==== 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 4F6J . 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) . 6194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 72.7 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 . 2 1.8 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 . 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 0 238 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.7 27.0 54.7 15.5 2 1 A V - 0 0 70 1,-0.1 2,-1.9 2,-0.0 3,-0.2 -0.381 360.0-127.3 -59.0 130.9 29.6 51.9 15.0 3 2 A N > + 0 0 98 91,-0.2 4,-1.9 1,-0.2 3,-0.5 -0.533 40.8 164.8 -83.2 75.6 29.7 50.8 11.4 4 3 A W H > S+ 0 0 16 -2,-1.9 4,-3.0 1,-0.2 5,-0.2 0.787 70.7 64.7 -62.9 -28.7 29.2 47.0 12.0 5 4 A A H > S+ 0 0 49 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.937 105.6 43.5 -59.4 -45.5 28.4 46.6 8.3 6 5 A A H > S+ 0 0 20 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.899 112.9 52.2 -65.8 -43.2 32.0 47.6 7.5 7 6 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.933 109.9 49.1 -56.4 -46.6 33.4 45.4 10.3 8 7 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.904 108.3 53.7 -63.6 -40.5 31.4 42.4 9.0 9 8 A D H X S+ 0 0 30 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.928 111.4 44.8 -58.1 -44.8 32.7 43.1 5.5 10 9 A D H X S+ 0 0 52 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.876 110.1 57.2 -66.2 -38.0 36.3 43.0 6.7 11 10 A F H X S+ 0 0 19 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.944 108.1 44.9 -56.8 -50.7 35.5 39.9 8.8 12 11 A Y H X S+ 0 0 8 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.893 110.9 54.6 -66.2 -36.2 34.4 38.0 5.7 13 12 A Q H X S+ 0 0 63 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.934 114.0 40.9 -59.2 -46.7 37.4 39.1 3.8 14 13 A E H X S+ 0 0 68 -4,-2.5 4,-2.1 2,-0.2 5,-0.3 0.930 115.4 51.8 -65.9 -46.0 39.8 37.8 6.5 15 14 A L H X S+ 0 0 13 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.930 115.1 38.5 -58.3 -51.1 37.8 34.7 7.1 16 15 A F H < S+ 0 0 2 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.731 112.4 57.6 -79.2 -21.9 37.6 33.5 3.4 17 16 A K H < S+ 0 0 137 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.905 115.9 36.2 -68.9 -42.2 41.2 34.7 2.7 18 17 A A H < S+ 0 0 60 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.824 136.0 23.5 -80.0 -35.1 42.5 32.4 5.5 19 18 A H >< + 0 0 51 -4,-2.4 3,-1.6 -5,-0.3 4,-0.5 -0.602 65.1 168.7-133.9 76.3 40.0 29.6 4.9 20 19 A P G > S+ 0 0 73 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.792 76.0 67.0 -55.5 -32.5 38.7 29.8 1.3 21 20 A E G > S+ 0 0 96 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.784 87.5 67.4 -64.9 -25.7 37.0 26.4 1.6 22 21 A Y G X S+ 0 0 37 -3,-1.6 3,-1.7 1,-0.2 -1,-0.3 0.860 90.6 64.2 -58.7 -35.0 34.6 27.9 4.2 23 22 A Q G X S+ 0 0 15 -3,-1.1 3,-1.7 -4,-0.5 -1,-0.2 0.760 85.9 72.1 -63.8 -25.4 33.1 30.0 1.3 24 23 A N G < S+ 0 0 87 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.659 88.8 62.5 -63.3 -17.5 31.9 26.7 -0.4 25 24 A K G < S+ 0 0 101 -3,-1.7 -1,-0.3 -4,-0.3 2,-0.2 0.495 96.9 75.6 -85.8 -4.2 29.2 26.3 2.3 26 25 A F S X S- 0 0 60 -3,-1.7 3,-1.5 -4,-0.2 16,-0.1 -0.595 90.6-111.4-108.5 167.0 27.5 29.6 1.3 27 26 A G T 3 S+ 0 0 71 1,-0.3 14,-0.2 -2,-0.2 15,-0.1 0.558 116.5 60.8 -74.5 -7.4 25.3 30.7 -1.6 28 27 A F T > S+ 0 0 2 -5,-0.2 3,-1.9 13,-0.2 -1,-0.3 0.001 76.2 155.2-107.2 23.2 28.2 32.9 -2.9 29 28 A K T < + 0 0 137 -3,-1.5 -5,-0.1 1,-0.2 3,-0.1 -0.228 66.5 14.1 -43.4 132.0 30.4 29.8 -3.3 30 29 A G T 3 S+ 0 0 70 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.304 90.1 136.7 81.6 -9.6 33.1 30.5 -6.0 31 30 A V < - 0 0 36 -3,-1.9 -1,-0.2 -8,-0.1 5,-0.1 -0.541 64.4-104.6 -75.6 133.6 32.6 34.2 -6.1 32 31 A A > - 0 0 65 -2,-0.3 3,-2.0 1,-0.1 4,-0.4 -0.302 26.8-127.1 -57.6 135.2 35.8 36.3 -6.1 33 32 A L G > S+ 0 0 40 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.866 107.4 55.2 -54.7 -41.4 36.5 37.8 -2.7 34 33 A G G 3 S+ 0 0 81 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.499 109.4 48.4 -73.3 -3.8 36.9 41.4 -4.1 35 34 A S G X S+ 0 0 59 -3,-2.0 3,-1.8 1,-0.1 -1,-0.3 0.342 77.5 102.5-113.8 4.5 33.5 41.1 -5.7 36 35 A L G X S+ 0 0 0 -3,-1.3 3,-2.3 -4,-0.4 7,-0.3 0.847 70.5 67.6 -59.0 -35.9 31.4 39.8 -2.8 37 36 A K G 3 S+ 0 0 136 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.699 102.1 47.7 -58.8 -19.8 29.9 43.2 -2.1 38 37 A G G < S+ 0 0 62 -3,-1.8 2,-0.5 4,-0.0 -1,-0.3 0.322 90.4 101.2-102.3 6.2 28.0 43.0 -5.4 39 38 A N <> - 0 0 37 -3,-2.3 4,-2.5 -4,-0.2 5,-0.1 -0.831 64.2-148.1 -97.1 126.9 26.7 39.4 -4.8 40 39 A A H > S+ 0 0 71 -2,-0.5 4,-1.8 1,-0.2 5,-0.1 0.845 97.7 51.1 -62.3 -42.6 23.1 39.1 -3.6 41 40 A A H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.885 111.5 49.6 -62.4 -39.5 23.6 36.0 -1.5 42 41 A Y H > S+ 0 0 4 -6,-0.2 4,-3.4 2,-0.2 5,-0.3 0.942 106.0 55.2 -66.0 -48.2 26.5 37.7 0.2 43 42 A K H X S+ 0 0 122 -4,-2.5 4,-2.2 -7,-0.3 -1,-0.2 0.895 110.2 47.0 -51.7 -43.0 24.5 40.9 0.9 44 43 A T H X S+ 0 0 87 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.955 114.0 46.4 -65.3 -49.1 21.9 38.8 2.7 45 44 A Q H X S+ 0 0 54 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.927 112.6 49.9 -59.2 -47.6 24.4 36.8 4.7 46 45 A A H X S+ 0 0 9 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.912 109.7 52.1 -57.7 -44.2 26.4 39.9 5.7 47 46 A G H X S+ 0 0 31 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.893 108.9 49.5 -58.5 -42.6 23.1 41.6 6.8 48 47 A K H X S+ 0 0 138 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.845 110.3 51.6 -66.5 -33.3 22.2 38.7 9.0 49 48 A T H X S+ 0 0 23 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.918 109.8 48.1 -68.8 -47.6 25.7 38.7 10.5 50 49 A V H X S+ 0 0 23 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.930 111.5 52.1 -55.4 -46.2 25.3 42.5 11.3 51 50 A D H X S+ 0 0 107 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.921 107.9 51.2 -56.2 -45.7 21.9 41.7 12.8 52 51 A Y H X S+ 0 0 46 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.922 109.5 49.8 -61.6 -44.3 23.4 39.0 15.0 53 52 A I H X S+ 0 0 12 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.943 112.3 46.8 -57.6 -49.0 26.1 41.3 16.3 54 53 A N H X S+ 0 0 77 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.822 112.5 51.5 -63.3 -31.2 23.5 44.0 17.1 