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 .
115 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7891.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
65 56.5 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 .
11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.7 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 0 1 0 0 2 0 1 0 0 0 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 M 0 0 219 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 179.9 4.8 65.9 51.9
2 2 A - 0 0 59 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.393 360.0-121.3 -76.1 156.5 5.1 65.4 48.1
3 3 R S S+ 0 0 264 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.967 106.5 25.8 -60.3 -47.0 2.2 66.0 45.9
4 4 A S S- 0 0 81 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.938 74.5-174.6-119.3 138.9 2.6 62.5 44.8
5 5 A + 0 0 73 -2,-0.4 2,-0.3 -3,-0.1 5,-0.0 -0.900 10.1 176.8-124.9 155.5 4.2 59.8 46.9
6 6 A - 0 0 79 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.942 32.1-105.5-152.2 172.6 5.0 56.3 45.8
7 7 T S S- 0 0 128 -2,-0.3 2,-2.6 1,-0.1 -1,-0.1 0.078 81.0 -53.5 -80.5-158.6 6.5 53.0 46.8
8 8 Q S S+ 0 0 186 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.251 121.3 81.1 -79.8 57.4 9.8 52.1 45.2
9 9 L - 0 0 139 -2,-2.6 2,-0.3 2,-0.0 -2,-0.0 -0.983 63.7-149.6-154.2 155.3 8.2 52.8 41.9
10 10 V - 0 0 86 -2,-0.3 2,-0.4 -4,-0.1 -2,-0.0 -0.937 17.2-125.4-130.0 153.7 7.4 55.8 39.7
11 11 L + 0 0 156 -2,-0.3 2,-0.3 12,-0.0 13,-0.1 -0.825 28.5 176.9-103.0 134.3 4.7 56.4 37.2
12 12 V - 0 0 63 -2,-0.4 2,-0.2 11,-0.1 9,-0.0 -0.962 29.2-114.3-133.9 151.3 5.4 57.5 33.7
13 13 A - 0 0 71 -2,-0.3 2,-0.7 1,-0.0 11,-0.0 -0.510 25.3-125.2 -81.6 153.7 3.2 58.1 30.8
14 14 M + 0 0 166 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.889 50.4 142.9-101.1 113.3 3.4 55.8 27.7
15 15 V - 0 0 77 -2,-0.7 2,-0.7 2,-0.1 4,-0.2 -0.948 54.6-102.4-145.5 163.9 4.0 57.9 24.7
16 16 A S S+ 0 0 96 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.819 78.8 84.2 -93.5 118.1 5.9 57.8 21.5
17 17 A S S- 0 0 71 -2,-0.7 2,-1.5 2,-0.1 -2,-0.1 -0.830 98.0 -68.9 168.3 162.6 9.0 60.0 21.7
18 18 M - 0 0 169 -2,-0.2 2,-0.8 2,-0.1 -2,-0.1 -0.602 59.3-166.4 -74.1 105.9 12.4 59.4 23.1
19 19 L - 0 0 41 -2,-1.5 2,-0.9 -4,-0.2 6,-0.1 -0.813 3.7-165.4 -94.7 114.0 11.2 59.2 26.6
20 20 L + 0 0 118 -2,-0.8 2,-0.3 4,-0.1 3,-0.1 -0.831 31.5 132.8-106.9 104.5 14.2 59.5 28.8
21 21 V > - 0 0 56 -2,-0.9 4,-1.8 1,-0.1 -2,-0.1 -0.985 52.9-136.7-140.2 141.8 13.4 58.5 32.3
22 22 A T 4 S+ 0 0 74 -2,-0.3 -1,-0.1 1,-0.2 45,-0.1 0.951 103.6 48.3 -64.5 -43.1 15.6 56.1 34.3
23 23 T T 4 S+ 0 0 54 1,-0.2 -1,-0.2 -3,-0.1 -11,-0.1 0.928 111.0 45.6 -65.4 -48.6 12.5 54.3 35.6
24 24 D T 4 S+ 0 0 58 1,-0.2 2,-1.1 -13,-0.1 -1,-0.2 0.950 106.6 63.3 -66.1 -42.7 10.6 53.7 32.4
25 25 A S < S+ 0 0 21 -4,-1.8 2,-0.3 -6,-0.1 -1,-0.2 -0.687 72.8 148.7 -85.9 108.2 13.6 52.6 30.5
26 26 A - 0 0 56 -2,-1.1 2,-0.5 44,-0.0 44,-0.1 -0.850 42.8-126.1-130.8 162.6 14.7 49.5 32.3
27 27 I - 0 0 17 -2,-0.3 2,-0.3 42,-0.1 50,-0.0 -0.972 23.7-171.1-117.1 130.0 16.4 46.4 31.0
