0.0 -2,-0.2 0.016 41.2-167.9 -73.3 143.9 -2.0 -11.1 -53.6
79 79 A > - 0 0 51 -17,-0.1 4,-1.6 -16,-0.0 3,-0.2 -0.660 33.7-107.7-132.2 160.8 -4.1 -8.1 -54.2
80 80 G H > S+ 0 0 36 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.818 107.1 60.4 -59.4 -39.4 -5.9 -5.2 -52.7
81 81 G H > S+ 0 0 59 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.875 107.9 39.7 -62.4 -48.4 -9.3 -6.4 -53.3
82 82 G H > S+ 0 0 38 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.898 115.0 56.2 -63.8 -41.0 -9.2 -9.7 -51.2
83 83 G H X S+ 0 0 20 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.886 103.9 50.3 -63.0 -42.9 -7.3 -7.9 -48.6
84 84 A H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.919 119.3 36.8 -60.4 -47.6 -9.8 -5.1 -48.0
85 85 Q H X S+ 0 0 128 -4,-1.6 4,-0.8 -5,-0.2 5,-0.4 0.986 117.2 50.8 -66.1 -52.0 -12.7 -7.4 -47.5
86 86 Q H < S+ 0 0 74 -4,-3.2 -53,-0.4 -5,-0.2 -2,-0.2 0.836 124.6 21.4 -62.1 -43.7 -10.8 -10.2 -45.7
87 87 C T <>S+ 0 0 30 -4,-2.9 5,-1.7 -5,-0.2 -1,-0.2 0.969 127.0 12.0 -81.3 -59.2 -9.2 -8.0 -43.1
88 88 P T 45S+ 0 0 3 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.606 74.1 104.2-152.3 53.5 -10.8 -4.5 -42.4
89 89 V T <5S- 0 0 51 -4,-0.8 -4,-0.1 57,-0.1 -3,-0.1 0.632 118.4 -58.5 -60.9 -43.7 -14.1 -3.8 -43.7
90 90 E T >>5S+ 0 0 104 -5,-0.4 3,-2.1 -3,-0.1 4,-1.3 0.516 119.1 83.5-153.8 -62.4 -14.5 -4.5 -40.1
91 91 T H 3>5S+ 0 0 43 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.692 96.3 57.0 -66.2 -29.2 -13.7 -7.6 -38.2
92 92 K H 3> S+ 0 0 45 -3,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.908 107.7 51.8 -60.1 -39.3 -11.3 -3.2 -36.0
94 94 N H X S+ 0 0 66 -4,-1.3 4,-3.3 1,-0.2 -1,-0.2 0.928 109.9 48.0 -63.0 -42.9 -13.4 -5.1 -33.6
95 95 S H < S+ 0 0 3 -4,-1.9 6,-2.0 2,-0.2 -1,-0.2 0.866 109.2 53.8 -66.2 -34.4 -10.4 -7.3 -32.7
96 96 C H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.858 115.9 39.4 -64.7 -36.7 -8.3 -4.1 -32.2
97 97 R H < S- 0 0 157 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.950 138.9 -1.4 -61.5 -47.0 -11.0 -2.8 -29.9
98 98 N S >X S+ 0 0 93 -4,-3.3 3,-3.6 -5,-0.2 4,-0.7 0.398 114.7 18.9-126.5-121.7 -11.3 -6.3 -28.6
99 99 Y H 3> S+ 0 0 81 1,-0.3 4,-1.4 2,-0.2 -4,-0.1 0.595 120.8 42.2 -64.8 -29.7 -10.1 -9.9 -28.7
100 100 L H 3> S+ 0 0 17 2,-0.2 4,-3.6 -5,-0.2 -1,-0.3 0.852 108.3 65.0 -62.6 -34.0 -6.9 -9.7 -30.5
101 101 L H <> S+ 0 0 5 -3,-3.6 4,-1.6 -6,-2.0 -2,-0.2 0.906 105.0 44.2 -61.4 -48.9 -6.1 -6.6 -28.4
102 102 D H X S+ 0 0 98 -4,-0.7 4,-0.6 2,-0.2 -1,-0.3 0.858 114.7 48.2 -60.7 -45.4 -6.1 -8.7 -25.2
