==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 28-MAY-02 1LVF . COMPND 2 MOLECULE: SYNTAXIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.M.S.MISURA,J.B.BOCK,L.C.GONZALEZ,R.H.SCHELLER,W.I.WEIS . 210 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 85.7 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 . 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 2 0 0 2 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 4 A E 0 0 240 0, 0.0 3,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 15.6 27.3 18.8 71.3 2 5 A D >> - 0 0 62 1,-0.2 3,-1.4 4,-0.0 4,-0.8 -0.662 360.0-138.1 -77.7 118.3 26.1 22.2 70.3 3 6 A P H 3> S+ 0 0 94 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.758 96.7 72.9 -45.3 -30.8 26.6 24.6 73.3 4 7 A F H 3> S+ 0 0 16 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.932 96.7 46.5 -53.5 -49.9 23.2 26.2 72.5 5 8 A F H <> S+ 0 0 100 -3,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.752 109.0 55.4 -67.5 -23.8 21.3 23.1 73.8 6 9 A V H X S+ 0 0 97 -4,-0.8 4,-1.9 -3,-0.4 -1,-0.2 0.949 113.7 39.6 -72.5 -48.7 23.4 22.9 77.0 7 10 A V H X S+ 0 0 42 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.909 113.1 56.3 -65.7 -41.8 22.7 26.5 78.0 8 11 A K H X S+ 0 0 58 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.911 107.0 50.9 -56.2 -42.1 19.1 26.1 76.8 9 12 A G H X S+ 0 0 20 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.922 110.5 47.9 -61.2 -44.8 18.8 23.2 79.2 10 13 A E H X S+ 0 0 109 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.871 111.8 50.2 -63.3 -39.2 20.2 25.2 82.1 11 14 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.907 109.6 50.0 -66.9 -44.2 17.8 28.1 81.3 12 15 A Q H X S+ 0 0 71 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.878 111.4 48.8 -63.0 -39.4 14.8 25.8 81.2 13 16 A K H X S+ 0 0 55 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.923 112.3 48.5 -66.2 -42.8 15.7 24.3 84.6 14 17 A A H X S+ 0 0 13 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.894 110.0 52.1 -62.7 -41.5 16.3 27.7 86.1 15 18 A V H X S+ 0 0 18 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.922 106.7 54.1 -60.1 -45.2 12.9 28.9 84.7 16 19 A N H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.900 110.3 45.7 -56.5 -44.2 11.2 25.8 86.3 17 20 A T H X S+ 0 0 10 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.866 108.9 56.0 -68.5 -35.7 12.7 26.7 89.7 18 21 A A H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.846 101.6 58.4 -65.1 -32.2 11.7 30.4 89.2 19 22 A Q H X S+ 0 0 46 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.918 108.7 45.0 -61.8 -43.6 8.1 29.2 88.7 20 23 A G H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.915 114.1 47.4 -66.9 -44.9 8.1 27.6 92.1 21 24 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.871 111.5 52.4 -64.5 -36.9 9.7 30.5 93.8 22 25 A F H X S+ 0 0 41 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.906 107.6 50.8 -65.1 -44.7 7.3 32.9 92.1 23 26 A Q H X S+ 0 0 36 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.919 114.4 44.7 -59.2 -44.6 4.3 30.8 93.3 24 27 A R H X S+ 0 0 22 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.939 110.9 53.0 -65.4 -46.9 5.7 30.9 96.9 25 28 A W H X S+ 0 0 15 -4,-3.0 4,-0.8 1,-0.2 -2,-0.2 0.912 108.4 52.5 -52.8 -44.5 6.5 34.7 96.6 26 29 A T H >< S+ 0 0 55 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.926 107.8 50.0 -58.9 -47.2 2.9 35.2 95.5 27 30 A E H >< S+ 0 0 84 -4,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.876 105.0 57.7 -60.3 -38.8 1.5 33.3 98.6 28 31 A L H >< S+ 0 0 8 -4,-2.3 3,-1.6 1,-0.3 -1,-0.3 0.720 87.7 77.8 -66.0 -19.5 3.7 35.4 100.9 29 32 A L T << S+ 0 0 86 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.538 72.8 84.1 -66.5 -6.1 2.0 38.5 99.5 30 33 A Q T < S- 0 0 122 -3,-1.6 -1,-0.3 1,-0.2 3,-0.3 0.649 97.1-124.3 -73.0 -15.2 -0.9 37.6 101.8 31 34 A G X - 0 0 22 -3,-1.6 3,-1.9 1,-0.2 4,-0.4 -0.602 47.8 -27.3 110.6-170.6 0.7 39.3 104.7 32 35 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.591 123.2 68.2 -60.3 -16.4 1.8 38.6 108.4 33 36 A S T 3 S+ 0 0 112 -3,-0.3 -2,-0.1 1,-0.2 3,-0.1 0.622 117.3 21.0 -81.6 -12.4 -0.8 35.9 108.7 34 37 A A S < S+ 0 0 44 -3,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.221 123.4 43.3-139.1 15.6 1.0 33.8 106.2 35 38 A A - 0 