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 .
111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5571.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
70 63.1 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 .
5 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.9 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 .
8 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 6.3 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 1 1 0 0 1 0 0 0 0 1 0 1 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 .
1 1 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 .
1 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 0 144 0, 0.0 3,-0.4 0, 0.0 16,-0.2 0.000 360.0 360.0 360.0 179.5 -11.5 12.6 -9.3
2 2 E + 0 0 111 1,-0.3 15,-0.6 108,-0.1 2,-0.4 0.920 360.0 21.5 -62.5 -40.8 -8.3 11.2 -10.6
3 3 V S S+ 0 0 12 14,-0.1 -1,-0.3 13,-0.1 2,-0.2 -0.798 103.6 63.6-128.7 104.2 -6.7 13.2 -7.8
4 4 V + 0 0 36 10,-0.8 14,-0.5 -2,-0.4 15,-0.1 -0.956 45.4 76.9-166.2-175.5 -8.6 14.4 -4.7
5 5 R S S- 0 0 133 -2,-0.2 2,-0.8 1,-0.2 13,-0.3 0.847 77.9-116.4 59.0 75.4 -10.5 13.7 -1.5
6 6 G + 0 0 22 1,-0.2 -1,-0.2 12,-0.2 38,-0.1 -0.040 67.1 137.0 -82.1 11.4 -7.8 12.9 0.6
7 7 S - 0 0 18 -2,-0.8 39,-0.2 36,-0.2 -1,-0.2 0.509 56.8 -23.9 44.1-110.6 -8.7 9.4 1.4
8 8 S S S- 0 0 3 -3,-0.2 2,-0.7 35,-0.2 11,-0.3 -0.377 72.6 -59.1-148.8-167.3 -5.8 7.0 1.2
9 9 F S S- 0 0 8 -2,-0.2 7,-0.3 9,-0.1 6,-0.1 -0.754 77.9 -63.5-122.4 87.6 -2.5 6.2 -0.0
10 10 L S S+ 0 0 7 -2,-0.7 3,-0.1 5,-0.7 6,-0.1 0.566 83.0 138.0 64.8 15.7 -1.4 5.8 -3.6
11 11 F S S- 0 0 131 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.764 82.6 -29.7 -66.4 -40.6 -3.9 2.8 -4.0
12 12 L S >> S- 0 0 112 -10,-0.1 4,-2.4 87,-0.0 3,-1.3 -0.758 94.1 -64.5-160.4-173.2 -5.0 4.1 -7.3
13 13 V H 3> S+ 0 0 41 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.632 128.1 44.1 -63.0 -40.2 -5.1 7.5 -8.6
14 14 L H 3> S+ 0 0 43 2,-0.3 4,-2.1 1,-0.2 -10,-0.8 0.901 113.8 46.8 -64.7 -47.4 -7.8 9.0 -6.3
15 15 L H <> S+ 0 0 33 -3,-1.3 4,-2.0 2,-0.2 -5,-0.7 0.835 114.9 55.0 -60.1 -37.9 -6.5 7.6 -3.1
16 16 L H X S+ 0 0 1 -4,-2.4 4,-3.2 -7,-0.3 -2,-0.3 0.941 101.5 51.2 -58.7 -46.6 -3.4 8.9 -4.6
17 17 G H <>S+ 0 0 0 -4,-2.8 5,-1.4 -15,-0.6 6,-0.5 0.900 110.6 54.5 -56.2 -34.4 -4.6 12.4 -5.2
18 18 A I <>S+ 0 0 0 -4,-2.1 5,-0.7 -14,-0.5 -1,-0.2 0.892 108.6 45.7 -57.2 -46.9 -5.5 12.0 -1.6
19 19 L I <5S+ 0 0 1 -4,-2.0 -2,-0.2 -11,-0.3 -1,-0.2 0.803 129.2 20.2 -62.5 -39.4 -2.1 11.2 -0.7
20 20 V I X5S+ 0 0 0 -4,-3.2 4,-5.1 3,-0.2 5,-0.4 0.805 115.2 34.8 -97.5 -86.0 -0.8 13.9 -2.7
21 21 V I >5S+ 0 0 45 1,-0.3 4,-3.8 2,-0.3 5,-0.2 0.783 125.8 35.5 -64.5 -47.0 -2.3 17.0 -4.0
22 22 S I >XS+ 0 0 29 -5,-1.4 4,-2.8 2,-0.2 5,-0.6 0.946 124.6 43.9 -65.7 -46.9 -4.5 17.8 -1.1
23 23 N I >XS+ 0 0 9 -5,-0.7 4,-2.1 -6,-0.5 5,-1.3 0.967 119.8 42.4 -60.9 -49.3 -2.0 16.4 1.4
