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 .
118 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8397.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 50.8 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 .
5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 37.3 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 0 0 0 0 1 0 0 0 1 0 1 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 M 0 0 233 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.8 -15.0 1.1 9.1
2 2 A - 0 0 62 3,-0.0 2,-0.1 18,-0.0 3,-0.0 -0.791 360.0-139.8 -92.5 129.7 -16.2 -2.5 9.6
3 3 S - 0 0 85 -2,-0.5 2,-0.2 1,-0.1 3,-0.0 -0.476 24.8-100.7 -83.4 158.9 -19.7 -2.6 10.9
4 4 L - 0 0 153 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.557 42.5-112.7 -75.1 144.3 -20.7 -5.1 13.5
5 5 R - 0 0 193 -2,-0.2 2,-0.4 1,-0.0 3,-0.1 -0.475 26.7-128.9 -76.7 151.2 -22.4 -8.1 12.0
6 6 V - 0 0 64 1,-0.2 4,-0.2 -2,-0.1 -1,-0.0 -0.833 4.9-138.7-102.5 139.3 -26.1 -8.4 12.9
7 7 S S S+ 0 0 107 -2,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.989 95.0 50.6 -59.4 -58.4 -27.3 -11.7 14.2
8 8 C S S- 0 0 96 1,-0.1 -2,-0.1 -3,-0.1 2,-0.0 -0.480 113.4 -90.7 -75.4 153.1 -30.5 -11.6 12.2
9 9 L - 0 0 174 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.350 49.4-170.5 -68.0 145.5 -29.8 -10.9 8.6
10 10 V - 0 0 95 -4,-0.2 3,-0.1 -3,-0.1 -4,-0.1 -0.839 31.0 -88.4-129.1 165.2 -29.8 -7.2 7.7
11 11 A - 0 0 74 -2,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.356 57.1 -91.9 -70.0 158.2 -29.7 -5.3 4.5
12 12 L - 0 0 108 1,-0.1 -1,-0.1 2,-0.1 5,-0.0 -0.340 30.5-117.8 -71.1 156.8 -26.3 -4.6 3.2
13 13 M S S+ 0 0 130 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.927 92.4 1.6 -61.2 -44.7 -24.7 -1.3 4.2
14 14 C S S- 0 0 90 2,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.601 94.5 -79.1-131.2-169.3 -24.6 -0.2 0.6
15 15 M S S+ 0 0 187 -2,-0.2 2,-0.4 1,-0.2 -3,-0.1 0.938 122.4 19.8 -61.0 -43.3 -25.5 -1.3 -2.8
16 16 V S S- 0 0 107 -4,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.957 76.4-148.9-127.0 147.5 -22.4 -3.4 -2.7
17 17 V - 0 0 89 -2,-0.4 2,-0.3 -3,-0.1 -5,-0.0 -0.815 13.5-147.9-111.0 153.9 -20.4 -4.5 0.3
18 18 I - 0 0 151 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.869 26.2 -91.5-124.5 157.4 -16.7 -5.1 0.3
19 19 S - 0 0 107 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.300 45.6-113.0 -64.4 146.0 -14.4 -7.4 2.1
