==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 08-JUL-10 2XKG . COMPND 2 MOLECULE: NEURAL HEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CEREBRATULUS LACTEUS; . AUTHOR A.PESCE,M.NARDINI,S.DEWILDE,L.CAPECE,M.A.MARTI,S.CONGIA,M.D. . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6330.0 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 . 17 15.5 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 0 0 1 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 0 236 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.4 27.4 54.3 15.2 2 1 A V - 0 0 64 1,-0.1 2,-1.9 2,-0.0 3,-0.2 -0.425 360.0-121.9 -56.3 134.7 30.1 51.6 14.8 3 2 A N > + 0 0 102 1,-0.2 4,-2.0 91,-0.2 3,-0.3 -0.557 43.8 166.5 -85.1 73.5 30.2 50.6 11.2 4 3 A W H > S+ 0 0 19 -2,-1.9 4,-3.1 1,-0.2 5,-0.2 0.833 70.8 62.2 -63.2 -28.8 29.5 46.9 11.8 5 4 A A H > S+ 0 0 51 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.941 107.9 43.6 -62.3 -40.5 28.7 46.4 8.1 6 5 A A H > S+ 0 0 19 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.898 112.8 52.0 -72.1 -36.1 32.3 47.4 7.2 7 6 A V H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.943 110.0 49.2 -60.2 -46.4 33.7 45.4 10.1 8 7 A V H X S+ 0 0 1 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.910 107.6 54.5 -65.6 -37.8 31.8 42.3 8.8 9 8 A D H X S+ 0 0 31 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.943 111.5 44.6 -60.0 -44.5 33.1 42.9 5.3 10 9 A D H X S+ 0 0 59 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.904 109.2 58.3 -67.9 -32.0 36.6 42.8 6.6 11 10 A F H X S+ 0 0 28 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.934 108.2 44.2 -59.3 -48.5 35.8 39.8 8.7 12 11 A Y H X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.882 110.9 54.7 -69.5 -35.2 34.8 37.7 5.7 13 12 A Q H X S+ 0 0 66 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.929 113.7 42.3 -58.5 -48.3 37.8 38.9 3.8 14 13 A E H X S+ 0 0 44 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.919 115.0 50.6 -61.3 -45.8 40.1 37.7 6.6 15 14 A L H X S+ 0 0 12 -4,-2.9 4,-2.0 -5,-0.2 7,-0.2 0.924 115.9 38.8 -63.2 -46.1 38.1 34.5 7.1 16 15 A F H < S+ 0 0 3 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.747 111.2 58.5 -83.7 -22.1 38.1 33.4 3.5 17 16 A K H < S+ 0 0 140 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.947 117.8 33.5 -63.1 -43.3 41.7 34.6 2.9 18 17 A A H < S+ 0 0 58 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.787 136.3 24.1 -83.7 -27.6 42.9 32.3 5.6 19 18 A H >< + 0 0 38 -4,-2.0 3,-1.8 -5,-0.2 4,-0.5 -0.618 65.8 169.5-139.5 68.7 40.3 29.5 5.1 20 19 A P G > S+ 0 0 76 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.803 74.5 65.2 -57.3 -30.8 39.1 29.7 1.5 21 20 A E G > S+ 0 0 107 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.744 86.5 70.7 -68.0 -20.1 37.4 26.3 1.8 22 21 A Y G X S+ 0 0 36 -3,-1.8 3,-1.6 1,-0.2 -1,-0.3 0.827 89.1 64.6 -61.7 -30.7 34.9 27.8 4.3 23 22 A Q G X S+ 0 0 17 -3,-1.4 3,-1.9 -4,-0.5 -1,-0.2 0.805 84.7 73.0 -67.9 -20.8 33.4 29.8 1.4 24 23 A N G < S+ 0 0 86 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.676 88.4 62.7 -65.0 -18.7 32.3 26.6 -0.2 25 24 A K G < S+ 0 0 96 -3,-1.6 -1,-0.3 -4,-0.3 2,-0.2 0.538 95.6 