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 .
114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6421.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
69 60.5 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 .
8 7.0 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 .
1 0.9 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 .
2 1.8 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 7.0 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 .
42 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 5.3 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 0 0 0 1 1 1 0 2 0 0 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 .
2 0 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 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 0 100 0, 0.0 2,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 156.9 -24.6 11.1 12.6
2 2 M - 0 0 135 2,-0.2 9,-0.1 1,-0.1 83,-0.1 -0.951 360.0 -0.3-116.6 125.6 -27.5 8.9 11.9
3 3 V S S- 0 0 30 -2,-0.4 4,-0.3 81,-0.2 3,-0.2 0.738 124.6 -87.9 66.4 26.0 -27.9 6.2 14.3
4 4 V S > S- 0 0 3 1,-0.2 3,-3.1 2,-0.1 4,-0.5 0.313 73.9 -4.6 71.5-175.2 -24.9 7.5 16.1
5 5 V T 3> S+ 0 0 0 107,-0.4 4,-2.0 1,-0.4 -1,-0.2 0.281 124.3 32.4 -53.8 -49.2 -21.2 7.5 16.4
6 6 I H 3> S+ 0 0 14 2,-0.2 4,-4.3 1,-0.2 5,-0.5 0.858 116.9 60.1 -67.8 -32.1 -19.7 5.0 14.2
7 7 L H <>>S+ 0 0 3 -3,-3.1 4,-3.1 -4,-0.3 5,-0.6 0.931 105.9 46.9 -60.8 -43.6 -22.6 5.6 11.6
8 8 G H >5S+ 0 0 7 -4,-0.5 4,-1.7 2,-0.2 5,-0.3 0.954 118.8 38.7 -62.6 -47.7 -21.6 9.1 11.3
9 9 L H X5S+ 0 0 37 -4,-2.0 4,-2.3 3,-0.2 -2,-0.2 0.982 127.1 35.9 -63.3 -47.9 -18.0 8.5 10.9
10 10 V H X5S+ 0 0 19 -4,-4.3 4,-2.4 1,-0.2 5,-0.3 0.875 117.7 48.0 -85.0 -36.1 -18.5 5.4 8.7
11 11 V H X5S+ 0 0 24 -4,-3.1 4,-2.2 -5,-0.5 -1,-0.2 0.948 113.5 50.5 -64.9 -43.0 -21.6 6.3 6.7
12 12 A H XS+ 0 0 34 -4,-2.3 4,-2.1 -5,-0.3 5,-1.6 0.909 108.5 53.9 -75.8 -38.7 -16.8 8.2 4.8
14 14 T H <5S+ 0 0 64 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.904 113.6 49.6 -62.0 -38.7 -17.9 5.2 3.0
15 15 Q H <5S+ 0 0 146 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.919 110.6 49.9 -62.2 -42.8 -20.0 7.8 1.0
16 16 V H <5S- 0 0 86 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.831 114.0-124.6 -53.2 -35.6 -16.8 9.9 0.6
