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 .
106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5514.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 54.7 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 .
6 5.7 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 .
1 0.9 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.9 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 0 2 0 0 1 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 .
1 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 .
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 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 41 0, 0.0 2,-0.3 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0-127.1 3.6 1.0 14.6
2 2 A + 0 0 46 19,-0.2 2,-0.1 20,-0.1 0, 0.0 -0.922 360.0 123.7-125.5 143.9 5.6 -1.4 16.8
3 3 F S S- 0 0 39 -2,-0.3 33,-0.1 21,-0.0 19,-0.0 -0.323 89.5 -29.4-159.5-139.8 4.0 -4.8 17.2
4 4 A S S- 0 0 64 1,-0.1 32,-0.0 -2,-0.1 31,-0.0 0.882 101.6-135.8 -60.6 -41.7 5.5 -8.4 16.6
5 5 L S > S+ 0 0 87 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 -0.719 86.6 53.7 159.0 -33.5 6.9 -5.9 14.3
6 6 P H > S+ 0 0 96 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.751 104.6 66.1 -60.8 -25.7 7.2 -7.0 10.7
7 7 A H > S+ 0 0 15 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.967 100.2 49.0 -59.3 -46.8 3.5 -7.6 11.2
8 8 L H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 114.0 42.6 -64.1 -39.8 3.1 -3.9 11.6
9 9 A H X S+ 0 0 48 -4,-1.4 4,-3.1 1,-0.2 -1,-0.2 0.927 118.5 46.1 -69.0 -42.9 5.1 -2.9 8.5
10 10 T H X>S+ 0 0 37 -4,-2.6 4,-4.0 2,-0.2 5,-0.5 0.846 106.3 57.2 -68.0 -39.7 3.5 -5.5 6.5
11 11 F I X>S+ 0 0 0 -4,-3.7 4,-3.4 -5,-0.2 5,-2.0 0.966 116.0 40.6 -54.1 -49.0 -0.1 -4.7 7.7
12 12 E I <5S+ 0 0 101 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.922 119.8 41.2 -66.0 -47.6 0.6 -1.3 6.5
13 13 R I <5S+ 0 0 186 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.933 121.2 42.6 -63.5 -46.7 2.3 -2.1 3.3
14 14 D I <5S- 0 0 48 -4,-4.0 -2,-0.2 -5,-0.1 -3,-0.2 0.910 133.8 -63.0 -70.8 -47.2 0.1 -4.9 2.5
15 15 V I < - 0 0 41 1,-0.2 4,-1.5 69,-0.1 3,-0.4 -0.494 23.9-156.6 -76.6 123.4 -4.5 0.7 8.7
18 18 P H > S+ 0 0 41 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.817 99.0 63.2 -62.6 -25.2 -1.1 1.8 10.2
19 19 E H > S+ 0 0 141 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.884 100.2 52.5 -64.3 -37.0 -3.3 3.6 12.7
20 20 T H > S+ 0 0 4 -3,-0.4 4,-2.6 2,-0.3 5,-0.2 0.886 105.1 51.9 -60.4 -44.5 -4.6 0.2 13.8
21 21 I H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -19,-0.2 0.938 117.3 42.6 -64.7 -41.0 -1.2 -1.2 14.3
22 22 Q H X S+ 0 0 88 -4,-2.5 4,-2.1 2,-0.2 5,-0.4 0.912 109.7 50.8 -64.8 -44.6 -0.7 1.9 16.4
23 23 A H X S+ 0 0 38 -4,-3.5 4,-2.9 1,-0.2 6,-0.3 0.930 113.4 51.6 -62.2 -40.4 -4.0 2.0 18.3