76.3 -83.9 -5.8 29.6 26.2 2.4 26 25 A F S X S- 0 0 55 -3,-1.9 3,-1.6 -4,-0.2 16,-0.1 -0.581 90.4-112.0-106.8 165.6 27.9 29.5 1.4 27 26 A G T 3 S+ 0 0 71 1,-0.3 14,-0.2 -2,-0.2 15,-0.1 0.633 116.4 61.1 -72.8 -10.6 25.6 30.5 -1.5 28 27 A F T > S+ 0 0 2 -5,-0.2 3,-1.8 13,-0.2 -1,-0.3 0.071 74.8 153.4-102.0 25.5 28.5 32.7 -2.8 29 28 A K T < + 0 0 134 -3,-1.6 -5,-0.1 1,-0.2 3,-0.1 -0.207 66.6 16.4 -47.9 132.8 30.8 29.7 -3.2 30 29 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.2 0, 0.0 2,-0.2 0.196 89.4 135.0 85.1 -9.3 33.4 30.3 -5.9 31 30 A V < - 0 0 37 -3,-1.8 -1,-0.2 -8,-0.1 5,-0.1 -0.449 64.1-106.5 -76.4 133.2 33.0 34.1 -6.0 32 31 A A > - 0 0 63 -2,-0.2 3,-2.1 1,-0.1 4,-0.4 -0.265 26.0-123.6 -56.2 139.4 36.2 36.2 -6.1 33 32 A L G > S+ 0 0 48 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.881 111.0 55.6 -56.3 -38.9 36.8 37.8 -2.7 34 33 A G G 3 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.526 108.9 50.1 -76.4 2.4 36.9 41.3 -4.3 35 34 A S G X S+ 0 0 69 -3,-2.1 3,-1.5 1,-0.1 -1,-0.2 0.332 75.6 101.0-113.7 -0.5 33.5 40.7 -5.8 36 35 A L G X S+ 0 0 2 -3,-1.3 3,-2.2 -4,-0.4 7,-0.2 0.888 77.0 60.6 -52.9 -41.4 31.6 39.5 -2.7 37 36 A K G 3 S+ 0 0 146 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.749 104.1 51.3 -62.0 -19.6 30.0 43.0 -2.3 38 37 A G G < S+ 0 0 63 -3,-1.5 2,-0.5 4,-0.0 -1,-0.3 0.286 91.4 95.8 -96.8 13.9 28.4 42.5 -5.7 39 38 A N <> - 0 0 37 -3,-2.2 4,-2.5 1,-0.1 5,-0.1 -0.884 64.5-149.2-114.0 125.7 26.9 39.1 -4.9 40 39 A A H > S+ 0 0 75 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.885 98.0 52.7 -63.1 -40.5 23.3 38.8 -3.8 41 40 A A H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 112.0 46.8 -61.5 -41.2 23.9 35.7 -1.6 42 41 A Y H > S+ 0 0 4 2,-0.2 4,-3.4 -6,-0.2 5,-0.3 0.918 107.3 56.2 -65.5 -43.5 26.8 37.5 0.2 43 42 A K H X S+ 0 0 123 -4,-2.5 4,-2.0 -7,-0.2 -2,-0.2 0.953 111.1 44.6 -56.1 -43.6 24.8 40.7 0.7 44 43 A T H X S+ 0 0 93 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.930 115.3 47.1 -65.2 -44.9 22.1 38.7 2.5 45 44 A Q H X S+ 0 0 54 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.942 111.2 49.8 -66.4 -44.8 24.5 36.7 4.6 46 45 A A H X S+ 0 0 9 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.891 108.8 54.0 -61.3 -37.5 26.6 39.7 5.6 47 46 A G H X S+ 0 0 32 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.889 108.0 49.9 -61.3 -40.0 23.4 41.5 6.7 48 47 A K H X S+ 0 0 135 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.861 110.4 50.1 -63.5 -41.4 22.5 38.5 8.9 49 48 A T H X S+ 0 0 25 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.927 110.8 48.6 -63.3 -48.0 25.9 38.6 10.4 50 49 A V H X S+ 0 0 23 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.929 110.8 52.3 -55.4 -46.3 25.7 42.3 11.1 51 50 A D H X S+ 0 0 109 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.918 108.4 50.3 -58.5 -38.9 22.2 41.7 12.6 52 51 A Y H X S+ 0 0 44 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.937 108.9 51.2 -67.1 -39.6 23.6 39.0 14.9 53 52 A I H X S+ 0 0 17 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.956 110.9 48.0 -61.4 -42.1 26.4 41.3 16.1 54 53 A N H X S+ 0 0 76 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.851 