==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 64.2 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 . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.6 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 0 0 0 0 0 1 2 0 1 0 0 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 1 1 A V 0 0 158 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.0 -20.6 22.5 -19.2 2 2 A N - 0 0 137 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.578 360.0-164.7 -80.1 140.0 -17.7 20.1 -18.8 3 3 A F + 0 0 183 -2,-0.3 2,-0.2 0, 0.0 -1,-0.1 -0.690 26.1 159.3-125.3 75.0 -18.3 16.4 -19.5 4 4 A K - 0 0 181 -2,-0.4 2,-0.0 1,-0.1 -2,-0.0 -0.663 32.5-124.8-100.0 155.0 -15.3 14.6 -18.0 5 5 A D - 0 0 120 -2,-0.2 2,-2.1 1,-0.1 -1,-0.1 -0.149 45.6 -72.5 -86.1-175.0 -15.0 11.0 -17.0 6 6 A K - 0 0 168 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.479 60.3-174.6 -81.9 70.1 -14.1 9.4 -13.7 7 7 A S + 0 0 80 -2,-2.1 98,-0.1 1,-0.1 102,-0.1 -0.518 11.6 177.4 -70.6 128.8 -10.4 10.2 -13.9 8 8 A M + 0 0 34 -2,-0.3 100,-0.2 96,-0.2 101,-0.2 -0.660 11.9 175.4-135.3 75.1 -8.4 8.7 -11.1 9 9 A P + 0 0 73 0, 0.0 5,-0.2 0, 0.0 100,-0.2 -0.103 51.9 36.6 -75.0 178.0 -4.7 9.6 -11.6 10 10 A T > - 0 0 53 98,-0.1 4,-1.2 99,-0.1 5,-0.2 0.928 62.1-171.6 38.2 82.7 -1.7 8.8 -9.3 11 11 A A H > S+ 0 0 5 94,-0.2 4,-2.0 1,-0.2 95,-0.1 0.900 81.0 49.2 -65.9 -42.4 -2.7 5.4 -7.9 12 12 A I H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.800 102.6 62.4 -74.0 -28.0 0.0 5.2 -5.3 13 13 A E H > S+ 0 0 88 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.943 113.5 33.8 -61.9 -47.6 -0.7 8.6 -4.0 14 14 A K H X S+ 0 0 96 -4,-1.2 4,-2.1 -5,-0.2 -2,-0.2 0.811 114.5 58.6 -79.8 -29.9 -4.2 7.7 -2.9 15 15 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.916 108.7 45.9 -64.8 -41.1 -3.2 4.1 -2.0 16 16 A L H X S+ 0 0 11 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.866 111.0 52.4 -68.0 -37.7 -0.7 5.5 0.5 17 17 A D H X S+ 0 0 28 -4,-1.3 4,-2.2 -5,-0.2 -2,-0.2 0.823 107.4 53.4 -66.0 -32.5 -3.3 7.9 1.8 18 18 A F H < S+ 0 0 51 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.863 106.3 52.7 -68.3 -38.2 -5.6 4.9 2.2 19 19 A I H < S+ 0 0 0 -4,-1.7 18,-0.2 1,-0.2 -2,-0.2 0.907 111.3 45.5 -63.3 -44.6 -2.9 3.1 4.3 20 20 A G H < S- 0 0 1 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.887 96.5-150.4 -64.5 -40.0 -2.6 6.2 6.5 21 21 A G < + 0 0 50 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.1 -0.016 64.4 20.3 96.2 -29.4 -6.3 6.3 6.8 22 22 A M S S- 0 0 83 -5,-0.1 3,-0.2 4,-0.0 4,-0.1 -0.975 87.8 -82.2-161.5 164.9 -6.5 10.1 7.3 23 23 A N S S- 0 0 122 -2,-0.3 3,-0.3 1,-0.2 5,-0.1 -0.279 76.4 -56.6 -70.8 164.0 -4.6 13.4 6.9 24 24 A T S S+ 0 0 94 1,-0.2 -1,-0.2 38,-0.1 3,-0.1 -0.177 91.5 114.3 -49.8 108.3 -2.0 14.5 9.4 25 25 A S S S- 0 0 105 1,-0.3 -1,-0.2 -3,-0.2 2,-0.2 0.375 83.6 -4.1-142.9 -35.1 -3.8 14.6 12.8 26 26 A A S S- 0 0 60 -3,-0.3 -1,-0.3 -4,-0.1 -4,-0.0 -0.385 88.8 -81.3-136.4-145.3 -2.1 11.8 14.7 27 27 A S S S- 0 0 42 1,-0.3 39,-2.5 -2,-0.2 42,-0.2 0.133 86.4 -81.4-115.2 16.1 0.6 9.2 14.1 28 28 A V - 0 0 8 37,-0.2 -1,-0.3 -5,-0.1 -7,-0.1 0.304 46.9 -91.2 85.0 135.0 -2.0 7.0 12.5 29 29 A P - 0 0 67 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.610 45.8-145.4 -49.9 -20.6 -4.3 4.8 14.7 30 30 A H S > S+ 0 0 79 1,-0.2 3,-0.9 -3,-0.1 4,-0.2 -0.005 87.2 80.2 81.5 -31.7 -1.8 2.0 14.5 31 31 A S T 3> S+ 0 0 79 -2,-0.6 4,-0.7 1,-0.2 3,-0.3 0.444 75.2 73.3 -86.1 -3.1 -4.6 -0.6 14.5 32 32 A M H 3>>S+ 0 0 35 1,-0.2 5,-2.4 2,-0.2 4,-2.2 0.347 71.7 91.3 -91.6 1.5 -5.2 0.1 10.9 33 33 A D H <4>S+ 0 0 35 -3,-0.9 5,-1.9 3,-0.2 -1,-0.2 0.931 100.5 25.1 -62.6 -52.2 -2.0 -1.9 10.1 34 34 A E H 45S+ 0 0 45 -3,-0.3 5,-0.3 -4,-0.2 -1,-0.2 0.785 121.0 60.3 -82.1 -31.7 -3.8 -5.2 9.7 35 35 A S H <5S- 0 0 2 -4,-0.7 59,-0.7 3,-0.1 -2,-0.2 0.976 133.4 -16.2 -61.7 -57.6 -7.2 -3.6 8.8 36 36 A T T X5S+ 0 0 6 -4,-2.2 4,-3.2 -17,-0.2 5,-0.2 0.728 126.0 67.0-121.4 -37.4 -6.2 -1.7 5.7 37 37 A A H > S+ 0 0 3 -5,-0.3 4,-2.5 1,-0.2 5,-0.2 0.855 109.2 53.7 -66.6 -37.5 -4.8 -5.4 2.4 40 40 A I H X S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.944 113.2 41.1 -64.7 -49.4 -3.9 -2.4 0.3 41 41 A L H X S+ 0 0 1 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.876 115.6 51.5 -65.5 -38.6 -0.3 -3.6 -0.3 42 42 A K H X S+ 0 0 71 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.908 113.9 43.8 -65.6 -40.7 -1.4 -7.1 -0.9 43 43 A Y H X S+ 0 0 48 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.857 108.8 57.2 -73.2 -37.8 -4.0 -6.0 -3.4 44 44 A L H X>S+ 0 0 2 -4,-2.6 5,-3.0 1,-0.2 4,-2.1 0.876 103.2 55.3 -59.5 -38.3 -1.6 -3.6 -5.1 45 45 A H H <5S+ 0 0 71 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.918 108.8 47.1 -59.4 -43.5 0.7 -6.6 -5.7 46 46 A D H <5S+ 0 0 122 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.844 110.5 52.9 -66.8 -34.6 -2.2 -8.4 -7.5 47 47 A L H <5S- 0 0 50 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.839 124.4-104.2 -69.2 -34.0 -2.9 -5.2 -9.4 48 48 A G T <5S+ 0 0 56 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.665 74.6 135.6 116.1 27.8 0.7 -5.0 -10.6 49 49 A V < - 0 0 36 -5,-3.0 2,-2.1 -8,-0.1 -1,-0.2 -0.885 42.0-155.0-110.5 101.6 2.1 -2.3 -8.4 50 50 A P - 0 0 100 0, 0.0 2,-0.5 0, 0.0 31,-0.1 -0.498 17.5-164.5 -75.1 76.8 5.5 -3.2 -7.0 51 51 A V - 0 0 3 -2,-2.1 30,-0.3 -10,-0.2 29,-0.1 -0.536 4.9-152.9 -68.9 114.1 5.4 -0.9 -4.0 52 52 A S >> - 0 0 43 -2,-0.5 4,-1.1 1,-0.1 3,-1.1 -0.501 26.7-111.0 -81.4 158.3 8.9 -0.6 -2.6 53 53 A P H 3> S+ 0 0 37 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.769 118.0 62.5 -59.3 -27.5 9.6 0.1 1.1 54 54 A E H 3> S+ 0 0 153 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.808 97.8 56.6 -68.1 -30.7 10.9 3.6 0.1 55 55 A V H <> S+ 0 0 43 -3,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.919 109.6 44.4 -65.9 -43.9 7.5 4.4 -1.4 56 56 A V H X S+ 0 0 0 