103 103 R H >< S+ 0 0 74 -4,-1.4 3,-0.5 1,-0.2 4,-0.4 0.865 109.0 54.5 -62.8 -41.6 -4.1 -11.5 -27.0
104 104 C H >< S+ 0 0 0 -4,-3.6 3,-1.1 1,-0.2 -2,-0.2 0.843 94.3 78.8 -60.3 -35.5 -1.7 -8.8 -28.2
105 105 S H 3< S+ 0 0 42 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.787 88.2 45.1 -41.6 -52.1 -1.3 -7.7 -24.6
106 106 T T << S+ 0 0 115 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.1 0.842 88.5 144.3 -56.5 -39.0 1.1 -10.2 -23.1
107 107 M < - 0 0 17 -3,-1.1 3,-0.3 -4,-0.4 2,-0.2 0.507 37.0-110.6 -77.8 160.5 3.5 -10.1 -25.9
108 108 K - 0 0 122 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 -0.466 54.8 -16.3-119.7 138.6 7.2 -10.4 -26.2
109 109 D S S+ 0 0 171 -2,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.535 109.2 55.9 59.5 30.0 10.5 -8.9 -26.9
110 110 F + 0 0 51 -3,-0.3 -64,-0.1 2,-0.0 -63,-0.0 -0.521 46.6 178.3-152.9 147.1 9.6 -6.0 -28.6
111 111 P + 0 0 79 0, 0.0 4,-0.1 0, 0.0 -3,-0.0 0.419 31.0 169.9 -89.5 -1.9 7.2 -3.2 -27.4
112 112 V + 0 0 75 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.285 67.6 20.8 -58.1 136.7 7.7 -1.2 -30.5
113 113 T S S+ 0 0 42 1,-0.3 2,-1.0 20,-0.0 -1,-0.2 0.828 86.2 173.3 59.8 43.9 5.5 1.7 -30.9
114 114 W + 0 0 139 16,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.835 14.0 167.2 -83.4 106.8 5.1 1.2 -27.2
115 115 R + 0 0 60 -2,-1.0 15,-0.2 11,-0.2 14,-0.1 -0.983 38.2 167.9-129.5 127.1 3.1 4.3 -26.7
116 116 W S S+ 0 0 143 -2,-0.4 -1,-0.1 13,-0.1 13,-0.0 0.648 85.0 64.4-103.5 -26.9 1.1 5.5 -23.8
117 117 W S S+ 0 0 172 2,-0.0 2,-0.5 1,-0.0 9,-0.0 0.470 89.6 76.2 -73.8 -13.4 0.8 9.0 -25.4
118 118 K + 0 0 47 2,-0.0 2,-0.3 8,-0.0 11,-0.2 -0.968 69.0 158.3-100.3 126.5 -1.2 7.5 -28.3
119 119 W - 0 0 149 -2,-0.5 2,-0.3 10,-0.1 4,-0.1 -0.904 40.9-161.5-135.0 154.9 -4.8 6.7 -27.2
120 120 W S S- 0 0 108 -2,-0.3 8,-0.1 3,-0.0 9,-0.1 -0.928 77.6 -53.6-132.2 141.7 -8.4 6.1 -28.3
121 121 K S S+ 0 0 190 -2,-0.3 2,-0.4 1,-0.1 4,-0.1 0.445 105.2 4.2 -61.8 136.7 -10.5 6.6 -25.3
122 122 G S S- 0 0 69 2,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.974 80.0 -54.5 124.1-143.0 -9.6 4.6 -22.3
123 123 G S S+ 0 0 42 -2,-0.4 2,-0.9 2,-0.1 -3,-0.0 -0.768 96.6 51.1-170.6 173.6 -7.1 2.3 -21.0
124 124 C S S+ 0 0 82 -2,-0.2 2,-3.0 1,-0.0 -2,-0.1 -0.922 87.6 124.0 59.4 -96.9 -5.3 -1.0 -21.6
125 125 Q > + 0 0 3 -2,-0.9 4,-3.6 1,-0.3 5,-0.4 -0.112 31.7 85.5 73.9 -37.3 -5.0 1.0 -24.9
126 126 E H > S+ 0 0 41 -2,-3.0 4,-1.9 1,-0.2 -1,-0.3 0.987 101.3 46.8 -59.3 -44.2 -1.3 1.3 -25.5
