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 .
113 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6897.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
57 50.4 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 .
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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
37 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.8 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 1 1 1 0 0 0 0 2 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 A 0 0 121 0, 0.0 48,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 177.8 -22.2 29.8 -16.7
2 2 G - 0 0 49 47,-0.1 2,-0.3 46,-0.1 51,-0.2 -0.133 360.0-109.9 103.4 159.6 -18.8 30.5 -18.0
3 3 V - 0 0 96 -2,-0.1 2,-0.3 46,-0.1 46,-0.0 -0.745 26.1-129.7-120.8 164.3 -15.4 28.8 -17.9
4 4 R - 0 0 53 -2,-0.3 2,-0.3 44,-0.0 -2,-0.0 -0.902 13.4-134.3-121.6 154.5 -12.3 29.8 -16.0
5 5 T > - 0 0 53 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.721 15.8-130.9-106.5 154.6 -8.8 30.2 -17.2
6 6 L H > S+ 0 0 107 -2,-0.3 4,-3.3 2,-0.2 5,-0.2 0.846 110.9 59.8 -65.3 -35.7 -5.7 28.9 -15.6
7 7 N H > S+ 0 0 115 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.946 102.6 50.2 -60.2 -46.7 -4.4 32.4 -16.1
8 8 N H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.943 113.8 44.0 -61.5 -45.7 -7.1 33.9 -14.1
9 9 L H X S+ 0 0 1 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.953 115.2 49.6 -63.0 -43.6 -6.5 31.5 -11.2
10 10 A H < S+ 0 0 17 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.926 113.8 43.5 -62.2 -45.5 -2.8 31.9 -11.5
11 11 K H < S+ 0 0 151 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.876 109.4 61.6 -66.9 -34.0 -2.9 35.7 -11.5
12 12 T H < S+ 0 0 23 -4,-2.4 28,-0.3 -5,-0.3 -2,-0.2 0.938 130.7 1.1 -58.9 -53.5 -5.4 35.5 -8.7
13 13 T S < S- 0 0 0 -4,-2.3 -1,-0.2 27,-0.2 -2,-0.2 -0.226 89.9-171.8-133.5 57.1 -3.2 33.8 -6.2
14 14 P - 0 0 10 0, 0.0 9,-1.9 0, 0.0 2,-0.4 0.015 25.6-147.2 -55.0 144.6 0.0 33.4 -8.1
15 15 D S S+ 0 0 9 50,-0.6 2,-0.3 7,-0.2 58,-0.2 -0.549 74.8 83.9-105.9 57.9 2.9 31.4 -6.7
16 16 R S S- 0 0 144 -2,-0.4 2,-0.7 -6,-0.1 7,-0.3 -0.962 96.5 -78.9-152.9 162.7 5.4 33.7 -8.3
17 17 Q + 0 0 167 -2,-0.3 2,-0.2 6,-0.1 -2,-0.1 -0.581 66.7 146.7 -73.9 117.4 7.0 37.0 -7.5
18 18 T S S- 0 0 70 -2,-0.7 3,-0.2 -4,-0.1 -7,-0.0 -0.506 71.7 -75.1-127.4-165.5 4.4 39.6 -8.3