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.920 115.2 47.7 -66.4 -45.0 5.8 3.8 2.0 57 57 A V H X S+ 0 0 53 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.892 105.7 59.3 -65.2 -40.7 8.5 5.6 4.0 58 58 A A H X S+ 0 0 48 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.940 112.9 36.7 -54.9 -52.4 8.4 8.6 1.6 59 59 A R H X S+ 0 0 42 -4,-1.5 4,-2.5 1,-0.2 5,-0.3 0.835 112.1 61.1 -70.8 -32.9 4.7 9.3 2.3 60 60 A G H X>S+ 0 0 3 -4,-2.0 5,-2.6 1,-0.2 4,-1.6 0.869 104.9 47.9 -61.1 -37.2 5.1 8.3 5.9 61 61 A E H <5S+ 0 0 150 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.853 111.7 50.9 -70.6 -35.5 7.6 11.1 6.4 62 62 A Q H <5S+ 0 0 129 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.902 119.3 34.5 -68.1 -43.3 5.3 13.6 4.7 63 63 A E H <5S- 0 0 22 -4,-2.5 -2,-0.2 -40,-0.0 -1,-0.2 0.668 110.3-117.7 -89.4 -18.2 2.2 12.7 6.7 64 64 A G T <5 - 0 0 42 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.920 43.2-175.8 82.2 46.3 4.1 12.1 9.9 65 65 A W < - 0 0 16 -5,-2.6 -37,-0.2 -8,-0.1 -1,-0.1 -0.410 39.2 -88.1 -74.0 150.9 3.3 8.4 10.4 66 66 A N > - 0 0 35 -39,-2.5 4,-3.0 1,-0.2 5,-0.3 -0.423 33.9-132.2 -56.4 124.7 4.4 6.5 13.5 67 67 A P H > S+ 0 0 105 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.816 109.6 54.1 -50.3 -32.6 7.9 5.2 12.7 68 68 A E H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.949 110.2 44.6 -66.5 -50.0 6.6 1.8 14.0 69 69 A F H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.934 115.5 47.5 -58.0 -49.0 3.6 1.9 11.7 70 70 A T H X S+ 0 0 13 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.888 110.3 53.3 -63.0 -40.0 5.8 2.9 8.8 71 71 A K H X S+ 0 0 167 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.934 111.7 43.9 -60.9 -48.5 8.4 0.3 9.5 72 72 A K H X S+ 0 0 93 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.921 118.2 44.3 -65.1 -43.2 5.9 -2.6 9.6 73 73 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.886 112.7 50.4 -70.9 -40.8 4.0 -1.4 6.5 74 74 A A H X S+ 0 0 8 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.876 110.3 51.5 -65.1 -37.1 7.2 -0.7 4.5 75 75 A G H X S+ 0 0 25 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.887 109.0 49.8 -64.9 -39.1 8.5 -4.1 5.4 76 76 A W H X S+ 0 0 48 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.862 108.5 54.1 -66.0 -36.3 5.2 -5.6 4.2 77 77 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.911 109.7 46.9 -62.9 -44.0 5.7 -3.6 1.0 78 78 A E H X S+ 0 0 116 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.904 115.8 44.6 -63.5 -44.3 9.2 -5.1 0.5 79 79 A K H X>S+ 0 0 124 -4,-2.2 5,-2.8 1,-0.2 4,-0.7 0.907 115.3 46.5 -69.9 -40.8 8.0 -8.6 1.1 80 80 A V H <5S+ 0 0 5 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.759 108.8 56.3 -75.8 -24.6 4.9 -8.3 -1.0 81 81 A A H <5S+ 0 0 39 -4,-1.7 -1,-0.2 -30,-0.3 -2,-0.2 0.850 105.5 51.2 -70.6 -35.2 6.9 -6.7 -3.8 82 82 A S H <5S- 0 0 87 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.674 131.7 -97.9 -75.6 -18.2 9.1 -9.8 -3.8 83 83 A G T <5S+ 0 0 40 -4,-0.7 -3,-0.2 1,-0.3 2,-0.2 0.590 74.7 142.7 114.2 16.4 6.0 -11.9 -4.1 84 84 A N < - 0 0 90 -5,-2.8 -1,-0.3 -6,-0.1 2,-0.3 -0.569 48.9-118.1 -84.5 151.2 5.3 -12.9 -0.5 85 85 A R - 0 0 232 -2,-0.2 2,-0.6 1,-0.0 -1,-0.1 -0.662 18.0-130.8 -90.9 144.9 1.8 -13.1 0.8 86 86 A I - 0 0 10 -2,-0.3 2,-0.5 -48,-0.1 -44,-0.0 -0.857 17.8-135.4 -98.9 117.2 0.6 -11.0 3.7 87 87 A L - 0 0 150 -2,-0.6 2,-0.5 1,-0.0 -49,-0.0 -0.597 24.6-171.3 -73.6 120.0 -1.2 -12.9 6.4 88 88 A I - 0 0 38 -2,-0.5 -53,-0.0 1,-0.2 -54,-0.0 -0.971 19.4-164.5-118.2 125.1 -4.3 -11.0 7.4 89 89 A K S S- 0 0 184 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.978 82.4 -17.8 -64.8 -58.5 -6.4 -12.1 10.4 90 90 A N - 0 0 87 1,-0.1 -1,-0.3 -56,-0.1 3,-0.2 -0.910 51.6-148.2-155.0 117.4 -9.5 -10.0 9.4 91 91 A P > + 0 0 53 0, 0.0 2,-2.6 0, 0.0 3,-1.3 0.872 33.4 174.6 -55.0 -38.2 -9.5 -7.1 6.9 92 92 A E T 3 S+ 0 0 108 1,-0.3 -57,-0.1 2,-0.1 -56,-0.1 -0.375 74.6 16.5 68.5 -69.5 -12.3 -5.6 9.0 93 93 A Y T 3 S+ 0 0 159 -2,-2.6 2,-1.3 -3,-0.2 -1,-0.3 0.673 105.2 90.2-107.5 -24.8 -12.6 -2.3 7.1 94 94 A F < + 0 0 16 -3,-1.3 2,-0.2 -59,-0.7 -2,-0.1 -0.636 62.4 149.0 -78.6 95.5 -10.7 -3.2 3.9 95 95 A S > - 0 0 61 -2,-1.3 4,-2.1 -4,-0.1 3,-0.4 -0.452 65.8 -69.0-112.4-170.0 -13.6 -4.5 1.8 96 96 A T H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.813 128.7 60.6 -48.2 -39.3 -14.7 -4.8 -1.8 97 97 A Y H > S+ 0 0 142 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.948 106.3 44.3 -55.0 -51.6 -15.1 -1.0 -1.8 98 98 A M H > S+ 0 0 29 -3,-0.4 4,-2.2 -5,-0.2 -2,-0.2 0.860 112.9 52.9 -64.9 -34.5 -11.4 -0.4 -0.9 99 99 A Q H X S+ 0 0 69 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.889 109.1 48.4 -66.2 -40.6 -10.5 -3.0 -3.5 100 100 A E H X S+ 0 0 98 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.827 109.2 54.2 -69.7 -32.7 -12.5 -1.3 -6.2 101 101 A Q H X S+ 0 0 43 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.935 112.5 42.2 -64.9 -48.2 -10.9 2.0 -5.2 102 102 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.869 113.3 55.4 -65.5 -36.9 -7.4 0.6 -5.7 103 103 A K H X S+ 0 0 105 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.958 111.6 40.6 -60.0 -53.2 -8.6 -1.1 -8.9 104 104 A E H X S+ 0 0 75 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.828 110.6 60.2 -70.2 -32.4 -9.9 2.0 -10.6 105 105 A L H X S+ 0 0 5 -4,-2.0 4,-1.8 -5,-0.2 -94,-0.2 0.947 111.3 38.8 -55.1 -51.4 -6.9 4.0 -9.3 106 106 A V H < S+ 0 0 37 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.902 115.9 52.2 -69.9 -39.9 -4.4 1.7 -11.1 107 107 A L H < S+ 0 0 112 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.876 116.2 39.1 -64.9 -39.2 -6.7 1.4 -14.2 108 108 A E H < 0 0 88 -4,-2.6 -1,-0.2 -100,-0.2 -2,-0.2 0.730 360.0 360.0 -85.3 -23.9 -7.0 5.2 -14.6 109 109 A H < 0 0 141 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.232 360.0 360.0 -89.9 360.0 -3.4 5.9 -13.7