==== 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 4F68 . 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) . 6182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 75.5 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 . 59 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 2 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 0 234 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.4 28.7 54.0 16.9 2 1 A V - 0 0 46 1,-0.1 2,-1.6 2,-0.0 3,-0.2 -0.459 360.0-128.2 -65.6 137.7 30.8 51.1 15.7 3 2 A N > + 0 0 99 91,-0.2 4,-1.8 1,-0.2 3,-0.3 -0.685 35.1 173.8 -85.1 83.0 30.4 50.3 12.0 4 3 A W H > S+ 0 0 21 -2,-1.6 4,-2.7 1,-0.2 5,-0.2 0.808 74.3 60.8 -63.8 -29.0 29.6 46.6 12.6 5 4 A A H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.928 106.7 45.8 -62.0 -45.2 28.8 46.2 8.9 6 5 A A H > S+ 0 0 22 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.855 112.0 51.4 -64.2 -37.9 32.4 47.3 8.1 7 6 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.923 109.7 49.6 -65.4 -42.2 33.8 45.0 10.8 8 7 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.882 107.9 53.9 -66.6 -37.5 31.8 42.0 9.4 9 8 A D H X S+ 0 0 30 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.936 111.7 44.3 -61.7 -44.8 33.1 42.7 5.9 10 9 A D H X S+ 0 0 64 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.862 108.7 59.2 -68.2 -34.6 36.7 42.6 7.1 11 10 A F H X S+ 0 0 21 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.938 107.6 45.2 -54.7 -49.8 35.9 39.5 9.1 12 11 A F H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.869 110.1 54.2 -68.2 -33.6 34.9 37.6 6.0 13 12 A Q H X S+ 0 0 60 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.931 114.0 42.4 -61.9 -44.3 37.9 38.9 4.1 14 13 A E H X S+ 0 0 43 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.923 115.3 50.2 -65.6 -45.6 40.1 37.5 6.8 15 14 A L H X S+ 0 0 12 -4,-2.9 4,-2.0 1,-0.2 7,-0.2 0.901 115.1 40.5 -61.3 -44.4 38.2 34.3 7.2 16 15 A F H < S+ 0 0 3 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.719 110.7 58.1 -86.5 -19.6 38.1 33.4 3.5 17 16 A K H < S+ 0 0 141 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.940 115.5 36.0 -67.0 -47.5 41.7 34.5 2.9 18 17 A A H < S+ 0 0 59 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.818 135.9 22.9 -76.6 -32.9 42.9 32.0 5.6 19 18 A H >< + 0 0 45 -4,-2.0 3,-1.8 -5,-0.2 4,-0.4 -0.602 64.9 171.1-137.4 76.2 40.4 29.3 4.7 20 19 A P G > S+ 0 0 76 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.778 76.1 66.1 -57.4 -31.7 39.1 29.7 1.2 21 20 A E G > S+ 0 0 100 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.752 86.1 69.9 -67.2 -23.2 37.3 26.4 1.3 22 21 A Y G X S+ 0 0 41 -3,-1.8 3,-1.6 1,-0.3 -1,-0.3 0.855 89.7 63.9 -59.7 -32.5 34.9 27.8 4.0 23 22 A Q G X S+ 0 0 16 -3,-1.2 3,-1.7 -4,-0.4 -1,-0.3 0.747 85.8 73.5 -65.3 -22.9 33.4 30.0 1.2 24 23 A N G < S+ 0 0 85 -3,-1.2 -1,-0.3 -4,-0.4 5,-0.2 0.717 87.3 62.3 -64.1 -20.8 32.2 26.8 -0.6 25 24 A K G < S+ 0 0 119 -3,-1.6 -1,-0.3 -4,-0.3 2,-0.2 0.464 96.3 79.3 -82.2 -2.8 29.5 26.3 2.0 26 25 A F S X S- 0 0 64 -3,-1.7 3,-1.5 -4,-0.1 16,-0.1 -0.611 89.1-113.5-110.0 166.0 27.8 29.6 