==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JAN-10 3LMF . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOSPIRA MULTIFORMIS; . AUTHOR F.FOROUHAR,S.LEW,J.SEETHARAMAN,S.SAHDEV,R.XIAO,C.CICCOSANTI, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 85.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 0 0 0 0 0 0 0 0 0 1 0 0 1 1 1 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 7 A T > 0 0 122 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -45.3 0.7 33.4 23.0 2 8 A D H > + 0 0 120 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.896 360.0 41.2 -56.7 -41.5 3.3 30.7 23.6 3 9 A Q H > S+ 0 0 149 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.938 116.1 47.0 -72.8 -49.6 2.1 29.0 20.3 4 10 A N H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.894 111.8 51.8 -59.8 -42.9 1.8 32.2 18.3 5 11 A L H X S+ 0 0 57 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.939 112.9 44.0 -60.4 -48.9 5.2 33.5 19.4 6 12 A Q H X S+ 0 0 88 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.827 111.8 55.0 -66.9 -32.2 6.9 30.3 18.4 7 13 A A H X S+ 0 0 37 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.886 110.6 44.0 -69.4 -38.8 5.0 30.1 15.2 8 14 A C H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.823 110.9 55.8 -75.6 -30.0 6.2 33.6 14.2 9 15 A I H X S+ 0 0 10 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.951 110.4 43.6 -65.1 -48.7 9.7 32.8 15.3 10 16 A D H X S+ 0 0 89 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.851 113.6 52.7 -65.3 -34.0 10.0 29.8 13.0 11 17 A A H X S+ 0 0 2 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.932 111.9 43.7 -67.4 -47.7 8.3 31.7 10.2 12 18 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.918 115.2 50.0 -63.3 -43.0 10.8 34.6 10.4 13 19 A N H X S+ 0 0 51 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.921 113.5 45.7 -62.0 -43.9 13.7 32.2 10.8 14 20 A H H X S+ 0 0 86 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.932 115.3 45.9 -65.6 -46.0 12.6 30.1 7.7 15 21 A C H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.854 111.4 52.7 -66.5 -36.2 11.9 33.2 5.6 16 22 A Y H X S+ 0 0 50 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.962 111.8 45.4 -65.3 -47.6 15.2 34.7 6.6 17 23 A R H X S+ 0 0 159 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.922 115.0 48.4 -60.0 -44.8 17.1 31.6 5.6 18 24 A T H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.916 111.6 47.7 -63.3 -47.2 15.2 31.2 2.3 19 25 A C H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.944 115.4 44.3 -63.2 -45.1 15.7 34.9 1.2 20 26 A L H X S+ 0 0 61 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.942 116.0 47.6 -62.8 -48.8 19.4 34.9 2.0 21 27 A R H X S+ 0 0 106 -4,-2.5 4,-1.1 -5,-0.3 5,-0.3 0.944 115.1 42.8 -58.4 -53.0 20.0 31.5 0.4 22 28 A X H <>S+ 0 0 14 -4,-2.5 5,-2.9 -5,-0.2 6,-0.4 0.889 115.3 49.1 -64.6 -39.7 18.1 32.1 -2.8 23 29 A A H <>S+ 0 0 0 -4,-2.1 5,-0.9 -5,-0.3 -1,-0.2 0.943 116.5 41.3 -64.6 -47.9 19.5 35.7 -3.3 24 30 A X H <5S+ 0 0 78 