==== 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 2XKH . 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) . 6349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 76.4 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 . 60 54.5 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 0 241 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.6 28.1 53.7 15.7 2 1 A V - 0 0 51 1,-0.1 2,-2.1 3,-0.0 3,-0.2 -0.585 360.0-116.5 -60.4 136.4 30.8 51.2 14.9 3 2 A N >> + 0 0 105 -2,-0.3 4,-1.7 1,-0.2 3,-0.5 -0.516 46.5 169.5 -77.1 74.2 30.6 50.4 11.1 4 3 A W H 3> S+ 0 0 24 -2,-2.1 4,-3.2 1,-0.2 5,-0.3 0.896 70.3 59.0 -56.7 -42.6 29.8 46.8 11.8 5 4 A A H 3> S+ 0 0 51 1,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.905 107.7 47.4 -53.4 -42.8 28.9 46.1 8.1 6 5 A A H <> S+ 0 0 20 -3,-0.5 4,-2.2 1,-0.2 -1,-0.3 0.868 111.4 50.3 -69.5 -36.6 32.5 47.1 7.2 7 6 A V H X S+ 0 0 3 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.910 109.0 51.3 -67.0 -43.1 33.9 45.0 9.9 8 7 A V H X S+ 0 0 1 -4,-3.2 4,-2.6 2,-0.2 5,-0.2 0.937 108.3 53.5 -59.9 -40.9 31.9 42.0 8.8 9 8 A D H X S+ 0 0 28 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.940 111.8 43.0 -59.6 -51.1 33.3 42.6 5.2 10 9 A D H X S+ 0 0 58 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.886 111.4 57.0 -58.5 -43.3 36.9 42.6 6.4 11 10 A F H X S+ 0 0 27 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.920 107.3 46.7 -54.3 -49.4 36.1 39.5 8.6 12 11 A Y H X S+ 0 0 13 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.896 110.7 53.5 -61.0 -34.6 34.9 37.6 5.6 13 12 A Q H X S+ 0 0 65 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.948 112.7 43.5 -63.5 -48.5 38.0 38.6 3.7 14 13 A E H X S+ 0 0 41 -4,-2.9 4,-1.9 2,-0.2 5,-0.2 0.918 114.6 49.0 -60.9 -49.8 40.2 37.4 6.5 15 14 A L H X S+ 0 0 13 -4,-2.8 4,-2.4 1,-0.2 7,-0.2 0.920 115.6 41.3 -62.3 -48.0 38.4 34.1 7.0 16 15 A F H < S+ 0 0 2 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.778 111.5 56.5 -74.6 -26.6 38.2 33.1 3.4 17 16 A K H < S+ 0 0 139 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.895 117.4 34.9 -66.0 -41.2 41.8 34.2 2.7 18 17 A A H < S+ 0 0 59 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.796 135.9 23.7 -85.4 -31.6 43.0 31.9 5.5 19 18 A H >< + 0 0 37 -4,-2.4 3,-1.9 -5,-0.2 4,-0.4 -0.581 67.6 170.9-134.8 72.8 40.5 29.1 4.9 20 19 A P G > S+ 0 0 76 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.758 74.1 65.4 -56.9 -28.3 39.2 29.3 1.3 21 20 A E G > S+ 0 0 110 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.735 85.3 72.0 -73.3 -20.0 37.4 26.0 1.6 22 21 A Y G X S+ 0 0 35 -3,-1.9 3,-1.7 1,-0.2 -1,-0.3 0.844 88.0 65.7 -55.1 -34.0 35.0 27.5 4.1 23 22 A Q G X S+ 0 0 17 -3,-1.3 3,-1.1 -4,-0.4 -1,-0.2 0.658 84.7 71.1 -68.8 -18.6 33.5 29.4 1.2 24 23 A N G < S+ 0 0 89 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.621 88.0 65.0 -72.3 -13.7 32.3 26.2 -0.4 25 24 A K G < S+ 0 0 102 -3,-1.7 -1,-0.2 -4,-0.3 2,-0.2 0.553 96.3 