28 28 S > - 0 0 74 -2,-0.5 4,-2.3 1,-0.1 5,-0.1 -0.863 30.9-127.4-116.1 152.4 14.8 43.1 31.6
29 29 a H > S+ 0 0 67 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.847 112.5 57.9 -66.7 -32.4 16.4 39.7 30.9
30 30 G H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 108.2 46.8 -62.1 -41.0 13.4 38.8 29.0
31 31 Q H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.924 113.6 47.7 -64.2 -44.6 13.9 41.8 26.8
32 32 V H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.928 110.1 52.1 -64.9 -41.9 17.6 41.0 26.4
33 33 S H X S+ 0 0 62 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.899 109.3 50.6 -61.0 -40.7 16.9 37.4 25.6
34 34 S H < S+ 0 0 90 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.903 111.5 46.3 -66.1 -42.0 14.5 38.3 22.9
35 35 A H < S+ 0 0 22 -4,-2.0 22,-0.3 1,-0.2 -1,-0.2 0.902 118.8 41.4 -64.9 -44.1 16.9 40.8 21.2
36 36 L H >X S+ 0 0 44 -4,-2.2 3,-3.2 1,-0.2 4,-0.6 0.610 85.1 98.9 -76.5 -21.8 19.8 38.3 21.3
37 37 S G >< S+ 0 0 63 -4,-1.5 3,-1.2 1,-0.3 4,-0.4 0.781 77.4 57.4 -50.0 -36.7 17.9 35.2 20.4
38 38 P G 34 S+ 0 0 48 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.723 101.7 59.1 -66.4 -21.4 18.9 35.3 16.7
39 39 b G <> S+ 0 0 0 -3,-3.2 4,-2.4 1,-0.2 3,-0.3 0.640 82.2 84.3 -74.2 -22.4 22.6 35.2 17.9
40 40 I H >S+ 0 0 44 -4,-0.4 5,-2.2 -3,-0.3 4,-0.6 0.934 112.1 44.2 -59.2 -45.6 22.8 29.8 16.6
42 42 Y H >45S+ 0 0 10 -4,-0.4 3,-1.3 -3,-0.3 -1,-0.2 0.879 109.6 55.4 -66.1 -38.1 26.1 31.6 15.8
43 43 A H 3<5S+ 0 0 10 -4,-2.4 43,-3.9 1,-0.3 47,-0.4 0.821 103.0 59.2 -60.8 -31.2 27.1 31.4 19.4
44 44 R H 3<5S- 0 0 176 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.696 128.1-100.0 -67.7 -25.4 26.5 27.7 19.0
45 45 G T <<5S+ 0 0 36 -3,-1.3 2,-0.4 -4,-0.6 -3,-0.2 0.463 83.1 131.6 111.6 8.2 29.1 27.5 16.2
46 46 N < + 0 0 107 -5,-2.2 -1,-0.4 -6,-0.2 -2,-0.1 -0.783 52.2 16.7 -97.5 133.6 26.6 27.6 13.5
47 47 G S S- 0 0 43 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 0.047 83.6 -89.2 95.2 156.4 27.0 30.0 10.6
48 48 A S S- 0 0 79 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.844 99.6 -26.3 -68.8 -41.1 29.8 32.1 9.1
49 49 K S S- 0 0 131 -3,-0.0 -1,-0.2 47,-0.0 44,-0.0 -0.901 91.1 -53.3-160.9-178.3 29.0 35.1 11.3
50 50 P - 0 0 17 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.454 59.1-116.7 -70.7 145.9 26.2 36.7 13.1
51 51 P > - 0 0 56 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.250 22.6-109.0 -76.3 168.1 23.1 37.3 11.1
52 52 V H > S+ 0 0 123 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.880 121.4 58.1 -62.6 -36.8 21.7 40.8 10.4
53 53 A H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 107.2 45.6 -61.2 -42.8 18.9 39.8 12.7
54 54 b H > S+ 0 0 0 -16,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.947 113.4 48.8 -67.0 -42.6 21.3 39.2 15.5
55 55 c H X S+ 0 0 20 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.880 108.0 55.5 -64.7 -32.6 23.2 42.4 14.8
56 56 S H X S+ 0 0 73 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.933 109.3 47.1 -61.8 -42.7 19.9 44.2 14.8
