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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 53.1 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 .
7 6.2 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 .
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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 4.4 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 1 0 0 1 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 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 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 M >> 0 0 100 0, 0.0 4,-8.3 0, 0.0 5,-0.5 0.000 360.0 360.0 360.0 -40.1 -7.7 -29.6 -17.7
2 2 D H >5 + 0 0 111 2,-0.3 4,-2.3 1,-0.3 5,-0.3 0.922 360.0 41.8 -62.5 -42.1 -6.5 -28.7 -21.2
3 3 S H >5S+ 0 0 73 1,-0.2 4,-3.9 2,-0.2 -1,-0.3 0.949 124.9 42.0 -65.0 -39.9 -9.6 -27.1 -22.3
4 4 K H >>S+ 0 0 40 2,-0.2 4,-3.0 1,-0.2 5,-1.7 0.916 110.3 51.6 -63.6 -44.8 -9.8 -25.6 -19.0
5 5 I H <5S+ 0 0 9 -4,-8.3 -1,-0.2 3,-0.2 17,-0.2 0.842 118.0 43.3 -75.8 -16.2 -6.2 -24.8 -18.6
6 6 V H X< S+ 0 0 2 -4,-1.6 3,-0.6 -6,-0.3 -2,-0.3 0.847 104.4 57.6 -81.2 -35.4 -7.0 -17.4 -19.8
11 11 V H 3< S+ 0 0 4 -4,-1.8 82,-0.3 1,-0.2 -2,-0.2 0.890 120.8 38.2 -52.6 -40.3 -9.6 -16.6 -17.3
12 12 L T 3< S+ 0 0 9 -4,-3.3 -2,-0.3 1,-0.3 -1,-0.2 -0.121 133.1 4.8-132.1 48.8 -6.4 -16.6 -15.3
13 13 I S < S- 0 0 1 -3,-0.6 -1,-0.3 16,-0.1 9,-0.2 0.019 97.1 -94.4 179.4 142.7 -3.6 -15.2 -17.0
14 14 A > - 0 0 1 3,-0.3 3,-2.5 2,-0.1 2,-0.5 -0.195 48.6 -80.4 -90.7 121.9 -4.4 -13.7 -20.3
15 15 T T > S+ 0 0 18 1,-0.3 3,-0.5 2,-0.3 5,-0.2 -0.272 128.7 38.8 65.7-105.2 -4.0 -15.5 -23.6
16 16 F T 3> S+ 0 0 121 -2,-0.5 4,-1.3 1,-0.3 -1,-0.3 0.794 123.6 43.8 -65.2 -37.1 -0.4 -15.2 -24.2
17 17 A H <> S+ 0 0 7 -3,-2.5 4,-3.3 2,-0.2 -1,-0.3 0.796 104.9 62.3 -62.6 -35.4 0.2 -15.8 -20.6
18 18 L H <> S+ 0 0 14 -3,-0.5 4,-4.0 1,-0.2 5,-0.4 0.945 105.5 50.5 -62.5 -35.2 -2.4 -18.7 -20.4
19 19 P H >>S+ 0 0 53 0, 0.0 4,-3.6 0, 0.0 5,-0.6 0.982 115.6 39.9 -64.3 -51.8 -0.2 -20.5 -22.9
20 20 T H X5S+ 0 0 48 -4,-1.3 4,-3.6 1,-0.2 -2,-0.2 0.917 121.3 42.9 -60.9 -46.3 2.8 -20.0 -21.0
21 21 L H <5S+ 0 0 0 -4,-3.3 -1,-0.2 1,-0.2 -3,-0.2 0.941 119.7 42.5 -59.2 -56.0 1.2 -20.6 -17.7