1.1 27 26 A G T 3 S+ 0 0 74 1,-0.3 14,-0.2 -2,-0.2 15,-0.1 0.620 116.7 58.8 -71.6 -12.1 25.5 30.9 -1.6 28 27 A F T > S+ 0 0 2 -5,-0.2 3,-1.8 13,-0.1 -1,-0.3 0.044 75.5 151.6-104.7 24.7 28.4 33.1 -2.8 29 28 A K T < + 0 0 134 -3,-1.5 -5,-0.1 1,-0.2 3,-0.1 -0.232 66.7 19.4 -49.3 136.6 30.8 30.1 -3.4 30 29 A G T 3 S+ 0 0 71 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.235 88.8 134.2 87.3 -15.0 33.3 30.9 -6.1 31 30 A V < - 0 0 35 -3,-1.8 -1,-0.2 -8,-0.1 5,-0.1 -0.509 64.1-107.4 -73.9 132.3 33.0 34.7 -6.0 32 31 A A >> - 0 0 62 -2,-0.3 3,-2.0 1,-0.1 4,-0.6 -0.308 25.1-125.0 -57.0 138.1 36.2 36.7 -5.9 33 32 A L G >4 S+ 0 0 47 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.843 110.9 55.2 -56.3 -37.9 36.9 38.2 -2.5 34 33 A G G 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.624 110.0 48.6 -70.2 -12.0 37.2 41.7 -3.9 35 34 A S G X4 S+ 0 0 73 -3,-2.0 3,-1.8 1,-0.1 -1,-0.2 0.466 80.2 99.7-104.0 -6.1 33.7 41.3 -5.4 36 35 A L G X< S+ 0 0 0 -3,-0.9 3,-2.4 -4,-0.6 7,-0.2 0.851 73.6 60.5 -55.3 -43.0 31.8 40.0 -2.4 37 36 A K G 3 S+ 0 0 142 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.674 104.9 51.5 -63.0 -15.1 30.2 43.2 -1.3 38 37 A G G < S+ 0 0 61 -3,-1.8 2,-0.4 4,-0.0 -1,-0.3 0.353 88.5 100.5 -99.3 3.4 28.4 43.3 -4.7 39 38 A N <> - 0 0 37 -3,-2.4 4,-2.3 -4,-0.2 5,-0.2 -0.785 65.9-145.8 -96.5 132.0 27.1 39.8 -4.5 40 39 A A H > S+ 0 0 72 -2,-0.4 4,-1.8 1,-0.2 5,-0.2 0.878 98.3 50.8 -67.7 -39.8 23.4 39.5 -3.4 41 40 A A H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 112.6 48.3 -62.4 -43.2 23.8 36.2 -1.5 42 41 A Y H > S+ 0 0 4 2,-0.2 4,-3.4 -6,-0.2 5,-0.3 0.917 106.3 55.4 -61.8 -47.7 26.7 37.8 0.5 43 42 A K H X S+ 0 0 118 -4,-2.3 4,-1.8 -7,-0.2 -1,-0.2 0.918 110.7 46.0 -55.4 -44.0 24.9 41.0 1.3 44 43 A T H X S+ 0 0 91 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.937 115.4 45.5 -64.6 -46.7 22.0 39.0 2.9 45 44 A L H X S+ 0 0 42 -4,-2.1 4,-1.6 1,-0.2 3,-0.5 0.926 111.4 50.8 -65.1 -44.6 24.3 36.7 4.9 46 45 A A H X S+ 0 0 8 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.891 106.9 57.1 -61.1 -36.3 26.6 39.5 6.1 47 46 A G H X S+ 0 0 30 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.839 105.5 49.8 -61.0 -35.3 23.5 41.4 7.3 48 47 A K H X S+ 0 0 134 -4,-1.3 4,-2.3 -3,-0.5 -1,-0.2 0.824 109.3 51.2 -74.1 -32.5 22.5 38.4 9.4 49 48 A V H X S+ 0 0 37 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.913 109.9 49.4 -70.8 -42.3 25.9 38.3 11.0 50 49 A V H X S+ 0 0 22 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.937 110.8 52.0 -57.6 -43.8 25.7 42.0 11.7 51 50 A D H X S+ 0 0 110 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.911 107.6 51.2 -58.2 -44.8 22.3 41.2 13.3 52 51 A Y H X S+ 0 0 40 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.926 109.3 49.8 -60.6 -45.1 23.8 38.5 15.4 53 52 A I H X S+ 0 0 12 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.932 112.2 47.8 -58.6 -45.2 26.5 40.8 16.8 54 53 A N H X S+ 0 0 77 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.786 109.4 53.9 -68.3 -27.3 23.9 43.5 17.6 55 54 A A H X>S+ 0 0 22 -4,-1.9 5,-2.5 2,-0.2 4,-1.0 0.878 108.9 48.9 -70.2 -39.4 21.7 