19 19 A S S- 0 0 91 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.988 110.1 -36.7 -60.2 -50.4 3.7 42.8 -6.6
20 20 C S S+ 0 0 53 -3,-0.1 -1,-0.3 14,-0.0 2,-0.3 -0.945 82.9 120.6-166.7 144.4 2.1 40.8 -3.9
21 21 N S > S- 0 0 12 -2,-0.3 4,-0.7 -3,-0.2 3,-0.5 -0.955 70.8 -49.7-176.4-158.2 0.1 37.7 -3.7
22 22 C H > S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.755 110.3 78.5 -66.1 -28.7 -0.1 34.2 -2.2
23 23 L H > S+ 0 0 22 -9,-1.9 4,-2.2 -7,-0.3 5,-0.4 0.904 91.9 48.3 -53.4 -50.5 3.3 33.1 -3.4
24 24 K H > S+ 0 0 83 -3,-0.5 4,-2.9 -8,-0.2 -1,-0.2 0.910 114.7 44.7 -62.1 -42.5 5.3 34.9 -0.7
25 25 S H < S+ 0 0 3 -4,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.931 111.0 52.3 -68.5 -41.9 3.2 33.6 2.1
26 26 L H < S+ 0 0 0 -4,-2.6 53,-1.5 1,-0.2 56,-0.3 0.963 120.6 32.6 -61.4 -52.7 3.0 30.0 1.0
27 27 V H < S+ 0 0 33 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.959 135.6 27.1 -67.4 -49.3 6.7 29.6 0.6
28 28 N S < S- 0 0 105 -4,-2.9 -1,-0.3 -5,-0.4 -2,-0.1 -0.918 76.8-155.8-120.0 107.6 7.5 32.0 3.5
29 29 P + 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.894 35.2 146.4 -48.0 -66.5 4.8 32.0 6.0
30 30 S S S- 0 0 89 1,-0.2 -5,-0.0 2,-0.1 0, 0.0 -0.024 90.0 -62.5 52.6-172.6 5.3 35.4 7.7
31 31 L S S+ 0 0 132 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.911 85.7 178.8 -62.4 -40.0 2.1 37.0 8.8
32 32 G + 0 0 10 1,-0.2 2,-0.5 -8,-0.0 -7,-0.1 0.830 21.5 135.0 55.3 40.4 2.1 36.6 5.0
33 33 L + 0 0 61 -8,-0.1 2,-0.3 -9,-0.1 -1,-0.2 -0.959 26.7 174.4-124.1 121.2 -1.3 38.0 4.5
34 34 N > - 0 0 51 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.839 41.2-122.3-122.8 159.6 -1.8 40.4 1.7
35 35 A H > S+ 0 0 86 -2,-0.3 4,-3.8 1,-0.2 5,-0.2 0.932 114.3 54.1 -62.2 -41.8 -4.8 42.1 0.3
36 36 A H > S+ 0 0 36 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.918 109.6 45.8 -61.4 -43.8 -4.0 40.7 -3.0
37 37 I H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.939 115.2 46.7 -65.6 -43.8 -3.8 37.2 -1.7
38 38 V H < S+ 0 0 42 -4,-2.5 5,-0.3 1,-0.2 -2,-0.2 0.938 113.2 49.3 -62.2 -44.4 -7.0 37.5 0.2
39 39 A H X S+ 0 0 65 -4,-3.8 4,-2.1 1,-0.2 -1,-0.2 0.934 110.7 51.8 -61.2 -42.2 -8.7 39.1 -2.7
40 40 G H X S+ 0 0 7 -4,-2.8 4,-2.7 -28,-0.3 5,-0.3 0.900 103.6 55.5 -63.1 -42.9 -7.5 36.3 -4.9
41 41 I H X S+ 0 0 19 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.976 116.1 37.0 -63.1 -50.7 -8.8 33.5 -2.8
42 42 P H > S+ 0 0 54 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.788 111.2 61.7 -66.2 -22.3 -12.3 34.8 -2.8