22 22 A H <5S+ 0 0 2 -4,-4.0 3,-0.2 -5,-0.3 -2,-0.2 0.879 126.4 30.3 -67.3 -42.9 -0.8 -23.5 -18.8
23 23 T H <5S+ 0 0 100 -4,-3.6 2,-1.4 -5,-0.4 -2,-0.2 0.864 118.0 52.2 -87.8 -38.4 1.8 -25.2 -20.7
24 24 F S < - 0 0 34 -3,-0.1 5,-0.6 1,-0.1 3,-0.3 -0.933 21.4 -88.0-177.4-174.1 2.1 -20.9 -11.3
31 31 T T 5S+ 0 0 48 -2,-0.2 3,-0.5 4,-0.2 7,-0.3 0.679 134.7 58.0 -68.5 -27.0 0.6 -24.6 -11.1
32 32 E T 5S+ 0 0 148 1,-0.2 -1,-0.2 4,-0.2 -7,-0.0 0.347 94.0 86.3 -65.6 -5.0 -0.9 -23.1 -8.2
33 33 A T 5S- 0 0 8 -3,-0.3 -1,-0.2 -8,-0.2 -2,-0.2 0.799 116.6 -92.9 -63.4 -41.8 -2.1 -20.8 -10.8
34 34 V T 5S+ 0 0 17 -3,-0.5 -22,-0.2 -4,-0.1 -3,-0.1 0.037 119.9 95.3 78.7 7.8 -5.3 -22.0 -12.3
35 35 R S S+ 0 0 5 -6,-0.3 3,-0.8 -5,-0.2 -4,-0.2 0.424 126.5 80.8-155.8 24.8 -3.7 -26.0 -11.8
37 37 I T > S+ 0 0 89 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.301 83.1 82.0 -86.7 9.9 -5.2 -24.6 -8.6
38 38 L T 3> S+ 0 0 1 -7,-0.3 4,-1.6 1,-0.2 3,-0.4 0.467 74.3 76.2 -64.1 -13.2 -7.8 -24.8 -11.4
39 39 K H <> S+ 0 0 106 -3,-0.8 4,-1.3 -8,-0.3 -1,-0.2 0.652 70.8 73.4 -78.2 -8.8 -7.4 -28.2 -9.7
40 40 K H <> S+ 0 0 90 -3,-1.2 4,-2.1 1,-0.2 5,-0.3 0.949 106.8 38.3 -57.3 -39.4 -9.4 -26.7 -7.0
41 41 T H 4 S+ 0 0 6 -3,-0.4 -2,-0.2 -4,-0.3 -1,-0.2 0.823 99.7 67.2 -58.2 -52.3 -12.0 -27.2 -9.6
42 42 N H < S+ 0 0 65 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.824 115.8 37.3 -57.0 -27.4 -11.0 -30.5 -11.1
43 43 A H < S- 0 0 85 -4,-1.3 -2,-0.3 -5,-0.1 -1,-0.3 0.807 126.0-102.1 -85.8 -46.0 -12.1 -31.6 -7.5
44 44 N < + 0 0 80 -4,-2.1 6,-0.3 -5,-0.2 -3,-0.2 -0.303 57.2 119.6-179.4 -70.0 -15.0 -29.2 -7.1
45 45 V - 0 0 66 -5,-0.3 3,-0.4 4,-0.1 4,-0.2 -0.065 62.9 -67.2 -85.2 146.5 -16.1 -26.0 -5.6
46 46 M S S+ 0 0 134 1,-0.4 -1,-0.1 2,-0.1 3,-0.0 -0.223 125.7 44.8 68.2 -54.2 -17.3 -22.6 -6.0
47 47 P S S+ 0 0 27 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.673 130.0 52.0 -56.6 -21.8 -14.5 -20.5 -7.8
48 48 S S S+ 0 0 2 -3,-0.4 2,-4.7 3,-0.2 -2,-0.1 -0.568 108.7 16.2-139.7 149.2 -14.9 -23.9 -9.5
49 49 E S > S+ 0 0 89 1,-0.3 4,-1.3 -4,-0.2 -4,-0.1 -0.134 132.1 51.2 65.9 -54.9 -17.5 -26.2 -11.1
50 50 D T 4 S+ 0 0 110 -2,-4.7 4,-0.4 -6,-0.3 -1,-0.3 0.869 112.9 42.7 -59.4 -42.5 -19.5 -23.0 -11.1