20 20 A - 0 0 42 1,-0.1 -1,-0.1 2,-0.1 -18,-0.0 -0.541 16.7-122.6 -80.4 149.2 -13.0 -6.1 5.4
21 21 P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.708 82.0 113.6 -59.9 -20.7 -9.4 -5.5 5.6
22 22 M + 0 0 141 1,-0.0 2,-0.3 3,-0.0 -2,-0.1 -0.248 37.0 116.3 -62.2 141.8 -9.5 -7.9 8.5
23 23 A - 0 0 74 1,-0.1 3,-0.2 3,-0.1 -1,-0.0 -0.901 68.6 -29.0-176.1-165.5 -7.6 -11.2 7.9
24 24 E S S- 0 0 165 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.204 96.8 -59.3 -62.6 165.3 -4.7 -13.1 9.2
25 25 A S S+ 0 0 98 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.190 86.6 126.3 -52.7 136.5 -2.0 -10.9 10.7
26 26 A - 0 0 66 -3,-0.2 2,-0.6 43,-0.0 -3,-0.1 -0.958 62.2 -78.4-179.7 170.7 -0.7 -8.6 8.0
27 27 I + 0 0 10 -2,-0.3 2,-0.1 42,-0.0 45,-0.0 -0.794 42.0 176.3 -97.6 122.2 -0.1 -5.0 7.2
28 28 S - 0 0 61 -2,-0.6 4,-0.4 44,-0.0 48,-0.1 -0.187 45.9 -98.2-100.3-170.3 -3.1 -2.9 6.3
29 29 a S > S+ 0 0 72 2,-0.1 4,-2.5 -2,-0.1 3,-0.5 0.785 109.7 72.8 -81.8 -30.4 -2.8 0.8 5.6
30 30 G H > S+ 0 0 54 1,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.873 99.3 46.1 -57.6 -41.7 -3.9 2.1 9.0
31 31 T H > S+ 0 0 80 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.847 112.4 52.4 -66.3 -35.8 -0.7 1.1 10.8
32 32 V H > S+ 0 0 0 -3,-0.5 4,-1.5 -4,-0.4 3,-0.2 0.888 105.5 53.3 -67.6 -40.9 1.3 2.5 8.0
33 33 S H X S+ 0 0 71 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.788 100.0 64.4 -66.6 -27.3 -0.4 5.9 8.1
34 34 G H < S+ 0 0 43 -4,-1.1 3,-0.2 -5,-0.3 -1,-0.2 0.941 107.6 38.4 -63.4 -48.5 0.3 6.1 11.8
35 35 A H X S+ 0 0 15 -4,-1.0 4,-1.6 -3,-0.2 -1,-0.2 0.786 111.4 63.8 -67.7 -32.8 4.1 6.2 11.4
36 36 L H X S+ 0 0 20 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.855 92.6 60.5 -63.5 -39.0 3.6 8.4 8.3
37 37 V H >X S+ 0 0 95 -4,-1.8 4,-0.8 -3,-0.2 3,-0.8 0.962 110.4 38.9 -62.0 -48.9 2.1 11.2 10.2
38 38 P H 3> S+ 0 0 25 0, 0.0 4,-0.6 0, 0.0 12,-0.3 0.801 117.4 53.2 -65.0 -29.9 5.2 11.8 12.4
39 39 b H 3X S+ 0 0 1 -4,-1.6 4,-3.3 1,-0.2 5,-0.2 0.673 92.6 74.7 -73.8 -21.4 7.3 11.1 9.3
40 40 L H S+ 0 0 60 -4,-0.8 5,-2.5 1,-0.2 4,-0.5 0.898 115.9 38.8 -58.0 -42.3 7.1 16.6 9.1
42 42 Y H ><5S+ 0 0 23 -4,-0.6 3,-1.1 3,-0.2 -1,-0.2 0.891 113.9 53.4 -71.0 -42.2 10.5 15.1 8.1
43 43 L H 3<5S+ 0 0 17 -4,-3.3 45,-0.5 1,-0.3 -2,-0.2 0.755 104.9 58.0 -64.6 -28.1 9.3 14.0 4.7
44 44 K H 3<5S- 0 0 105 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.723 127.7 -98.8 -70.7 -26.2 8.2 17.6 4.1