70.9 -88.3 -6.4 29.6 25.9 2.3 26 25 A F S X S- 0 0 58 -3,-1.1 3,-1.2 -4,-0.2 16,-0.1 -0.585 91.3-111.5-104.2 168.8 27.9 29.2 1.2 27 26 A G T 3 S+ 0 0 71 1,-0.3 14,-0.2 -2,-0.2 15,-0.1 0.453 115.6 64.4 -78.1 -2.8 25.8 30.1 -1.8 28 27 A F T > S+ 0 0 1 -5,-0.2 3,-1.9 13,-0.1 -1,-0.3 0.039 74.1 150.7-102.4 23.8 28.6 32.4 -3.0 29 28 A K T < + 0 0 139 -3,-1.2 -5,-0.1 1,-0.2 3,-0.1 -0.245 67.3 15.4 -48.2 135.1 30.9 29.3 -3.4 30 29 A G T 3 S+ 0 0 73 1,-0.3 2,-0.4 0, 0.0 -1,-0.2 0.525 90.4 133.4 76.9 5.2 33.5 30.0 -6.2 31 30 A V < - 0 0 36 -3,-1.9 -1,-0.3 -8,-0.1 5,-0.1 -0.781 65.9-105.0 -89.4 132.2 33.0 33.7 -6.2 32 31 A A >> - 0 0 65 -2,-0.4 3,-2.1 1,-0.1 4,-0.5 -0.267 25.1-123.2 -57.1 139.8 36.3 35.7 -6.2 33 32 A L G >4 S+ 0 0 46 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.875 111.6 54.7 -50.8 -42.1 37.0 37.3 -2.9 34 33 A G G 34 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.517 107.9 50.9 -76.8 -2.0 37.2 40.7 -4.4 35 34 A S G X4 S+ 0 0 72 -3,-2.1 3,-2.5 1,-0.1 -1,-0.3 0.433 76.1 102.8-108.8 -4.3 33.7 40.3 -6.0 36 35 A L G X< S+ 0 0 1 -3,-1.3 3,-2.2 -4,-0.5 7,-0.3 0.854 74.2 60.6 -53.1 -39.6 31.8 39.2 -2.9 37 36 A K G 3 S+ 0 0 145 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.624 103.8 52.5 -66.1 -14.2 30.2 42.7 -2.3 38 37 A G G < S+ 0 0 63 -3,-2.5 2,-0.5 4,-0.0 -1,-0.3 0.181 90.6 95.7-101.8 14.2 28.5 42.3 -5.8 39 38 A N <> - 0 0 37 -3,-2.2 4,-2.5 1,-0.1 5,-0.2 -0.935 65.2-148.5-112.9 123.8 27.0 38.9 -5.0 40 39 A A H > S+ 0 0 71 -2,-0.5 4,-2.0 1,-0.2 5,-0.1 0.856 97.2 51.9 -56.6 -43.4 23.5 38.6 -3.8 41 40 A A H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 111.8 46.6 -65.7 -43.7 24.0 35.5 -1.6 42 41 A Y H > S+ 0 0 5 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.934 106.9 58.3 -58.2 -49.8 27.0 37.1 0.2 43 42 A K H X S+ 0 0 121 -4,-2.5 4,-1.8 -7,-0.3 -2,-0.2 0.887 109.8 44.4 -49.2 -44.9 25.0 40.4 0.7 44 43 A T H X S+ 0 0 88 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.895 113.6 49.4 -65.3 -44.5 22.4 38.4 2.6 45 44 A Q H X S+ 0 0 56 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.913 111.5 49.3 -61.8 -46.2 24.9 36.3 4.6 46 45 A A H X S+ 0 0 8 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.916 108.9 51.8 -60.7 -45.3 26.9 39.5 5.6 47 46 A G H X S+ 0 0 30 -4,-1.8 4,-3.1 -5,-0.3 -1,-0.2 0.923 109.6 50.8 -58.1 -43.1 23.7 41.3 6.7 48 47 A K H X S+ 0 0 127 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.830 108.5 50.6 -64.3 -37.5 22.8 38.3 8.9 49 48 A T H X S+ 0 0 28 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.853 111.7 48.8 -65.7 -38.5 26.2 38.3 10.5 50 49 A V H X S+ 0 0 22 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.923 108.8 53.3 -66.8 -46.1 25.8 42.0 11.3 51 50 A D H X S+ 0 0 104 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.933 109.3 49.4 -49.5 -46.6 22.4 41.3 12.7 52 51 A Y H X S+ 0 0 46 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.898 109.5 50.5 -66.4 -41.3 23.9 38.7 15.0 53 52 A I H X S+ 