==== 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 4F6D . 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) . 6201.0 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 0 234 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.5 27.3 54.7 15.0 2 1 A V - 0 0 69 1,-0.1 2,-1.8 2,-0.0 3,-0.2 -0.365 360.0-125.6 -55.0 132.0 29.9 52.0 14.7 3 2 A N > + 0 0 100 91,-0.2 4,-1.8 1,-0.2 3,-0.4 -0.552 42.8 164.4 -84.3 74.2 30.1 50.9 11.1 4 3 A W H > S+ 0 0 18 -2,-1.8 4,-3.0 1,-0.2 5,-0.2 0.802 70.5 62.9 -66.3 -27.6 29.4 47.2 11.7 5 4 A A H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 106.5 45.1 -60.9 -43.5 28.6 46.6 8.0 6 5 A A H > S+ 0 0 18 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.882 112.3 51.6 -66.4 -38.7 32.2 47.7 7.2 7 6 A V H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.931 110.2 48.8 -62.0 -45.3 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 0.906 108.8 53.3 -63.8 -41.5 31.6 42.5 8.7 9 8 A D H X S+ 0 0 33 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.952 112.3 44.4 -56.8 -48.6 32.9 43.1 5.2 10 9 A D H X S+ 0 0 54 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.894 110.2 57.1 -62.3 -39.6 36.5 43.1 6.5 11 10 A F H X S+ 0 0 18 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.936 107.8 45.6 -54.7 -50.6 35.7 40.0 8.6 12 11 A Y H X S+ 0 0 11 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.882 110.6 54.2 -66.1 -35.7 34.6 38.0 5.6 13 12 A Q H X S+ 0 0 68 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.927 114.1 41.5 -59.5 -45.3 37.7 39.2 3.6 14 13 A E H X S+ 0 0 62 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.918 114.8 51.5 -66.7 -46.4 39.9 37.9 6.4 15 14 A L H X S+ 0 0 12 -4,-3.1 4,-2.1 1,-0.2 7,-0.2 0.910 115.4 39.2 -58.2 -48.4 38.0 34.7 7.0 16 15 A F H < S+ 0 0 1 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.722 111.4 58.1 -81.4 -21.2 38.0 33.6 3.4 17 16 A K H < S+ 0 0 129 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.912 116.8 35.0 -67.8 -41.6 41.5 34.7 2.8 18 17 A A H < S+ 0 0 58 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.816 136.8 22.2 -82.5 -31.4 42.7 32.5 5.6 19 18 A H >< + 0 0 41 -4,-2.1 3,-1.7 -5,-0.2 4,-0.5 -0.604 64.9 170.1-140.1 72.5 40.2 29.7 5.0 20 19 A P G > S+ 0 0 75 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.777 75.1 67.0 -57.0 -28.8 38.9 29.8 1.4 21 20 A E G > S+ 0 0 107 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.761 86.4 68.9 -69.9 -23.4 37.2 26.5 1.7 22 21 A Y G X S+ 0 0 34 -3,-1.7 3,-1.6 1,-0.2 -1,-0.3 0.836 89.1 65.6 -58.1 -33.1 34.7 28.0 4.2 23 22 A Q G X S+ 0 0 16 -3,-1.2 3,-1.7 -4,-0.5 -1,-0.2 0.768 84.8 72.5 -64.6 -24.7 33.2 30.0 1.4 24 23 A N G < S+ 0 0 89 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.683 89.0 61.6 -63.0 -18.9 32.0 26.7 -0.3 25 24 A K G < S+ 0 0 96 -3,-1.6 -1,-0.3 -4,-0.3 2,-0.2 0.523 95.9 77.0 -85.0 -6.4 29.3 26.4 2.4 26 25 A F S X S- 0 0 53 -3,-1.7 3,-1.6 -4,-0.2 16,-0.1 -0.619 90.1-112.2-104.7 165.1 27.7 29.7 1.4 27 26 A G T 3 S+ 0 0 72 1,-0.3 14,-0.2 -2,-0.2 15,-0.1 0.617 116.2 60.3 -68.6 -13.1 25.4 30.7 -1.5 28 27 A F