45 45 G T <<5S+ 0 0 53 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.442 83.2 127.8 115.7 4.3 11.7 18.9 4.8
46 46 G S - 0 0 12 -12,-0.3 4,-1.9 -3,-0.3 5,-0.1 -0.255 17.3-119.1 -73.9 157.9 11.8 12.7 14.7
51 51 P H > S+ 0 0 105 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.861 112.0 53.9 -63.1 -39.6 12.1 10.0 17.4
52 52 Q H > S+ 0 0 115 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.893 108.1 49.4 -67.3 -38.8 8.5 9.1 17.0
53 53 b H > S+ 0 0 0 -15,-0.3 4,-3.1 1,-0.2 5,-0.2 0.948 106.4 54.4 -67.8 -41.0 8.8 8.5 13.3
54 54 c H X S+ 0 0 18 -4,-1.9 4,-2.3 1,-0.3 5,-0.3 0.922 107.2 51.4 -60.1 -39.7 11.8 6.3 13.5
55 55 G H X S+ 0 0 34 -4,-1.7 4,-1.3 1,-0.2 -1,-0.3 0.933 113.6 44.9 -60.8 -42.9 10.1 4.0 16.0
56 56 G H X S+ 0 0 16 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.897 109.5 55.4 -66.6 -40.4 7.2 3.7 13.6
57 57 V H X S+ 0 0 21 -4,-3.1 4,-1.8 1,-0.3 3,-0.4 0.946 106.9 48.3 -62.2 -45.8 9.3 3.2 10.5
58 58 K H X S+ 0 0 86 -4,-2.3 4,-3.3 1,-0.3 -1,-0.3 0.866 108.7 57.7 -60.3 -34.2 11.2 0.3 11.9
59 59 R H X S+ 0 0 188 -4,-1.3 4,-2.9 -5,-0.3 -1,-0.3 0.889 102.8 51.1 -63.3 -40.5 7.8 -1.1 12.9
60 60 L H X S+ 0 0 12 -4,-1.8 4,-0.7 -3,-0.4 -1,-0.2 0.914 116.8 41.2 -63.7 -42.6 6.5 -1.1 9.4
61 61 N H < S+ 0 0 34 -4,-1.8 3,-0.5 2,-0.2 -2,-0.2 0.881 116.8 48.0 -69.1 -44.4 9.7 -2.9 8.2
62 62 G H < S+ 0 0 53 -4,-3.3 3,-0.2 1,-0.2 -2,-0.2 0.855 106.1 59.5 -66.2 -37.5 9.7 -5.2 11.2
63 63 A H < S+ 0 0 53 -4,-2.9 2,-0.7 1,-0.2 -1,-0.2 0.751 104.4 53.4 -63.5 -30.7 6.0 -6.0 10.7
64 64 A < + 0 0 6 -4,-0.7 -1,-0.2 -3,-0.5 -38,-0.0 -0.762 53.2 149.8-115.4 92.0 6.7 -7.3 7.3
65 65 R + 0 0 210 -2,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 0.854 66.2 63.5 -76.5 -38.2 9.3 -10.0 7.3
66 66 T S > S- 0 0 66 -3,-0.2 4,-1.1 1,-0.1 5,-0.0 -0.166 91.0-115.0 -83.5 170.5 7.7 -11.7 4.3
67 67 T H > S+ 0 0 63 2,-0.2 4,-2.2 3,-0.1 5,-0.1 0.918 111.0 54.4 -72.0 -45.1 7.3 -10.4 0.8
68 68 I H > S+ 0 0 118 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.904 110.2 45.3 -62.3 -43.3 3.5 -10.3 0.9
69 69 D H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.913 111.8 53.7 -64.7 -38.5 3.4 -8.2 4.0
70 70 R H X S+ 0 0 36 -4,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.827 105.4 56.0 -63.4 -33.8 6.0 -5.9 2.6
71 71 R H X S+ 0 0 148 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.937 105.5 48.4 -65.4 -45.8 4.0 -5.5 -0.6