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.561 133.9 18.1 -78.0 -9.9 23.1 34.6 -2.8 25 31 A N T X5S+ 0 0 75 -4,-1.1 4,-2.6 -5,-0.2 5,-0.2 0.537 127.5 30.6-121.2 -86.7 22.7 31.4 -4.8 26 32 A H H >5S+ 0 0 53 -5,-0.3 4,-1.0 1,-0.2 -3,-0.2 0.904 125.2 42.2 -43.7 -61.0 19.8 30.9 -7.3 27 33 A C H >>< + 0 0 23 -4,-1.6 3,-1.7 -5,-0.2 5,-0.2 -0.161 42.7 76.8 59.6-157.6 21.6 36.7 -13.7 32 38 A G G > S- 0 0 75 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 -0.356 117.1 -5.8 61.8-126.5 19.2 38.8 -15.8 33 39 A K G > S+ 0 0 132 1,-0.2 3,-1.4 2,-0.2 -1,-0.3 0.729 127.6 71.1 -73.7 -23.1 16.1 40.0 -13.9 34 40 A H G < S+ 0 0 14 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.707 103.3 42.2 -65.6 -21.0 17.1 37.9 -10.9 35 41 A V G < S+ 0 0 54 -3,-0.8 -1,-0.3 -4,-0.1 -2,-0.2 0.137 81.4 139.1-113.5 19.1 19.9 40.4 -10.2 36 42 A E <> - 0 0 84 -3,-1.4 4,-2.4 -5,-0.2 3,-0.4 -0.430 62.8-116.3 -65.7 135.7 18.0 43.5 -10.9 37 43 A A H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.850 110.4 43.2 -37.9 -62.2 18.9 46.3 -8.4 38 44 A D H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.873 115.4 49.5 -58.8 -40.3 15.5 46.7 -6.8 39 45 A H H > S+ 0 0 6 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.959 113.0 43.5 -66.0 -52.0 14.8 42.9 -6.6 40 46 A L H X S+ 0 0 35 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.932 113.1 51.9 -61.6 -46.1 18.1 41.9 -5.0 41 47 A R H X S+ 0 0 145 -4,-2.3 4,-3.0 -5,-0.3 -1,-0.2 0.934 111.3 48.4 -53.6 -48.9 18.1 44.8 -2.5 42 48 A L H X S+ 0 0 38 -4,-1.9 4,-3.3 -5,-0.3 -1,-0.2 0.922 108.7 54.1 -58.0 -44.4 14.6 43.8 -1.5 43 49 A X H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.928 114.0 40.4 -55.7 -49.4 15.7 40.2 -1.1 44 50 A X H X S+ 0 0 72 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.860 114.2 53.4 -68.8 -37.2 18.6 41.2 1.2 45 51 A N H X S+ 0 0 86 -4,-3.0 4,-3.0 -5,-0.3 5,-0.3 0.934 108.7 50.3 -62.3 -46.3 16.4 43.7 3.1 46 52 A C H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 5,-0.2 0.920 110.6 48.2 -59.4 -45.2 13.8 41.0 3.7 47 53 A A H X S+ 0 0 2 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.912 113.8 49.2 -61.7 -40.9 16.4 38.6 5.0 48 54 A E H X S+ 0 0 117 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.963 112.4 44.3 -61.5 -58.0 17.8 41.4 7.3 49 55 A I H X S+ 0 0 26 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.894 113.1 52.0 -58.8 -40.1 14.4 42.5 8.7 50 56 A C H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.911 109.5 50.0 -63.7 -39.2 13.3 38.9 9.3 51 57 A Q H X S+ 0 0 62 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.854 111.1 49.8 -65.8 -34.6 16.6 38.2 11.1 52 58 A T H X S+ 0 0 46 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.935 111.0 47.8 -69.6 -46.4 16.0 41.3 13.3 53 59 A S H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.930 111.5 51.9 -59.1 -45.7 12.4 40.3 14.1 54 60 A L H X S+ 0 0 13 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.933 111.3 46.9 -56.3 -48.0 13.7 36.8 15.0 55 61 A N H X S+ 0 0 88 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.895 