43 43 G H X S+ 0 0 27 -4,-2.1 4,-3.3 -5,-0.3 -2,-0.2 0.942 106.6 46.1 -64.1 -43.0 -11.9 35.9 -6.4
44 44 K H X S+ 0 0 24 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.939 113.3 49.1 -61.8 -46.8 -11.3 32.3 -7.3
45 45 C H < S+ 0 0 70 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.943 117.8 39.4 -60.9 -48.7 -14.2 31.2 -5.2
46 46 G H < S+ 0 0 63 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.901 113.8 54.8 -67.5 -41.8 -16.6 33.8 -6.7
47 47 V H < S+ 0 0 58 -4,-3.3 2,-1.2 -5,-0.3 -1,-0.2 0.868 95.7 67.5 -65.3 -38.7 -15.4 33.5 -10.2
48 48 N < + 0 0 11 -4,-2.3 -1,-0.2 -5,-0.2 -46,-0.1 -0.715 54.4 156.5 -94.7 99.0 -15.8 29.8 -10.7
49 49 I + 0 0 120 -2,-1.2 -1,-0.2 -48,-0.3 -47,-0.1 0.878 47.1 79.0 -79.8 -46.4 -19.5 29.1 -10.7
50 50 P S > S- 0 0 27 0, 0.0 4,-2.3 0, 0.0 5,-0.1 -0.262 77.7-129.5 -70.8 155.0 -19.9 25.8 -12.5
51 51 M H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.934 111.7 47.9 -65.0 -43.9 -19.1 22.6 -10.8
52 52 A H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 114.0 45.3 -63.2 -45.0 -16.9 21.6 -13.7
53 53 R H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.880 111.0 54.1 -68.3 -34.3 -15.1 24.9 -13.7
54 54 S H X S+ 0 0 26 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.874 111.0 45.2 -67.2 -37.0 -14.8 24.8 -10.0
55 55 S H X S+ 0 0 26 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.888 112.1 53.7 -70.7 -35.2 -13.1 21.5 -10.2
56 56 A H X S+ 0 0 44 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.905 106.8 51.0 -63.8 -42.4 -11.0 22.8 -13.0
57 57 V H X S+ 0 0 9 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.928 111.5 45.9 -64.9 -41.3 -9.9 25.7 -11.0
58 58 a H X S+ 0 0 22 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.877 112.2 54.5 -66.3 -31.1 -8.9 23.4 -8.1
59 59 F H X S+ 0 0 117 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.954 111.7 42.3 -62.3 -48.7 -7.3 21.3 -10.8
60 60 L H X S+ 0 0 6 -4,-3.3 4,-2.5 1,-0.2 5,-0.3 0.880 106.8 63.7 -64.8 -36.8 -5.3 24.3 -12.1
61 61 L H < S+ 0 0 16 -4,-2.8 5,-0.2 1,-0.3 -1,-0.2 0.913 105.6 44.5 -56.4 -45.7 -4.5 25.3 -8.5
62 62 L H < S+ 0 0 61 -4,-1.8 8,-1.5 -3,-0.2 9,-0.3 0.954 121.7 38.2 -64.6 -49.4 -2.6 22.1 -8.0
63 63 L H < S+ 0 0 73 -4,-1.9 8,-1.3 6,-0.2 -2,-0.2 0.978 113.5 38.8 -71.2 -59.4 -0.8 22.3 -11.3
64 64 A S < S- 0 0 18 -4,-2.5 2,-0.1 1,-0.2 -3,-0.1 0.975 117.9 -51.1 -69.4 -67.2 0.2 25.8 -12.2