24 24 V I <5S+ 0 0 24 -4,-5.1 -2,-0.2 1,-0.2 -1,-0.2 0.888 124.9 33.8 -67.6 -34.3 0.8 18.1 -0.3
25 25 E I <5S+ 0 0 131 -4,-3.8 -1,-0.2 -5,-0.4 -2,-0.2 0.395 118.1 47.0-115.3 6.9 -0.8 21.3 -0.9
26 26 S I <5S- 0 0 30 -4,-2.8 -3,-0.2 -3,-0.2 -2,-0.2 0.710 113.2-130.0 -71.9 -45.7 -3.1 21.6 2.0
27 27 K I << - 0 0 11 -4,-2.1 34,-2.6 -5,-0.6 2,-0.6 0.788 29.0-170.5 91.6 90.2 0.2 20.6 3.9
28 28 S E < -A 60 0A 10 -5,-1.3 2,-0.4 32,-0.2 46,-0.3 -0.975 15.4-171.9-105.2 126.8 -0.4 17.8 6.3
29 29 C E -A 59 0A 0 30,-2.3 30,-2.3 -2,-0.6 44,-0.2 -0.934 9.5-162.0-125.9 130.6 2.8 17.6 8.2
30 30 C B -B 72 0B 2 42,-1.7 42,-1.6 -2,-0.4 28,-0.2 -0.913 28.5-130.7-126.9 138.7 3.8 15.0 10.7
31 31 P S S- 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.821 91.4 -5.3 -59.7 -22.8 6.4 15.1 13.2
32 32 N S > S- 0 0 62 24,-0.2 4,-2.4 40,-0.2 40,-0.1 -0.939 79.9 -88.3-155.3 177.0 7.7 11.7 11.9
33 33 T H > S+ 0 0 23 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.807 122.7 56.0 -62.8 -36.1 7.1 8.9 9.5
34 34 T H > S+ 0 0 90 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.911 110.0 46.2 -62.8 -43.3 5.0 7.1 12.0
35 35 G H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.889 110.0 53.8 -62.6 -39.6 2.8 10.1 12.2
36 36 R H X S+ 0 0 6 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.938 113.6 43.7 -59.0 -45.5 2.8 10.4 8.4
37 37 N H X S+ 0 0 40 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.903 113.0 49.2 -64.6 -43.9 1.6 6.7 8.2
38 38 I H X S+ 0 0 63 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.911 111.5 50.8 -62.5 -41.2 -1.0 7.1 11.0
39 39 Y H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.898 112.3 46.9 -63.1 -43.3 -2.3 10.3 9.3
40 40 N H X S+ 0 0 7 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.921 113.1 48.4 -62.5 -44.8 -2.6 8.4 6.0
41 41 A H X S+ 0 0 53 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.908 113.3 48.0 -62.3 -42.9 -4.3 5.3 7.6
42 42 C H X>S+ 0 0 15 -4,-3.0 5,-2.7 1,-0.2 4,-1.6 0.887 108.8 52.9 -65.5 -39.9 -6.8 7.7 9.4
43 43 R H <5S+ 0 0 9 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.927 108.7 52.6 -62.9 -41.8 -7.5 9.5 6.3
44 44 L H <5S+ 0 0 84 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.887 103.7 53.3 -58.0 -42.8 -8.3 6.2 4.6
45 45 T H <5S- 0 0 113 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.829 123.7-112.5 -61.2 -33.5 -10.7 5.2 7.3
46 46 G T <5 + 0 0 55 -4,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.586 62.1 155.8 106.8 23.6 -12.2 8.4 6.5
47 47 A < - 0 0 26 -5,-2.7 -1,-0.3 -6,-0.2 2,-0.1 -0.452 50.9 -94.1 -65.8 152.4 -11.5 10.2 9.6
48 48 P > - 0 0 73 0, 0.0 4,-2.8 0, 0.0 5,-0.3 -0.320 31.5-110.0 -59.8 148.9 -11.3 13.9 9.3
49 49 C H > S+ 0 0 40 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.875 118.1 51.3 -55.5 -42.3 -8.1 15.7 8.8
50 50 P H > S+ 0 0 76 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.936 113.4 45.2 -60.0 -43.7 -8.1 17.2 12.4