72 72 A H X S+ 0 0 36 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.947 115.7 43.3 -62.9 -46.5 0.9 -4.2 1.2
73 73 A H X S+ 0 0 0 -4,-1.9 4,-3.3 1,-0.2 5,-0.2 0.930 110.6 54.5 -64.4 -43.4 2.8 -1.7 3.2
74 74 d H X S+ 0 0 9 -4,-2.3 4,-3.4 1,-0.3 5,-0.3 0.873 106.8 54.0 -60.9 -33.8 4.9 -0.6 0.4
75 75 N H X S+ 0 0 84 -4,-2.0 4,-1.8 2,-0.2 -1,-0.3 0.931 111.2 43.5 -63.3 -46.0 1.7 0.1 -1.5
76 76 a H X S+ 0 0 10 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.888 118.0 46.7 -66.9 -40.5 0.4 2.3 1.3
77 77 L H X S+ 0 0 36 -4,-3.3 4,-2.5 2,-0.2 5,-0.3 0.946 110.3 49.0 -68.2 -48.4 3.7 4.0 1.7
78 78 K H X S+ 0 0 42 -4,-3.4 4,-0.9 1,-0.3 -1,-0.2 0.897 115.6 45.5 -62.9 -37.4 4.4 4.7 -2.0
79 79 S H X S+ 0 0 73 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.3 0.854 110.2 55.7 -69.6 -34.3 1.0 6.1 -2.4
80 80 S H >< S+ 0 0 40 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.934 105.6 49.4 -64.6 -45.7 1.4 8.1 0.8
81 81 A H >< S+ 0 0 7 -4,-2.5 3,-3.0 1,-0.3 -1,-0.2 0.775 94.3 76.7 -62.5 -28.2 4.6 9.8 -0.3
82 82 G H 3< S+ 0 0 46 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.804 88.1 59.2 -55.3 -32.1 2.8 10.7 -3.5
83 83 S T << S+ 0 0 112 -3,-1.6 2,-0.6 -4,-0.5 -1,-0.3 0.364 82.0 109.2 -76.8 3.9 0.9 13.4 -1.6
84 84 I S X S- 0 0 15 -3,-3.0 3,-1.1 1,-0.0 2,-0.4 -0.735 71.6-128.3 -93.1 124.7 4.2 15.1 -0.7
85 85 S T 3 S- 0 0 104 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.504 90.5 -5.8 -68.7 123.0 4.9 18.4 -2.4
86 86 G T 3 S- 0 0 60 -2,-0.4 -1,-0.3 1,-0.1 -2,-0.0 0.955 90.1-151.7 60.4 51.2 8.3 18.3 -4.1
87 87 L < - 0 0 35 -3,-1.1 -1,-0.1 -5,-0.1 -43,-0.1 -0.229 5.0-144.4 -56.5 139.6 9.1 14.9 -2.6
88 88 K >> - 0 0 124 -45,-0.5 4,-2.3 -3,-0.1 3,-0.5 -0.920 6.5-155.4-115.5 120.6 12.8 14.6 -2.1
89 89 P T 34 S+ 0 0 77 0, 0.0 2,-1.8 0, 0.0 19,-0.1 -0.290 91.8 44.5 -69.6 164.1 14.4 11.4 -2.6
90 90 G T 3> S+ 0 0 39 1,-0.2 4,-2.1 17,-0.2 5,-0.1 -0.114 110.8 57.1 92.1 -60.7 17.5 11.6 -0.6
91 91 N H <> S+ 0 0 46 -2,-1.8 4,-1.7 -3,-0.5 -1,-0.2 0.917 108.6 47.8 -70.6 -42.8 15.4 13.1 2.2
92 92 V H < S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.2 3,-0.1 0.881 113.9 46.4 -62.9 -41.0 13.4 10.0 1.9
93 93 A H > S+ 0 0 51 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.876 108.2 56.8 -67.2 -38.5 16.5 7.9 2.0
94 94 T H X S+ 0 0 51 -4,-2.1 4,-3.3 1,-0.2 5,-0.4 0.817 94.2 68.5 -65.0 -31.4 17.9 9.9 4.9