127 127 L H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 117.0 38.8 -41.2 -50.9 -2.1 -2.1 -27.1
128 128 L H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.863 110.4 59.6 -90.1 -24.6 -5.2 -0.9 -29.1
129 129 G H X S+ 0 0 1 -4,-3.6 4,-2.4 -11,-0.2 -1,-0.2 0.936 111.2 44.4 -61.3 -41.2 -3.6 2.4 -29.9
130 130 E H X S+ 0 0 4 -4,-1.9 4,-2.8 -5,-0.4 5,-0.3 0.867 108.9 52.1 -62.4 -44.9 -1.0 0.2 -31.6
131 131 C H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.930 115.0 46.8 -62.5 -44.3 -3.3 -2.1 -33.3
132 132 C H X S+ 0 0 33 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.943 113.7 43.9 -65.1 -46.4 -5.0 1.0 -34.7
133 133 S H X S+ 0 0 12 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.934 118.7 44.3 -63.9 -44.8 -1.9 2.9 -35.8
134 134 R H X S+ 0 0 24 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.918 117.2 45.2 -69.5 -41.6 -0.3 -0.2 -37.4
135 135 L H < S+ 0 0 12 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.888 116.5 46.9 -65.8 -40.9 -3.6 -1.3 -39.0
136 136 G H < S+ 0 0 16 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.627 102.1 60.1 -88.6 -6.7 -4.2 2.2 -40.1
137 137 Q H < S+ 0 0 126 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.894 106.5 72.8 -59.3 -41.9 -0.7 2.6 -41.5
138 138 M S < S+ 0 0 9 -4,-1.5 -85,-0.1 1,-0.2 -84,-0.1 -0.266 94.2 15.0 -67.7 149.9 -1.9 -0.3 -43.6
139 139 P > + 0 0 23 0, 0.0 4,-5.0 0, 0.0 5,-0.3 0.930 60.3 176.6 51.9 63.9 -4.3 -0.6 -46.6
140 140 P H > S+ 0 0 66 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.972 89.6 38.5 -64.8 -52.9 -4.4 3.1 -47.2
141 141 Q H > S+ 0 0 137 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.931 123.5 42.5 -57.1 -42.7 -6.6 2.2 -50.2
142 142 C H > S+ 0 0 7 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.764 105.0 62.2 -79.6 -19.7 -8.3 -0.4 -48.0
143 143 R H X S+ 0 0 132 -4,-5.0 4,-2.3 2,-0.2 -1,-0.2 0.909 102.6 53.9 -65.8 -36.4 -8.4 2.0 -45.0
144 144 C H X S+ 0 0 76 -4,-1.8 4,-1.4 -5,-0.3 -2,-0.2 0.918 110.4 44.4 -58.9 -44.4 -10.6 3.9 -47.3
145 145 N H < S+ 0 0 51 -4,-1.2 3,-0.3 2,-0.2 -2,-0.2 0.934 109.8 55.1 -61.5 -44.6 -12.7 0.7 -47.7
146 146 I H < S+ 0 0 23 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.884 104.6 54.7 -62.8 -31.7 -12.5 0.1 -43.8
147 147 I H < 0 0 132 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.875 360.0 360.0 -64.5 -40.0 -14.0 3.6 -43.5
148 148 Q < 0 0 165 -4,-1.4 -3,-0.1 -3,-0.3 0, 0.0 -0.024 360.0 360.0 -61.8 360.0 -16.8 2.2 -45.8