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 .
.
COMPND .
SOURCE .
AUTHOR .
122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6415.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 47.5 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 .
10 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 0 0 0 1 1 1 0 0 0 0 0 0 1 0 0 0 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 C 0 0 64 0, 0.0 2,-0.3 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0-173.7 -6.6 -6.2 50.9
2 2 E - 0 0 64 20,-0.2 5,-0.2 21,-0.1 22,-0.0 -0.702 360.0 -85.1-107.2-178.4 -9.4 -4.2 52.3
3 3 S S S+ 0 0 111 -2,-0.3 3,-0.2 2,-0.1 4,-0.2 0.645 126.0 51.3 -68.5 -13.5 -12.2 -5.9 54.1
4 4 K S > S+ 0 0 93 1,-0.2 2,-2.0 19,-0.1 3,-1.0 0.828 96.3 51.7 -82.0 -87.6 -13.6 -6.4 50.7
5 5 C T 3 S+ 0 0 0 21,-0.7 11,-0.4 1,-0.2 -1,-0.2 -0.353 95.6 58.3 -88.9 85.0 -11.4 -8.0 48.1
6 6 D T 3 S+ 0 0 73 -2,-2.0 3,-0.3 -3,-0.2 -1,-0.2 0.103 115.6 83.7 -90.1 -50.3 -9.9 -11.0 49.2
7 7 G S < >S- 0 0 36 -3,-1.0 2,-0.6 1,-0.2 5,-0.5 0.738 109.6 -48.3 92.6 165.8 -13.4 -11.2 49.4
8 8 P T 5S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.967 80.8 134.4 -77.6 109.2 -16.5 -12.0 47.7
9 9 V T 5S- 0 0 11 -2,-0.6 2,-0.4 -3,-0.3 4,-0.3 -0.707 91.5 -17.5-138.9 112.2 -15.3 -9.8 45.0
10 10 G T 5S- 0 0 0 -2,-0.2 2,-0.4 103,-0.1 101,-0.1 -0.914 126.9 -60.1 79.1-148.2 -16.1 -11.7 42.0
11 11 M T 5S- 0 0 48 -2,-0.4 3,-0.1 -3,-0.1 -4,-0.1 -0.937 117.0 -17.0-121.9 134.1 -16.4 -14.8 43.9
12 12 L S S+ 0 0 134 -18,-0.0 4,-1.1 -3,-0.0 -3,-0.1 -0.805 83.2 22.0 179.9 -61.2 -0.2 -3.3 51.1
20 20 C H > S+ 0 0 111 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.808 121.6 62.5 -71.0 -22.3 -2.1 -0.1 52.0
21 21 G H > S+ 0 0 26 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.852 93.7 61.2 -58.5 -38.1 -2.3 0.3 48.4
22 22 P H > S+ 0 0 0 0, 0.0 4,-4.0 0, 0.0 5,-0.3 0.904 98.1 57.2 -57.3 -37.5 -4.2 -2.9 48.4
23 23 T H X S+ 0 0 40 -4,-1.1 4,-1.8 -22,-0.2 -2,-0.2 0.934 109.8 42.3 -57.0 -46.9 -6.8 -1.3 50.4
24 24 K H X S+ 0 0 117 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.904 117.3 51.3 -62.1 -45.0 -7.4 1.4 47.9
25 25 L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.940 112.1 43.8 -62.7 -43.5 -7.1 -1.2 45.2
26 26 C H < S+ 0 0 1 -4,-4.0 -21,-0.7 2,-0.3 -1,-0.2 0.679 106.8 56.0 -85.5 -15.8 -9.6 -3.5 46.7
27 27 N H < S+ 0 0 85 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.915 112.9 46.3 -60.6 -45.0 -12.1 -0.9 47.6
