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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9936.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 51.3 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 .
11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 34.5 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 1 1 0 1 0 0 0 0 1 0 0 0 1 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 0 174 0, 0.0 21,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 163.9 -33.3 76.3 68.2
2 2 G + 0 0 29 2,-0.4 20,-0.0 19,-0.2 19,-0.0 0.274 360.0 95.1 97.0 -17.3 -34.9 79.5 69.4
3 3 V S S+ 0 0 133 1,-0.1 2,-0.8 2,-0.0 -1,-0.0 0.974 77.0 69.2 -66.0 -48.3 -36.8 77.8 72.2
4 4 N S S+ 0 0 140 17,-0.1 -2,-0.4 4,-0.0 17,-0.1 -0.508 82.2 159.9 -64.2 107.7 -33.9 78.9 74.2
5 5 I - 0 0 49 -2,-0.8 3,-0.1 1,-0.1 15,-0.1 -0.903 56.4-116.5-134.9 157.8 -34.7 82.6 73.9
6 6 P S S- 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.943 101.4 -5.9 -60.6 -46.5 -33.8 85.6 75.8
7 7 Y S S- 0 0 187 -3,-0.1 3,-0.1 1,-0.0 0, 0.0 -0.953 94.7 -80.0-142.6 161.0 -37.4 86.1 76.8
8 8 A - 0 0 65 -2,-0.3 2,-0.7 1,-0.1 -5,-0.0 -0.138 57.9 -95.1 -58.6 158.9 -40.6 84.3 75.8
9 9 I + 0 0 153 -3,-0.0 -1,-0.1 -4,-0.0 -4,-0.0 -0.710 52.8 175.8 -88.8 115.4 -42.0 85.3 72.5
10 10 S - 0 0 79 -2,-0.7 -3,-0.0 1,-0.1 0, 0.0 -0.757 35.5 -93.8-115.1 158.4 -44.6 88.0 73.0
11 11 P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.290 58.1 139.3 -69.0 158.0 -46.6 89.9 70.5
12 12 S - 0 0 96 4,-0.0 4,-0.1 1,-0.0 2,-0.0 -0.949 50.6 -64.1-175.6-169.9 -45.3 93.3 69.5
13 13 T - 0 0 98 2,-0.4 -1,-0.0 -2,-0.3 0, 0.0 -0.106 57.1 -94.9 -83.4-172.0 -44.8 95.6 66.6
14 14 D S S+ 0 0 176 -2,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.162 105.7 88.8 -90.5 20.1 -42.5 94.8 63.7
15 15 C + 0 0 99 2,-0.0 -2,-0.4 0, 0.0 2,-0.3 -0.975 55.7 110.3-119.9 123.1 -39.9 96.8 65.6
16 16 S - 0 0 95 -2,-0.5 2,-0.4 -4,-0.1 -4,-0.0 -0.966 52.2-123.7-175.0 168.3 -37.7 95.0 68.0
17 17 R + 0 0 206 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.934 28.6 177.6-122.2 144.7 -34.2 93.8 68.7
18 18 V - 0 0 90 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.991 19.3-161.1-148.9 144.0 -33.4 90.2 69.4
19 19 H - 0 0 143 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.828 13.0-178.3-127.5 97.5 -30.3 88.3 70.1
20 20 M - 0 0 93 -2,-0.5 2,-0.5 -15,-0.1 -15,-0.1 -0.820 30.5-128.4 -93.7 120.2 -30.7 84.7 69.6
21 21 A + 0 0 94 -2,-0.7 2,-0.3 -17,-0.1 -19,-0.2 -0.547 54.4 145.3 -65.5 122.1 -27.5 82.9 70.4
22 22 R - 0 0 206 -2,-0.5 2,-0.2 -21,-0.1 -2,-0.0 -0.991 46.2-122.9-156.4 157.4 -27.1 80.9 67.2
23 23 A + 0 0 83 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.610 43.6 133.1 -96.7 160.0 -24.5 79.5 64.9
24 24 A + 0 0 50 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.940 41.3 56.1 174.9 174.1 -24.4 80.3 61.2
25 25 N S S+ 0 0 167 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.881 76.5 128.2 50.7 45.2 -22.1 81.3 58.4
26 26 N - 0 0 135 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.993 44.4-155.2-130.0 139.0 -19.8 78.4 59.1
27 27 K - 0 0 201 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.0 -0.856 8.3-172.3-114.1 149.2 -18.7 76.0 56.5
