==== 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 4F6I . 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) . 6202.0 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 0 235 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.9 27.0 54.4 15.6 2 1 A V - 0 0 69 1,-0.1 2,-1.8 2,-0.0 3,-0.2 -0.339 360.0-122.0 -55.1 134.7 29.7 51.8 15.1 3 2 A N > + 0 0 101 91,-0.3 4,-1.8 1,-0.2 3,-0.3 -0.567 43.5 165.1 -84.5 77.1 29.9 50.6 11.5 4 3 A W H > S+ 0 0 20 -2,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.811 71.0 62.6 -65.6 -29.3 29.2 46.9 12.1 5 4 A A H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 106.2 45.5 -61.3 -42.1 28.5 46.4 8.4 6 5 A A H > S+ 0 0 19 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.900 112.3 50.8 -66.3 -42.1 32.1 47.5 7.6 7 6 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.934 110.8 49.5 -59.0 -47.1 33.5 45.3 10.3 8 7 A V H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.906 108.5 52.7 -60.9 -42.0 31.5 42.3 9.0 9 8 A D H X S+ 0 0 45 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.938 112.3 45.1 -60.5 -43.9 32.7 42.9 5.5 10 9 A D H X S+ 0 0 59 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.892 109.6 57.0 -65.2 -39.8 36.3 42.9 6.7 11 10 A F H X S+ 0 0 19 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.943 108.3 45.2 -54.3 -51.3 35.6 39.8 8.8 12 11 A Y H X S+ 0 0 10 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.874 110.3 54.9 -66.8 -34.4 34.5 37.8 5.8 13 12 A Q H X S+ 0 0 64 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.939 114.2 41.1 -59.6 -45.7 37.4 39.0 3.8 14 13 A E H X S+ 0 0 72 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.917 115.4 50.9 -67.3 -44.8 39.8 37.7 6.5 15 14 A L H X S+ 0 0 12 -4,-3.0 4,-2.0 1,-0.2 7,-0.2 0.917 115.5 39.3 -60.9 -47.4 37.8 34.5 7.1 16 15 A F H < S+ 0 0 1 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.734 112.0 57.2 -81.8 -21.8 37.7 33.5 3.5 17 16 A K H < S+ 0 0 130 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.922 115.9 37.0 -66.9 -44.1 41.2 34.6 2.7 18 17 A A H < S+ 0 0 58 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.819 136.6 21.1 -76.9 -33.4 42.5 32.3 5.5 19 18 A H >< + 0 0 48 -4,-2.0 3,-1.6 -5,-0.2 4,-0.5 -0.602 64.0 170.3-139.6 75.2 40.0 29.5 4.8 20 19 A P G > S+ 0 0 74 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.759 76.5 68.3 -58.2 -27.1 38.6 29.7 1.3 21 20 A E G > S+ 0 0 99 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.791 86.9 66.0 -68.5 -26.1 37.0 26.4 1.7 22 21 A Y G X S+ 0 0 34 -3,-1.6 3,-1.6 1,-0.2 -1,-0.3 0.849 92.0 64.5 -58.4 -33.2 34.5 27.8 4.3 23 22 A Q G X S+ 0 0 16 -3,-1.0 3,-1.8 -4,-0.5 -1,-0.2 0.782 85.9 71.4 -64.8 -26.2 33.1 29.9 1.4 24 23 A N G < S+ 0 0 88 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.665 89.1 63.0 -63.2 -16.6 31.9 26.7 -0.4 25 24 A K G < S+ 0 0 96 -3,-1.6 -1,-0.3 -4,-0.3 2,-0.2 0.554 95.8 75.6 -85.5 -7.6 29.2 26.3 2.3 26 25 A F S X S- 0 0 59 -3,-1.8 3,-1.4 -4,-0.2 16,-0.1 -0.559 90.9-110.6-103.6 168.8 27.5 29.6 1.3 27 26 A G T 3 S+ 0 0 73 1,-0.3 14,-0.2 -2,-0.2 15,-0.1 0.614 116.7 60.7 -70.7 -12.0 25.2 30.7 -1.5 28 27 A F T > S+ 0 0 1 -5,-0.2 3,-1.8 13,-0.1 -1,-0.3 0.036 75.9 154.6-105.0 24.9 28.1 32.8 -2.8 29 28 A K T < + 0 0 136 -3,-1.4 -5,-0.1 1,-0.2 3,-0.1 -0.225 66.3 14.2 -46.4 133.5 30.4 29.8 -3.3 30 29 A G T 3 S+ 0 0 72 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.323 89.9 136.0 81.7 -8.1 33.1 30.4 -5.9 31 30 A V < - 0 0 36 -3,-1.8 -1,-0.2 -8,-0.1 5,-0.1 -0.568 65.5-103.5 -77.8 132.5 32.6 34.2 -6.1 32 31 A A > - 0 0 66 -2,-0.3 3,-2.1 1,-0.1 4,-0.4 -0.267 27.2-127.8 -55.2 135.2 35.8 36.2 -6.2 33 32 A L G > S+ 0 0 44 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.855 107.2 56.2 -57.6 -38.9 36.4 37.8 -2.7 34 33 A G G 3 S+ 0 0 65 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.542 109.1 48.6 -71.0 -5.8 36.8 41.3 -4.1 35 34 A S G X S+ 0 0 58 -3,-2.1 3,-1.6 1,-0.1 -1,-0.2 0.368 76.1 102.1-114.4 3.7 33.4 41.1 -5.7 36 35 A L G X S+ 0 0 0 -3,-1.1 3,-2.3 -4,-0.4 7,-0.2 0.838 71.2 69.2 -56.5 -34.1 31.3 39.8 -2.8 37 36 A K G 3 S+ 0 0 135 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.771 101.9 45.6 -58.7 -25.0 29.9 43.2 -2.1 38 37 A G G < S+ 0 0 66 -3,-1.6 2,-0.5 4,-0.0 -1,-0.3 0.236 91.5 103.4-100.6 11.8 27.9 43.0 -5.4 39 38 A N <> - 0 0 39 -3,-2.3 4,-2.5 1,-0.1 5,-0.2 -0.855 62.4-149.3-101.9 127.3 26.7 39.5 -4.7 40 39 A A H > S+ 0 0 73 -2,-0.5 4,-1.9 1,-0.2 5,-0.2 0.867 97.1 50.6 -63.8 -41.2 23.1 39.1 -3.6 41 40 A A H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 112.2 48.7 -62.6 -42.1 23.6 35.9 -1.5 42 41 A Y H > S+ 0 0 5 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.921 106.7 55.4 -64.2 -45.4 26.5 37.6 0.3 43 42 A K H X S+ 0 0 118 -4,-2.5 4,-2.1 -7,-0.2 -1,-0.2 0.917 110.0 46.7 -54.2 -44.9 24.5 40.8 1.0 44 43 A T H X S+ 0 0 89 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.937 114.5 46.2 -63.2 -46.5 21.8 38.8 2.7 45 44 A Q H X S+ 0 0 53 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.928 111.9 50.4 -63.8 -46.6 24.4 36.8 4.8 46 45 A A H X S+ 0 0 9 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.892 108.9 53.1 -59.1 -40.9 26.4 39.8 5.8 47 46 A G H X S+ 0 0 31 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.886 108.8 49.2 -61.3 -39.9 23.2 41.5 6.9 48 47 A K H X S+ 0 0 133 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.858 110.1 51.1 -68.0 -35.1 22.3 38.6 9.1 49 48 A T H X S+ 0 0 26 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.925 110.9 48.1 -67.6 -46.6 25.8 38.6 10.6 50 49 A V H X S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.934 110.9 52.3 -54.7 -49.5 25.4 42.3 11.4 51 50 A D H X S+ 0 0 106 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.906 108.1 51.0 -53.0 -44.3 22.0 41.6 12.9 52 51 A Y H X S+ 0 0 46 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.917 109.0 49.9 -64.9 -42.8 23.4 38.9 15.1 53 52 A I H X S+ 0 0 14 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.945 111.7 48.3 -58.6 -47.8 26.2 41.2 16.4 54 53 A N H X S+ 0 0 78 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.838 112.4 50.4 -63.4 -31.4 23.6 43.9 17.2 55 54 A A H X>S+ 0 0 21 -4,-2.1 5,-1.7 -5,-0.2 6,-1.6 0.866 109.1 50.2 -72.3 -38.7 21.5 41.2 18.9 56 55 