==== 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 4F6G . 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) . 6196.0 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 . 56 50.9 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 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 0 239 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.3 27.5 54.7 15.2 2 1 A V - 0 0 68 1,-0.1 2,-2.1 2,-0.0 3,-0.2 -0.357 360.0-125.6 -60.4 132.4 30.1 51.9 14.8 3 2 A N > + 0 0 97 1,-0.2 4,-1.7 91,-0.2 3,-0.5 -0.506 42.8 164.3 -82.9 73.2 30.2 50.9 11.1 4 3 A W H > S+ 0 0 20 -2,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.792 70.4 63.0 -62.3 -30.0 29.5 47.2 11.8 5 4 A A H > S+ 0 0 50 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 106.4 44.0 -60.3 -44.0 28.7 46.7 8.1 6 5 A A H > S+ 0 0 18 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.855 112.7 52.7 -67.7 -36.7 32.3 47.6 7.2 7 6 A V H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.946 109.8 48.4 -60.7 -47.2 33.6 45.5 10.0 8 7 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.900 108.9 53.3 -64.6 -41.0 31.7 42.5 8.7 9 8 A D H X S+ 0 0 34 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.954 112.4 44.2 -58.4 -49.0 32.9 43.0 5.2 10 9 A D H X S+ 0 0 56 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.880 109.9 57.8 -61.5 -37.4 36.5 43.1 6.4 11 10 A F H X S+ 0 0 19 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.949 108.2 44.9 -58.5 -48.8 35.8 40.0 8.6 12 11 A Y H X S+ 0 0 14 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.887 110.5 54.3 -69.2 -33.7 34.7 37.9 5.7 13 12 A Q H X S+ 0 0 63 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.943 113.9 42.4 -60.0 -45.5 37.7 39.1 3.6 14 13 A E H X S+ 0 0 67 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.904 115.3 50.2 -64.6 -43.4 40.0 37.9 6.4 15 14 A L H X S+ 0 0 12 -4,-2.8 4,-2.1 1,-0.2 7,-0.2 0.917 115.4 39.3 -64.6 -48.5 38.1 34.7 7.0 16 15 A F H < S+ 0 0 2 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.741 111.9 58.1 -79.4 -22.6 37.9 33.5 3.4 17 16 A K H < S+ 0 0 135 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.929 116.3 34.9 -67.4 -44.0 41.5 34.7 2.6 18 17 A A H < S+ 0 0 59 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.807 136.3 23.6 -79.8 -30.9 42.8 32.4 5.5 19 18 A H >< + 0 0 40 -4,-2.1 3,-1.8 -5,-0.2 4,-0.4 -0.610 65.5 169.6-138.2 72.7 40.3 29.6 4.9 20 19 A P G > S+ 0 0 72 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.766 74.3 68.6 -56.1 -29.9 39.0 29.7 1.4 21 20 A E G > S+ 0 0 102 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.763 86.6 68.1 -66.6 -22.6 37.3 26.4 1.8 22 21 A Y G X S+ 0 0 37 -3,-1.8 3,-1.5 1,-0.2 -1,-0.3 0.831 89.5 64.6 -61.5 -32.1 34.8 27.9 4.2 23 22 A Q G X S+ 0 0 16 -3,-1.2 3,-1.8 -4,-0.4 -1,-0.2 0.773 85.8 72.4 -64.5 -25.1 33.4 29.9 1.3 24 23 A N G < S+ 0 0 87 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.652 88.1 62.5 -65.3 -16.6 32.2 26.7 -0.3 25 24 A K G < S+ 0 0 96 -3,-1.5 -1,-0.3 -4,-0.2 2,-0.2 0.514 96.1 78.1 -85.7 -5.9 29.5 26.3 2.3 26 25 A F S X S- 0 0 56 -3,-1.8 3,-1.7 -4,-0.2 16,-0.1 -0.618 89.7-113.2-105.1 