17 17 E T <5 + 0 0 90 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.910 50.6 164.6 62.0 59.6 -15.1 6.8 -0.6
18 18 A < - 0 0 1 -5,-1.6 -4,-0.1 2,-0.1 -5,-0.1 0.728 33.0-178.7 -57.5 -33.2 -12.4 7.1 1.9
19 19 K + 0 0 79 -6,-0.3 34,-2.0 1,-0.2 2,-0.5 0.603 7.3 166.5 50.3 50.1 -12.6 3.6 0.3
20 20 S E -A 52 0A 3 32,-0.2 2,-0.3 34,-0.1 32,-0.2 -0.868 17.7-170.2-106.3 138.8 -9.9 1.7 2.0
21 21 C E +A 51 0A 1 30,-2.7 30,-2.4 -2,-0.5 2,-0.3 -0.844 11.4 178.3-124.2 158.0 -9.3 -1.9 2.0
22 22 C E -A 50 0A 0 40,-1.5 43,-0.3 -2,-0.3 28,-0.2 -0.940 40.7-106.8-159.6 152.6 -6.9 -3.9 4.3
23 23 R S S+ 0 0 152 26,-1.8 42,-0.3 -2,-0.3 2,-0.3 0.797 90.2 5.0 -54.1 -39.4 -5.5 -7.3 5.2
24 24 N S > S- 0 0 64 25,-0.3 4,-3.0 40,-0.2 40,-0.2 -0.828 70.2 -98.5-147.3 164.0 -7.2 -7.5 8.5
25 25 T H > S+ 0 0 47 -2,-0.3 4,-3.4 2,-0.2 5,-0.3 0.893 127.1 49.2 -51.2 -51.9 -9.5 -6.5 11.2
26 26 T H > S+ 0 0 73 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.916 111.1 47.6 -64.3 -43.0 -6.4 -5.1 12.8
27 27 A H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.914 117.3 44.8 -62.5 -42.9 -5.3 -3.3 9.6
28 28 R H X S+ 0 0 25 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.930 113.5 46.0 -62.8 -45.9 -8.7 -2.0 9.2
29 29 N H X S+ 0 0 26 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.886 113.5 50.3 -67.8 -39.3 -9.2 -0.9 12.7
30 30 C H X S+ 0 0 22 -4,-3.4 4,-3.1 -5,-0.3 -1,-0.2 0.892 108.7 55.6 -72.9 -26.0 -5.7 0.6 12.8
31 31 Y H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.911 104.6 49.3 -60.3 -41.2 -6.7 2.4 9.6
32 32 N H X S+ 0 0 24 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.936 113.5 50.6 -60.4 -42.9 -9.7 3.9 11.2
33 33 V H < S+ 0 0 6 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.952 113.4 43.6 -58.1 -48.0 -7.1 4.9 13.9
34 34 C H X>S+ 0 0 28 -4,-3.1 5,-1.1 2,-0.3 4,-0.8 0.771 108.3 54.2 -67.5 -37.1 -4.8 6.4 11.5
35 35 R H <5S+ 0 0 31 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.884 111.2 52.0 -65.1 -37.3 -7.5 8.3 9.4
36 36 L T <5S+ 0 0 50 -4,-2.1 -2,-0.3 -5,-0.3 -1,-0.2 0.934 100.2 56.9 -63.7 -48.4 -8.4 9.7 12.8
37 37 P T 45S- 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.681 120.3-115.1 -65.4 -9.4 -4.6 10.9 13.8
38 38 G T <5 + 0 0 54 -4,-0.8 -3,-0.2 1,-0.3 -2,-0.1 0.526 68.1 141.5 100.7 12.0 -5.1 12.8 10.5