95 95 L H X S+ 0 0 13 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.956 109.2 33.0 -56.3 -54.3 14.9 9.1 7.0
96 96 P H >>S+ 0 0 17 0, 0.0 5,-2.4 0, 0.0 4,-0.9 0.840 117.8 56.0 -68.6 -34.4 15.8 5.4 7.3
97 97 G H ><5S+ 0 0 49 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.937 113.8 38.1 -65.8 -47.0 19.5 6.0 7.2
98 98 K H 3<5S+ 0 0 140 -4,-3.3 -1,-0.2 1,-0.2 -3,-0.2 0.834 111.8 60.3 -70.1 -32.9 19.5 8.4 10.2
99 99 c H 3<5S- 0 0 13 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.685 113.0-121.3 -67.5 -21.3 16.9 6.3 11.8
100 100 G T <<5S+ 0 0 58 -4,-0.9 2,-0.4 -3,-0.6 -3,-0.2 0.623 85.3 102.3 90.8 9.8 19.4 3.4 11.8
101 101 V < - 0 0 24 -5,-2.4 2,-0.2 -6,-0.2 -2,-0.2 -0.816 49.3-179.4-129.7 98.2 17.1 1.3 9.8
102 102 R - 0 0 205 -2,-0.4 -8,-0.0 -5,-0.1 -9,-0.0 -0.635 15.0-141.3 -96.9 155.9 17.9 1.1 6.1
103 103 L - 0 0 38 2,-0.3 -2,-0.0 -2,-0.2 -6,-0.0 -0.764 20.2-124.4-114.2 157.5 16.0 -0.9 3.5
104 104 P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.603 98.0 53.5 -70.7 -13.8 17.0 -2.9 0.6
105 105 Y S S- 0 0 35 11,-0.1 -2,-0.3 1,-0.0 2,-0.1 -0.822 80.9-124.2-125.0 161.5 14.8 -0.8 -1.5
106 106 T - 0 0 84 -2,-0.3 2,-0.5 6,-0.1 -1,-0.0 -0.356 23.4-116.4 -95.6 178.0 14.3 3.0 -2.1
107 107 I + 0 0 37 -2,-0.1 2,-0.3 4,-0.0 -17,-0.2 -0.971 53.2 111.4-125.2 126.4 11.3 5.1 -1.7
108 108 S S > S- 0 0 21 -2,-0.5 3,-1.3 1,-0.1 -26,-0.1 -0.956 72.2-102.4-176.7 164.8 9.6 7.0 -4.5
109 109 T T 3 S+ 0 0 97 -2,-0.3 -1,-0.1 1,-0.3 -27,-0.0 0.788 123.7 54.5 -66.1 -31.3 6.5 7.1 -6.6
110 110 S T 3 S+ 0 0 104 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.449 88.9 108.9 -80.2 -4.1 8.5 5.5 -9.3
111 111 T < - 0 0 21 -3,-1.3 2,-0.5 -33,-0.1 3,-0.1 -0.484 52.1-159.3 -82.3 146.9 9.5 2.6 -7.0
112 112 N - 0 0 86 -2,-0.2 3,-0.4 1,-0.1 4,-0.4 -0.938 11.9-180.0-126.9 108.3 8.2 -1.0 -7.4
113 113 d S > S+ 0 0 6 -2,-0.5 3,-1.0 1,-0.2 -1,-0.1 0.744 80.9 71.3 -73.1 -25.8 8.4 -3.1 -4.2
114 114 N T 3 S+ 0 0 106 1,-0.3 -1,-0.2 -43,-0.1 -43,-0.1 0.855 95.3 54.7 -59.1 -35.5 6.9 -6.0 -6.1
115 115 T T 3 S+ 0 0 82 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.745 81.3 110.6 -70.4 -25.3 10.1 -6.2 -8.0
116 116 I < - 0 0 31 -3,-1.0 2,-0.4 -4,-0.4 -11,-0.1 -0.286 60.6-144.9 -62.4 135.3 12.3 -6.6 -4.9
117 117 R 0 0 216 1,-0.3 -1,-0.1 -50,-0.0 -2,-0.1 -0.842 360.0 360.0-103.7 135.9 13.7 -10.0 -4.6
118 118 F 0 0 217 -2,-0.4 -1,-0.3 0, 0.0 -52,-0.1 0.947 360.0 360.0 48.2 360.0 14.2 -11.6 -1.2