110.0 52.6 -64.4 -40.2 16.3 38.3 17.3 56 62 A F H <>S+ 0 0 70 -4,-2.8 5,-2.8 1,-0.2 4,-0.3 0.921 113.9 42.6 -62.0 -43.1 13.8 40.6 19.0 57 63 A X H ><5S+ 0 0 11 -4,-2.4 3,-0.8 3,-0.2 -1,-0.2 0.856 112.6 52.9 -72.1 -35.2 11.4 37.8 19.7 58 64 A L H 3<5S+ 0 0 109 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.907 110.1 49.1 -65.7 -37.6 14.2 35.5 20.8 59 65 A S T 3<5S- 0 0 91 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.469 114.8-117.1 -80.5 -2.4 15.4 38.1 23.2 60 66 A G T < 5 + 0 0 63 -3,-0.8 -3,-0.2 -4,-0.3 -2,-0.1 0.841 48.4 179.2 70.7 34.1 12.0 38.7 24.7 61 67 A S > < - 0 0 31 -5,-2.8 3,-0.7 -6,-0.2 -1,-0.2 -0.350 33.4-144.1 -68.8 147.2 11.8 42.3 23.5 62 68 A R T 3 S+ 0 0 202 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 0.512 99.3 64.2 -88.3 -1.6 8.7 44.3 24.2 63 69 A F T 3> + 0 0 103 1,-0.2 4,-2.1 2,-0.1 3,-0.2 0.342 67.5 104.2-100.1 6.4 9.2 46.0 20.9 64 70 A S H <> S+ 0 0 7 -3,-0.7 4,-3.4 1,-0.2 5,-0.3 0.904 75.3 58.0 -54.0 -45.7 8.7 42.8 18.8 65 71 A P H > S+ 0 0 20 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.932 108.7 45.3 -51.3 -48.7 5.2 43.8 17.7 66 72 A K H > S+ 0 0 128 -3,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.940 115.5 46.2 -60.3 -50.6 6.5 47.1 16.2 67 73 A V H X S+ 0 0 25 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.898 111.5 52.8 -59.9 -42.0 9.4 45.4 14.4 68 74 A C H X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.865 102.4 58.6 -63.6 -36.5 7.2 42.6 13.1 69 75 A G H X S+ 0 0 26 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.893 110.1 43.1 -59.9 -39.9 4.8 45.1 11.6 70 76 A V H X S+ 0 0 72 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.889 111.4 55.4 -72.4 -38.7 7.6 46.5 9.5 71 77 A C H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.890 104.2 53.8 -61.4 -40.2 8.8 43.0 8.7 72 78 A A H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.902 107.1 51.7 -61.9 -40.4 5.4 42.0 7.4 73 79 A E H X S+ 0 0 151 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.923 112.3 44.7 -62.6 -45.4 5.4 45.0 5.0 74 80 A I H X S+ 0 0 43 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.864 111.2 53.9 -68.1 -36.7 8.8 44.1 3.6 75 81 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.908 107.3 50.8 -64.2 -42.9 7.9 40.5 3.3 76 82 A D H X S+ 0 0 52 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.906 112.0 47.2 -61.6 -43.2 4.8 41.3 1.2 77 83 A A H X S+ 0 0 45 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.924 112.2 49.6 -65.9 -41.7 6.8 43.5 -1.1 78 84 A C H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.891 108.0 54.5 -64.4 -37.7 9.5 40.8 -1.5 79 85 A A H X S+ 0 0 3 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.894 109.1 47.7 -62.1 -40.1 6.9 38.1 -2.2 80 86 A K H X S+ 0 0 137 -4,-1.7 4,-0.6 2,-0.2 3,-0.2 0.871 109.5 53.2 -69.6 -35.8 5.5 40.3 -5.1 81 87 A S H >X S+ 0 0 25 -4,-2.0 3,-0.9 1,-0.2 4,-0.5 0.906 108.8 49.7 -65.1 -40.6 9.0 40.9 -6.5 82 88 A C H 3< S+ 0 0 1 -4,-2.2 3,-0.4 1,-0.2 6,-0.2 0.707 94.5 73.1 -71.9 -20.0 9.6 37.1 -6.5 83 89 A E