28 28 G H < S- 0 0 12 -4,-2.0 -2,-0.3 1,-0.3 2,-0.3 0.873 134.6 -99.5 -60.8 -47.9 -11.7 -0.3 43.8
29 29 G < - 0 0 4 -4,-2.9 -1,-0.3 1,-0.2 4,-0.1 -0.937 47.8 -57.9 153.1-153.4 -12.0 -4.0 43.5
30 30 L S S- 0 0 3 -2,-0.3 -14,-0.2 2,-0.2 -1,-0.2 0.999 134.3 -11.3 -81.1 -61.7 -9.4 -6.8 43.1
31 31 G S S- 0 0 5 1,-0.2 3,-0.3 -3,-0.1 -1,-0.2 -0.098 103.2-179.6 -94.8 14.7 -7.7 -5.6 39.9
32 32 N - 0 0 1 1,-0.2 -1,-0.2 -7,-0.1 -2,-0.2 -0.006 39.4 -85.6 53.9-127.1 -10.8 -3.5 40.1
33 33 C > - 0 0 8 -4,-0.1 2,-1.0 -8,-0.1 3,-0.9 -0.291 38.7 -90.0-146.6 141.9 -10.3 -1.6 37.2
34 34 G T 3 S+ 0 0 9 -3,-0.3 8,-0.1 1,-0.3 7,-0.1 0.104 100.3 84.3 65.7 -69.8 -8.3 1.4 36.4
35 35 E T 3 S+ 0 0 139 -2,-1.0 -1,-0.3 1,-0.2 -3,-0.0 0.736 115.4 3.1 -62.9 -40.0 -10.8 4.1 37.0
36 36 S S < S+ 0 0 73 -3,-0.9 -1,-0.2 -11,-0.1 -2,-0.2 0.514 112.6 94.6-100.8 -17.5 -10.4 4.4 40.9
37 37 C S S- 0 0 11 -4,-0.4 -12,-0.1 -9,-0.1 -6,-0.0 -0.255 85.3-110.3 -85.3 173.9 -7.5 1.9 41.4
38 38 N - 0 0 54 -17,-0.2 -1,-0.1 1,-0.0 -3,-0.0 0.669 46.1-111.1 -73.4 -27.3 -3.9 2.9 41.5
39 39 E S S+ 0 0 115 -8,-0.0 -1,-0.0 -14,-0.0 -8,-0.0 0.728 119.2 75.0 52.8 37.2 -3.0 1.2 38.3
40 40 Q S S+ 0 0 79 -19,-0.1 7,-0.4 5,-0.0 5,-0.2 0.253 95.5 55.2 -60.6 -43.9 -1.1 -1.2 40.2
41 41 C S S+ 0 0 0 1,-0.3 6,-0.0 -7,-0.1 -9,-0.0 0.878 126.1 16.3 -60.3 -49.7 -4.6 -2.4 40.8
42 42 C S S+ 0 0 12 -8,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.887 103.6 99.8 -70.8 -40.1 -5.7 -2.8 37.4
43 43 D S > S- 0 0 85 1,-0.2 2,-0.7 4,-0.1 3,-0.6 -0.358 73.1-141.3 -91.8 102.4 -2.3 -2.7 35.9
44 44 R T 3 S+ 0 0 72 -2,-0.4 -1,-0.2 1,-0.2 -3,-0.1 -0.627 73.5 89.5 -98.9 113.1 -1.7 -6.2 35.4
45 45 N T 3> S+ 0 0 111 -2,-0.7 4,-2.6 -5,-0.2 -1,-0.2 0.038 109.5 37.0-100.3 -45.4 1.2 -8.1 35.8
46 46 C H <> S+ 0 0 22 -3,-0.6 4,-2.1 2,-0.2 -2,-0.1 0.872 119.6 44.1 -65.2 -42.3 0.2 -8.7 39.4
47 47 A H > S+ 0 0 3 -7,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.923 114.9 53.9 -61.8 -41.1 -3.6 -9.0 38.9
48 48 Q H > S+ 0 0 43 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.901 108.8 48.1 -62.3 -40.2 -2.7 -11.2 36.0
49 49 R H X S+ 0 0 122 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.857 105.7 56.0 -64.2 -36.1 -0.5 -13.4 38.3
50 50 Y H X S+ 0 0 48 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.942 114.8 42.8 -57.3 -46.2 -3.2 -13.7 40.9
51 51 M H < S+ 0 0 5 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.883 114.4 46.2 -63.7 -48.7 -5.3 -15.0 38.0