T > S+ 0 0 1 -5,-0.2 3,-1.8 13,-0.2 -1,-0.3 0.065 75.8 153.2-103.1 22.4 28.2 32.9 -2.9 29 28 A K T < + 0 0 134 -3,-1.6 -5,-0.1 1,-0.2 3,-0.1 -0.205 65.6 17.3 -43.8 133.1 30.6 29.9 -3.3 30 29 A G T 3 S+ 0 0 70 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.282 88.4 133.0 86.9 -10.9 33.1 30.5 -6.0 31 30 A V < - 0 0 37 -3,-1.8 -1,-0.2 -8,-0.1 5,-0.1 -0.570 67.3-103.3 -79.4 132.0 32.8 34.2 -6.2 32 31 A A > - 0 0 67 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.285 27.8-127.2 -52.1 133.7 36.0 36.2 -6.3 33 32 A L G > S+ 0 0 45 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.857 107.2 58.4 -55.7 -38.4 36.6 37.8 -2.8 34 33 A G G 3 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.482 108.3 46.9 -72.8 -0.0 37.1 41.2 -4.3 35 34 A S G X S+ 0 0 59 -3,-2.2 3,-1.9 1,-0.1 -1,-0.2 0.311 75.3 108.3-121.0 6.9 33.6 41.1 -5.9 36 35 A L G X S+ 0 0 1 -3,-1.3 3,-2.2 -4,-0.3 7,-0.2 0.828 70.2 65.3 -57.1 -34.4 31.5 39.8 -2.9 37 36 A K G 3 S+ 0 0 148 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.714 100.8 52.4 -64.5 -17.9 29.8 43.2 -2.4 38 37 A G G < S+ 0 0 63 -3,-1.9 2,-0.5 4,-0.0 -1,-0.3 0.335 89.9 98.1 -95.1 5.4 28.2 42.8 -5.8 39 38 A N <> - 0 0 36 -3,-2.2 4,-2.4 -4,-0.2 5,-0.2 -0.842 64.6-148.5-103.7 128.0 26.8 39.3 -5.0 40 39 A A H > S+ 0 0 71 -2,-0.5 4,-1.9 1,-0.2 5,-0.2 0.865 98.1 50.6 -62.4 -42.6 23.2 39.0 -3.9 41 40 A A H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 112.5 48.8 -61.9 -40.5 23.7 35.9 -1.6 42 41 A Y H > S+ 0 0 5 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.923 106.0 55.9 -65.7 -45.2 26.6 37.7 0.1 43 42 A K H X S+ 0 0 118 -4,-2.4 4,-1.9 -7,-0.2 -1,-0.2 0.932 110.9 45.6 -51.8 -47.5 24.6 40.9 0.6 44 43 A T H X S+ 0 0 90 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.933 114.8 46.2 -62.2 -48.6 21.9 38.9 2.5 45 44 A Q H X S+ 0 0 53 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.930 111.5 50.9 -62.1 -48.2 24.4 36.9 4.6 46 45 A A H X S+ 0 0 9 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.894 108.4 53.8 -57.5 -39.7 26.5 40.0 5.5 47 46 A G H X S+ 0 0 32 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.895 108.7 48.5 -61.7 -40.2 23.3 41.7 6.6 48 47 A K H X S+ 0 0 135 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.847 110.3 50.9 -67.4 -36.3 22.4 38.8 8.9 49 48 A T H X S+ 0 0 25 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 111.4 48.3 -68.8 -43.5 25.9 38.8 10.4 50 49 A V H X S+ 0 0 22 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.941 111.1 51.4 -56.4 -47.7 25.6 42.5 11.1 51 50 A D H X S+ 0 0 109 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.905 108.7 51.3 -58.2 -42.2 22.1 41.9 12.6 52 51 A Y H X S+ 0 0 47 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.907 108.2 50.7 -64.3 -41.5 23.6 39.2 14.8 53 52 A I H X S+ 0 0 13 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.930 111.6 47.9 -60.7 -44.1 26.4 41.5 16.1 54 53 A N H X S+ 0 0 76 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.852 112.3 49.9 -67.5 -30.3 23.8 44.2 16.9 55 54 A A H X>S+ 0 0 21 -4,-2.1 4,-1.7 -5,-0.2 6,-1.6 0.879 109.8 50.3 -72.0 -40.8 21.7 41.6 18.7 56 55 A A H <5S+ 0 0 22 -4,-2.7 -2,-0.2 4,-0.2 -1,-0.2 0.930 116.2 41.7 -60.7 -47.2 24.6 40.3 20.7 57 56 A I H <5S+ 0 0 88 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.900 116.3 49.8 -65.5 -41.3 25.5 43.9 21.7 58 57 A G H <5S- 0 0 69 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.672 113.5-117.3 -75.9 -19.8 21.8 44.7 22.3 59 58 A G T <5S+ 0 0 64 -4,-1.7 -3,-0.2 -5,-0.1 -4,-0.1 0.417 89.9 97.2 104.1 -0.3 21.2 41.6 24.4 60 59 A S < + 0 0 97 -5,-1.4 -4,-0.2 -6,-0.2 -5,-0.1 0.550 48.5 127.3 -96.7 -8.3 18.7 39.7 22.4 61 60 A A - 0 0 34 -6,-1.6 2,-0.9 -9,-0.1 3,-0.2 -0.174 53.2-145.1 -54.9 138.0 21.1 37.3 20.6 62 61 A D > + 0 0 99 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.815 24.3 173.6-102.3 85.4 20.3 33.6 20.8 63 62 A A H > S+ 0 0 16 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.866 77.9 54.0 -63.6 -39.2 23.9 32.3 20.9 64 63 A A H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 109.9 48.3 -60.3 -40.9 22.6 28.7 21.6 65 64 A G H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.881 112.2 47.3 -69.4 -39.3 20.4 28.9 18.5 66 65 A L H X S+ 0 0 42 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.900 111.7 51.3 -69.3 -40.5 23.2 30.3 16.3 67 66 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 3,-0.3 0.960 110.9 48.2 -58.4 -51.3 25.6 27.6 17.5 68 67 A S H X S+ 0 0 77 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.901 109.8 52.3 -58.0 -42.1 23.1 24.8 16.8 69 68 A R H < S+ 0 0 170 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.862 110.1 48.9 -63.7 -34.0 22.5 26.2 13.3 70 69 A H H ><>S+ 0 0 56 -4,-1.9 5,-2.5 -3,-0.3 3,-2.1 0.903 107.6 53.2 -72.9 -38.9 26.2 26.2 12.6 71 70 A K H ><5S+ 0 0 107 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.869 100.9 63.7 -57.6 -35.2 26.5 22.7 13.9 72 71 A G T 3<5S+ 0 0 62 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.518 105.5 43.8 -66.7 -7.9 23.8 22.0 11.3 73 72 A R T < 5S- 0 0 169 -3,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.114 123.2-103.9-116.9 16.1 26.2 23.0 8.6 74 73 A N T < 5S+ 0 0 137 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.883 79.6 136.9 55.6 40.9 29.1 21.0 10.1 75 74 A V < + 0 0 24 -5,-2.5 -1,-0.2 -8,-0.2 -2,-0.2 -0.982 26.3 147.8-115.1 119.3 30.7 24.3 11.4 76 75 A G > - 0 0 19 -2,-0.5 4,-2.2 -3,-0.1 5,-0.2 -0.308 55.2 -42.3-132.6-149.2 32.0 23.9 14.9 77 76 A S H > S+ 0 0 45 33,-0.4 4,-2.3 1,-0.2 5,-0.2 0.847 124.4 52.4 -59.3 -42.1 34.5 25.0 17.6 78 77 A A H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 111.3 47.4 -63.2 -43.7 37.6 24.9 15.3 79 78 A E H > S+ 0 0 52 1,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.914 112.7 48.4 -63.0 -45.1 35.9 27.2 12.7 80 79 A F H X S+ 0 0 19 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.822 107.8 54.5 -69.4 -30.2 34.7 29.7 15.3 81 80 A H H X S+ 0 0 106 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.938 111.1 46.4 -64.8 -42.9 38.1 29.9 17.0 82 81 A N H X S+ 0 0 57 -4,-2.0 4,-1.4 1,-0.2 3,-0.3 0.895 110.6 53.3 -60.8 -40.8 39.5 30.7 13.6 83 82 A A H X S+ 0 0 11 