55 54 A A H X>S+ 0 0 21 -4,-2.3 5,-1.8 -5,-0.2 4,-1.7 0.892 109.1 49.9 -70.8 -41.6 21.4 41.3 18.8 56 55 A A H <5S+ 0 0 16 -4,-2.9 -2,-0.2 4,-0.2 -3,-0.2 0.946 116.5 41.1 -60.6 -48.6 24.4 40.1 20.9 57 56 A I H <5S+ 0 0 89 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 116.0 51.4 -64.6 -38.7 25.1 43.7 22.0 58 57 A G H <5S- 0 0 66 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.711 113.4-118.2 -72.7 -23.3 21.3 44.4 22.4 59 58 A G T <5S+ 0 0 67 -4,-1.7 -3,-0.2 -3,-0.2 -4,-0.1 0.541 90.1 97.5 97.5 9.1 20.9 41.3 24.6 60 59 A S < + 0 0 95 -5,-1.8 -4,-0.2 -6,-0.2 -5,-0.1 0.430 47.5 125.7-107.4 -1.7 18.4 39.4 22.4 61 60 A A - 0 0 33 -6,-1.5 2,-0.9 -9,-0.1 3,-0.2 -0.298 53.5-144.8 -63.6 139.5 20.9 37.0 20.6 62 61 A D > + 0 0 98 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.773 24.1 173.3-104.0 83.9 20.1 33.3 20.8 63 62 A A H > S+ 0 0 16 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.866 78.5 53.3 -62.1 -38.6 23.7 31.9 21.0 64 63 A A H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 110.4 47.7 -60.8 -44.7 22.4 28.4 21.6 65 64 A G H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.879 112.3 48.6 -65.7 -39.2 20.2 28.6 18.5 66 65 A L H X S+ 0 0 42 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.905 111.3 50.2 -67.8 -40.7 23.1 30.0 16.3 67 66 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.946 110.3 49.9 -60.7 -48.8 25.4 27.3 17.5 68 67 A S H X S+ 0 0 75 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.887 109.9 51.1 -59.6 -38.7 22.9 24.5 16.8 69 68 A R H < S+ 0 0 166 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.875 109.8 50.0 -66.2 -37.4 22.3 26.0 13.3 70 69 A H H ><>S+ 0 0 53 -4,-2.0 5,-2.3 1,-0.2 3,-2.2 0.926 107.4 52.2 -68.3 -42.5 26.0 26.0 12.6 71 70 A K H ><5S+ 0 0 115 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.866 101.7 64.0 -53.9 -38.1 26.3 22.3 13.8 72 71 A G T 3<5S+ 0 0 61 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.571 104.9 44.3 -61.6 -12.2 23.6 21.8 11.3 73 72 A R T < 5S- 0 0 172 -3,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.121 122.8-104.6-113.6 11.5 26.1 22.9 8.5 74 73 A N T < 5S+ 0 0 135 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.865 76.7 141.3 60.6 37.1 28.9 20.8 10.0 75 74 A V < + 0 0 26 -5,-2.3 -1,-0.2 -8,-0.1 -2,-0.2 -0.957 26.0 166.8-108.2 126.1 30.5 23.9 11.4 76 75 A G > - 0 0 21 -2,-0.5 4,-2.2 -3,-0.1 5,-0.2 -0.372 49.2 -62.0-127.2-160.5 32.1 23.5 14.8 77 76 A S H > S+ 0 0 42 33,-0.4 4,-2.4 1,-0.2 5,-0.2 0.859 123.6 55.9 -59.1 -39.8 34.4 24.8 17.5 78 77 A A H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.933 109.2 45.4 -59.2 -52.0 37.5 24.7 15.3 79 78 A E H > S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.885 112.9 51.5 -57.8 -42.3 35.9 27.0 12.6 80 79 A F H X S+ 0 0 18 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.850 106.7 53.1 -69.2 -32.5 34.6 29.3 15.3 81 80 A H H X S+ 0 0 107 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.924 111.1 47.2 -62.7 -43.5 38.0 29.6 16.9 82 81 A N H X S+ 0 0 57 -4,-2.1 4,-1.5 1,-0.2 3,-0.3 0.919 112.0 50.7 -60.7 -44.0 39.3 30.6 13.4 83 82 A A H X S+ 0 0 15 