40.8 19.3 56 55 A W H <5S+ 0 0 79 -4,-2.2 3,-0.4 4,-0.2 -2,-0.2 0.919 114.2 44.8 -65.1 -44.3 24.7 39.8 21.5 57 56 A I H <5S+ 0 0 88 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.912 115.1 49.2 -63.4 -42.5 25.4 43.4 22.4 58 57 A G H <5S- 0 0 63 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.573 116.6-113.6 -77.4 -11.8 21.7 44.0 23.0 59 58 A G T <5S+ 0 0 70 -4,-1.0 -3,-0.2 -3,-0.4 -4,-0.1 0.533 91.8 97.5 97.5 8.4 21.3 40.9 25.2 60 59 A S < + 0 0 90 -5,-2.5 -4,-0.2 -6,-0.2 -5,-0.1 0.275 44.8 134.5-113.7 9.2 19.1 38.8 23.0 61 60 A A - 0 0 34 -6,-1.0 2,-0.8 -8,-0.1 3,-0.2 -0.356 45.2-149.1 -67.7 140.3 21.6 36.5 21.2 62 61 A D > + 0 0 91 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.792 23.5 169.5-108.6 86.1 20.8 32.8 21.0 63 62 A A H > S+ 0 0 14 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.850 77.0 54.6 -68.1 -35.1 24.2 31.1 21.1 64 63 A A H > S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.932 111.0 45.5 -62.2 -46.7 22.7 27.6 21.6 65 64 A G H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.899 113.1 49.2 -64.3 -42.9 20.5 28.1 18.5 66 65 A L H X S+ 0 0 24 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.912 111.5 50.0 -64.9 -40.9 23.3 29.5 16.4 67 66 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.953 110.1 49.9 -60.3 -50.1 25.6 26.6 17.4 68 67 A S H X S+ 0 0 78 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.899 110.2 50.1 -57.3 -43.1 23.0 24.0 16.5 69 68 A R H < S+ 0 0 118 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.871 112.1 47.9 -66.3 -34.2 22.4 25.5 13.1 70 69 A H H ><>S+ 0 0 41 -4,-2.0 5,-2.6 2,-0.2 3,-1.4 0.907 107.8 53.5 -73.5 -39.2 26.1 25.5 12.4 71 70 A K H ><5S+ 0 0 108 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.882 104.2 59.5 -57.6 -34.1 26.5 21.9 13.5 72 71 A G T 3<5S+ 0 0 66 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.662 104.6 48.1 -69.2 -16.9 23.7 21.3 11.0 73 72 A R T < 5S- 0 0 130 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.137 123.7-106.2-102.2 15.9 26.0 22.7 8.3 74 73 A N T < 5S+ 0 0 130 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.861 77.3 138.8 57.5 38.2 28.9 20.5 9.5 75 74 A V < + 0 0 26 -5,-2.6 -1,-0.2 -8,-0.2 -2,-0.2 -0.970 26.4 159.1-113.3 121.0 30.6 23.6 11.0 76 75 A G > - 0 0 22 -2,-0.5 4,-1.8 -3,-0.1 5,-0.2 -0.241 50.3 -53.0-127.1-153.1 32.2 23.0 14.4 77 76 A S H > S+ 0 0 48 33,-0.3 4,-2.3 1,-0.2 5,-0.2 0.858 121.9 54.8 -62.0 -44.0 34.7 24.0 17.0 78 77 A A H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.926 110.6 45.9 -57.6 -49.4 37.8 24.1 14.8 79 78 A E H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.865 112.4 50.8 -61.7 -40.2 36.1 26.6 12.4 80 79 A F H X S+ 0 0 19 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.835 107.0 53.2 -73.0 -30.0 34.8 28.7 15.2 81 80 A H H X S+ 0 0 107 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.912 111.9 46.6 -64.9 -42.1 38.2 29.0 16.8 82 81 A N H X S+ 0 0 56 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.898 111.9 50.7 -63.0 -41.2 39.5 30.1 13.4 83 82 A A H X S+ 0 0 11 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.884 104.2 58.9 -64.3 -39.7 36.6 32.6 13.1 84 83 A K H X S+ 0 0 65 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.935 107.9 45.1 -52.6 -49.2 37.4 33.9 16.6 85 84 A A H X S+ 0 0 62 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.876 113.5 49.9 -64.6 -37.8 40.9 34.9 15.5 86 85 A C H X S+ 0 0 11 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.887 111.4 48.1 -68.9 -38.1 39.6 36.4 12.2 87 86 A L H X S+ 0 0 13 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.857 107.1 57.0 -71.9 -33.5 37.0 38.5 14.0 88 87 A A H X S+ 0 0 29 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.898 108.6 46.6 -63.0 -42.2 39.5 39.7 16.6 89 88 A K H X S+ 0 0 111 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.909 112.3 50.7 -62.0 -44.7 41.7 41.1 13.8 90 89 A A H < S+ 0 0 1 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.858 111.0 47.6 -66.3 -38.4 38.6 42.7 12.1 91 90 A C H ><>S+ 0 0 1 -4,-2.5 5,-2.6 2,-0.2 3,-1.6 0.959 112.6 48.9 -64.7 -49.2 37.5 44.4 15.3 92 91 A S H ><5S+ 0 0 89 -4,-2.1 3,-1.3 1,-0.3 -2,-0.2 0.889 105.9 57.5 -57.3 -41.7 41.0 45.7 16.1 93 92 A A T 3<5S+ 0 0 78 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.613 114.7 38.6 -65.7 -12.7 41.4 47.0 12.5 94 93 A H T < 5S- 0 0 75 -3,-1.6 -1,-0.3 -4,-0.4 -91,-0.2 0.278 112.4-111.1-120.3 8.6 38.2 49.2 13.1 95 94 A G T < 5 + 0 0 71 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.875 69.7 147.9 63.6 37.3 38.7 50.2 16.7 96 95 A A < - 0 0 14 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.746 54.3 -94.9-107.1 150.9 35.8 48.0 17.8 97 96 A P - 0 0 78 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.266 49.1 -97.9 -61.4 152.2 35.3 46.1 21.0 98 97 A D - 0 0 96 1,-0.1 3,-0.3 -7,-0.1 -10,-0.1 -0.487 25.0-160.9 -75.9 138.5 36.4 42.5 21.1 99 98 A L >> + 0 0 5 -2,-0.2 4,-1.8 1,-0.2 3,-1.0 0.159 52.9 121.2-107.4 18.4 33.7 39.9 20.5 100 99 A G H 3> S+ 0 0 5 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.817 72.3 52.9 -49.1 -41.7 35.7 37.0 22.0 101 100 A H H 3> S+ 0 0 135 -3,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.805 105.1 54.5 -69.8 -30.5 33.1 36.2 24.6 102 101 A A H <> S+ 0 0 6 -3,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.915 112.4 44.0 -66.9 -42.6 30.3 36.0 22.1 103 102 A I H X S+ 0 0 18 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.885 109.4 56.1 -69.2 -39.8 32.3 33.4 20.2 104 103 A D H X S+ 0 0 59 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.899 105.7 53.4 -57.3 -38.1 33.2 31.6 23.4 105 104 A D H X S+ 0 0 84 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.915 110.1 45.1 -65.6 -44.0 29.4 31.3 24.1 106 105 A I H >< S+ 0 0 2 -4,-1.7 3,-1.4 1,-0.2 4,-0.4 0.934 111.1 55.7 -60.4 -44.9 28.8 29.7 20.7 107 106 A L H >< S+ 0 0 20 -4,-3.0 3,-1.2 1,-0.3 -2,-0.2 0.812 95.8 64.7 -58.9 -31.5 31.8 27.5 21.3 108 107 A S H 3< S+ 0 0 82 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.773 103.4 48.1 -66.3 -22.7 30.4 26.2 24.6 109 108 A H T << 0 0 90 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.481 360.0 360.0 -95.7 -4.1 27.5 24.6 22.7 110 109 A L < 0 0 65 -3,-1.2 -33,-0.3 -4,-0.4 -1,-0.2 -0.011 360.0 360.0-101.3 360.0 29.9 23.0 20.1