51 51 V T >> S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 3,-0.9 0.889 114.8 51.2 -70.9 -31.9 -16.5 -21.2 -12.7
52 52 I H 3> S+ 0 0 10 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.917 107.5 52.8 -78.2 -32.0 -16.0 -24.2 -15.1
53 53 N H 3< S+ 0 0 83 -4,-1.3 -1,-0.3 2,-0.3 -2,-0.2 0.271 114.7 38.8 -99.2 15.0 -19.7 -24.2 -16.1
54 54 A H <4 S+ 0 0 42 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.298 119.3 48.2 -92.7 -28.7 -19.8 -20.6 -17.1
55 55 L H <>S+ 0 0 3 -4,-2.8 5,-0.8 -5,-0.2 -2,-0.3 0.745 124.2 42.8 -70.2 -18.6 -16.3 -21.3 -18.4
56 56 T T <5S+ 0 0 33 -4,-1.6 3,-0.0 3,-0.2 -52,-0.0 -0.723 79.2 76.6-110.5 160.9 -18.2 -24.3 -20.0
57 57 G T 5S+ 0 0 48 -2,-0.3 3,-0.1 3,-0.1 -1,-0.1 0.879 120.4 22.4 94.6 97.1 -21.5 -24.4 -21.6
58 58 K T 5S- 0 0 195 1,-0.1 2,-0.7 -3,-0.0 -4,-0.0 0.872 111.2-150.9 52.5 65.8 -20.8 -23.0 -24.9
59 59 T T 5 - 0 0 60 2,-0.1 -3,-0.2 -3,-0.0 3,-0.2 -0.623 61.1 -17.4 -97.1 105.3 -17.4 -24.2 -23.6
60 60 V < - 0 0 34 -5,-0.8 3,-0.1 -2,-0.7 -3,-0.1 0.076 48.8-147.9 73.0 156.2 -14.9 -21.9 -25.2
61 61 I >> - 0 0 82 1,-0.2 4,-1.0 -2,-0.1 3,-0.9 -0.339 59.8-153.4-112.3 46.1 -16.4 -20.1 -28.0
62 62 S H 3> + 0 0 53 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.095 54.7 8.9 -56.6 -63.9 -12.8 -20.9 -28.0
63 63 N H 3> S+ 0 0 117 1,-0.2 4,-3.4 3,-0.2 -1,-0.3 0.937 132.4 48.3 -65.7 -42.6 -10.5 -18.8 -30.0
64 64 V H <> S+ 0 0 97 -3,-0.9 4,-2.1 2,-0.2 5,-0.3 0.908 113.5 43.1 -60.8 -47.3 -13.0 -16.1 -30.7
65 65 V H X S+ 0 0 5 -4,-1.0 4,-3.1 1,-0.2 -1,-0.2 0.966 120.2 46.8 -61.1 -43.9 -14.4 -15.6 -27.3
66 66 L H X S+ 0 0 11 -4,-2.1 4,-3.7 1,-0.2 -2,-0.2 0.885 109.6 51.6 -68.9 -39.0 -10.9 -15.7 -26.0
67 67 E H X S+ 0 0 113 -4,-3.4 4,-2.9 2,-0.3 -1,-0.2 0.888 110.6 46.5 -62.7 -40.4 -9.5 -13.5 -28.5
68 68 E H X S+ 0 0 115 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.933 118.7 46.3 -63.0 -44.6 -12.1 -10.8 -27.9
69 69 T H X S+ 0 0 1 -4,-3.1 4,-3.2 -5,-0.3 -2,-0.3 0.921 110.5 50.7 -64.8 -41.0 -11.3 -11.5 -24.3
70 70 L H X S+ 0 0 27 -4,-3.7 4,-3.4 2,-0.2 -2,-0.2 0.895 112.3 48.1 -60.8 -44.2 -7.5 -11.4 -24.8
71 71 V H < S+ 0 0 98 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.928 115.8 42.2 -64.7 -43.5 -7.7 -8.1 -26.6
