==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 14-MAY-12 4F6F . COMPND 2 MOLECULE: NEURAL HEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CEREBRATULUS LACTEUS; . AUTHOR J.SOMAN,M.D.SALTER,J.S.OLSON . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 73.6 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 1 1 0 0 0 0 0 1 1 0 0 1 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 0 A M 0 0 236 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.4 27.2 54.9 15.0 2 1 A V - 0 0 70 1,-0.1 2,-1.9 2,-0.0 3,-0.2 -0.382 360.0-126.5 -58.5 131.1 29.7 52.1 14.7 3 2 A N > + 0 0 102 91,-0.2 4,-1.8 1,-0.2 3,-0.5 -0.549 41.4 165.9 -82.8 75.4 29.9 51.0 11.0 4 3 A W H > S+ 0 0 19 -2,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.791 70.5 63.0 -65.8 -27.4 29.2 47.3 11.7 5 4 A A H > S+ 0 0 50 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 105.9 44.4 -62.1 -42.8 28.5 46.7 8.0 6 5 A A H > S+ 0 0 18 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.872 112.5 52.6 -68.1 -38.2 32.1 47.7 7.1 7 6 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.950 110.0 48.7 -59.3 -48.4 33.4 45.6 10.0 8 7 A V H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.890 108.5 53.5 -61.5 -40.7 31.5 42.6 8.7 9 8 A D H X S+ 0 0 29 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.949 111.7 44.9 -60.8 -46.1 32.8 43.2 5.1 10 9 A D H X S+ 0 0 54 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.879 109.2 58.4 -63.2 -36.1 36.4 43.2 6.4 11 10 A F H X S+ 0 0 20 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.935 107.7 44.7 -58.5 -46.8 35.6 40.1 8.5 12 11 A Y H X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.886 110.5 54.9 -71.3 -34.9 34.5 38.1 5.5 13 12 A Q H X S+ 0 0 65 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.923 114.2 41.2 -58.5 -44.3 37.6 39.3 3.6 14 13 A E H X S+ 0 0 59 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.939 115.2 51.3 -67.0 -48.8 39.8 38.0 6.4 15 14 A L H X S+ 0 0 13 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.931 115.4 38.7 -54.3 -53.7 37.9 34.8 7.0 16 15 A F H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.717 111.7 59.1 -78.3 -20.8 37.8 33.6 3.4 17 16 A K H < S+ 0 0 138 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.922 115.7 34.6 -67.7 -45.3 41.4 34.8 2.8 18 17 A A H < S+ 0 0 59 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.817 136.4 23.8 -79.3 -31.8 42.7 32.6 5.5 19 18 A H >< + 0 0 50 -4,-2.3 3,-1.7 -5,-0.3 4,-0.4 -0.605 65.1 169.8-138.0 74.1 40.2 29.8 4.9 20 19 A P G > S+ 0 0 73 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.800 75.4 66.4 -56.4 -33.3 38.9 29.9 1.3 21 20 A E G > S+ 0 0 99 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.775 86.6 69.1 -64.4 -24.7 37.2 26.5 1.6 22 21 A Y G X S+ 0 0 36 -3,-1.7 3,-1.7 1,-0.3 -1,-0.3 0.832 88.7 66.0 -59.8 -31.4 34.7 28.0 4.2 23 22 A Q G X S+ 0 0 16 -3,-1.3 3,-1.8 -4,-0.4 -1,-0.3 0.765 84.0 73.1 -64.4 -25.2 33.2 30.0 1.3 24 23 A N G < S+ 0 0 87 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.618 88.0 62.5 -64.0 -13.4 32.0 26.7 -0.4 25 24 A K G < S+ 0 0 100 -3,-1.7 -1,-0.3 -4,-0.2 2,-0.2 0.497 96.5 77.7 -89.4 -3.0 29.3 