==== 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 4F6B . 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) . 6189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 74.5 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 . 4 3.6 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 0.000 360.0 360.0 360.0 161.0 27.5 54.7 15.2 2 1 A V - 0 0 70 1,-0.1 2,-2.1 2,-0.0 3,-0.2 -0.356 360.0-125.9 -59.3 132.0 30.1 51.9 14.8 3 2 A N > + 0 0 95 1,-0.2 4,-1.8 91,-0.2 3,-0.5 -0.511 42.8 164.4 -83.3 72.7 30.2 50.9 11.1 4 3 A W H > S+ 0 0 19 -2,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.788 70.2 63.0 -62.7 -29.5 29.5 47.2 11.8 5 4 A A H > S+ 0 0 50 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 106.4 43.9 -60.2 -44.4 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 0.860 112.8 52.6 -67.2 -37.4 32.3 47.6 7.2 7 6 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.944 109.9 48.3 -60.1 -47.7 33.6 45.5 10.0 8 7 A V H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.899 108.8 53.5 -65.1 -40.4 31.7 42.5 8.8 9 8 A D H X S+ 0 0 32 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.953 112.3 44.3 -58.3 -48.9 32.9 43.0 5.2 10 9 A D H X S+ 0 0 55 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.879 109.7 57.9 -61.7 -37.1 36.5 43.1 6.4 11 10 A F H X S+ 0 0 19 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.949 108.0 45.0 -59.1 -48.2 35.8 40.0 8.6 12 11 A Y H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.880 110.5 54.4 -69.3 -33.0 34.7 37.9 5.7 13 12 A Q H X S+ 0 0 64 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.943 113.8 42.3 -60.4 -45.9 37.7 39.1 3.6 14 13 A E H X S+ 0 0 71 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.903 115.3 50.4 -65.0 -43.1 40.0 37.9 6.4 15 14 A L H X S+ 0 0 12 -4,-2.8 4,-2.2 1,-0.2 7,-0.2 0.922 115.4 39.0 -64.1 -49.2 38.1 34.7 7.0 16 15 A F H < S+ 0 0 2 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.739 112.0 58.3 -79.3 -22.5 37.9 33.5 3.4 17 16 A K H < S+ 0 0 128 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.927 116.4 34.6 -67.2 -43.8 41.5 34.7 2.7 18 17 A A H < S+ 0 0 56 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.809 136.4 23.8 -80.7 -31.1 42.8 32.4 5.5 19 18 A H >< + 0 0 40 -4,-2.2 3,-1.8 -5,-0.2 4,-0.4 -0.612 65.5 169.5-137.6 72.8 40.3 29.6 5.0 20 19 A P G > S+ 0 0 72 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.766 74.1 68.7 -55.7 -29.7 39.0 29.7 1.4 21 20 A E G > S+ 0 0 102 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.765 86.5 67.9 -67.1 -23.3 37.3 26.4 1.8 22 21 A Y G X S+ 0 0 36 -3,-1.8 3,-1.5 1,-0.2 -1,-0.3 0.827 89.5 64.9 -61.2 -32.1 34.8 27.9 4.2 23 22 A Q G X S+ 0 0 16 -3,-1.3 3,-1.8 -4,-0.4 -1,-0.2 0.767 85.7 72.3 -64.5 -24.9 33.4 29.9 1.3 24 23 A N G < S+ 0 0 88 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.644 88.0 62.6 -66.0 -15.8 32.2 26.7 -0.3 25 24 A K G < S+ 0 0 94 -3,-1.5 -1,-0.3 -4,-0.2 2,-0.2 0.518 96.1 77.7 -86.2 -6.1 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 -0.615 89.8-113.0-105.2 163.0 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 0.552 116.4 60.9 -69.7 -7.9 25.6 30.6 -1.7 28 27 A F T > S+ 0 0 1 -5,-0.2 3,-1.9 13,-0.1 -1,-0.3 0.072 74.9 152.3-105.4 22.9 28.5 32.7 -3.0 29 28 A K T < + 0 0 136 -3,-1.7 -5,-0.1 1,-0.2 3,-0.1 -0.229 67.2 16.6 -45.5 132.5 30.8 29.7 -3.4 30 29 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.2 0, 0.0 2,-0.2 0.239 90.4 133.1 86.8 -14.2 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 66.4-104.1 -76.0 134.7 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 -0.333 25.3-129.0 -59.2 135.0 36.1 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 0.867 107.1 57.9 -55.6 -40.6 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 0.516 109.1 46.6 -69.3 -3.9 37.1 41.2 -4.3 35 34 A S G X S+ 0 0 59 -3,-2.3 3,-1.9 1,-0.1 -1,-0.2 0.354 76.3 105.1-117.6 4.3 33.7 41.0 -5.9 36 35 A L G X S+ 0 0 0 -3,-1.4 3,-2.2 -4,-0.4 7,-0.2 0.817 70.8 67.1 -57.2 -33.2 31.6 39.7 -2.9 37 36 A K G 3 S+ 0 0 145 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.758 100.9 50.3 -62.0 -21.7 30.0 43.1 -2.3 38 37 A G G < S+ 0 0 63 -3,-1.9 2,-0.5 4,-0.0 -1,-0.3 0.264 90.3 99.7 -97.5 11.6 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 -0.870 64.0-148.7-105.5 126.3 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 0.858 97.8 50.7 -61.6 -40.3 23.3 38.9 -3.8 41 40 A A H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.882 111.7 48.5 -66.8 -37.9 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 0.920 105.8 57.1 -67.0 -45.1 26.7 37.6 0.2 43 42 A K H X S+ 0 0 122 -4,-2.4 4,-2.3 -7,-0.2 -2,-0.2 0.932 109.5 46.7 -50.9 -47.2 24.7 40.8 0.7 44 43 A T H X S+ 0 0 88 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.922 114.2 46.0 -62.4 -46.0 22.1 38.8 2.6 45 44 A Q H X S+ 0 0 49 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.910 112.3 50.5 -63.8 -44.7 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 0.936 110.1 50.8 -60.2 -45.8 26.6 40.0 5.6 47 46 A G H X S+ 0 0 31 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.895 110.5 48.6 -57.5 -43.6 23.4 41.7 6.7 48 47 A K H X S+ 0 0 135 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.840 110.8 51.2 -66.2 -35.9 22.5 38.8 8.9 49 48 A T H X S+ 0 0 22 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.907 110.3 48.6 -65.9 -45.9 25.9 38.8 10.4 50 49 A V H X S+ 0 0 23 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.933 111.0 51.7 -57.5 -47.4 25.7 42.5 11.2 51 50 A D H X S+ 0 0 107 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.891 107.9 51.8 -56.3 -43.0 22.3 41.9 12.7 52 51 A Y H X S+ 0 0 45 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.906 108.8 50.1 -62.9 -41.5 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 -61.3 -45.7 26.4 41.5 16.1 54 53 A N H X S+ 0 0 79 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.841 112.4 50.0 -65.2 -30.4 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 0.892 109.4 50.7 -71.8 -41.6 21.8 41.5 18.7 56 55 A A H <5S+ 0 0 23 -4,-2.9 3,-0.3 4,-0.2 -2,-0.2 0.934 115.0 42.7 -59.6 -45.4 24.8 40.3 20.7 57 56 A I H <5S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.860 114.6 51.5 -69.0 -35.4 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 0.635 114.3-115.1 -79.7 -16.4 21.9 44.6 22.5 59 58 A G T <5S+ 0 0 70 -4,-1.4 -3,-0.2 -3,-0.3 -4,-0.1 0.477 91.5 97.2 99.9 4.2 21.4 41.6 24.6 60 59 A S < + 0 0 93 -5,-1.7 -4,-0.2 -6,-0.2 -5,-0.1 0.554 46.8 127.1-101.8 -9.5 19.0 39.7 22.5 61 60 A A - 0 0 29 -6,-1.4 2,-1.1 -9,-0.1 3,-0.2 -0.167 52.8-144.5 -57.9 137.1 21.3 37.3 20.7 62 61 A D > + 0 0 98 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.753 25.5 172.4-100.3 82.3 20.5 33.6 20.8 63 62 A A H > S+ 0 0 5 -2,-1.1 4,-2.5 1,-0.2 5,-0.2 0.862 77.9 52.9 -64.1 -35.8 24.0 32.2 20.9 64 63 A A H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 110.4 48.8 -63.9 -41.8 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 0.885 112.3 46.9 -63.3 -42.6 20.6 28.9 18.5 66 65 A L H X S+ 0 0 42 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.898 112.0 50.9 -66.4 -43.3 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 0.933 110.6 49.4 -58.0 -47.8 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 0.896 109.7 51.3 -60.1 -41.0 23.2 24.9 16.8 69 68 A R H < S+ 0 0 166 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.850 109.7 49.6 -66.6 -33.3 22.6 26.2 13.3 70 69 A H H ><>S+ 0 0 53 -4,-1.8 5,-2.5 1,-0.2 3,-2.1 0.900 107.2 53.4 -72.6 -40.3 26.3 26.2 12.6 71 70 A K H ><5S+ 0 0 110 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.856 100.5 63.9 -57.1 -34.9 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 0.503 105.9 43.4 -66.4 -6.7 23.8 22.0 11.3 73 72 A R T < 5S- 0 0 172 -3,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.138 123.5-105.0-116.7 13.6 26.3 23.0 8.6 74 73 A N T < 5S+ 0 0 135 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.839 78.7 136.4 57.6 38.6 29.2 21.0 