65 65 F S S+ 0 0 57 -5,-0.3 -50,-0.6 -4,-0.1 2,-0.3 -0.548 87.3 101.0-175.6 93.7 1.4 27.9 -9.3
66 66 L S > S- 0 0 0 -4,-0.3 3,-1.7 -5,-0.2 2,-0.5 -0.812 83.0 -42.1-157.6-165.2 -0.6 28.2 -6.2
67 67 I T 3 S+ 0 0 4 1,-0.3 3,-0.1 -2,-0.3 -2,-0.1 -0.645 135.8 14.8 -73.4 127.9 -0.6 26.7 -2.8
68 68 G T 3 S+ 0 0 18 -2,-0.5 2,-0.5 1,-0.3 -1,-0.3 0.758 93.9 149.4 80.9 23.8 0.1 23.1 -3.3
69 69 T X - 0 0 6 -3,-1.7 3,-1.0 1,-0.2 -1,-0.3 -0.798 45.3-147.4 -96.5 135.6 1.2 23.7 -6.9
70 70 A T 3 S+ 0 0 66 -8,-1.5 -1,-0.2 -2,-0.5 -7,-0.1 0.895 98.9 61.5 -63.6 -40.6 3.9 21.4 -8.2
71 71 S T 3 S+ 0 0 70 -8,-1.3 -1,-0.3 -9,-0.3 3,-0.1 0.692 82.4 108.0 -63.4 -15.6 5.4 24.1 -10.3
72 72 A S < S- 0 0 2 -3,-1.0 -56,-0.1 1,-0.2 -7,-0.0 -0.303 97.4 -77.4 -60.5 150.5 6.0 25.9 -7.0
73 73 I > - 0 0 61 -58,-0.2 5,-1.0 1,-0.1 2,-0.9 -0.272 51.4-142.5 -52.8 125.5 9.7 25.8 -6.1
74 74 T T 5S+ 0 0 111 1,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 -0.828 71.1 95.4-104.9 104.0 10.3 22.4 -4.9
75 75 C T 5S- 0 0 103 -2,-0.9 -1,-0.2 3,-0.1 -2,-0.1 0.061 109.8 -90.0-157.3 3.5 12.7 22.3 -2.0
76 76 G T 5S+ 0 0 50 -3,-0.4 -2,-0.1 2,-0.0 4,-0.1 0.419 99.3 123.1 90.9 2.2 10.0 22.3 0.5
77 77 Q T 5 + 0 0 109 -4,-0.2 2,-0.4 2,-0.1 -3,-0.1 0.953 60.5 71.9 -61.7 -42.8 10.2 26.0 0.4
78 78 V S - 0 0 53 -53,-1.5 4,-1.8 -2,-0.4 3,-0.4 -0.907 13.7-162.8-107.5 115.8 5.0 24.9 2.8
80 80 S H > S+ 0 0 61 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.763 89.5 69.1 -66.2 -22.3 1.7 23.0 2.2
81 81 D H > S+ 0 0 110 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.959 104.6 39.2 -59.9 -49.2 1.0 23.7 5.8
82 82 L H > S+ 0 0 43 -3,-0.4 4,-1.9 -56,-0.3 -1,-0.2 0.868 109.3 66.5 -65.8 -34.1 0.6 27.4 5.0
83 83 T H X S+ 0 0 1 -4,-1.8 4,-0.6 1,-0.2 3,-0.4 0.935 105.9 38.1 -52.6 -53.1 -1.1 26.3 1.9
84 84 S H >X S+ 0 0 56 -4,-2.5 4,-1.0 1,-0.2 3,-0.6 0.878 112.1 61.3 -68.4 -33.6 -4.0 24.9 3.7
85 85 C H 3< S+ 0 0 42 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.795 86.8 71.9 -64.8 -33.9 -4.0 27.7 6.3
86 86 L H 3< S+ 0 0 15 -4,-1.9 8,-0.4 -3,-0.4 -1,-0.2 0.893 101.2 42.8 -58.1 -42.8 -4.6 30.6 3.9
87 87 G H << S+ 0 0 1 -3,-0.6 7,-1.4 -4,-0.6 4,-0.3 0.966 92.6 109.9 -64.8 -42.5 -8.2 29.7 3.3
88 88 Y S ><>S- 0 0 145 -4,-1.0 3,-1.3 5,-0.1 5,-0.9 0.218 81.0 -88.9 -41.2 143.6 -8.8 29.0 7.0
89 89 A T 3 5S+ 0 0 40 1,-0.3 -1,-0.1 4,-0.2 6,-0.0 -0.075 110.3 21.9 -59.3 151.3 -11.0 31.4 8.8