26.4 2.3 26 25 A F S X S- 0 0 58 -3,-1.8 3,-1.4 -4,-0.2 16,-0.1 -0.591 89.3-113.5-108.3 164.7 27.7 29.6 1.2 27 26 A G T 3 S+ 0 0 70 1,-0.3 14,-0.2 -2,-0.2 15,-0.1 0.556 115.9 59.7 -73.1 -8.4 25.4 30.7 -1.7 28 27 A F T > S+ 0 0 2 -5,-0.2 3,-1.9 13,-0.2 -1,-0.3 0.005 76.6 154.2-105.2 24.9 28.3 32.9 -3.0 29 28 A K T < + 0 0 135 -3,-1.4 -5,-0.1 1,-0.2 3,-0.1 -0.260 66.3 16.5 -48.0 131.2 30.5 29.9 -3.4 30 29 A G T 3 S+ 0 0 71 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.220 89.5 134.3 88.9 -13.6 33.1 30.5 -6.1 31 30 A V < - 0 0 37 -3,-1.9 -1,-0.3 -8,-0.1 5,-0.1 -0.528 66.0-104.8 -76.6 130.5 32.7 34.2 -6.2 32 31 A A > - 0 0 68 -2,-0.3 3,-2.5 1,-0.1 4,-0.4 -0.264 26.7-127.7 -52.9 132.3 36.0 36.2 -6.2 33 32 A L G > S+ 0 0 41 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.865 107.3 58.7 -54.8 -39.9 36.5 37.8 -2.8 34 33 A G G 3 S+ 0 0 82 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.516 108.4 46.4 -69.4 -4.1 37.0 41.2 -4.3 35 34 A S G X S+ 0 0 60 -3,-2.5 3,-1.9 1,-0.1 -1,-0.3 0.347 75.9 106.8-117.6 6.5 33.6 41.1 -5.9 36 35 A L G X S+ 0 0 1 -3,-1.4 3,-2.3 -4,-0.4 7,-0.2 0.823 70.5 66.0 -56.5 -36.0 31.5 39.8 -2.9 37 36 A K G 3 S+ 0 0 136 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.724 101.2 51.4 -59.3 -22.3 29.8 43.2 -2.4 38 37 A G G < S+ 0 0 65 -3,-1.9 2,-0.5 4,-0.0 -1,-0.3 0.329 90.2 98.9 -95.8 6.8 28.1 42.8 -5.8 39 38 A N <> - 0 0 37 -3,-2.3 4,-2.4 -4,-0.1 5,-0.1 -0.845 64.3-148.4-101.8 129.6 26.8 39.3 -5.0 40 39 A A H > S+ 0 0 73 -2,-0.5 4,-1.9 1,-0.2 5,-0.2 0.865 98.8 50.4 -62.5 -42.4 23.1 39.0 -3.9 41 40 A A H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 111.5 50.0 -63.4 -39.4 23.7 36.0 -1.7 42 41 A Y H > S+ 0 0 4 2,-0.2 4,-3.3 -6,-0.2 5,-0.3 0.932 105.5 55.8 -65.5 -45.5 26.6 37.8 0.0 43 42 A K H X S+ 0 0 128 -4,-2.4 4,-2.5 -7,-0.2 -1,-0.2 0.928 110.2 45.9 -52.5 -47.6 24.5 40.9 0.7 44 43 A T H X S+ 0 0 87 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.931 114.5 46.9 -61.0 -47.4 21.9 38.8 2.5 45 44 A Q H X S+ 0 0 55 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.930 112.6 49.4 -62.9 -46.6 24.5 36.9 4.6 46 45 A A H X S+ 0 0 9 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.915 109.8 52.3 -58.3 -45.3 26.4 40.1 5.5 47 46 A G H X S+ 0 0 31 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.915 109.3 49.0 -56.6 -44.8 23.2 41.8 6.5 48 47 A K H X S+ 0 0 132 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.835 110.6 51.3 -65.0 -33.9 22.3 38.8 8.8 49 48 A T H X S+ 0 0 24 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.930 109.8 48.5 -69.6 -46.9 25.8 39.0 10.3 50 49 A V H X S+ 0 0 24 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.944 111.9 51.2 -53.3 -50.3 25.5 42.7 11.0 51 50 A D H X S+ 0 0 106 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.902 107.9 51.7 -54.4 -43.7 22.0 42.0 12.6 52 51 A Y H X S+ 0 0 45 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.908 108.9 50.4 -64.1 -42.1 23.5 39.3 14.8 53 52 A I H X S+ 0 0 13 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.934 111.2 48.2 -59.6 -46.0 26.2 41.6 16.1 54 53 A N H X S+ 0 0 78 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.832 