51 51 T H > S+ 0 0 57 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.883 112.3 49.8 -64.9 -38.6 -8.7 13.8 13.9
52 52 C H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 -1,-0.2 0.904 113.4 50.3 -63.5 -41.0 -6.1 12.1 11.7
53 53 A H X>S+ 0 0 4 -4,-2.9 5,-3.1 -5,-0.3 4,-2.8 0.914 108.9 47.2 -61.8 -47.0 -3.7 14.8 12.7
54 54 K H <5S+ 0 0 177 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.931 118.1 43.4 -64.7 -42.8 -4.3 14.5 16.3
55 55 L H <5S+ 0 0 118 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.901 118.9 45.0 -68.0 -39.9 -4.0 10.7 16.1
56 56 S H <5S- 0 0 7 -4,-3.3 -2,-0.2 -5,-0.2 -18,-0.2 0.784 107.5-120.4 -67.1 -29.5 -1.0 11.1 13.9
57 57 G T <5S+ 0 0 39 -4,-2.8 2,-0.3 1,-0.4 -3,-0.2 0.760 78.2 120.1 83.8 39.4 0.7 13.7 15.8
58 58 C < - 0 0 4 -5,-3.1 -1,-0.4 -28,-0.2 2,-0.3 -0.780 51.4-142.6-132.0 167.0 0.4 15.7 12.6
59 59 K E -A 29 0A 100 -30,-2.3 -30,-2.3 -2,-0.3 2,-0.6 -0.993 9.0-133.7-135.6 153.2 -1.2 18.9 11.5
60 60 I E -A 28 0A 69 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.931 25.1-164.8-113.6 131.6 -2.9 20.3 8.6
61 61 I - 0 0 15 -34,-2.6 5,-0.0 -2,-0.6 -2,-0.0 -0.852 27.1-152.3-114.6 129.4 -1.9 23.6 7.4
62 62 S S S+ 0 0 131 -2,-0.4 -1,-0.1 3,-0.0 2,-0.1 0.897 85.0 80.8 -61.1 -39.5 -3.6 26.0 5.2
63 63 G S S- 0 0 24 2,-0.1 -2,-0.2 1,-0.1 -37,-0.0 -0.278 84.0-128.6 -65.8 144.0 -0.2 27.2 4.4
64 64 S S S+ 0 0 99 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.880 85.2 69.8 -63.2 -39.1 2.2 25.4 2.0
65 65 T S S- 0 0 105 1,-0.1 -2,-0.1 -40,-0.1 -36,-0.1 -0.758 83.9-119.0 -94.1 134.7 5.2 25.2 4.2
66 66 C - 0 0 14 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 -0.273 32.7-113.0 -52.7 129.6 5.4 22.8 7.2
67 67 P > - 0 0 44 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.576 28.7-114.0 -77.7 141.5 6.0 24.6 10.5
68 68 S T 3 S+ 0 0 115 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 0.736 114.6 35.2 -61.5 -30.4 9.3 23.8 11.9
69 69 D T 3 S+ 0 0 147 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.862 114.4 58.8 -62.6 -42.8 8.0 21.9 14.9
70 70 Y S < S+ 0 0 86 -3,-0.9 2,-0.3 -12,-0.0 -2,-0.2 0.746 98.9 74.3 -52.5 -29.3 5.0 20.4 13.1
71 71 P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -42,-0.1 -0.787 19.8 141.8-150.1 131.8 6.8 18.5 10.3
72 72 K B -B 30 0B 118 -42,-1.6 -42,-1.7 -2,-0.3 2,-0.4 -0.671 57.6 -95.6-127.8 178.4 8.8 16.0 8.6
73 73 F - 0 0 76 -2,-0.3 2,-0.3 -44,-0.2 3,-0.1 -0.819 16.8-155.3-115.4 129.1 7.7 15.1 5.2
74 74 Y S S- 0 0 17 -2,-0.4 -46,-0.0 -46,-0.3 -44,-0.0 -0.663 77.3 -63.8 -72.0 158.0 5.8 12.7 3.1
75 75 C - 0 0 0 -2,-0.3 8,-0.2 1,-0.1 -1,-0.2 0.055 44.3-107.1 -73.8 158.2 7.5 13.1 -0.0
76 76 T - 0 0 74 6,-0.4 -1,-0.1 1,-0.2 7,-0.1 0.812 57.1-121.4 -58.1 -38.9 7.5 16.4 -1.9
77 77 L S S+ 0 0 25 2,-0.0 -1,-0.2 23,-0.0 31,-0.1 -0.239 105.5 77.1 147.8 -16.3 5.2 14.3 -4.0
78 78 G S S+ 0 0 52 28,-0.1 2,-0.4 26,-0.0 3,-0.2 0.148 83.5 96.8 -88.1 10.0 7.3 14.7 -7.2