0 16 -4,-0.4 2,-0.2 -5,-0.1 -1,-0.2 -0.959 56.2-143.1-165.9 143.6 4.6 35.0 106.2 36 39 A T > - 0 0 64 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.658 37.7-111.3 -99.9 161.7 7.5 36.2 108.3 37 40 A R H > S+ 0 0 210 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.830 117.7 54.5 -62.4 -33.2 9.8 39.0 107.1 38 41 A E H > S+ 0 0 99 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.864 103.7 54.9 -69.4 -36.6 12.7 36.5 106.7 39 42 A E H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.931 110.3 45.7 -61.6 -46.3 10.6 34.3 104.4 40 43 A I H X S+ 0 0 65 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.908 113.4 50.9 -63.5 -43.3 9.9 37.2 102.1 41 44 A D H X S+ 0 0 107 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.965 116.5 37.4 -61.2 -55.4 13.5 38.3 102.1 42 45 A W H X S+ 0 0 54 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.919 118.2 50.4 -64.4 -42.8 15.1 34.9 101.3 43 46 A T H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 5,-0.2 0.937 113.7 45.0 -60.6 -46.8 12.3 34.0 98.9 44 47 A T H X S+ 0 0 25 -4,-2.7 4,-2.8 -5,-0.3 5,-0.2 0.938 113.4 52.1 -61.3 -46.6 12.6 37.3 97.1 45 48 A N H X S+ 0 0 68 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.908 112.1 42.9 -56.5 -49.5 16.4 36.9 97.0 46 49 A E H X S+ 0 0 14 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.885 113.7 51.9 -67.5 -38.7 16.5 33.5 95.5 47 50 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.950 111.1 47.7 -61.6 -48.4 13.8 34.3 93.0 48 51 A R H X S+ 0 0 116 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.875 108.4 55.3 -60.0 -39.2 15.8 37.4 91.9 49 52 A N H X S+ 0 0 48 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.932 109.5 46.9 -60.3 -46.3 19.0 35.3 91.7 50 53 A N H X S+ 0 0 33 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.906 112.9 47.7 -62.8 -43.8 17.3 32.8 89.3 51 54 A L H X S+ 0 0 7 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.897 112.6 48.9 -65.1 -41.8 15.8 35.5 87.1 52 55 A R H X S+ 0 0 119 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.928 111.0 51.3 -61.5 -46.5 19.1 37.4 86.9 53 56 A S H X S+ 0 0 55 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.874 109.9 49.9 -58.3 -40.1 20.8 34.2 86.0 54 57 A I H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.935 108.9 50.8 -66.8 -46.5 18.3 33.5 83.2 55 58 A E H X S+ 0 0 64 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.895 109.8 50.1 -61.1 -40.1 18.7 36.9 81.7 56 59 A W H X S+ 0 0 155 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.901 111.0 48.6 -66.0 -39.2 22.5 36.7 81.5 57 60 A D H X S+ 0 0 40 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.918 112.8 47.9 -65.3 -42.5 22.4 33.3 79.9 58 61 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.908 109.0 54.7 -63.3 -41.0 19.8 34.5 77.3 59 62 A E H X S+ 0 0 85 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.951 108.7 48.3 -56.2 -49.9 22.1 37.5 76.8 60 63 A D H X S+ 0 0 81 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.929 111.6 49.2 -57.5 -46.1 24.9 35.1 76.1 61 64 A L H X S+ 0 0 9 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.881 110.6 51.0 -61.8 -38.4 22.7 33.1 73.6 62 65 A D H X S+ 0 0 67 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.962 110.5 48.2 -61.4 -52.8 21.6 36.4 71.9 63 66 A E H X S+ 0 0 109 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.824 111.5 51.1 -56.9 -37.0 25.2 37.5 71.4 64 67 A T H X S+ 0 0 84 -4,-2.0 4,-1.5 -5,-0.2 3,-0.5 0.953 111.4 46.1 -67.2 -50.1 26.3 34.1 70.1 65 68 A I H X S+ 0 0 14 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.888 104.0 63.3 -59.6 -41.1 23.4 34.1 67.5 66 69 A S H X S+ 0 0 77 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.900 104.3 49.5 -50.3 -42.4 24.2 37.6 66.5 67 70 A I H >< S+ 0 0 121 -4,-1.2 3,-0.6 -3,-0.5 4,-0.4 0.941 118.1 35.2 -62.5 -52.9 27.6 36.3 65.3 68 71 A V H 3< S+ 0 0 17 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.717 97.2 86.4 -75.4 -23.5 26.4 33.4 63.3 69 72 A E H 3< S+ 0 0 82 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.794 86.5 53.3 -47.5 -37.7 23.3 35.2 62.1 70 73 A A S << S+ 0 0 94 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.1 0.947 124.4 20.7 -66.9 -50.6 25.1 36.8 59.2 71 74 A N S >> S+ 0 0 80 -4,-0.4 4,-0.7 -3,-0.3 3,-0.5 -0.630 70.9 166.2-122.9 72.5 26.5 33.6 57.7 