112.0 51.0 -66.3 -29.3 23.6 44.3 16.9 55 54 A A H X>S+ 0 0 21 -4,-2.1 6,-1.6 -5,-0.2 4,-1.5 0.879 108.7 50.4 -72.7 -40.3 21.5 41.6 18.6 56 55 A A H <5S+ 0 0 24 -4,-2.6 3,-0.2 4,-0.2 -2,-0.2 0.946 116.5 41.0 -60.9 -48.5 24.5 40.4 20.7 57 56 A I H <5S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.875 115.7 51.2 -66.0 -38.7 25.3 44.0 21.8 58 57 A G H <5S- 0 0 68 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.675 113.5-117.5 -74.3 -19.2 21.5 44.7 22.2 59 58 A G T <5S+ 0 0 66 -4,-1.5 -3,-0.2 -3,-0.2 -4,-0.1 0.436 90.8 98.0 99.4 2.3 21.0 41.7 24.4 60 59 A S < + 0 0 96 -5,-1.5 -4,-0.2 -6,-0.2 -5,-0.1 0.515 48.1 125.3-100.1 -6.4 18.5 39.8 22.2 61 60 A A - 0 0 30 -6,-1.6 2,-0.9 -9,-0.1 3,-0.2 -0.226 53.9-144.7 -58.3 139.8 21.0 37.4 20.5 62 61 A D > + 0 0 96 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.768 24.3 173.3-106.0 83.3 20.2 33.7 20.7 63 62 A A H > S+ 0 0 4 -2,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.841 77.3 53.1 -63.6 -36.1 23.7 32.3 21.0 64 63 A A H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 110.7 47.6 -64.7 -43.6 22.5 28.8 21.6 65 64 A G H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.854 112.6 47.9 -66.4 -36.8 20.3 28.9 18.5 66 65 A L H X S+ 0 0 42 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.909 111.7 51.2 -68.7 -41.4 23.1 30.3 16.3 67 66 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.945 111.1 47.3 -59.6 -49.1 25.5 27.6 17.6 68 67 A S H X S+ 0 0 75 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.878 109.4 54.1 -60.7 -39.0 23.1 24.8 16.8 69 68 A R H < S+ 0 0 169 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.879 109.1 48.6 -63.9 -37.9 22.4 26.2 13.4 70 69 A H H ><>S+ 0 0 52 -4,-1.9 5,-2.3 1,-0.2 3,-2.2 0.898 106.6 54.4 -68.2 -42.1 26.2 26.2 12.7 71 70 A K H ><5S+ 0 0 112 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.869 100.5 63.6 -55.2 -34.5 26.5 22.6 13.9 72 71 A G T 3<5S+ 0 0 64 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.472 105.4 44.1 -70.9 -2.9 23.7 21.9 11.4 73 72 A R T < 5S- 0 0 171 -3,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.107 123.2-104.9-118.8 14.5 26.2 23.0 8.7 74 73 A N T < 5S+ 0 0 138 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.873 77.9 138.2 56.2 41.1 29.1 21.0 10.2 75 74 A V < + 0 0 26 -5,-2.3 -1,-0.2 -8,-0.1 -2,-0.2 -0.982 25.8 154.5-114.3 121.5 30.7 24.2 11.5 76 75 A G > - 0 0 21 -2,-0.5 4,-2.1 -3,-0.1 5,-0.2 -0.341 53.5 -49.1-130.2-154.1 32.0 23.9 15.0 77 76 A S H > S+ 0 0 47 33,-0.4 4,-2.2 1,-0.2 5,-0.2 0.867 124.1 54.4 -57.9 -44.3 34.5 25.1 17.6 78 77 A A H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.921 110.3 46.5 -59.3 -46.5 37.6 25.0 15.4 79 78 A E H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 111.8 51.2 -62.0 -41.9 36.0 27.2 12.8 80 79 A F H X S+ 0 0 17 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.828 106.7 53.4 -69.8 -29.1 34.7 29.7 15.4 81 80 A H H X S+ 0 0 108 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.926 110.7 47.3 -67.8 -41.8 38.1 30.0 16.9 82 81 A N H X S+ 0 0 59 -4,-1.9 4,-1.6 1,-0.2 3,-0.3 0.903 112.1 50.8 -60.5 -41.9 39.5 30.9 13.5 83 82 A A H X S+ 0 0 14 