52 52 E H < S+ 0 0 87 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.912 121.0 40.7 -63.0 -44.4 -2.8 -17.2 36.5
53 53 R H < S+ 0 0 178 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.827 87.1 103.5 -72.0 -40.9 -1.9 -18.6 39.9
54 54 I < - 0 0 26 -4,-3.2 2,-0.1 -5,-0.2 7,-0.1 -0.276 68.0-132.9 -57.0 119.9 -5.3 -18.9 41.6
55 55 P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.369 66.4 -5.8 -71.8 143.7 -6.4 -22.6 41.6
56 56 S S S+ 0 0 103 1,-0.2 5,-0.1 -2,-0.1 0, 0.0 0.081 98.0 86.3 62.4 169.9 -9.9 -23.7 40.6
57 57 L > + 0 0 62 3,-0.1 4,-2.9 1,-0.1 -1,-0.2 0.832 60.9 151.5 60.5 21.2 -12.4 -20.7 39.8
58 58 A H > + 0 0 56 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.895 64.3 50.3 -64.4 -41.8 -10.4 -21.6 36.7
59 59 S H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.876 109.4 48.9 -62.3 -37.5 -13.4 -20.3 34.8
60 60 L H > S+ 0 0 18 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.838 108.2 56.3 -66.6 -24.0 -13.4 -17.1 36.8
61 61 V H X S+ 0 0 15 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.916 104.5 49.4 -60.5 -46.1 -9.8 -16.8 36.1
62 62 S H X S+ 0 0 57 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.893 114.1 48.9 -60.1 -43.3 -10.5 -17.0 32.5
63 63 L H X S+ 0 0 5 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.922 109.6 49.3 -62.9 -42.7 -13.1 -14.2 33.1
64 64 L H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.900 112.3 49.4 -64.6 -39.1 -10.8 -12.1 35.1
65 65 I H X S+ 0 0 58 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.908 108.0 51.9 -63.5 -39.2 -8.2 -12.4 32.3
66 66 I H X S+ 0 0 33 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.861 111.0 52.2 -65.6 -34.7 -10.7 -11.5 29.6
67 67 F H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.889 108.8 47.3 -60.1 -43.0 -11.3 -8.5 31.9
68 68 A H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.884 110.4 51.8 -62.6 -44.7 -7.7 -7.7 32.0
69 69 T H X S+ 0 0 55 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.918 111.2 48.9 -60.7 -43.4 -7.4 -8.0 28.2
70 70 V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 6,-0.3 0.916 109.8 50.0 -64.6 -43.4 -10.4 -5.6 27.8
71 71 V H < S+ 0 0 20 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.881 108.3 54.0 -62.2 -36.3 -9.0 -3.0 30.3
72 72 N H < S+ 0 0 77 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.933 114.0 43.1 -59.8 -42.8 -5.8 -3.3 28.3
73 73 Q H < S+ 0 0 73 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.834 104.2 102.8 -62.6 -41.0 -7.9 -2.5 25.2