112.4 50.2 -69.3 -32.3 23.8 44.0 16.9 55 54 A A H X>S+ 0 0 22 -4,-2.2 5,-1.9 -5,-0.2 6,-1.3 0.896 109.7 49.8 -70.2 -39.9 21.7 41.4 18.7 56 55 A A H <5S+ 0 0 28 -4,-3.0 3,-0.4 4,-0.2 -2,-0.2 0.957 115.5 43.0 -62.5 -43.2 24.7 40.1 20.8 57 56 A I H <5S+ 0 0 102 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.894 114.1 51.6 -69.0 -35.7 25.5 43.7 21.8 58 57 A G H <5S- 0 0 69 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.626 115.6-115.5 -79.5 -14.8 21.9 44.5 22.4 59 58 A G T <5S+ 0 0 69 -4,-1.2 -3,-0.2 -3,-0.4 -4,-0.1 0.526 91.3 96.0 100.3 6.6 21.5 41.5 24.6 60 59 A S < + 0 0 95 -5,-1.9 -4,-0.2 -6,-0.2 -5,-0.1 0.412 47.1 128.9-105.3 -3.4 18.9 39.4 22.6 61 60 A A - 0 0 33 -6,-1.3 2,-1.0 -9,-0.1 3,-0.2 -0.308 52.4-143.7 -62.1 139.5 21.3 37.1 20.7 62 61 A D > + 0 0 98 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.789 25.3 172.9-100.6 81.2 20.5 33.4 20.9 63 62 A A H > S+ 0 0 14 -2,-1.0 4,-2.6 1,-0.2 5,-0.2 0.855 77.6 54.0 -62.0 -35.6 24.1 32.0 21.0 64 63 A A H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.941 110.0 47.1 -64.6 -39.3 22.9 28.5 21.6 65 64 A G H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.888 112.6 49.2 -69.7 -36.2 20.6 28.7 18.5 66 65 A L H X S+ 0 0 41 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.920 111.5 49.1 -69.2 -42.5 23.4 30.1 16.4 67 66 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.939 110.6 50.4 -61.0 -44.9 25.8 27.4 17.5 68 67 A S H X S+ 0 0 74 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.901 109.3 51.4 -62.6 -39.1 23.3 24.7 16.8 69 68 A R H < S+ 0 0 169 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.884 109.9 49.4 -66.7 -32.6 22.6 26.0 13.3 70 69 A H H ><>S+ 0 0 55 -4,-1.9 5,-2.4 1,-0.2 3,-2.3 0.939 107.7 53.1 -71.7 -38.5 26.4 26.1 12.7 71 70 A K H ><5S+ 0 0 112 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.854 101.3 63.3 -56.8 -35.7 26.7 22.4 13.9 72 71 A G T 3<5S+ 0 0 62 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.479 105.5 44.0 -68.1 -10.6 23.9 21.8 11.3 73 72 A R T < 5S- 0 0 172 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.141 123.2-105.3-112.1 15.8 26.4 22.9 8.6 74 73 A N T < 5S+ 0 0 138 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.867 78.1 138.5 55.5 40.5 29.2 20.8 10.1 75 74 A V < + 0 0 24 -5,-2.4 -1,-0.2 -8,-0.1 -2,-0.2 -0.975 25.8 153.5-112.5 122.1 30.8 24.0 11.4 76 75 A G > - 0 0 20 -2,-0.5 4,-2.2 -3,-0.1 5,-0.2 -0.306 51.9 -46.0-131.5-149.8 32.2 23.7 14.9 77 76 A S H > S+ 0 0 43 33,-0.5 4,-2.4 1,-0.2 5,-0.2 0.878 122.7 53.4 -64.1 -41.2 34.7 24.8 17.5 78 77 A A H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 110.2 48.0 -60.4 -45.9 37.8 24.9 15.4 79 78 A E H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.905 111.8 50.6 -61.4 -41.8 36.1 27.1 12.8 80 79 A F H X S+ 0 0 20 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.842 106.2 53.7 -70.0 -30.2 34.9 29.5 15.4 81 80 A H H X S+ 0 0 106 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.940 111.1 47.5 -65.5 -40.2 38.3 29.8 17.0 82 81 A N H X S+ 0 0 52 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.927 109.6 53.3 -61.5 -41.0 39.5 30.8 13.6 83 82 A A H X S+ 0 0 10 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.893 