163.0 27.8 29.6 1.2 27 26 A G T 3 S+ 0 0 73 1,-0.3 14,-0.2 -2,-0.2 15,-0.1 0.561 116.6 60.6 -69.3 -8.8 25.5 30.6 -1.7 28 27 A F T > S+ 0 0 2 -5,-0.2 3,-1.9 13,-0.1 -1,-0.3 0.070 75.1 152.7-105.1 22.8 28.4 32.7 -3.0 29 28 A K T < + 0 0 136 -3,-1.7 -5,-0.1 1,-0.2 3,-0.1 -0.222 67.3 16.1 -45.7 132.7 30.7 29.7 -3.4 30 29 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.2 0, 0.0 2,-0.2 0.249 90.6 133.1 86.0 -13.9 33.4 30.3 -6.1 31 30 A V < - 0 0 38 -3,-1.9 -1,-0.3 -8,-0.1 5,-0.1 -0.506 66.5-103.6 -76.0 135.1 32.9 34.1 -6.2 32 31 A A > - 0 0 66 -2,-0.2 3,-2.3 1,-0.1 4,-0.4 -0.332 25.3-129.3 -59.4 134.9 36.1 36.2 -6.2 33 32 A L G > S+ 0 0 41 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.867 107.0 57.7 -55.2 -41.1 36.6 37.7 -2.8 34 33 A G G 3 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.527 109.1 46.8 -68.9 -4.3 37.1 41.2 -4.2 35 34 A S G X S+ 0 0 58 -3,-2.3 3,-1.9 1,-0.1 -1,-0.2 0.351 76.3 105.2-117.2 4.6 33.7 41.0 -5.9 36 35 A L G X S+ 0 0 0 -3,-1.3 3,-2.2 -4,-0.4 7,-0.2 0.816 70.4 67.2 -57.2 -33.3 31.6 39.7 -2.9 37 36 A K G 3 S+ 0 0 146 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.758 101.2 50.1 -61.7 -21.1 30.0 43.1 -2.3 38 37 A G G < S+ 0 0 64 -3,-1.9 2,-0.5 4,-0.0 -1,-0.3 0.266 90.1 99.3 -98.6 11.7 28.2 42.7 -5.7 39 38 A N <> - 0 0 34 -3,-2.2 4,-2.4 1,-0.1 5,-0.2 -0.874 64.1-148.3-105.6 126.6 26.9 39.3 -4.9 40 39 A A H > S+ 0 0 75 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.859 97.8 51.2 -62.0 -40.4 23.3 38.9 -3.8 41 40 A A H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.883 111.4 48.3 -66.3 -37.8 23.8 35.9 -1.6 42 41 A Y H > S+ 0 0 3 2,-0.2 4,-3.4 -6,-0.2 5,-0.3 0.917 105.7 57.3 -67.1 -44.9 26.7 37.6 0.2 43 42 A K H X S+ 0 0 122 -4,-2.4 4,-2.4 -7,-0.2 -2,-0.2 0.936 109.5 46.6 -50.5 -47.5 24.7 40.8 0.8 44 43 A T H X S+ 0 0 88 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.918 114.4 45.8 -61.9 -45.7 22.1 38.8 2.6 45 44 A Q H X S+ 0 0 49 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.916 112.5 50.4 -64.6 -45.2 24.7 36.9 4.7 46 45 A A H X S+ 0 0 9 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.934 110.2 51.0 -59.5 -45.9 26.6 40.0 5.6 47 46 A G H X S+ 0 0 31 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.897 110.5 48.3 -57.6 -43.7 23.4 41.7 6.7 48 47 A K H X S+ 0 0 137 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.838 110.9 51.3 -66.3 -36.2 22.5 38.8 8.9 49 48 A T H X S+ 0 0 23 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.910 110.2 48.7 -65.3 -46.0 25.9 38.8 10.4 50 49 A V H X S+ 0 0 23 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.932 111.0 51.7 -57.6 -47.4 25.7 42.5 11.1 51 50 A D H X S+ 0 0 106 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.890 107.8 51.7 -56.4 -43.0 22.3 41.9 12.7 52 51 A Y H X S+ 0 0 45 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.909 108.6 50.3 -62.9 -41.8 23.7 39.2 14.9 53 52 A I H X S+ 0 0 13 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.952 111.5 48.3 -60.4 -46.2 26.4 41.5 16.1 54 53 A N H X S+ 0 0 79 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.842 112.4 49.9 -64.8 -30.7 23.9 