28 28 Y - 0 0 205 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -1.000 26.3-120.8-138.9 140.1 -17.5 72.5 57.1
29 29 V - 0 0 115 -2,-0.4 2,-0.5 1,-0.0 -2,-0.0 -0.639 27.3-152.0 -80.0 134.0 -16.0 70.0 54.7
30 30 A + 0 0 93 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.898 33.1 137.1-106.6 136.5 -18.1 66.9 54.5
31 31 A - 0 0 88 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.955 47.3-108.3-163.0 173.2 -16.4 63.8 53.6
32 32 V - 0 0 130 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.901 26.7-126.3-116.6 145.6 -16.2 60.2 54.6
33 33 M + 0 0 190 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.802 35.8 165.7 -95.6 122.1 -13.4 58.5 56.4
34 34 V - 0 0 124 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.949 15.4-160.7-128.1 149.6 -12.0 55.5 54.8
35 35 V + 0 0 132 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.977 21.9 137.9-134.3 149.0 -8.8 53.8 55.6
36 36 A - 0 0 89 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.952 51.0-105.4-167.2 178.0 -6.6 51.4 53.6
37 37 L - 0 0 128 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.941 36.0-166.6-119.4 105.7 -3.1 50.5 52.7
38 38 L - 0 0 151 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.846 13.3-139.2-101.4 123.4 -2.6 51.5 49.1
39 39 L - 0 0 128 -2,-0.6 2,-0.6 1,-0.0 -2,-0.0 -0.524 7.4-155.7 -82.0 140.7 0.5 50.1 47.5
40 40 A - 0 0 85 -2,-0.2 -1,-0.0 1,-0.2 -2,-0.0 -0.943 12.8-177.2-112.9 104.6 2.7 52.1 45.3
41 41 A + 0 0 97 -2,-0.6 -1,-0.2 2,-0.0 2,-0.0 0.935 57.9 67.0 -70.6 -43.6 4.4 49.5 43.1
42 42 P + 0 0 111 0, 0.0 2,-0.3 0, 0.0 42,-0.1 -0.299 54.8 162.3 -81.4 162.5 6.6 51.8 41.1
43 43 A - 0 0 84 41,-0.1 2,-0.4 -2,-0.0 43,-0.1 -0.931 45.6 -93.4-168.8 153.4 9.5 53.9 42.3
44 44 A - 0 0 100 -2,-0.3 2,-0.3 42,-0.1 41,-0.1 -0.594 51.9-175.0 -73.0 128.5 12.5 55.7 40.9
45 45 S - 0 0 53 39,-0.4 2,-0.3 -2,-0.4 42,-0.2 -0.797 24.5-136.0-124.2 162.7 15.4 53.3 41.0
46 46 A - 0 0 78 -2,-0.3 2,-0.5 39,-0.1 44,-0.1 -0.782 26.2-133.7-106.4 156.1 19.1 53.4 40.3
47 47 V - 0 0 14 -2,-0.3 2,-0.3 42,-0.1 50,-0.0 -0.967 21.9-174.4-120.2 133.3 20.5 50.6 38.5
48 48 T > - 0 0 86 -2,-0.5 4,-2.4 1,-0.1 5,-0.1 -0.857 33.7-122.1-120.5 156.3 23.7 48.9 39.5
49 49 a H > S+ 0 0 46 -2,-0.3 4,-3.7 1,-0.2 5,-0.3 0.855 113.6 57.3 -63.4 -36.2 25.6 46.1 37.8
50 50 G H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.921 109.4 46.5 -61.3 -40.1 25.3 43.9 40.8
51 51 Q H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.945 114.4 47.7 -62.5 -47.2 21.6 44.3 40.4
52 52 V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.948 112.3 47.4 -61.2 -50.6 21.8 43.6 36.7
53 53 V H X S+ 0 0 69 -4,-3.7 4,-1.5 1,-0.2 -1,-0.2 0.884 110.2 53.3 -62.9 -38.1 24.0 40.6 37.0
54 54 S H < S+ 0 0 87 -4,-2.1 3,-0.3 -5,-0.3 -1,-0.2 0.922 111.1 45.1 -64.5 -41.9 21.9 39.1 39.7
55 55 M H < S+ 0 0 25 -4,-2.1 22,-0.3 1,-0.2 -1,-0.2 0.929 119.2 41.6 -65.6 -45.0 18.7 39.4 37.7
56 56 L H >X S+ 0 0 21 -4,-2.3 3,-2.7 1,-0.2 4,-0.6 0.571 84.6 99.2 -74.8 -17.5 20.2 38.0 34.5
57 57 A G >< S+ 0 0 48 -4,-1.5 3,-1.3 1,-0.3 4,-0.4 0.822 77.6 57.0 -51.9 -38.6 22.3 35.2 36.0
58 58 P G 34 S+ 0 0 63 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.737 100.7 60.0 -64.6 -22.3 19.8 32.5 35.2
59 59 b G X> S+ 0 0 10 -3,-2.7 4,-2.2 1,-0.2 3,-0.6 0.687 81.4 85.1 -72.8 -22.9 20.0 33.5 31.5