A A H <5S+ 0 0 15 -4,-2.6 3,-0.3 4,-0.2 -2,-0.2 0.944 115.8 42.4 -62.6 -47.3 24.4 40.0 21.0 57 56 A I H <5S+ 0 0 89 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.892 116.0 50.0 -65.1 -39.6 25.2 43.6 22.1 58 57 A G H <5S- 0 0 66 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.668 113.8-116.0 -75.6 -19.3 21.5 44.3 22.6 59 58 A G T <5S+ 0 0 67 -4,-1.4 -3,-0.2 -3,-0.3 -4,-0.1 0.489 91.2 97.3 98.9 5.4 20.9 41.2 24.7 60 59 A S < + 0 0 96 -5,-1.7 -4,-0.2 -6,-0.2 -5,-0.1 0.416 47.7 126.1-106.0 1.3 18.5 39.3 22.4 61 60 A A - 0 0 33 -6,-1.6 2,-0.9 -8,-0.1 3,-0.2 -0.333 52.7-145.8 -64.7 139.5 20.9 37.0 20.7 62 61 A D > + 0 0 99 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.795 24.2 172.7-103.6 86.1 20.2 33.3 20.8 63 62 A A H > S+ 0 0 15 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.860 77.3 53.7 -65.1 -38.6 23.7 31.9 21.0 64 63 A A H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.912 110.4 47.5 -61.5 -42.0 22.5 28.3 21.6 65 64 A G H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.885 112.2 48.8 -67.6 -39.4 20.3 28.5 18.5 66 65 A L H X S+ 0 0 42 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.913 111.7 49.9 -67.3 -41.2 23.1 29.9 16.3 67 66 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.949 110.6 49.7 -60.3 -50.2 25.4 27.2 17.5 68 67 A S H X S+ 0 0 77 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.899 110.1 50.5 -57.9 -41.4 22.9 24.5 16.7 69 68 A R H < S+ 0 0 169 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.879 109.6 50.8 -66.1 -34.6 22.3 25.9 13.2 70 69 A H H ><>S+ 0 0 55 -4,-2.0 5,-2.5 1,-0.2 3,-1.9 0.906 106.9 53.4 -70.7 -38.5 26.0 26.0 12.6 71 70 A K H ><5S+ 0 0 113 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.860 101.0 62.6 -58.1 -34.1 26.3 22.3 13.7 72 71 A G T 3<5S+ 0 0 63 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.500 105.3 45.4 -70.8 -5.7 23.6 21.7 11.2 73 72 A R T < 5S- 0 0 177 -3,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.124 122.6-106.8-114.0 13.3 26.0 22.8 8.5 74 73 A N T < 5S+ 0 0 137 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.867 76.9 138.7 56.6 38.7 28.9 20.8 10.0 75 74 A V < + 0 0 25 -5,-2.5 -1,-0.2 -8,-0.1 -2,-0.2 -0.973 26.4 156.4-111.1 121.7 30.5 23.9 11.3 76 75 A G > - 0 0 20 -2,-0.5 4,-2.0 -3,-0.1 3,-0.2 -0.304 52.7 -49.3-129.7-153.8 31.9 23.5 14.8 77 76 A S H > S+ 0 0 43 33,-0.4 4,-2.1 1,-0.2 5,-0.2 0.854 123.9 55.0 -58.7 -42.2 34.4 24.6 17.4 78 77 A A H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 109.7 46.6 -59.0 -47.2 37.5 24.6 15.2 79 78 A E H > S+ 0 0 51 1,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.902 111.9 50.9 -62.1 -42.8 35.8 26.9 12.6 80 79 A F H X S+ 0 0 17 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.820 106.3 54.5 -70.1 -29.0 34.6 29.3 15.3 81 80 A H H X S+ 0 0 106 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.935 111.5 45.3 -65.8 -43.3 38.0 29.5 16.9 82 81 A N H X S+ 0 0 58 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.906 112.1 52.3 -62.4 -41.3 39.4 30.6 13.5 83 82 A A H X S+ 0 0 10 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.883 102.4 