103.0 58.3 -60.1 -40.5 36.6 33.2 13.3 84 83 A K H X S+ 0 0 65 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.943 107.2 46.8 -55.3 -41.9 37.7 34.7 16.6 85 84 A A H X S+ 0 0 54 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.914 113.8 47.2 -68.4 -38.6 41.1 35.6 15.2 86 85 A C H X S+ 0 0 8 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.888 111.3 50.6 -70.6 -39.6 39.7 37.0 12.0 87 86 A A H X S+ 0 0 5 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.869 105.8 57.0 -66.6 -34.8 37.1 39.1 13.8 88 87 A A H X S+ 0 0 38 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.945 109.5 45.3 -61.6 -41.4 39.8 40.5 16.1 89 88 A K H X S+ 0 0 123 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.933 113.6 48.8 -65.5 -45.0 41.7 41.7 13.0 90 89 A A H X S+ 0 0 0 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.908 112.7 47.5 -63.6 -41.8 38.5 43.2 11.4 91 90 A C H >X>S+ 0 0 2 -4,-2.9 5,-2.5 1,-0.2 3,-1.1 0.932 111.2 50.8 -64.6 -44.8 37.5 45.0 14.6 92 91 A S H ><5S+ 0 0 98 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.904 104.3 59.0 -61.6 -37.4 41.0 46.4 15.2 93 92 A A H 3<5S+ 0 0 76 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.733 114.4 36.4 -65.7 -19.4 41.1 47.7 11.6 94 93 A H H <<5S- 0 0 78 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.362 109.4-116.4-111.0 4.8 38.0 49.8 12.3 95 94 A G T <<5 + 0 0 72 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.829 68.3 147.0 57.2 35.8 38.8 50.8 15.9 96 95 A A < - 0 0 14 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.677 57.8 -91.5 -96.0 154.2 35.7 48.8 16.9 97 96 A P - 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.338 51.4-100.7 -59.3 148.7 35.3 46.9 20.1 98 97 A D - 0 0 98 1,-0.1 3,-0.2 -7,-0.1 4,-0.1 -0.269 18.4-148.4 -66.4 151.3 36.3 43.3 19.9 99 98 A L > + 0 0 20 -15,-0.2 4,-2.4 1,-0.1 5,-0.2 0.099 63.5 116.1-107.6 18.2 33.6 40.6 19.5 100 99 A G H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.875 74.0 51.6 -59.3 -40.6 35.6 38.0 21.4 101 100 A H H > S+ 0 0 143 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.912 111.0 47.4 -64.7 -41.5 33.0 37.7 24.2 102 101 A A H > S+ 0 0 16 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.886 113.7 47.8 -64.7 -41.7 30.2 37.2 21.8 103 102 A I H X S+ 0 0 19 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.905 108.3 54.8 -69.7 -34.2 32.1 34.6 19.9 104 103 A D H X S+ 0 0 66 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.841 103.3 57.1 -60.4 -38.4 33.0 32.9 23.2 105 104 A D H < S+ 0 0 66 -4,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.920 109.7 44.3 -62.6 -39.6 29.3 32.7 24.0 106 105 A I H >< S+ 0 0 7 -4,-1.5 3,-2.0 1,-0.2 4,-0.2 0.959 111.2 54.2 -66.2 -44.2 28.8 30.8 20.7 107 106 A L H >< S+ 0 0 18 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.794 96.1 67.2 -59.7 -28.4 31.8 28.6 21.5 108 107 A S T 3< S+ 0 0 84 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.709 104.2 45.1 -69.8 -16.5 30.3 27.7 24.9 109 108 A H T < 0 0 85 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.341 360.0 360.0-106.2 4.8 27.6 25.8 23.0 110 109 A L < 0 0 62 -3,-1.7 -33,-0.5 -4,-0.2 -2,-0.2 0.282 360.0 360.0-108.5 360.0 30.0 24.1 20.5