44.2 16.9 55 54 A A H X>S+ 0 0 21 -4,-2.1 5,-1.7 -5,-0.2 6,-1.4 0.895 109.3 50.9 -71.6 -41.4 21.8 41.5 18.7 56 55 A A H <5S+ 0 0 20 -4,-3.0 3,-0.3 4,-0.2 -2,-0.2 0.933 115.0 42.6 -59.6 -44.9 24.8 40.3 20.7 57 56 A I H <5S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.851 114.5 51.5 -70.2 -34.2 25.6 43.9 21.8 58 57 A G H <5S- 0 0 69 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.628 114.2-115.3 -81.0 -16.3 21.9 44.7 22.5 59 58 A G T <5S+ 0 0 70 -4,-1.4 -3,-0.2 -3,-0.3 -4,-0.1 0.474 91.3 97.6 100.1 4.6 21.4 41.6 24.6 60 59 A S < + 0 0 92 -5,-1.7 -4,-0.2 -6,-0.2 -5,-0.1 0.556 47.0 127.5-101.2 -10.4 18.9 39.7 22.5 61 60 A A - 0 0 29 -6,-1.4 2,-1.1 -9,-0.1 3,-0.2 -0.156 52.7-144.6 -56.6 136.7 21.3 37.3 20.7 62 61 A D > + 0 0 98 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.743 25.7 171.9-100.3 81.5 20.5 33.6 20.8 63 62 A A H > S+ 0 0 5 -2,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.858 78.0 53.0 -63.1 -35.7 24.1 32.2 20.9 64 63 A A H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.920 110.4 48.5 -63.5 -42.9 22.8 28.7 21.6 65 64 A G H > S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.880 112.4 46.9 -63.4 -42.1 20.6 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 0.897 111.9 51.1 -66.8 -43.4 23.4 30.3 16.3 67 66 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.934 110.6 49.1 -57.5 -48.2 25.8 27.6 17.5 68 67 A S H X S+ 0 0 76 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.894 109.9 51.5 -59.9 -40.7 23.2 24.8 16.8 69 68 A R H < S+ 0 0 166 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.855 109.8 49.1 -66.5 -33.9 22.6 26.2 13.3 70 69 A H H ><>S+ 0 0 52 -4,-1.9 5,-2.4 1,-0.2 3,-2.2 0.906 107.3 53.9 -72.2 -41.0 26.3 26.2 12.6 71 70 A K H ><5S+ 0 0 111 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.857 100.5 63.4 -55.9 -35.7 26.6 22.6 13.8 72 71 A G T 3<5S+ 0 0 64 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.489 105.8 44.1 -67.1 -5.6 23.8 21.9 11.3 73 72 A R T < 5S- 0 0 173 -3,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.140 123.7-105.1-116.8 13.7 26.3 23.0 8.6 74 73 A N T < 5S+ 0 0 136 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.838 78.6 136.9 57.3 38.1 29.2 21.0 10.1 75 74 A V < + 0 0 24 -5,-2.4 -1,-0.2 -8,-0.1 -2,-0.2 -0.970 26.1 149.3-112.9 118.0 30.8 24.2 11.4 76 75 A G > - 0 0 19 -2,-0.5 4,-2.2 -3,-0.1 5,-0.2 -0.269 55.3 -43.8-129.9-149.4 32.1 23.9 14.9 77 76 A S H > S+ 0 0 44 33,-0.5 4,-2.6 1,-0.2 5,-0.2 0.862 123.9 54.4 -58.7 -43.7 34.6 25.0 17.5 78 77 A A H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 111.5 45.8 -57.8 -47.0 37.7 24.9 15.3 79 78 A E H > S+ 0 0 46 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 112.8 49.4 -62.3 -44.7 36.1 27.2 12.7 80 79 A F H X S+ 0 0 18 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.839 107.8 53.6 -69.4 -30.6 34.8 29.6 15.3 81 80 A H H X S+ 0 0 109 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.929 111.2 46.8 -65.5 -42.0 38.2 29.8 17.0 82 81 A N H X S+ 0 0 58 -4,-1.9 4,-1.6 -5,-0.2 3,-0.3 0.908 111.6 51.6 -60.7 -42.9 39.6 30.7 13.5 83 82 A A H X S+ 0 0 10 