39 39 T < - 0 0 61 -5,-1.1 -1,-0.3 1,-0.2 5,-0.0 -0.279 61.0 -79.9 -66.6 158.6 -2.6 11.3 8.2
40 40 P > - 0 0 76 0, 0.0 4,-4.3 0, 0.0 5,-0.5 -0.248 30.6-115.5 -74.5 161.1 -3.7 10.9 4.7
41 41 R H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.935 117.2 43.6 -55.4 -48.5 -5.8 8.2 3.3
42 42 P H > S+ 0 0 86 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.957 121.0 41.7 -61.5 -44.0 -3.2 6.8 1.1
43 43 V H > S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.887 111.6 51.0 -64.4 -43.3 -0.5 7.1 3.8
44 44 C H X S+ 0 0 0 -4,-4.3 4,-3.3 1,-0.2 5,-0.2 0.867 113.1 53.8 -65.1 -34.7 -2.7 5.9 6.7
45 45 A H X>S+ 0 0 3 -4,-2.2 4,-2.3 -5,-0.5 5,-0.8 0.917 104.1 51.8 -63.4 -42.9 -3.3 2.9 4.2
46 46 A H <5S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.924 117.6 37.2 -59.2 -43.6 0.2 2.2 3.6
47 47 T H <5S+ 0 0 97 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.892 114.8 51.6 -71.0 -43.6 0.9 1.9 7.3
48 48 C H <5S- 0 0 8 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.865 122.4-107.4 -68.9 -31.2 -2.3 0.2 8.4
49 49 D T <5S+ 0 0 44 -4,-2.3 -26,-1.8 -5,-0.2 -25,-0.3 0.803 74.9 115.7 104.8 87.8 -1.5 -2.3 5.6
50 50 C E < -A 22 0A 14 -5,-0.8 -28,-0.3 -28,-0.2 2,-0.2 -0.844 52.9-135.5-167.6 164.1 -4.0 -1.5 3.0
51 51 K E -A 21 0A 104 -30,-2.4 -30,-2.7 -2,-0.3 2,-0.5 -0.956 27.9-116.8-144.9 152.1 -4.9 -0.3 -0.5
52 52 I E +A 20 0A 57 -2,-0.2 2,-0.4 -32,-0.2 -32,-0.2 -0.835 32.6 176.0-109.9 130.8 -7.5 2.2 -1.7
53 53 I - 0 0 50 -34,-2.0 -2,-0.0 -2,-0.5 -36,-0.0 -0.994 28.6-158.4-136.8 126.6 -10.3 1.1 -4.0
54 54 S S S+ 0 0 65 -2,-0.4 2,-0.3 -36,-0.0 4,-0.1 0.455 70.6 98.8 -90.3 -2.9 -13.5 2.9 -5.5
55 55 S S S- 0 0 62 2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.611 83.1-129.3 -65.7 139.5 -15.2 -0.3 -6.2
56 56 G S S+ 0 0 87 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.881 94.3 74.0 -59.4 -40.7 -17.5 -1.1 -3.6
57 57 K S S- 0 0 174 1,-0.1 -2,-0.3 -36,-0.0 -36,-0.0 -0.536 83.1-131.2 -73.6 145.5 -15.9 -4.5 -3.4
58 58 C - 0 0 14 -2,-0.2 4,-0.3 1,-0.1 5,-0.3 -0.809 30.7 -87.2-124.0 135.8 -12.6 -4.7 -1.9
59 59 P >> - 0 0 39 0, 0.0 3,-4.6 0, 0.0 4,-0.6 0.164 48.4 -97.8 -63.7 147.7 -9.5 -6.4 -3.4
60 60 P T 34 S+ 0 0 127 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.398 119.3 21.6 -61.7 134.2 -9.0 -10.0 -2.8