57 57 G H X S+ 0 0 10 -4,-1.9 4,-2.1 -22,-0.3 -2,-0.2 0.879 110.4 51.9 -65.0 -40.4 19.2 42.9 18.2
58 58 V H X S+ 0 0 27 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.910 111.3 46.6 -64.9 -42.8 22.6 43.8 19.6
59 59 K H X S+ 0 0 91 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.923 110.7 52.1 -64.6 -44.4 22.4 47.4 18.4
60 60 R H X S+ 0 0 157 -4,-2.2 4,-2.4 1,-0.3 -1,-0.2 0.911 110.4 48.0 -62.1 -41.3 18.9 47.9 19.7
61 61 L H X S+ 0 0 22 -4,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.915 110.8 51.9 -65.5 -39.9 20.0 46.6 23.1
62 62 A H < S+ 0 0 58 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.926 111.1 47.3 -62.1 -42.0 23.0 48.9 23.0
63 63 G H < S+ 0 0 59 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.885 111.2 53.4 -64.2 -39.0 20.7 51.8 22.1
64 64 A H < S+ 0 0 19 -4,-2.4 2,-1.8 -5,-0.2 -2,-0.2 0.893 88.0 79.4 -65.6 -42.1 18.4 50.8 24.9
65 65 A < + 0 0 27 -4,-2.4 -1,-0.2 1,-0.2 6,-0.0 -0.482 53.6 156.1 -78.3 89.9 20.9 50.7 27.7
66 66 Q + 0 0 90 -2,-1.8 -1,-0.2 -44,-0.1 2,-0.2 0.835 52.5 41.1 -79.3 -38.7 21.1 54.4 28.4
67 67 S S > S- 0 0 42 -3,-0.2 4,-2.1 -45,-0.1 5,-0.1 -0.517 85.0-105.1-115.6 175.4 22.3 54.5 32.0
68 68 T H > S+ 0 0 80 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.906 120.4 52.6 -64.1 -41.3 24.7 52.8 34.3
69 69 A H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 111.6 44.8 -62.8 -43.2 21.9 50.9 36.0
70 70 D H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.869 113.0 52.4 -67.8 -35.5 20.5 49.7 32.7
71 71 K H X S+ 0 0 56 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.890 109.6 48.6 -65.5 -41.9 24.0 48.8 31.6
72 72 Q H X S+ 0 0 82 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.914 112.2 48.7 -64.8 -43.5 24.6 46.8 34.8
73 73 A H X S+ 0 0 14 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.917 109.7 51.7 -64.9 -42.5 21.3 45.0 34.4
74 74 A H X S+ 0 0 9 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.890 107.8 53.0 -62.5 -38.8 22.0 44.2 30.8
75 75 d H X S+ 0 0 3 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.879 106.4 52.0 -68.0 -33.3 25.3 42.7 31.8
76 76 K H >< S+ 0 0 117 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.959 116.1 40.6 -63.7 -45.1 23.7 40.5 34.3
77 77 a H >< S+ 0 0 12 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.869 105.8 64.6 -68.1 -34.9 21.4 39.2 31.7
78 78 I H >< S+ 0 0 34 -4,-3.0 3,-1.1 1,-0.3 -1,-0.2 0.750 76.8 85.7 -61.6 -22.5 24.1 39.1 29.1
79 79 K G X< + 0 0 128 -4,-1.0 3,-2.8 -3,-0.7 -1,-0.3 0.595 55.6 106.9 -52.5 -10.3 25.6 36.5 31.3
80 80 S G X + 0 0 77 -3,-2.1 3,-0.8 1,-0.4 -1,-0.3 0.482 56.8 84.7 -50.7 -7.2 23.2 34.3 29.1
81 81 A G < + 0 0 47 -3,-1.1 -1,-0.4 1,-0.2 4,-0.3 0.612 58.7 113.8 -63.9 -17.0 26.6 33.3 27.7
82 82 A G < S- 0 0 81 -3,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.684 75.6 -18.2 -45.7 -31.6 26.4 30.9 30.6
83 83 G S < S+ 0 0 55 -3,-0.8 -1,-0.2 1,-0.1 3,-0.1 -0.788 94.5 48.5 170.7 155.5 26.3 27.9 28.5
84 84 G S S+ 0 0 74 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.544 84.3 104.6 101.7 23.5 25.9 25.5 25.7