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.847 101.7 62.0 -62.3 -36.3 36.5 33.1 13.0 84 83 A K H X S+ 0 0 64 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.909 104.8 47.8 -58.1 -42.9 37.2 34.6 16.4 85 84 A A H X S+ 0 0 48 -4,-1.3 4,-1.7 -3,-0.3 -1,-0.2 0.882 112.0 48.3 -65.6 -40.7 40.7 35.6 15.2 86 85 A C H X S+ 0 0 12 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.890 112.1 49.2 -69.3 -38.6 39.3 37.1 11.9 87 86 A L H X S+ 0 0 12 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.883 106.4 56.2 -68.9 -37.8 36.7 39.1 13.7 88 87 A A H X S+ 0 0 25 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.910 110.7 45.5 -58.3 -43.5 39.2 40.4 16.3 89 88 A K H X S+ 0 0 115 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.937 112.2 50.8 -63.5 -46.0 41.2 41.8 13.3 90 89 A A H < S+ 0 0 2 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.866 110.5 48.5 -65.3 -38.7 38.1 43.3 11.6 91 90 A C H ><>S+ 0 0 1 -4,-2.7 5,-2.2 1,-0.2 3,-1.5 0.920 109.3 53.3 -63.5 -45.7 36.9 45.0 14.8 92 91 A S H ><5S+ 0 0 93 -4,-1.9 3,-1.4 1,-0.3 -2,-0.2 0.865 100.9 60.1 -58.9 -38.4 40.4 46.5 15.4 93 92 A A T 3<5S+ 0 0 71 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.624 112.9 38.7 -66.8 -11.9 40.5 48.0 11.9 94 93 A H T < 5S- 0 0 80 -3,-1.5 -1,-0.3 -4,-0.3 -91,-0.2 0.200 110.8-112.5-124.0 12.7 37.4 50.1 12.6 95 94 A G T < 5S+ 0 0 74 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.677 70.0 149.2 62.6 16.7 38.1 51.0 16.2 96 95 A A < - 0 0 12 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.431 55.5 -94.3 -80.5 154.3 35.1 48.8 17.1 97 96 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.385 48.2 -99.7 -64.7 147.0 34.8 46.9 20.4 98 97 A D - 0 0 87 1,-0.1 3,-0.1 -3,-0.1 -10,-0.1 -0.317 26.3-158.5 -64.4 151.8 36.1 43.4 20.3 99 98 A L >> + 0 0 5 -15,-0.2 4,-1.6 1,-0.1 3,-0.6 0.086 57.1 114.0-122.8 19.0 33.5 40.6 20.0 100 99 A G H 3> S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.847 73.8 60.4 -60.9 -34.4 35.4 37.7 21.4 101 100 A W H 3> S+ 0 0 112 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.861 104.9 49.0 -62.0 -35.0 33.0 37.5 24.3 102 101 A A H <> S+ 0 0 5 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.858 111.0 48.3 -73.8 -36.4 30.1 36.9 21.9 103 102 A I H X S+ 0 0 18 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.885 107.6 57.0 -70.9 -35.2 31.9 34.2 20.0 104 103 A D H X S+ 0 0 69 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.897 103.2 54.2 -58.9 -39.9 32.7 32.7 23.4 105 104 A D H < S+ 0 0 78 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.894 111.7 44.1 -61.8 -40.9 28.9 32.5 24.1 106 105 A I H >< S+ 0 0 2 -4,-1.5 3,-2.3 1,-0.2 -2,-0.2 0.947 110.7 54.0 -67.1 -47.8 28.4 30.6 20.9 107 106 A L H >< S+ 0 0 21 -4,-3.1 3,-2.1 1,-0.3 -2,-0.2 0.810 94.3 70.5 -56.9 -31.5 31.4 28.3 21.5 108 107 A S T 3< S+ 0 0 80 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.597 103.8 43.1 -65.3 -9.2 29.9 27.4 24.9 109 108 A H T < 0 0 82 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.228 360.0 360.0-115.8 8.5 27.2 25.5 22.9 110 109 A L < 0 0 68 -3,-2.1 -33,-0.4 -4,-0.1 -2,-0.2 0.514 360.0 360.0-106.2 360.0 29.6 23.9 20.4