61 61 G T 34 S+ 0 0 74 -3,-0.1 3,-0.0 -2,-0.1 0, 0.0 0.147 122.2 74.2 79.2 -3.9 -6.6 -10.4 0.0
62 62 Y T <4 + 0 0 58 -3,-4.6 -40,-1.5 -4,-0.3 2,-1.1 0.345 58.3 108.7-118.3 9.7 -7.8 -6.9 0.8
63 63 E S < S- 0 0 77 -4,-0.6 5,-0.2 -5,-0.3 -2,-0.1 -0.733 82.2-102.5 -91.1 101.1 -11.2 -7.0 2.2
64 64 K >> - 0 0 38 -2,-1.1 3,-1.0 -40,-0.2 4,-0.5 0.191 35.6-140.3 47.5 57.7 -11.2 -6.2 5.8
65 65 L T 34 S+ 0 0 93 -43,-0.3 2,-0.7 -42,-0.3 -37,-0.2 -0.232 90.3 35.9 -69.3 158.5 -11.5 -9.4 7.5
66 66 G T >> S+ 0 0 29 -3,-0.1 4,-2.2 -42,-0.1 3,-1.1 -0.516 115.9 60.0 83.1 -58.2 -13.7 -9.1 10.5
67 67 C T <4>S+ 0 0 28 -3,-1.0 5,-2.6 -2,-0.7 -2,-0.2 0.656 105.1 47.2 -67.4 -17.9 -15.7 -6.8 8.5
68 68 A B 3<5S+B 71 0B 42 -4,-0.5 -1,-0.3 3,-0.2 3,-0.2 0.155 114.9 50.3-104.4 8.2 -16.3 -9.5 5.9
69 69 S T <45S+ 0 0 87 1,-1.7 2,-0.4 -3,-1.1 -2,-0.2 0.701 114.8 34.9-142.2 -63.7 -17.2 -11.8 8.6
70 70 S T <5S- 0 0 53 -4,-2.2 -1,-1.7 2,-0.0 2,-1.1 -0.760 109.3-120.3 -65.2 147.6 -19.7 -9.9 10.7
71 71 T B 5 -B 68 0B 98 -2,-0.4 2,-0.6 -3,-0.2 -3,-0.2 -0.825 34.9-168.6-108.4 105.1 -21.0 -8.4 7.6
72 72 C < + 0 0 45 -5,-2.6 3,-0.3 -2,-1.1 -5,-0.0 -0.827 26.0 150.2-105.7 122.1 -20.5 -4.9 8.4
73 73 S S S- 0 0 78 -2,-0.6 2,-0.3 1,-0.5 -1,-0.2 0.822 88.9 -9.0-121.9 -55.7 -22.3 -2.9 5.9
74 74 T S S- 0 0 53 -3,-0.2 -1,-0.5 -60,-0.0 5,-0.1 -0.786 131.3 -48.3-104.7 121.0 -23.1 0.1 7.8
75 75 I > - 0 0 8 -2,-0.3 4,-0.6 -3,-0.3 -3,-0.1 0.598 47.8-138.2 44.7 83.8 -22.1 -1.0 11.2
76 76 D T 4 S+ 0 0 51 2,-0.2 2,-0.5 3,-0.1 5,-0.3 0.467 100.3 64.7 -67.3 -20.6 -23.3 -4.2 12.4
77 77 V T 4 S+ 0 0 22 2,-0.1 2,-0.4 3,-0.1 5,-0.2 -1.000 122.6 21.1-102.4 115.0 -24.1 -2.9 15.9
78 78 V B >4 S+C 81 0C 7 3,-1.9 3,-0.9 -2,-0.5 -2,-0.2 -0.848 98.4 106.1 62.3-129.9 -26.6 -0.8 14.3
79 79 D T 3< S- 0 0 51 -4,-0.6 3,-0.3 -2,-0.4 -3,-0.1 -0.393 109.9 -22.1 40.7-131.6 -27.2 -2.5 11.0
80 80 E T 3 S+ 0 0 169 1,-0.3 2,-1.2 -2,-0.1 -1,-0.2 0.910 144.5 64.0 -64.4 -39.2 -30.6 -4.2 11.1
81 81 A B < +C 78 0C 62 -3,-0.9 -3,-1.9 -5,-0.3 2,-0.7 -0.602 64.7 146.1 -81.9 74.4 -30.1 -4.0 14.8
82 82 L + 0 0 76 -2,-1.2 -3,-0.1 -3,-0.3 -5,-0.0 -0.857 18.4 168.7-115.0 94.1 -30.0 -0.3 15.6
83 83 D - 0 0 88 -2,-0.7 4,-0.4 -5,-0.1 3,-0.2 0.248 51.1-158.4 -78.8 2.6 -31.6 0.4 19.0