60 60 I H >S+ 0 0 107 -4,-0.4 5,-1.9 -3,-0.4 4,-0.7 0.915 111.3 46.0 -61.2 -41.3 23.4 29.1 30.5
62 62 Y H X45S+ 0 0 13 -3,-0.6 3,-1.2 -4,-0.4 -1,-0.2 0.894 107.9 58.2 -66.1 -36.4 21.0 29.7 27.6
63 63 A H 3<5S+ 0 0 6 -4,-2.2 46,-3.7 1,-0.3 50,-0.4 0.797 101.9 56.0 -60.6 -32.7 23.4 32.4 26.4
64 64 T H 3<5S- 0 0 43 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.684 127.8 -98.9 -73.3 -21.9 26.0 29.7 26.2
65 65 G T <<5S+ 0 0 20 -3,-1.2 2,-0.3 -4,-0.7 -3,-0.2 0.375 84.2 121.8 119.6 -5.2 23.8 27.6 23.9
66 66 R < + 0 0 182 -5,-1.9 -1,-0.5 43,-0.0 -2,-0.1 -0.702 52.0 35.4 -95.4 147.9 22.3 25.2 26.4
67 67 V S S- 0 0 81 -2,-0.3 4,-0.0 1,-0.1 0, 0.0 0.080 83.2 -97.2 99.3 156.8 18.6 24.9 26.9
68 68 S S S- 0 0 122 1,-0.2 -1,-0.1 -2,-0.0 3,-0.0 0.868 97.6 -27.1 -71.3 -40.4 15.6 25.1 24.6
69 69 A S S- 0 0 36 50,-0.0 -1,-0.2 -3,-0.0 47,-0.1 -0.890 94.0 -52.7-161.8 178.3 14.9 28.7 25.6
70 70 P - 0 0 16 0, 0.0 -11,-0.1 0, 0.0 -3,-0.1 -0.418 62.2-117.8 -66.6 147.3 15.4 31.0 28.5
71 71 T > - 0 0 81 -13,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.211 24.0-102.9 -82.7 173.0 14.1 29.5 31.8
72 72 G H > S+ 0 0 54 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.880 122.3 56.4 -62.4 -38.9 11.4 31.0 33.9
73 73 G H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 109.2 45.5 -62.2 -42.2 14.0 32.3 36.3
74 74 b H > S+ 0 0 2 -16,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.939 112.5 50.0 -66.9 -42.5 15.7 34.2 33.6
75 75 C H X S+ 0 0 30 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.874 108.3 54.5 -63.5 -34.5 12.5 35.6 32.2
76 76 D H X S+ 0 0 90 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.958 110.0 46.5 -61.5 -45.2 11.6 36.7 35.7
77 77 G H X S+ 0 0 5 -4,-2.0 4,-2.3 -22,-0.3 5,-0.2 0.890 111.5 50.0 -63.8 -43.2 14.9 38.5 36.0
78 78 V H X S+ 0 0 42 -4,-2.5 4,-2.1 -23,-0.2 -1,-0.2 0.912 111.7 48.4 -63.5 -42.3 14.6 40.2 32.6
79 79 R H X S+ 0 0 155 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.930 111.9 49.0 -63.8 -45.5 11.1 41.4 33.3
80 80 T H X S+ 0 0 71 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.908 111.1 47.9 -65.4 -42.1 11.9 42.8 36.6
81 81 L H X S+ 0 0 7 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.913 111.1 52.8 -65.1 -37.9 14.9 44.7 35.4
82 82 N H < S+ 0 0 127 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.912 109.7 48.1 -61.4 -41.3 12.9 46.0 32.6
83 83 S H < S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.894 110.8 54.4 -64.5 -38.9 10.3 47.1 35.1
84 84 A H < S+ 0 0 23 -4,-2.4 2,-1.6 -5,-0.2 -39,-0.4 0.891 84.4 82.8 -65.4 -43.7 13.1 48.7 37.2
85 85 A < + 0 0 27 -4,-2.5 -1,-0.1 1,-0.2 -41,-0.1 -0.465 52.9 164.4 -77.4 96.1 14.7 50.9 34.5
86 86 A + 0 0 60 -2,-1.6 -1,-0.2 -41,-0.2 2,-0.2 0.828 53.6 25.9 -73.3 -41.8 12.4 53.9 34.8
87 87 T S > S- 0 0 67 -42,-0.2 4,-2.6 1,-0.1 5,-0.1 -0.572 85.5 -95.3-126.8-178.2 14.3 56.6 33.0
88 88 T H > S+ 0 0 75 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.871 123.3 54.7 -65.0 -37.2 17.0 57.2 30.4
89 89 A H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.944 112.2 42.9 -62.5 -44.2 19.6 57.4 33.1
90 90 D H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.888 114.5 51.3 -65.8 -41.1 18.5 54.0 34.4