H 3< S+ 0 0 101 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.815 92.6 58.4 -62.4 -29.2 6.3 36.5 -8.3 84 90 A Q H << S+ 0 0 143 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.852 101.3 62.9 -68.3 -38.4 7.9 37.9 -11.4 85 91 A L S < S- 0 0 17 -4,-0.5 3,-0.4 -3,-0.4 2,-0.3 -0.456 80.2-120.0 -91.2 163.2 10.8 35.4 -11.5 86 92 A D S S+ 0 0 119 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.711 90.9 28.6-103.5 153.7 10.8 31.6 -12.0 87 93 A G S S+ 0 0 31 -2,-0.3 3,-0.4 1,-0.0 -1,-0.2 0.435 93.9 104.0 80.0 -0.6 12.1 29.0 -9.7 88 94 A X >> + 0 0 0 -3,-0.4 4,-1.8 -6,-0.2 3,-0.6 0.196 37.1 111.7 -96.8 14.5 11.3 31.5 -7.0 89 95 A E H 3> S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 74.1 55.4 -55.8 -41.8 8.1 29.7 -5.9 90 96 A E H 3> S+ 0 0 86 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.848 107.6 50.0 -61.8 -33.9 9.6 28.7 -2.5 91 97 A C H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.890 107.1 52.4 -73.0 -40.9 10.4 32.4 -1.7 92 98 A V H X S+ 0 0 16 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.951 111.5 48.9 -58.2 -49.0 6.9 33.6 -2.6 93 99 A Q H X S+ 0 0 138 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.919 113.3 43.5 -56.5 -52.6 5.4 31.0 -0.2 94 100 A T H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.861 111.7 53.9 -67.0 -36.0 7.7 31.8 2.8 95 101 A C H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.858 109.6 48.4 -67.8 -33.6 7.4 35.5 2.4 96 102 A R H X S+ 0 0 125 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.907 113.3 46.6 -70.7 -43.6 3.6 35.3 2.5 97 103 A Q H X S+ 0 0 87 -4,-2.0 4,-2.3 2,-0.2 3,-0.3 0.952 112.8 48.4 -63.3 -51.7 3.5 33.1 5.6 98 104 A C H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.912 109.5 53.6 -56.2 -43.9 6.0 35.2 7.5 99 105 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.862 108.6 50.4 -59.0 -38.0 4.1 38.4 6.6 100 106 A E H X S+ 0 0 97 -4,-1.6 4,-1.7 -3,-0.3 -1,-0.2 0.928 112.8 44.1 -67.6 -47.6 0.9 36.8 8.0 101 107 A H H X S+ 0 0 37 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.903 113.0 52.2 -65.1 -39.5 2.5 35.7 11.3 102 108 A C H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.887 106.3 53.5 -64.2 -37.9 4.3 39.1 11.7 103 109 A R H X S+ 0 0 118 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.892 107.4 52.2 -63.1 -37.2 1.0 40.9 11.2 104 110 A K H < S+ 0 0 104 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.897 110.8 47.1 -65.2 -39.2 -0.5 38.8 14.0 105 111 A X H >X S+ 0 0 15 -4,-2.0 3,-1.4 1,-0.2 4,-0.6 0.917 111.0 51.3 -68.3 -41.5 2.4 39.8 16.2 106 112 A A H >< S+ 0 0 28 -4,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.846 100.5 63.1 -63.6 -33.8 2.0 43.5 15.3 107 113 A A T 3< S+ 0 0 87 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.613 90.9 69.6 -67.7 -10.5 -1.7 43.4 16.1 108 114 A L T <4 0 0 111 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.876 360.0 360.0 -74.3 -37.8 -0.7 42.6 19.7 109 115 A E << 0 0 163 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.811 360.0 360.0 -64.6 360.0 0.7 46.1 20.3