10.1 75 74 A V < + 0 0 25 -5,-2.5 -1,-0.2 -8,-0.1 -2,-0.2 -0.971 26.5 149.0-113.5 118.5 30.8 24.2 11.4 76 75 A G > - 0 0 20 -2,-0.5 4,-2.2 -3,-0.1 3,-0.2 -0.291 55.2 -43.1-130.6-149.3 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 0.856 124.0 54.1 -57.7 -44.0 34.6 25.0 17.5 78 77 A A H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.915 111.7 45.9 -58.6 -46.4 37.7 24.9 15.3 79 78 A E H > S+ 0 0 47 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.899 112.9 49.6 -62.3 -44.7 36.1 27.2 12.7 80 79 A F H X S+ 0 0 17 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.847 107.9 53.3 -69.2 -31.3 34.8 29.6 15.4 81 80 A H H X S+ 0 0 108 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.931 111.2 47.0 -65.1 -42.3 38.2 29.8 17.0 82 81 A N H X S+ 0 0 58 -4,-2.0 4,-1.5 -5,-0.2 3,-0.3 0.911 111.4 51.8 -59.8 -42.9 39.6 30.7 13.6 83 82 A A H X S+ 0 0 10 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.835 100.5 62.1 -63.3 -34.1 36.8 33.2 13.1 84 83 A K H X S+ 0 0 68 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.905 104.9 48.4 -60.4 -39.7 37.6 34.9 16.4 85 84 A A H X S+ 0 0 49 -4,-1.2 4,-1.7 -3,-0.3 -1,-0.2 0.904 112.7 46.2 -65.8 -44.2 41.0 35.8 15.1 86 85 A C H X S+ 0 0 11 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.887 112.9 49.9 -68.3 -38.3 39.7 37.2 11.8 87 86 A L H X S+ 0 0 10 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.858 106.1 55.6 -70.1 -35.6 37.0 39.2 13.5 88 87 A A H X S+ 0 0 23 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.918 109.3 48.5 -61.1 -42.4 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 0.918 111.3 48.8 -60.2 -45.8 41.5 41.9 13.0 90 89 A A H < S+ 0 0 2 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.873 112.5 47.8 -65.4 -38.6 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,-1.3 0.905 110.7 51.7 -67.7 -42.8 37.4 45.2 14.5 92 91 A S H ><5S+ 0 0 95 -4,-2.1 3,-0.7 1,-0.3 -2,-0.2 0.823 103.4 58.2 -65.0 -32.7 40.9 46.6 15.1 93 92 A A T 3<5S+ 0 0 73 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.569 113.6 39.9 -74.9 -7.1 41.1 48.0 11.6 94 93 A H T < 5S- 0 0 77 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.343 109.7-113.5-121.4 3.7 38.0 50.0 12.3 95 94 A G T < 5S+ 0 0 74 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.786 71.1 143.5 65.5 26.2 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 -0.625 59.1 -91.4 -93.3 155.4 35.6 49.0 16.9 97 96 A P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.342 48.0-101.1 -61.9 147.3 35.4 47.1 20.1 98 97 A D - 0 0 85 1,-0.1 3,-0.2 -7,-0.1 -10,-0.1 -0.388 23.9-152.4 -63.3 146.9 36.6 43.5 20.0 99 98 A L >> + 0 0 4 -15,-0.2 4,-1.9 1,-0.1 3,-0.7 0.087 59.7 117.0-111.6 22.2 33.8 40.9 19.7 100 99 A G H 3> S+ 0 0 4 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.873 72.9 57.6 -57.5 -40.2 35.7 38.1 21.4 101 100 A F H 3> S+ 0 0 123 1,-0.2 4,-1.2 -3,-0.2 -1,-0.3 0.848 107.2 48.9 -59.0 -35.3 33.1 38.0 24.2 102 101 A A H <> S+ 0 0 10 -3,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.890 112.4 46.3 -73.9 -39.2 30.4 37.4 21.7 103 102 A I H X S+ 0 0 17 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.874 108.4 56.6 -70.6 -36.5 32.3 34.6 19.9 104 103 A D H X S+ 0 0 71 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.849 102.4 56.9 -61.6 -33.7 33.1 33.0 23.3 105 104 A D H < S+ 0 0 82 -4,-1.2 4,-0.3 -5,-0.2 -1,-0.2 0.907 110.1 43.9 -65.9 -39.7 29.4 32.9 24.0 106 105 A I H >< S+ 0 0 2 -4,-1.3 3,-1.9 1,-0.2 4,-0.3 0.925 110.6 54.9 -66.8 -44.7 28.9 30.9 20.8 107 106 A L H >< S+ 0 0 21 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.817 95.2 68.3 -58.0 -30.5 31.9 28.7 21.6 108 107 A S T 3< S+ 0 0 80 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.667 105.5 42.1 -65.0 -15.5 30.3 27.8 24.9 109 108 A H T < 0 0 81 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.354 360.0 360.0-110.0 1.2 27.6 25.9 23.0 110 109 A L < 0 0 64 -3,-1.4 -33,-0.5 -4,-0.3 -2,-0.2 0.370 360.0 360.0-104.2 360.0 29.9 24.3 20.5