72 72 M H < S+ 0 0 75 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.880 125.2 35.6 -63.8 -45.8 -9.8 -6.6 -24.1
73 73 K H >X S+ 0 0 5 -4,-3.2 4,-4.0 -5,-0.2 3,-1.2 0.821 87.5 103.1 -69.9 -43.8 -7.7 -8.1 -21.1
74 74 L T 3< S- 0 0 47 -4,-3.4 -59,-0.0 1,-0.3 -4,-0.0 -0.429 107.9 -13.7 -77.6 113.7 -4.2 -8.1 -22.3
75 75 D T 34 S+ 0 0 137 -2,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.539 126.6 78.3 62.3 15.5 -2.1 -5.3 -20.8
76 76 N T <4 S- 0 0 92 -3,-1.2 -2,-0.3 -5,-0.0 -3,-0.1 0.489 116.8-135.1 -60.2 -45.1 -5.5 -4.1 -19.8
77 77 G < - 0 0 0 -4,-4.0 7,-0.4 1,-0.1 -3,-0.2 0.876 65.2-173.9 90.4 101.3 -4.1 -6.7 -17.8
78 78 L S S+ 0 0 0 -8,-0.1 3,-0.2 5,-0.1 -4,-0.1 0.475 80.3 115.8 -59.8 -14.1 -5.7 -9.7 -16.6
79 79 T + 0 0 54 -6,-0.3 -66,-0.0 1,-0.2 0, 0.0 0.060 60.0 22.1 -64.0 156.3 -2.0 -9.1 -15.2
80 80 G S S- 0 0 74 1,-0.3 -1,-0.2 0, 0.0 -67,-0.0 0.843 117.8 -86.1 69.0 46.1 -0.9 -8.5 -11.8
81 81 I S S+ 0 0 63 -3,-0.2 -1,-0.3 1,-0.1 2,-0.2 0.430 80.2 135.1 -69.2 113.5 -3.8 -10.0 -10.5
82 82 P - 0 0 30 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.807 57.2-110.5-151.6 175.2 -6.6 -7.4 -10.3
83 83 C S S+ 0 0 2 -2,-0.2 25,-0.4 1,-0.2 29,-0.2 -0.679 73.1 109.0-131.5 47.2 -10.1 -6.6 -11.0
84 84 G S S+ 0 0 12 -2,-0.5 -1,-0.2 -7,-0.4 23,-0.1 0.270 75.2 89.3 -88.8 1.2 -10.2 -4.1 -13.8
85 85 E S S- 0 0 5 21,-0.3 21,-3.7 1,-0.1 2,-0.2 -0.180 72.2 -92.4-143.6 173.6 -11.5 -6.9 -15.7
86 86 G B -A 105 0A 4 19,-0.3 19,-0.3 -2,-0.1 4,-0.2 -0.573 13.1-161.6-136.2 158.7 -14.5 -8.7 -16.6
87 87 C + 0 0 13 17,-3.0 18,-0.2 -2,-0.2 17,-0.1 -0.028 56.5 126.2-120.8 23.9 -17.0 -11.4 -16.0
88 88 V S S+ 0 0 69 16,-0.3 -1,-0.1 1,-0.2 17,-0.1 0.778 90.5 5.8 -62.7 -42.5 -18.3 -11.3 -19.5
89 89 Y S S+ 0 0 75 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.690 135.6 24.4-114.5 -24.8 -17.8 -14.8 -20.3
90 90 L S S- 0 0 2 -4,-0.2 -1,-0.3 -35,-0.1 3,-0.1 -0.950 84.2 -96.6-137.9 155.1 -16.7 -16.3 -17.1
91 91 P - 0 0 56 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.399 63.1 -79.3 -71.9 156.6 -17.0 -15.5 -13.5
92 92 C > - 0 0 8 1,-0.1 3,-1.2 -7,-0.1 7,-0.2 -0.366 32.7-154.9 -59.6 125.1 -14.0 -13.7 -12.1