90 90 R T 3 5S+ 0 0 228 -3,-0.1 -1,-0.3 1,-0.1 2,-0.2 0.489 112.2 80.8 64.5 6.0 -9.6 34.4 10.6
91 91 K T < 5S- 0 0 91 -3,-1.3 3,-0.4 -4,-0.3 -1,-0.1 -0.667 134.5 -28.4-131.6 74.8 -6.8 34.0 8.2
92 92 G T 5S- 0 0 29 -2,-0.2 -3,-0.2 1,-0.2 3,-0.1 -0.102 90.4-118.9 102.1 -33.1 -8.4 35.6 5.2
93 93 G < + 0 0 52 -5,-0.9 2,-0.4 1,-0.3 -4,-0.2 0.810 65.1 144.1 70.9 29.2 -11.7 34.6 6.6
94 94 V - 0 0 16 -7,-1.4 -1,-0.3 -6,-0.4 -3,-0.1 -0.812 35.2-154.7-102.4 143.6 -12.5 32.4 3.6
95 95 I - 0 0 130 -2,-0.4 -7,-0.1 -7,-0.1 -8,-0.0 -0.959 10.5-140.2-120.9 127.2 -14.5 29.2 4.0
96 96 P - 0 0 44 0, 0.0 5,-0.2 0, 0.0 7,-0.0 -0.697 17.5-139.4 -75.6 136.6 -14.3 26.3 1.7
97 97 P S S+ 0 0 125 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.741 74.0 101.1 -70.4 -22.3 -17.8 25.0 1.5
98 98 G S > S- 0 0 26 1,-0.2 3,-0.9 3,-0.1 14,-0.0 -0.339 78.8-131.0 -63.6 145.6 -16.7 21.4 1.6
99 99 C T 3 S+ 0 0 122 1,-0.3 2,-0.2 0, 0.0 -1,-0.2 0.957 104.4 12.5 -61.9 -44.9 -17.2 20.0 5.0
100 100 C T 3 S+ 0 0 96 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 -0.561 86.2 142.2-130.0 72.4 -13.7 18.8 4.8
101 101 Y < - 0 0 68 -3,-0.9 -3,-0.1 -2,-0.2 2,-0.1 -0.858 23.4-178.0-117.9 104.3 -12.0 20.3 1.9
102 102 P - 0 0 60 0, 0.0 2,-0.8 0, 0.0 -2,-0.1 -0.370 33.4-117.8 -81.8 165.7 -8.5 21.1 2.7
103 103 I S S+ 0 0 40 -23,-0.1 2,-0.3 -2,-0.1 -17,-0.1 -0.785 72.8 104.2-108.8 91.8 -6.3 22.8 0.2
104 104 R S S- 0 0 145 -2,-0.8 3,-0.4 -21,-0.1 -42,-0.1 -0.879 86.1 -90.4-150.5 178.5 -3.7 20.2 -0.4
105 105 M S S+ 0 0 145 -2,-0.3 -1,-0.0 1,-0.2 -43,-0.0 0.843 120.4 61.6 -65.3 -34.7 -2.6 17.6 -2.9
106 106 Q S S+ 0 0 140 2,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 0.859 79.0 105.6 -62.1 -35.1 -4.8 15.0 -1.2
107 107 T S S- 0 0 35 -3,-0.4 2,-0.6 1,-0.1 3,-0.1 -0.165 71.3-133.5 -53.5 134.5 -7.9 17.0 -1.9
108 108 D > - 0 0 63 1,-0.2 4,-1.1 2,-0.0 3,-0.4 -0.835 11.8-161.5 -96.1 119.8 -9.9 15.4 -4.6
109 109 a T 4 S+ 0 0 24 -2,-0.6 -1,-0.2 1,-0.2 -51,-0.1 0.814 91.9 65.9 -66.0 -30.8 -11.1 17.9 -7.2
110 110 N T 4 S+ 0 0 133 1,-0.3 -1,-0.2 -3,-0.1 -55,-0.1 0.889 100.8 50.3 -59.2 -39.6 -13.6 15.3 -8.3
111 111 K T 4 S+ 0 0 127 -3,-0.4 -1,-0.3 -56,-0.1 -2,-0.2 0.877 91.8 94.2 -64.1 -38.4 -15.2 15.8 -4.9
112 112 V < 0 0 33 -4,-1.1 -57,-0.1 -57,-0.1 -58,-0.0 -0.290 360.0 360.0 -63.1 137.2 -15.2 19.5 -5.3
113 113 R 0 0 216 -59,-0.1 -62,-0.1 -58,-0.1 -61,-0.1 -0.972 360.0 360.0-118.3 360.0 -18.5 20.7 -6.7