91 91 R H X S+ 0 0 137 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.897 109.7 48.9 -66.7 -40.4 18.3 52.6 30.9
92 92 Q H X S+ 0 0 125 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.930 111.9 48.9 -65.4 -42.8 21.7 53.8 29.9
93 93 T H X S+ 0 0 53 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.923 111.4 48.5 -65.2 -41.5 23.3 52.3 33.0
94 94 T H X S+ 0 0 18 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.897 108.3 56.0 -65.4 -35.0 21.6 49.0 32.5
95 95 C H X S+ 0 0 74 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.927 108.1 47.3 -62.3 -41.5 22.7 49.1 28.9
96 96 A H X S+ 0 0 53 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.934 113.1 49.0 -63.7 -42.1 26.3 49.5 30.0
97 97 a H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.899 113.5 46.3 -64.5 -41.8 25.9 46.7 32.5
98 98 L H X S+ 0 0 52 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.884 109.3 54.4 -67.3 -39.2 24.3 44.4 29.9
99 99 K H X S+ 0 0 149 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.931 111.6 45.4 -61.1 -43.2 27.0 45.2 27.4
100 100 Q H X S+ 0 0 132 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.920 112.0 51.0 -66.7 -41.0 29.7 44.2 29.8
101 101 Q H X S+ 0 0 34 -4,-2.2 4,-1.0 1,-0.2 3,-0.5 0.900 108.3 52.8 -64.4 -37.9 27.8 41.1 30.9
102 102 T H >< S+ 0 0 42 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.906 105.7 53.3 -63.5 -42.3 27.4 40.0 27.2
103 103 S H 3< S+ 0 0 95 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.757 102.8 60.8 -66.3 -27.0 31.1 40.3 26.5
104 104 A H 3< S+ 0 0 78 -4,-1.2 2,-0.5 -3,-0.5 -1,-0.2 0.859 75.5 101.8 -68.3 -37.7 32.0 38.1 29.4
105 105 M X< - 0 0 24 -4,-1.0 3,-0.9 -3,-0.6 2,-0.3 -0.285 56.9-161.5 -63.6 107.6 30.1 35.0 28.3
106 106 G T 3 S+ 0 0 65 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.629 81.8 29.7 -79.7 146.7 32.7 32.6 26.9
107 107 G T 3 S+ 0 0 62 -2,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.744 92.9 173.6 76.1 22.6 31.1 30.0 24.8
108 108 L < - 0 0 54 -3,-0.9 -44,-0.3 -5,-0.1 -1,-0.2 -0.387 28.2-151.6 -70.9 138.0 28.5 32.6 24.0
109 109 R > - 0 0 134 -46,-3.7 4,-2.3 1,-0.2 3,-0.3 -0.917 5.9-162.8-110.9 105.5 26.0 31.8 21.4
110 110 P H > S+ 0 0 92 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.794 85.5 55.7 -56.0 -38.1 25.0 35.0 20.0
111 111 D H > S+ 0 0 133 1,-0.2 4,-1.6 2,-0.2 -48,-0.0 0.927 111.2 44.8 -64.8 -41.9 21.8 33.8 18.4
112 112 L H > S+ 0 0 23 -3,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.924 112.7 51.7 -65.0 -42.1 20.6 32.5 21.7
113 113 V H >< S+ 0 0 30 -4,-2.3 3,-1.0 -50,-0.4 -1,-0.2 0.905 109.4 48.2 -62.1 -45.0 21.6 35.7 23.5
114 114 A H 3< S+ 0 0 78 -4,-2.4 4,-0.4 1,-0.3 -1,-0.2 0.864 106.9 58.5 -63.5 -37.6 19.8 38.0 21.1
115 115 G H 3X S+ 0 0 15 -4,-1.6 4,-2.4 1,-0.2 3,-0.4 0.650 81.3 90.8 -65.4 -22.5 16.6 35.9 21.3
116 116 I T << S+ 0 0 17 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.1 0.862 84.4 46.8 -54.6 -48.1 16.3 36.3 25.1
117 117 P T 4 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.910 113.5 47.9 -63.3 -38.9 14.2 39.4 25.1
118 118 S T 4 0 0 113 -4,-0.4 -2,-0.2 -3,-0.4 -3,-0.1 0.915 360.0 360.0 -65.7 -42.1 11.7 38.2 22.5
119 119 K < 0 0 133 -4,-2.4 -1,-0.3 0, 0.0 -3,-0.1 0.769 360.0 360.0 -56.3 360.0 11.4 34.9 24.3