93 93 F T 3 S+ 0 0 21 -82,-0.3 -1,-0.1 1,-0.3 -81,-0.1 0.566 93.3 63.5 -64.7 -20.3 -11.1 -15.9 -11.4
94 94 T T > + 0 0 3 1,-0.2 3,-6.8 2,-0.1 -1,-0.3 0.435 63.5 117.4 -87.3 1.8 -9.8 -13.6 -8.9
95 95 A G X S+ 0 0 40 -3,-1.2 3,-2.6 1,-0.4 -1,-0.2 0.780 71.4 62.8 -47.5 -37.0 -12.9 -14.2 -6.9
96 96 P G 3 S+ 0 0 90 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 0.664 102.5 45.3 -56.3 -26.2 -10.4 -15.6 -4.4
97 97 L G < S- 0 0 119 -3,-6.8 12,-0.3 2,-0.1 -2,-0.2 -0.043 135.5 -90.8-104.4 27.7 -8.8 -12.2 -4.0
98 98 G S < S+ 0 0 30 -3,-2.6 11,-2.5 1,-0.2 2,-0.5 0.954 72.3 152.9 68.7 52.8 -12.2 -10.8 -3.7
99 99 C E -B 108 0A 0 9,-0.3 2,-0.3 -5,-0.2 -1,-0.2 -0.988 25.7-164.1-114.7 124.2 -13.1 -9.9 -7.1
100 100 S E -B 107 0A 49 7,-2.5 7,-2.1 -2,-0.5 2,-0.8 -0.790 22.3-121.1-114.1 145.0 -16.8 -10.1 -7.5
101 101 C E +B 106 0A 65 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.732 42.5 164.9 -88.1 115.6 -18.7 -10.2 -10.6
102 102 S E > S-B 105 0A 31 3,-2.5 3,-2.5 -2,-0.8 -15,-0.1 -0.992 70.6 -12.8-127.4 131.9 -21.1 -7.1 -10.7
103 103 S T 3 S- 0 0 132 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.841 127.1 -63.2 47.6 36.3 -22.9 -5.8 -13.8
104 104 K T 3 S+ 0 0 157 1,-0.2 -17,-3.0 -17,-0.1 2,-0.4 0.410 117.9 99.4 67.7 8.0 -20.5 -8.1 -15.6
105 105 V E < S-AB 86 102A 56 -3,-2.5 -3,-2.5 -19,-0.3 2,-0.5 -0.944 71.6-126.4-115.4 152.3 -17.2 -6.5 -14.7
106 106 C E - B 0 101A 0 -21,-3.7 -21,-0.3 -2,-0.4 2,-0.3 -0.807 29.8-179.0-103.0 132.7 -15.2 -7.9 -11.9
107 107 Y E - B 0 100A 52 -7,-2.1 -7,-2.5 -2,-0.5 2,-0.2 -0.966 23.7-123.1-135.1 148.0 -14.2 -5.5 -9.2
108 108 R E S- B 0 99A 117 -25,-0.4 2,-0.3 -2,-0.3 -9,-0.3 -0.515 83.1 -14.9 -94.9 158.6 -12.1 -6.2 -6.2
109 109 N S S- 0 0 106 -11,-2.5 -9,-0.2 1,-0.3 -2,-0.1 -0.426 123.1 -62.6 60.6-113.6 -13.4 -5.6 -2.7
110 110 S S S+ 0 0 75 -2,-0.3 2,-0.4 -11,-0.1 -1,-0.3 0.366 130.1 52.7-127.7 -9.7 -16.2 -3.4 -4.1
111 111 L + 0 0 159 -3,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.648 64.5 97.5-128.2 92.3 -14.2 -0.7 -5.8
112 112 H 0 0 74 1,-0.5 -1,-0.1 -2,-0.4 -5,-0.1 0.610 360.0 360.0-103.8 -43.6 -11.5 -1.6 -8.2
113 113 M 0 0 116 -30,-0.2 -1,-0.5 -5,-0.1 -28,-0.1 -0.778 360.0 360.0-167.6 360.0 -13.6 -1.2 -11.4