84 84 V + 0 0 53 3,-0.2 -81,-0.2 1,-0.2 -80,-0.1 0.091 41.9 49.7 78.8 11.9 -29.9 3.3 17.7
85 85 A S > S- 0 0 36 -2,-0.1 4,-2.1 -82,-0.1 -1,-0.2 -0.172 115.7 -7.8-143.7-105.6 -28.8 5.9 20.1
86 86 K H > S+ 0 0 173 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.915 138.0 51.6 -59.4 -40.3 -26.9 5.8 23.4
87 87 E H > S+ 0 0 113 -4,-0.4 4,-2.2 2,-0.2 -3,-0.2 0.873 105.7 49.9 -61.9 -39.2 -27.2 2.0 23.0
88 88 V H > S+ 0 0 0 1,-0.2 4,-4.1 2,-0.2 6,-0.3 0.960 114.5 50.3 -61.8 -40.0 -25.9 1.8 19.5
89 89 M H X S+ 0 0 45 -4,-2.1 4,-3.2 2,-0.3 5,-0.3 0.870 105.9 50.8 -62.9 -45.6 -23.0 4.0 20.8
90 90 K H < S+ 0 0 115 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.923 120.1 39.1 -57.7 -45.4 -22.1 1.9 23.8
91 91 E H X S+ 0 0 55 -4,-2.2 4,-3.2 3,-0.2 5,-0.4 0.917 124.4 37.2 -69.0 -44.8 -22.0 -1.0 21.4
92 92 A H < S+ 0 0 0 -4,-4.1 -3,-0.2 1,-0.2 -2,-0.2 0.466 125.9 34.6-102.4 -1.6 -20.3 0.9 18.4
93 93 V T < S+ 0 0 16 -4,-3.2 -1,-0.2 -5,-0.2 -3,-0.2 0.117 120.8 58.8-109.3 11.0 -17.9 3.1 20.0
94 94 E T > S+ 0 0 66 -5,-0.3 4,-2.8 -6,-0.3 -2,-0.2 0.872 117.5 25.1 -93.8 -66.3 -17.6 0.2 22.6
95 95 R H X S+ 0 0 147 -4,-3.2 4,-2.4 1,-0.2 -3,-0.2 0.929 128.8 48.0 -65.0 -42.8 -16.5 -2.6 20.2
96 96 C H > S+ 0 0 32 -5,-0.4 4,-3.5 2,-0.2 -1,-0.2 0.897 112.8 47.1 -62.6 -40.5 -15.0 -0.1 17.8
97 97 N H > S+ 0 0 54 2,-0.2 4,-4.1 1,-0.2 5,-0.2 0.951 112.7 49.7 -61.7 -45.6 -13.2 1.8 20.5
98 98 N H X S+ 0 0 75 -4,-2.8 4,-3.3 1,-0.3 -1,-0.2 0.905 113.4 45.3 -64.2 -38.2 -12.0 -1.3 22.0
99 99 A H X S+ 0 0 18 -4,-2.4 4,-3.8 2,-0.2 5,-0.4 0.913 114.3 51.9 -63.0 -42.6 -10.8 -2.5 18.5
100 100 C H X S+ 0 0 3 -4,-3.5 4,-2.4 1,-0.2 7,-0.3 0.951 113.6 41.1 -60.2 -46.9 -9.4 1.0 18.1
101 101 S H <>S+ 0 0 33 -4,-4.1 5,-0.8 1,-0.2 -2,-0.2 0.920 120.0 44.5 -66.8 -41.3 -7.5 0.9 21.3
102 102 E H <5S+ 0 0 153 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.841 114.3 46.5 -69.3 -39.6 -6.4 -2.7 20.8
103 103 V H <5S+ 0 0 26 -4,-3.8 -1,-0.2 -5,-0.2 -2,-0.2 0.889 125.9 35.0 -68.7 -38.7 -5.4 -2.5 17.2
104 104 C T <5S- 0 0 15 -4,-2.4 2,-0.3 -5,-0.4 -74,-0.0 -0.225 86.3-120.3 -80.7-179.3 -3.6 0.7 18.2
105 105 T T 5S- 0 0 148 3,-0.0 -3,-0.1 -2,-0.0 -4,-0.1 -0.836 89.9 -53.3 -99.7 100.3 -1.8 1.6 21.3
106 106 K S