24 24 V H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.887 108.1 52.7 -64.0 -40.1 -3.2 -1.9 19.1
25 25 L H < S+ 0 0 82 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.909 115.9 33.7 -60.2 -43.5 0.1 -0.8 20.3
26 26 K H < S- 0 0 138 -4,-2.1 2,-1.1 1,-0.1 3,-0.4 0.769 112.4-163.6 -73.9 -32.5 -1.2 1.9 22.8
27 27 M < - 0 0 0 -4,-2.9 29,-0.2 -5,-0.4 -1,-0.1 -0.570 60.3 -9.7 91.7 -58.6 -3.8 -1.0 22.8
28 28 T S S- 0 0 57 -2,-1.1 -1,-0.3 -3,-0.1 -4,-0.1 0.493 117.5 -70.8-130.1 -11.8 -6.9 0.1 24.2
29 29 N S S- 0 0 130 -3,-0.4 -2,-0.2 -6,-0.3 -5,-0.1 0.645 129.0 -1.9 44.2 47.9 -5.5 3.4 25.5
30 30 P S S+ 0 0 94 0, 0.0 -3,-0.2 0, 0.0 3,-0.1 0.770 74.3 114.8 168.3 102.6 -4.3 0.7 27.3
31 31 N - 0 0 50 -7,-0.2 2,-0.3 -5,-0.1 -4,-0.1 0.774 51.0-157.6 -68.5 -42.8 -4.3 -3.2 27.9
32 32 S + 0 0 93 -6,-0.3 2,-1.0 -8,-0.2 -5,-0.1 -0.545 65.8 97.4 67.7 -49.0 -0.8 -3.0 26.9
33 33 N + 0 0 53 -2,-0.3 2,-0.4 -3,-0.1 -8,-0.0 -0.665 30.7 138.1 -83.6 104.4 -1.4 -6.7 26.1
34 34 V - 0 0 21 -2,-1.0 2,-0.2 -3,-0.1 5,-0.0 -0.905 36.2-170.8-108.7 135.9 -2.3 -7.5 22.6
35 35 M - 0 0 77 -2,-0.4 2,-0.5 21,-0.0 -31,-0.1 -0.677 34.5-106.6-109.1 174.5 -0.3 -10.5 22.0
36 36 L S S- 0 0 78 -2,-0.2 3,-0.2 1,-0.1 24,-0.0 -0.986 88.8 -47.1-109.5 132.6 0.3 -12.4 18.8
37 37 E S S+ 0 0 85 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.0 0.463 115.4 67.7 -68.6 124.9 -2.0 -15.1 19.6
38 38 E S > S+ 0 0 118 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 -0.326 115.6 17.6-150.1 -66.3 -2.1 -16.9 22.7
39 39 D H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.920 131.6 52.7 -61.8 -39.2 -3.3 -14.6 25.4
40 40 A H > S+ 0 0 0 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.856 102.8 55.5 -59.1 -38.1 -4.6 -12.5 22.7
41 41 I H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.934 110.5 48.1 -63.9 -39.0 -6.4 -15.5 21.1
42 42 N H X S+ 0 0 87 -4,-1.9 4,-3.5 2,-0.2 -2,-0.2 0.932 113.9 47.0 -62.1 -43.9 -8.2 -15.9 24.5
43 43 A H X S+ 0 0 8 -4,-2.2 4,-4.2 1,-0.2 5,-0.3 0.916 112.7 47.0 -62.1 -45.8 -8.9 -12.1 24.6
44 44 L H X S+ 0 0 14 -4,-3.6 4,-3.2 2,-0.2 -1,-0.2 0.938 118.0 41.8 -70.9 -39.8 -10.3 -12.0 21.1
45 45 T H < S+ 0 0 88 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.938 121.7 43.0 -68.9 -39.0 -12.5 -15.1 21.7
46 46 G H < S+ 0 0 56 -4,-3.5 -2,-0.2 -5,-0.3 -1,-0.2 0.875 127.9 28.0 -65.9 -42.9 -13.4 -13.9 25.0
47 47 K H >X S- 0 0 117 -4,-4.2 3,-0.6 -5,-0.2 4,-0.6 0.519 84.9-148.2-103.5 -8.8 -14.0 -10.3 24.1
48 48 T T 3< - 0 0 81 -4,-3.2 -4,-0.1 -5,-0.3 -3,-0.1 0.786 59.6 -99.1 55.0 37.0 -15.0 -11.0 20.5
49 49 V T 34 S+ 0 0 0 -6,-0.2 30,-0.3 -5,-0.2 -1,-0.2 0.329 100.4 101.2 -73.0 122.8 -13.3 -7.7 20.5
50 50 I T <4 S+ 0 0 56 -3,-0.6 2,-0.4 1,-0.3 4,-0.4 0.262 94.8 59.5-104.2 -18.4 -14.4 -4.2 20.4