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.835 100.7 62.1 -63.7 -34.3 36.8 33.3 13.1 84 83 A K H X S+ 0 0 67 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.909 105.1 48.3 -59.6 -40.4 37.6 34.9 16.4 85 84 A A H X S+ 0 0 48 -4,-1.2 4,-1.7 -3,-0.3 -1,-0.2 0.904 112.8 46.1 -65.8 -44.0 41.0 35.8 15.1 86 85 A C H X S+ 0 0 11 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.883 113.1 49.9 -68.8 -37.6 39.7 37.2 11.8 87 86 A L H X S+ 0 0 11 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.866 106.1 55.5 -70.4 -36.3 37.0 39.2 13.6 88 87 A A H X S+ 0 0 21 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.920 109.7 47.9 -60.5 -42.9 39.5 40.7 16.0 89 88 A K H X S+ 0 0 116 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.914 111.4 49.2 -61.2 -44.6 41.6 41.9 13.1 90 89 A A H < S+ 0 0 2 -4,-2.0 4,-0.2 1,-0.2 -2,-0.2 0.885 112.6 47.7 -64.7 -39.7 38.5 43.4 11.3 91 90 A C H ><>S+ 0 0 1 -4,-2.4 5,-2.5 1,-0.2 3,-1.4 0.906 110.5 51.8 -66.6 -42.8 37.4 45.2 14.5 92 91 A S H ><5S+ 0 0 96 -4,-2.1 3,-0.7 1,-0.3 -2,-0.2 0.828 103.0 58.5 -65.2 -32.6 40.9 46.6 15.2 93 92 A A T 3<5S+ 0 0 72 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.553 113.7 39.7 -74.4 -6.1 41.1 48.0 11.6 94 93 A H T < 5S- 0 0 77 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.343 109.4-114.3-122.6 3.7 38.0 50.0 12.3 95 94 A G T < 5S+ 0 0 73 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.789 70.6 143.3 64.7 26.0 38.6 51.2 15.9 96 95 A A < - 0 0 13 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.617 59.4 -90.9 -92.7 156.4 35.6 49.0 16.9 97 96 A P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.350 48.0-100.8 -63.2 148.1 35.4 47.1 20.1 98 97 A D - 0 0 81 1,-0.1 3,-0.2 -7,-0.1 -10,-0.1 -0.374 24.2-153.2 -62.9 147.8 36.6 43.5 20.0 99 98 A L >> + 0 0 4 -15,-0.2 4,-1.8 1,-0.1 3,-0.7 0.084 58.7 117.3-112.6 21.7 33.8 40.9 19.8 100 99 A G H 3> S+ 0 0 3 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.877 72.9 55.9 -58.8 -41.1 35.7 38.0 21.4 101 100 A W H 3> S+ 0 0 131 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.815 107.4 50.9 -61.6 -30.3 33.2 37.8 24.3 102 101 A A H <> S+ 0 0 11 -3,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.886 112.1 45.0 -74.4 -39.4 30.4 37.4 21.7 103 102 A I H X S+ 0 0 16 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.873 108.8 57.2 -70.3 -36.5 32.3 34.6 19.9 104 103 A D H X S+ 0 0 70 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.848 101.9 56.7 -61.8 -33.7 33.1 33.0 23.3 105 104 A D H < S+ 0 0 83 -4,-1.1 4,-0.2 2,-0.2 -1,-0.2 0.905 110.1 43.8 -65.7 -39.8 29.4 32.9 24.0 106 105 A I H >< S+ 0 0 2 -4,-1.3 3,-2.0 1,-0.2 4,-0.3 0.925 110.6 55.0 -66.9 -44.0 28.8 30.9 20.8 107 106 A L H >< S+ 0 0 21 -4,-2.9 3,-1.3 1,-0.3 -2,-0.2 0.809 95.1 68.3 -59.1 -29.4 31.9 28.7 21.6 108 107 A S T 3< S+ 0 0 79 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.653 105.4 42.2 -65.5 -14.8 30.3 27.9 24.9 109 108 A H T < 0 0 82 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.362 360.0 360.0-111.0 0.7 27.6 25.9 23.0 110 109 A L < 0 0 63 -3,-1.3 -33,-0.5 -4,-0.3 -2,-0.2 0.384 360.0 360.0-104.4 360.0 29.9 24.3 20.5