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.857 99.4 62.7 -63.1 -37.7 36.7 33.3 13.1 84 83 A K H X S+ 0 0 68 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.907 103.7 49.1 -55.1 -42.8 37.5 34.9 16.4 85 84 A A H X S+ 0 0 46 -4,-1.2 4,-1.7 -3,-0.3 -1,-0.2 0.915 112.7 45.7 -63.8 -45.2 41.0 35.9 15.0 86 85 A C H X S+ 0 0 10 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.902 112.7 50.2 -67.1 -39.3 39.6 37.3 11.8 87 86 A L H X S+ 0 0 12 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.864 107.0 55.0 -70.5 -34.7 36.9 39.3 13.5 88 87 A A H X S+ 0 0 23 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.921 109.3 47.5 -61.6 -45.3 39.4 40.8 16.0 89 88 A K H X S+ 0 0 110 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.920 112.6 49.4 -58.8 -46.5 41.4 42.0 13.0 90 89 A A H < S+ 0 0 2 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.878 112.3 47.1 -64.2 -39.7 38.3 43.5 11.4 91 90 A C H ><>S+ 0 0 1 -4,-2.5 5,-2.4 1,-0.2 3,-1.5 0.941 111.3 50.4 -66.8 -47.4 37.2 45.3 14.5 92 91 A S H ><5S+ 0 0 96 -4,-2.4 3,-1.0 1,-0.3 -2,-0.2 0.854 104.1 59.3 -61.2 -36.1 40.6 46.7 15.3 93 92 A A T 3<5S+ 0 0 75 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.643 112.6 39.6 -68.5 -15.0 40.8 48.0 11.7 94 93 A H T < 5S- 0 0 80 -3,-1.5 -1,-0.2 -4,-0.4 -91,-0.2 0.312 111.6-113.1-116.3 8.0 37.7 50.1 12.3 95 94 A G T < 5S+ 0 0 74 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.823 71.9 140.4 63.2 30.9 38.3 51.3 15.8 96 95 A A < - 0 0 13 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.668 60.9 -89.6 -99.2 156.8 35.3 49.1 16.9 97 96 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.348 48.1-101.9 -62.4 148.0 35.2 47.1 20.1 98 97 A D - 0 0 86 1,-0.1 3,-0.2 -7,-0.1 -10,-0.1 -0.390 23.6-151.3 -64.2 147.6 36.5 43.5 19.9 99 98 A L >> + 0 0 5 -15,-0.2 4,-1.9 1,-0.1 3,-0.8 0.085 59.4 118.0-113.3 22.7 33.7 40.9 19.7 100 99 A G H 3> S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.867 72.4 58.5 -54.4 -41.1 35.5 38.1 21.4 101 100 A F H 3> S+ 0 0 106 1,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.839 106.8 48.5 -59.0 -34.1 33.0 38.0 24.2 102 101 A A H <> S+ 0 0 6 -3,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.885 111.7 47.8 -76.0 -40.0 30.2 37.4 21.7 103 102 A I H X S+ 0 0 16 -4,-1.9 4,-3.2 1,-0.2 -2,-0.2 0.910 108.7 55.5 -65.3 -42.1 32.1 34.6 19.9 104 103 A D H X S+ 0 0 69 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.844 103.3 55.7 -57.4 -36.5 32.9 33.0 23.3 105 104 A D H < S+ 0 0 86 -4,-1.3 4,-0.3 2,-0.2 -1,-0.2 0.903 111.3 43.4 -63.0 -41.7 29.1 32.9 24.0 106 105 A I H >< S+ 0 0 2 -4,-1.5 3,-2.2 1,-0.2 -2,-0.2 0.950 111.7 53.8 -66.4 -47.1 28.6 31.0 20.8 107 106 A L H >< S+ 0 0 22 -4,-3.2 3,-1.7 1,-0.3 -2,-0.2 0.796 95.4 69.1 -58.3 -29.5 31.6 28.7 21.5 108 107 A S T 3< S+ 0 0 81 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.682 104.1 43.4 -65.8 -15.5 30.1 27.9 24.9 109 108 A H T < 0 0 85 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.272 360.0 360.0-109.6 6.2 27.4 26.0 23.1 110 109 A L < 0 0 62 -3,-1.7 -33,-0.4 -4,-0.2 -2,-0.2 0.254 360.0 360.0-105.1 360.0 29.7 24.3 20.6