51 51 S S < S+ 0 0 73 -4,-0.6 2,-0.4 2,-0.2 -1,-0.3 -0.980 116.1 26.0-122.1 130.0 -13.7 -4.2 24.1
52 52 K S S- 0 0 58 -2,-0.4 2,-0.3 -3,-0.1 3,-0.1 -0.877 141.4 -75.9 68.9-130.2 -10.1 -5.0 24.2
53 53 T >> - 0 0 19 -2,-0.4 4,-1.6 1,-0.1 3,-0.7 -0.945 25.3-132.9-141.9 151.9 -10.1 -3.5 20.7
54 54 V H 3> S+ 0 0 0 -4,-0.4 4,-4.1 -2,-0.3 5,-0.2 0.779 113.8 64.1 -62.9 -22.1 -11.4 -5.0 17.4
55 55 L H 3> S+ 0 0 8 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.898 99.6 54.9 -60.9 -39.9 -8.1 -3.8 16.1
56 56 E H <> S+ 0 0 0 -3,-0.7 4,-2.8 2,-0.2 5,-0.3 0.967 114.9 36.8 -58.1 -50.1 -6.9 -6.4 18.6
57 57 E H X S+ 0 0 19 -4,-1.6 4,-3.0 -8,-0.2 -2,-0.2 0.973 121.9 45.1 -68.0 -45.1 -9.1 -9.2 17.0
58 58 A H X S+ 0 0 0 -4,-4.1 4,-3.0 2,-0.2 -1,-0.2 0.919 116.2 45.3 -67.6 -43.8 -8.6 -8.0 13.6
59 59 L H X S+ 0 0 1 -4,-3.9 4,-2.4 -5,-0.2 -1,-0.2 0.914 115.4 49.1 -60.3 -45.2 -4.9 -7.5 14.0
60 60 L H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.910 113.4 44.0 -62.0 -45.9 -4.5 -10.7 15.6
61 61 N H X S+ 0 0 19 -4,-3.0 4,-2.4 -5,-0.3 -2,-0.2 0.933 114.1 50.3 -62.9 -46.8 -6.5 -12.6 13.1
62 62 N H X S+ 0 0 3 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.876 112.6 43.4 -61.0 -47.6 -4.8 -11.0 10.2
63 63 A H < S+ 0 0 15 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.867 113.7 54.2 -66.3 -42.1 -1.3 -11.5 11.3
64 64 N H < S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.836 102.4 57.1 -61.9 -38.3 -2.2 -15.1 12.3
65 65 Y H < S- 0 0 98 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.845 121.7-104.5 -61.2 -39.8 -3.5 -15.9 9.0
66 66 G X - 0 0 29 -4,-1.1 4,-2.5 -3,-0.3 5,-0.4 0.769 42.7-110.3 96.1 103.4 -0.2 -15.0 7.3
67 67 I T 4 S+ 0 0 35 3,-0.2 -1,-0.1 1,-0.2 -3,-0.1 0.033 94.7 39.9 -93.1 7.9 -1.2 -11.8 6.0
68 68 S T > S+ 0 0 64 -2,-0.3 4,-2.0 3,-0.1 -1,-0.2 0.753 131.5 11.3-105.0 -74.4 -1.4 -11.9 2.2
69 69 D T 4 S+ 0 0 135 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.923 133.4 53.8 -63.7 -37.0 -3.0 -15.1 1.0
70 70 G T >X S+ 0 0 20 -4,-2.5 4,-0.9 1,-0.2 3,-0.9 0.868 107.1 52.4 -62.9 -40.4 -3.9 -15.8 4.6
71 71 F G >4 S+ 0 0 1 -5,-0.4 3,-2.8 1,-0.2 -1,-0.2 0.955 106.5 52.9 -56.7 -45.9 -5.6 -12.4 4.6
72 72 N G 3< S+ 0 0 106 -4,-2.0 -1,-0.2 1,-0.4 -2,-0.2 0.286 93.1 65.7 -86.1 -0.7 -7.5 -13.1 1.6
73 73 G G <4 S+ 0 0 34 -3,-0.9 -1,-0.4 -4,-0.4 -2,-0.2 0.665 84.4 165.4 -58.2 -43.5 -8.7 -16.1 3.2
74 74 I << - 0 0 2 -3,-2.8 2,-0.4 -4,-0.9 27,-0.2 0.640 26.8-164.8 27.4 61.6 -10.2 -13.2 5.3
75 75 P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.741 28.9-136.2 -58.9 139.5 -12.9 -15.1 7.3
76 76 C + 0 0 13 -2,-0.4 23,-0.5 1,-0.2 -2,-0.1 -0.184 53.1 148.6-109.0 36.9 -14.2 -11.7 8.0
77 77 G + 0 0 31 -2,-0.3 -1,-0.2 21,-0.1 23,-0.1 0.392 28.4 131.1 -77.4 9.0 -14.8 -12.1 11.5
78 78 E - 0 0 0 -3,-0.1 21,-2.9 20,-0.1 2,-0.4 -0.145 51.9-136.0 -59.2 143.0 -14.1 -8.5 12.2