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.869 101.1 62.2 -63.6 -38.9 36.6 33.3 13.0 84 83 A K H X S+ 0 0 61 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.888 105.1 47.9 -55.3 -41.0 37.3 35.0 16.3 85 84 A A H X S+ 0 0 45 -4,-1.2 4,-1.9 -3,-0.3 -1,-0.2 0.920 111.9 47.9 -65.9 -46.5 40.8 36.0 15.0 86 85 A C H X S+ 0 0 11 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.868 112.1 50.0 -64.4 -36.4 39.4 37.4 11.7 87 86 A L H X S+ 0 0 11 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.868 105.8 55.5 -72.2 -36.6 36.7 39.4 13.5 88 87 A A H X S+ 0 0 22 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.929 108.6 48.9 -60.3 -46.4 39.2 40.9 15.9 89 88 A K H X S+ 0 0 110 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.936 112.1 48.5 -54.0 -49.3 41.2 42.2 13.0 90 89 A A H < S+ 0 0 2 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.865 112.6 47.6 -63.6 -39.3 38.1 43.6 11.3 91 90 A C H ><>S+ 0 0 1 -4,-2.5 5,-2.6 1,-0.2 3,-1.2 0.925 111.5 50.6 -66.7 -45.1 37.0 45.3 14.5 92 91 A S H ><5S+ 0 0 95 -4,-2.5 3,-1.0 1,-0.3 -2,-0.2 0.836 103.2 59.3 -64.4 -34.4 40.4 46.8 15.2 93 92 A A T 3<5S+ 0 0 77 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.684 112.8 39.8 -68.4 -16.1 40.6 48.2 11.6 94 93 A H T < 5S- 0 0 78 -3,-1.2 -1,-0.2 -4,-0.5 -91,-0.2 0.284 111.2-112.5-117.0 8.2 37.5 50.3 12.3 95 94 A G T < 5S+ 0 0 74 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.812 72.0 141.1 63.5 28.8 38.1 51.4 15.9 96 95 A A < - 0 0 12 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.664 59.9 -90.3 -98.3 157.5 35.2 49.2 16.9 97 96 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.326 47.0-101.7 -63.1 150.4 35.0 47.2 20.1 98 97 A D - 0 0 86 1,-0.1 3,-0.2 -7,-0.1 -10,-0.1 -0.369 24.1-152.2 -65.3 151.6 36.3 43.6 20.0 99 98 A L >> + 0 0 4 -15,-0.2 4,-1.8 1,-0.1 3,-0.8 0.095 58.9 117.4-115.7 19.8 33.5 41.0 19.8 100 99 A G H 3> S+ 0 0 4 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.847 72.5 58.8 -56.9 -36.6 35.3 38.1 21.4 101 100 A F H 3> S+ 0 0 124 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.862 106.8 48.2 -62.2 -35.1 32.8 38.0 24.2 102 101 A A H <> S+ 0 0 9 -3,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.878 112.8 46.6 -74.8 -37.7 30.1 37.5 21.7 103 102 A I H X S+ 0 0 19 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.896 109.0 55.7 -70.8 -38.8 32.0 34.7 19.9 104 103 A D H X S+ 0 0 72 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.855 103.2 55.9 -58.4 -36.7 32.8 33.1 23.3 105 104 A D H < S+ 0 0 80 -4,-1.4 4,-0.2 2,-0.2 -1,-0.2 0.905 110.1 44.7 -64.2 -40.9 29.1 33.0 24.1 106 105 A I H >< S+ 0 0 2 -4,-1.4 3,-1.9 1,-0.2 4,-0.3 0.928 110.6 55.0 -63.6 -44.9 28.5 31.0 20.9 107 106 A L H >< S+ 0 0 21 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.824 94.7 67.2 -58.4 -34.7 31.5 28.8 21.7 108 107 A S T 3< S+ 0 0 80 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.628 104.8 45.3 -63.3 -13.0 30.0 27.9 25.1 109 108 A H T < 0 0 80 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.354 360.0 360.0-108.6 0.5 27.3 26.1 23.1 110 109 A L < 0 0 64 -3,-1.8 -33,-0.4 -4,-0.3 -2,-0.2 0.260 360.0 360.0-104.6 360.0 29.7 24.4 20.7