72 75 A P G >4>S+ 0 0 27 0, 0.0 3,-1.6 0, 0.0 5,-1.2 0.925 75.8 50.7 -49.3 -58.8 24.3 30.7 59.0 73 76 A R G >45S+ 0 0 203 1,-0.3 3,-2.3 3,-0.2 5,-0.1 0.777 95.9 70.9 -55.0 -31.7 25.5 28.0 56.6 74 77 A K G <45S+ 0 0 140 -3,-0.5 -1,-0.3 1,-0.3 -6,-0.0 0.853 105.9 39.9 -55.8 -34.2 29.1 28.7 57.3 75 78 A F G <<5S- 0 0 93 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.2 0.237 121.7-108.6 -98.3 13.0 28.5 27.2 60.7 76 79 A N T < 5S+ 0 0 146 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.949 79.5 129.8 57.1 50.7 26.3 24.4 59.3 77 80 A L < - 0 0 22 -5,-1.2 -1,-0.2 -6,-0.1 -2,-0.2 -0.996 53.9-132.6-136.3 126.4 23.2 26.0 60.8 78 81 A D > - 0 0 88 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.466 18.2-123.6 -79.6 152.5 20.0 26.8 58.8 79 82 A A H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.817 112.7 58.3 -62.7 -31.1 18.3 30.2 59.1 80 83 A T H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.955 105.9 47.8 -62.8 -49.7 15.1 28.4 60.2 81 84 A E H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.878 110.6 52.0 -57.6 -40.9 16.9 26.8 63.1 82 85 A L H X S+ 0 0 8 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.858 107.9 52.4 -64.9 -35.4 18.4 30.2 64.0 83 86 A S H X S+ 0 0 71 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.920 110.1 48.2 -65.2 -43.7 14.8 31.6 63.9 84 87 A I H X S+ 0 0 98 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.869 110.3 51.6 -63.7 -40.5 13.7 28.9 66.3 85 88 A R H X S+ 0 0 21 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.909 109.0 49.6 -65.3 -41.2 16.6 29.6 68.6 86 89 A K H X S+ 0 0 85 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.852 107.7 57.3 -64.5 -32.7 15.8 33.3 68.7 87 90 A A H X S+ 0 0 44 -4,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.841 101.5 53.9 -67.2 -35.7 12.2 32.3 69.5 88 91 A F H X S+ 0 0 30 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.886 109.4 49.1 -66.7 -36.4 13.2 30.3 72.6 89 92 A I H X S+ 0 0 0 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.951 112.7 47.6 -65.6 -47.8 15.0 33.4 73.8 90 93 A T H X S+ 0 0 89 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.938 112.9 47.1 -58.4 -51.5 11.9 35.5 73.1 91 94 A S H X S+ 0 0 74 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.909 115.3 46.7 -58.5 -43.5 9.5 33.1 74.8 92 95 A T H X S+ 0 0 7 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.918 109.7 52.3 -66.3 -43.5 11.8 32.8 77.8 93 96 A R H X S+ 0 0 84 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.870 107.1 54.7 -61.5 -34.7 12.3 36.5 78.2 94 97 A Q H X S+ 0 0 89 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.914 106.9 49.3 -63.8 -44.8 8.5 37.0 78.1 95 98 A I H X S+ 0 0 64 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.925 114.6 45.9 -60.3 -44.3 8.1 34.6 81.1 96 99 A V H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.936 110.9 52.5 -63.6 -48.6 10.8 36.4 83.0 97 100 A R H X S+ 0 0 143 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.912 106.7 52.2 -54.5 -48.1 9.3 39.8 82.1 98 101 A D H X S+ 0 0 85 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.880 111.4 47.5 -58.7 -38.7 5.9 38.9 83.4 99 102 A M H X S+ 0 0 6 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.927 113.9 46.0 -68.6 -44.5 7.3 37.8 86.7 100 103 A K H X S+ 0 0 85 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.876 111.2 54.0 -65.4 -38.1 9.5 40.9 87.1 101 104 A D H X S+ 0 0 77 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.936 110.2 45.2 -61.7 -49.1 6.5 43.1 86.1 102 105 A Q H X S+ 0 0 88 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.917 111.8 52.2 -63.0 -41.9 4.2 41.6 88.8 103 106 A M H < S+ 0 0 10 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.886 112.9 45.7 -61.0 -36.2 7.0 41.8 91.4 104 107 A S H < S+ 0 0 104 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.831 109.4 55.1 -74.2 -32.0 7.4 45.5 90.5 105 108 A A H < 0 0 81 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.625 360.0 360.0 -76.1 -13.9 3.6 46.0 90.6 106 109 A S < 0 0 81 -4,-1.1 -3,-0.0 -3,-0.3 -77,-0.0 -0.443 360.0 360.0 -98.3 360.0 3.5 44.6 94.1 107 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 108 3 B M 0 0 249 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.6 35.7 35.0 112.7 109 4 B E - 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