74 74 T < + 0 0 6 -4,-2.7 -3,-0.1 1,-0.2 3,-0.1 0.424 18.1 105.3 -69.1-162.4 -10.0 0.2 26.8
75 75 R S S+ 0 0 263 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.470 105.4 87.5 77.2 -13.4 -10.7 3.8 27.1
76 76 A > - 0 0 34 -6,-0.3 3,-0.6 -5,-0.1 -3,-0.0 -0.916 63.0-177.8-138.6 105.9 -12.9 1.6 25.0
77 77 S T 3 S+ 0 0 61 -2,-0.5 45,-0.1 1,-0.2 -1,-0.1 0.185 71.7 55.4-105.9 7.7 -15.8 -0.2 26.4
78 78 I T 3> S+ 0 0 117 2,-0.3 4,-0.6 1,-0.1 -1,-0.2 0.373 93.7 65.5-124.0 3.1 -17.5 -2.2 23.8
79 79 C T <4 S+ 0 0 50 -3,-0.6 5,-0.3 2,-0.2 -2,-0.2 0.236 98.1 65.9 -81.3 1.3 -14.5 -4.1 22.7
80 80 N T 4 S+ 0 0 2 3,-0.1 5,-0.4 4,-0.1 4,-0.4 0.740 82.9 73.0 -61.2 -39.6 -15.6 -4.8 26.1
81 81 D T > S+ 0 0 54 3,-0.2 4,-2.6 2,-0.1 6,-0.3 0.910 109.2 21.7 -48.1 -79.4 -18.7 -6.3 24.5
82 82 R T < S+ 0 0 172 -4,-0.6 2,-0.3 2,-0.2 -1,-0.1 -0.755 132.2 28.0-105.6 155.7 -17.0 -9.5 23.2
83 83 L T 4 S+ 0 0 104 2,-0.4 -1,-0.2 -2,-0.3 -13,-0.1 -0.650 122.4 58.9 70.0 -53.8 -13.8 -10.5 24.8
84 84 G T 4 S+ 0 0 1 -4,-0.4 2,-0.5 -2,-0.3 -2,-0.2 0.944 90.7 103.9 -62.6 -40.3 -15.3 -8.8 27.7
85 85 L < + 0 0 61 -4,-2.6 -2,-0.4 -5,-0.4 -1,-0.1 -0.446 22.2 97.9 -63.2 108.6 -18.1 -11.2 27.5
86 86 C S S+ 0 0 66 -2,-0.5 -1,-0.2 -4,-0.1 29,-0.1 -0.493 111.4 57.2 -97.2 15.6 -18.7 -14.0 29.7
87 87 D S S- 0 0 11 -6,-0.3 2,-0.3 -7,-0.2 -2,-0.1 -0.109 84.0-133.3-139.4-171.0 -20.5 -10.8 30.4
88 88 G - 0 0 8 27,-0.2 5,-0.1 -2,-0.1 -2,-0.1 -0.934 40.0 -72.5-158.2 167.3 -22.9 -8.4 28.8
89 89 C > - 0 0 47 -2,-0.3 3,-1.9 1,-0.1 4,-0.1 -0.288 69.0 -65.4 -84.0-179.4 -23.0 -4.8 28.5
90 90 D T 3 S+ 0 0 65 1,-0.3 -1,-0.1 2,-0.2 15,-0.0 0.101 121.5 40.7 -89.5 -8.1 -23.9 -2.5 31.3
91 91 Q T >> S+ 0 0 137 2,-0.1 3,-1.4 1,-0.1 4,-0.5 0.430 95.6 82.9 -93.1 4.5 -27.3 -2.7 32.7
92 92 R G X4 S+ 0 0 61 -3,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.869 83.6 62.3 -66.3 -28.9 -27.1 -6.5 32.4
93 93 C G 34 S+ 0 0 4 1,-0.3 -1,-0.2 -4,-0.1 12,-0.2 0.501 89.2 66.2 -79.9 1.3 -25.3 -6.3 35.7
94 94 K G <4 S- 0 0 123 -3,-1.4 6,-0.9 6,-0.1 -1,-0.3 0.591 103.7-170.7 -59.1 -34.6 -28.6 -4.9 36.8
95 95 A << - 0 0 11 -3,-1.5 5,-0.2 -4,-0.5 -2,-0.1 0.330 38.7-134.3 85.0 164.3 -29.3 -8.5 35.9
96 96 K S S+ 0 0 210 -4,-0.1 -1,-0.1 3,-0.1 -3,-0.1 0.288 96.3 73.1-112.9 3.2 -32.6 -10.3 35.6
97 97 H S S- 0 0 139 1,-0.2 -2,-0.1 2,-0.0 12,-0.0 0.948 123.3 -31.3 -57.2 -44.8 -31.5 -13.3 37.6
98 98 G S S- 0 0 30 -4,-0.1 -1,-0.2 0, 0.0 11,-0.1 -0.836 90.2 -63.5-167.4 166.4 -31.7 -11.4 40.8