59.4 -60.3 -39.6 36.5 33.0 13.1 84 83 A K H X S+ 0 0 65 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.916 105.9 48.9 -58.2 -41.9 37.3 34.5 16.5 85 84 A A H X S+ 0 0 46 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.917 112.5 45.9 -63.5 -45.7 40.7 35.4 15.2 86 85 A C H X S+ 0 0 11 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.871 112.6 50.8 -67.3 -38.0 39.4 37.0 12.0 87 86 A L H X S+ 0 0 11 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.867 105.9 55.8 -68.5 -36.7 36.7 39.0 13.8 88 87 A A H X S+ 0 0 27 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.932 110.1 45.9 -59.2 -46.2 39.3 40.3 16.3 89 88 A K H X S+ 0 0 112 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.938 112.5 50.8 -59.5 -47.4 41.3 41.7 13.4 90 89 A A H < S+ 0 0 2 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.875 109.0 50.8 -61.3 -40.5 38.2 43.2 11.7 91 90 A C H ><>S+ 0 0 1 -4,-2.5 5,-2.7 1,-0.2 3,-1.2 0.919 108.9 50.3 -64.1 -45.5 37.0 44.9 14.9 92 91 A S H ><5S+ 0 0 96 -4,-1.8 3,-1.2 1,-0.3 -1,-0.2 0.843 101.7 62.9 -63.0 -34.8 40.4 46.6 15.5 93 92 A A T 3<5S+ 0 0 70 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.704 111.9 37.3 -63.5 -18.1 40.5 47.9 11.9 94 93 A H T < 5S- 0 0 76 -3,-1.2 -91,-0.3 -4,-0.5 -1,-0.2 0.233 113.2-108.1-121.1 12.1 37.4 50.0 12.6 95 94 A G T < 5S+ 0 0 74 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.777 72.5 146.9 65.0 26.5 37.9 51.1 16.2 96 95 A A < - 0 0 13 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.627 55.3 -98.4 -94.4 152.4 35.2 48.7 17.2 97 96 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.338 47.7 -97.0 -64.6 152.4 35.0 46.8 20.5 98 97 A D - 0 0 85 1,-0.1 3,-0.2 -7,-0.1 -10,-0.1 -0.376 26.0-157.7 -68.4 146.9 36.2 43.2 20.4 99 98 A L >> + 0 0 5 -15,-0.2 4,-1.7 1,-0.1 3,-0.8 0.135 57.6 114.9-114.8 19.0 33.6 40.5 20.0 100 99 A G H 3> S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.858 73.3 58.7 -55.9 -38.5 35.5 37.6 21.4 101 100 A W H 3> S+ 0 0 111 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.839 105.5 50.1 -61.5 -33.9 33.0 37.3 24.4 102 101 A A H <> S+ 0 0 6 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.883 110.6 47.8 -74.8 -38.7 30.2 36.8 21.9 103 102 A I H X S+ 0 0 16 -4,-1.7 4,-3.0 1,-0.2 -2,-0.2 0.892 108.8 55.6 -67.1 -37.5 32.0 34.1 20.0 104 103 A D H X S+ 0 0 71 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.886 103.8 54.8 -59.0 -39.0 32.8 32.5 23.4 105 104 A D H < S+ 0 0 79 -4,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.906 111.3 43.9 -62.0 -41.1 29.1 32.5 24.1 106 105 A I H >< S+ 0 0 2 -4,-1.6 3,-2.0 1,-0.2 -2,-0.2 0.940 111.2 54.2 -66.9 -45.9 28.5 30.5 20.9 107 106 A L H >< S+ 0 0 20 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.808 95.1 68.6 -59.1 -31.0 31.4 28.2 21.5 108 107 A S T 3< S+ 0 0 82 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.679 104.1 44.2 -64.2 -16.3 29.9 27.4 25.0 109 108 A H T < 0 0 83 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.266 360.0 360.0-107.9 7.0 27.2 25.6 23.0 110 109 A L < 0 0 63 -3,-2.0 -33,-0.4 -4,-0.1 -2,-0.2 0.294 360.0 360.0-108.6 360.0 29.6 23.9 20.6