79 79 T B -A 98 0A 8 -30,-0.3 4,-0.3 19,-0.2 19,-0.3 -0.865 19.4-171.5-101.0 142.3 -16.5 -6.6 14.2
80 80 C + 0 0 14 17,-2.9 18,-0.2 -2,-0.4 -1,-0.1 0.074 55.6 119.0-102.7 10.6 -17.6 -3.3 13.2
81 81 V S S+ 0 0 73 16,-0.6 -1,-0.1 1,-0.2 -31,-0.1 0.804 95.2 7.6 -66.7 -36.8 -19.3 -3.2 16.6
82 82 F S S+ 0 0 153 1,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.788 138.6 14.6-101.6 -42.4 -17.2 -0.2 17.6
83 83 M S S- 0 0 43 -4,-0.3 -1,-0.4 14,-0.1 3,-0.1 -0.966 84.3 -85.2-145.3 156.5 -15.4 0.6 14.4
84 84 P - 0 0 99 0, 0.0 -5,-0.1 0, 0.0 9,-0.1 -0.192 59.8 -84.9 -70.8 153.1 -15.4 0.0 10.8
85 85 C > - 0 0 15 1,-0.1 3,-0.6 -7,-0.1 9,-0.1 -0.227 29.3-157.0 -61.2 132.2 -13.7 -3.0 9.5
86 86 I T 3 S+ 0 0 12 1,-0.2 -1,-0.1 -3,-0.1 -69,-0.1 0.841 93.6 58.4 -66.8 -36.9 -10.1 -2.5 8.9
87 87 S T > S+ 0 0 0 1,-0.3 3,-6.2 2,-0.1 4,-0.3 0.595 72.0 113.1 -68.5 -18.7 -9.8 -5.2 6.4
88 88 G G X + 0 0 28 -3,-0.6 3,-0.6 4,-0.5 -1,-0.3 0.528 67.3 65.7 -53.3 -12.6 -12.4 -3.3 4.4
89 89 P G 3 S+ 0 0 105 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 0.747 101.6 48.3 -61.1 -23.2 -9.7 -2.7 1.8
90 90 M G < S- 0 0 49 -3,-6.2 -2,-0.2 2,-0.1 3,-0.1 0.224 138.3 -98.0 -89.3 0.7 -10.0 -6.5 1.5
91 91 G S < S+ 0 0 31 -3,-0.6 2,-1.0 -4,-0.3 -3,-0.2 0.776 72.1 151.3 61.7 41.8 -13.8 -5.7 1.2
92 92 C - 0 0 1 9,-0.1 -4,-0.5 -7,-0.1 9,-0.3 -0.872 26.9-173.7 -89.1 107.4 -14.9 -6.4 4.7
93 93 S E -B 100 0A 30 7,-2.7 7,-2.3 -2,-1.0 2,-0.7 -0.540 28.6-103.7 -89.6 151.6 -17.7 -4.0 4.7
94 94 C E +B 99 0A 57 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.770 45.5 167.9 -94.7 118.2 -19.7 -3.3 7.9
95 95 K E > -B 98 0A 74 3,-2.6 2,-2.8 -2,-0.7 3,-2.5 -0.990 67.5 -28.9-125.6 130.5 -23.0 -4.9 8.0
96 96 H T 3 S- 0 0 174 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.147 126.3 -47.4 72.7 -52.2 -25.3 -5.2 11.0
97 97 M T 3 S+ 0 0 105 -2,-2.8 -17,-2.9 1,-0.4 -16,-0.6 0.065 124.0 83.4 150.9 -29.0 -22.1 -5.2 13.4
98 98 V E < S-AB 79 95A 27 -3,-2.5 -3,-2.6 -19,-0.3 -1,-0.4 -0.845 76.9-116.8-120.3 148.4 -20.0 -7.7 11.5
99 99 C E - B 0 94A 0 -21,-2.9 2,-0.4 -23,-0.5 -5,-0.2 -0.674 28.7-171.6 -86.9 136.5 -17.7 -7.3 8.6
100 100 Y E - B 0 93A 47 -7,-2.3 -7,-2.7 -2,-0.4 5,-0.1 -0.989 19.7-141.3-131.2 143.7 -18.4 -9.1 5.5
101 101 R S S+ 0 0 92 -2,-0.4 3,-0.1 -9,-0.3 -9,-0.1 0.308 91.8 39.9 -95.1 7.6 -16.2 -9.5 2.4
102 102 N S S- 0 0 120 1,-0.9 2,-0.2 -9,-0.1 4,-0.1 0.771 123.5 -80.5-106.0 -59.0 -18.5 -9.2 -0.6
103 103 S S S- 0 0 77 2,-0.2 -1,-0.9 -10,-0.1 -10,-0.4 -0.362 105.4 -2.3-120.8 -97.6 -20.8 -6.6 0.5
104 104 L S S+ 0 0 79 -2,-0.2 2,-0.5 -3,-0.1 -9,-0.1 0.670 125.5 38.3 -64.5 -40.4 -23.4 -8.0 2.9
105 105 V 0 0 101 -5,-0.1 -2,-0.2 -4,-0.0 -1,-0.1 -0.966 360.0 360.0-127.2 136.3 -22.9 -11.6 3.2
106 106 N 0 0 72 -2,-0.5 -6,-0.0 -4,-0.1 -2,-0.0 -0.445 360.0 360.0-112.1 360.0 -19.6 -13.3 3.4