99 99 P - 0 0 95 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 -0.298 42.2-110.5 -64.2 153.5 -31.1 -7.7 41.6
100 100 S - 0 0 33 -6,-0.9 2,-0.5 -5,-0.2 8,-0.2 -0.859 59.2-151.3 -59.6 133.1 -27.9 -5.8 41.3
101 101 N - 0 0 82 6,-2.7 3,-0.1 -2,-0.5 8,-0.1 -0.943 47.5 -21.0-137.1 113.1 -27.8 -5.8 45.0
102 102 G S S+ 0 0 98 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.401 116.7 88.6 85.8 -8.0 -26.3 -3.2 47.3
103 103 G S S- 0 0 26 4,-0.2 2,-1.0 2,-0.0 -1,-0.2 -0.824 81.6-116.5-141.9 152.3 -24.1 -2.2 44.5
104 104 H S S- 0 0 135 -2,-0.3 -10,-0.1 1,-0.1 3,-0.0 -0.807 101.8 -38.1 -95.2 95.1 -23.1 -0.2 41.5
105 105 G S S+ 0 0 8 -2,-1.0 2,-0.7 -12,-0.2 14,-0.2 0.014 113.8 103.4 83.5 -12.4 -22.8 -2.9 39.0
106 106 Y - 0 0 65 1,-0.2 7,-0.1 13,-0.1 -2,-0.1 -0.894 59.8-166.2-113.2 121.3 -21.4 -5.6 41.1
107 107 C - 0 0 0 -2,-0.7 -6,-2.7 5,-0.4 -4,-0.2 0.714 41.7-143.9 -86.7 -57.6 -24.2 -7.7 41.8
108 108 N S S+ 0 0 90 -8,-0.2 5,-0.1 -6,-0.1 -8,-0.1 0.392 78.4 113.5 66.2 11.4 -24.9 -10.5 44.2
109 109 T S S- 0 0 16 3,-0.2 4,-0.1 -16,-0.1 -9,-0.1 0.919 84.6-135.9 -65.0 -41.9 -26.7 -11.6 41.0
110 110 L + 0 0 79 1,-0.1 2,-1.3 -100,-0.1 -99,-0.1 0.768 63.7 9.9 92.8 133.9 -23.9 -14.0 41.6
111 111 D S > S+ 0 0 95 1,-0.2 3,-2.1 -101,-0.1 4,-0.4 -0.570 123.0 68.4 69.8 -55.1 -21.2 -15.7 39.6
112 112 D T 3> S+ 0 0 32 -2,-1.3 4,-2.4 1,-0.3 -5,-0.4 0.421 79.3 87.6 -25.5 -25.1 -22.8 -13.1 37.4
113 113 F H 3> S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.966 82.9 47.1 -60.5 -40.2 -20.8 -11.5 40.2
114 114 S H <> S+ 0 0 0 -3,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.872 109.5 53.4 -62.6 -39.0 -17.8 -11.6 38.0
115 115 L H > S+ 0 0 15 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.946 114.7 44.5 -58.1 -45.9 -19.9 -10.1 35.0
116 116 C H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.836 107.4 55.2 -68.0 -36.2 -20.9 -7.4 37.3
117 117 L H < S+ 0 0 0 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.932 112.9 46.1 -57.0 -46.3 -17.5 -6.9 38.6
118 118 C H < S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.889 117.6 40.7 -63.0 -42.8 -16.4 -6.5 35.1
119 119 K H >< + 0 0 2 -4,-2.4 3,-1.3 -14,-0.2 -1,-0.2 0.512 69.4 118.7 -81.9 -14.9 -19.3 -4.1 34.1
120 120 Y T 3< S- 0 0 23 -4,-1.9 -15,-0.1 1,-0.3 -16,-0.1 -0.542 118.5 -34.0 -67.8 117.7 -19.6 -1.9 37.1
121 121 P T 3 0 0 59 0, 0.0 -1,-0.3 0, 0.0 -86,-0.2 0.808 360.0 360.0 -5.0 85.7 -18.8 1.0 34.9
122 122 C < 0 0 9 -3,-1.3 -32,-0.1 -45,-0.1 -89,-0.0 -0.951 360.0 360.0-167.8 360.0 -16.4 -1.1 32.7