85 85 L S S- 0 0 63 -4,-0.3 2,-0.6 -3,-0.1 -1,-0.3 -0.528 76.0 -96.3-127.0-175.8 27.9 27.5 23.2
86 86 N > - 0 0 63 -43,-3.9 4,-1.8 -2,-0.2 -41,-0.2 -0.940 30.8-155.0-104.1 116.4 31.1 28.0 21.2
87 87 A H > S+ 0 0 79 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.877 85.9 53.8 -64.6 -44.2 33.3 30.5 23.0
88 88 G H > S+ 0 0 56 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.927 112.3 43.7 -62.6 -45.0 35.3 31.9 20.1
89 89 K H > S+ 0 0 71 1,-0.2 4,-0.8 -46,-0.2 -1,-0.2 0.887 111.1 55.1 -67.7 -36.9 32.2 32.8 18.0
90 90 A H >< S+ 0 0 35 -4,-1.8 3,-1.0 -47,-0.4 -1,-0.2 0.910 106.0 51.0 -62.5 -42.1 30.4 34.3 21.0
91 91 A H 3< S+ 0 0 76 -4,-2.2 4,-0.4 1,-0.3 -1,-0.2 0.834 106.7 57.0 -63.1 -36.0 33.3 36.7 21.8
92 92 G H 3X S+ 0 0 17 -4,-1.3 4,-2.6 1,-0.2 5,-0.3 0.638 82.0 89.1 -68.2 -23.9 33.3 37.8 18.1
93 93 I H >S+ 0 0 32 0, 0.0 5,-2.5 0, 0.0 4,-0.9 0.931 115.5 46.3 -62.2 -40.6 30.0 42.6 19.1
95 95 S H >45S+ 0 0 97 -4,-0.4 3,-0.7 1,-0.2 -2,-0.2 0.927 114.1 47.3 -64.5 -45.4 32.9 43.3 16.9
96 96 M H 3<5S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.850 111.8 51.1 -65.5 -36.2 31.3 41.6 13.9
97 97 c H 3<5S- 0 0 8 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.645 114.3-120.1 -73.6 -19.4 28.1 43.5 14.6
98 98 G T <<5S+ 0 0 61 -4,-0.9 2,-0.4 -3,-0.7 -3,-0.2 0.661 70.4 128.6 91.1 15.0 30.0 46.8 14.8
99 99 V < - 0 0 20 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.3 -0.867 46.7-148.2-107.0 141.0 29.1 47.6 18.3
100 100 S + 0 0 122 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.920 18.3 175.2-113.4 130.4 31.8 48.4 20.8
101 101 V - 0 0 61 -2,-0.5 -6,-0.0 2,-0.1 -2,-0.0 -0.960 35.8-126.3-129.3 148.1 31.5 47.6 24.4
102 102 P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.623 88.9 43.6 -65.7 -19.2 34.0 48.1 27.1
103 103 Y S S- 0 0 38 6,-0.0 2,-0.5 3,-0.0 -2,-0.1 -0.896 77.5-119.0-133.3 160.4 33.9 44.5 28.3
104 104 A - 0 0 70 -2,-0.3 2,-0.5 -10,-0.0 5,-0.1 -0.839 38.1-115.6 -95.5 133.0 33.8 41.0 27.0
105 105 I + 0 0 53 -2,-0.5 2,-0.3 -15,-0.1 3,-0.0 -0.542 61.4 134.4 -71.0 119.3 30.7 39.1 28.0
106 106 S S > S- 0 0 46 -2,-0.5 3,-0.9 1,-0.1 -24,-0.1 -0.969 72.4-103.5-158.2 169.4 31.9 36.2 30.1
107 107 A T 3 S+ 0 0 95 -2,-0.3 -1,-0.1 1,-0.2 -28,-0.1 0.798 120.9 61.2 -64.2 -30.4 31.3 34.4 33.3
108 108 S T 3 S+ 0 0 102 2,-0.1 -1,-0.2 -3,-0.0 -3,-0.1 0.715 78.5 112.5 -68.3 -24.5 34.3 36.3 34.6
109 109 V < - 0 0 27 -3,-0.9 2,-0.8 -5,-0.1 3,-0.1 -0.238 59.5-147.2 -61.9 135.7 32.6 39.7 34.1
110 110 D >> - 0 0 92 1,-0.2 3,-1.0 2,-0.0 4,-0.7 -0.888 6.9-164.6-103.7 108.4 31.8 41.5 37.2
111 111 d T 34 S+ 0 0 21 -2,-0.8 3,-0.4 1,-0.3 -1,-0.2 0.756 84.7 66.5 -63.5 -28.2 28.6 43.4 36.6
112 112 S T 34 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.1 -40,-0.1 0.879 99.4 52.4 -61.7 -36.9 29.2 45.6 39.6
113 113 K T <4 S+ 0 0 125 -3,-1.0 -1,-0.2 -41,-0.1 -2,-0.2 0.777 80.5 115.3 -70.8 -28.2 32.2 47.1 37.9
114 114 I < 0 0 10 -4,-0.7 -42,-0.1 -3,-0.4 -43,-0.0 -0.231 360.0 360.0 -56.9 130.5 30.5 48.1 34.7
115 115 R 0 0 241 -44,-0.1 -1,-0.2 -43,-0.0 -47,-0.1 0.326 360.0 360.0 131.2 360.0 30.4 51.8 34.2