79 79 C + 0 0 11 1,-0.2 25,-0.2 2,-0.1 24,-0.1 -0.830 38.0 168.6-100.3 130.6 9.6 12.0 -5.6
80 80 E S S+ 0 0 85 -2,-0.4 20,-0.2 24,-0.1 -1,-0.2 0.692 91.4 33.4 -70.6 -42.2 9.6 8.5 -6.1
81 81 S S S+ 0 0 69 1,-0.2 2,-0.2 -3,-0.2 16,-0.1 0.539 104.4 58.8-105.2 -27.3 12.8 8.4 -4.3
82 82 S S S+ 0 0 48 3,-0.1 -6,-0.4 2,-0.1 -1,-0.2 -0.703 99.3 6.7-151.6 79.5 13.2 10.9 -1.6
83 83 Q S > S+ 0 0 49 -3,-0.2 4,-0.9 -8,-0.2 -10,-0.1 -0.479 125.7 49.4-158.8 -29.6 11.4 11.6 1.5
84 84 C T 4 S+ 0 0 0 1,-0.2 3,-0.2 2,-0.2 12,-0.2 0.836 119.2 45.4 -53.0 -39.6 9.0 8.8 1.6
85 85 A T 4 S+ 0 0 12 1,-0.2 -1,-0.2 11,-0.2 -3,-0.1 0.642 95.4 74.3 -92.4 -9.9 12.0 6.7 1.0
86 86 N T 4 S+ 0 0 104 1,-0.2 2,-1.6 2,-0.1 -1,-0.2 0.898 85.8 66.7 -58.1 -43.8 14.3 8.3 3.4
87 87 T S < S- 0 0 37 -4,-0.9 2,-0.7 -3,-0.2 -1,-0.2 -0.467 88.9-156.9 -83.8 85.4 12.7 6.7 6.3
88 88 N + 0 0 101 -2,-1.6 2,-0.4 4,-0.1 -3,-0.1 -0.565 48.2 138.9-109.8 114.3 13.5 3.3 5.5
89 89 G > - 0 0 36 -2,-0.7 4,-4.3 1,-0.0 5,-0.1 -0.899 56.5-130.2 -90.7 138.9 12.1 0.0 6.4
90 90 D H > S+ 0 0 125 -2,-0.4 4,-2.9 2,-0.3 5,-0.2 0.849 107.9 48.5 -62.9 -44.4 12.5 -1.6 3.1
91 91 A H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.961 114.1 44.3 -62.9 -43.3 8.8 -2.7 3.3
92 92 E H > S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 -2,-0.3 0.914 115.9 49.1 -61.7 -40.5 7.8 0.7 4.3
93 93 A H X S+ 0 0 4 -4,-4.3 4,-3.9 2,-0.2 5,-0.3 0.841 106.3 54.5 -66.0 -36.7 10.0 2.1 1.6
94 94 V H X S+ 0 0 84 -4,-2.9 4,-6.2 2,-0.2 5,-0.4 0.910 111.5 45.7 -60.6 -42.2 8.8 -0.2 -1.1
95 95 R H X S+ 0 0 80 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.949 115.5 48.2 -61.5 -48.8 5.3 1.1 -0.2
96 96 C H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.903 124.1 31.1 -55.4 -49.7 6.7 4.6 -0.3
97 97 K H X S+ 0 0 85 -4,-3.9 4,-2.2 2,-0.2 5,-0.2 0.808 117.2 53.8 -84.7 -36.7 8.5 4.0 -3.6
98 98 T H X S+ 0 0 75 -4,-6.2 4,-1.5 -5,-0.3 -3,-0.2 0.995 118.0 40.9 -58.6 -47.5 6.1 1.5 -5.2
99 99 A H X S+ 0 0 9 -4,-2.8 4,-1.6 -5,-0.4 -2,-0.2 0.854 117.3 45.0 -70.7 -37.5 3.4 4.0 -4.5
100 100 C H X S+ 0 0 0 -4,-1.9 4,-3.1 -5,-0.3 -1,-0.3 0.698 101.7 65.5 -80.8 -13.9 5.3 7.1 -5.4
101 101 S H X S+ 0 0 27 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.925 107.8 45.5 -62.1 -39.9 6.7 5.5 -8.5
102 102 D H >< S+ 0 0 77 -4,-1.5 3,-0.5 -5,-0.2 5,-0.3 0.941 116.2 43.8 -61.7 -49.6 3.1 5.6 -9.4
103 103 L H 3X>S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 5,-0.6 0.880 109.0 53.2 -59.7 -47.8 2.5 9.2 -8.2
104 104 C H 3<5S+ 0 0 21 -4,-3.1 2,-0.6 2,-0.2 -1,-0.2 0.381 86.8 80.7 -96.2 2.4 5.5 10.8 -9.6
105 105 N T <<5S- 0 0 110 -4,-0.7 2,-0.8 -3,-0.5 5,-0.1 -0.985 126.6 -95.0 -80.9 115.0 4.7 9.4 -13.0
106 106 N T >5S+ 0 0 100 -2,-0.6 4,-0.7 1,-0.2 -2,-0.2 -0.105 75.7 150.3 -87.4 90.0 2.5 12.3 -12.7
107 107 D H X5S+ 0 0 25 -4,-2.1 4,-1.6 -2,-0.8 -1,-0.2 0.826 76.9 55.3 -65.0 -41.8 -0.8 11.0 -11.5
108 108 V H 4