0 0 15 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.946 111.4 48.6 -59.0 -46.1 26.6 41.0 16.2 54 53 A N H X S+ 0 0 77 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.885 113.5 47.5 -64.8 -34.2 24.0 43.7 16.9 55 54 A A H X>S+ 0 0 23 -4,-2.6 4,-1.8 -5,-0.2 5,-1.8 0.872 110.1 51.8 -71.2 -38.4 21.9 41.1 18.8 56 55 A A H <5S+ 0 0 26 -4,-3.1 -2,-0.2 4,-0.2 -1,-0.2 0.947 116.3 40.4 -62.7 -45.7 25.0 39.9 20.7 57 56 A I H <5S+ 0 0 95 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.880 114.9 53.8 -66.8 -38.7 25.7 43.5 21.8 58 57 A G H <5S- 0 0 65 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.755 112.1-120.2 -65.7 -27.5 22.0 44.1 22.3 59 58 A G T <5S+ 0 0 69 -4,-1.8 -3,-0.2 -3,-0.1 -4,-0.1 0.515 91.0 97.7 95.3 9.3 21.7 41.0 24.6 60 59 A S < + 0 0 96 -5,-1.8 -4,-0.2 -6,-0.2 -5,-0.1 0.523 48.5 121.4-104.4 -9.2 19.2 39.2 22.5 61 60 A A - 0 0 30 -6,-1.6 2,-0.9 -9,-0.1 3,-0.2 -0.281 56.0-143.7 -61.7 134.3 21.6 36.8 20.7 62 61 A D > + 0 0 99 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.818 21.0 178.7 -98.6 96.2 20.9 33.1 21.1 63 62 A A H > S+ 0 0 15 -2,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.904 80.1 51.1 -67.1 -44.4 24.4 31.7 21.2 64 63 A A H > S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.884 110.3 51.4 -56.2 -42.4 23.3 28.1 21.7 65 64 A G H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.928 110.1 47.4 -64.3 -46.2 20.9 28.5 18.7 66 65 A L H X S+ 0 0 41 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.887 112.6 51.0 -59.6 -43.1 23.7 29.8 16.4 67 66 A A H X S+ 0 0 1 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.954 109.5 48.4 -59.8 -52.7 26.0 27.0 17.6 68 67 A S H X S+ 0 0 77 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.877 111.7 52.2 -53.7 -37.0 23.4 24.3 16.9 69 68 A R H < S+ 0 0 176 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.872 110.3 46.1 -74.0 -35.5 22.8 25.8 13.5 70 69 A H H ><>S+ 0 0 58 -4,-2.1 3,-2.7 1,-0.2 5,-2.1 0.931 108.5 55.5 -68.8 -43.9 26.5 25.8 12.6 71 70 A K H ><5S+ 0 0 121 -4,-3.1 3,-1.9 1,-0.3 -2,-0.2 0.856 100.5 63.1 -47.6 -37.4 26.7 22.2 13.9 72 71 A G T 3<5S+ 0 0 62 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.498 104.9 44.4 -73.1 -3.8 24.0 21.7 11.3 73 72 A R T < 5S- 0 0 174 -3,-2.7 -1,-0.3 2,-0.2 -2,-0.2 0.169 122.3-105.5-116.0 13.2 26.4 22.7 8.6 74 73 A N T < 5S+ 0 0 139 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.901 77.5 140.0 58.9 39.7 29.3 20.6 10.1 75 74 A V < + 0 0 25 -5,-2.1 -1,-0.2 -8,-0.2 -2,-0.2 -0.985 26.1 157.3-113.1 123.2 30.9 23.8 11.3 76 75 A G > - 0 0 21 -2,-0.5 4,-1.8 -3,-0.1 5,-0.2 -0.244 51.4 -50.3-127.9-155.4 32.4 23.3 14.8 77 76 A S H > S+ 0 0 45 33,-0.5 4,-2.3 1,-0.2 5,-0.2 0.886 123.5 55.0 -55.2 -47.0 34.9 24.4 17.4 78 77 A A H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 109.2 47.9 -62.5 -40.0 37.9 24.5 15.1 79 78 A E H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 111.5 49.4 -65.4 -42.7 36.2 26.8 12.7 80 79 A F H X S+ 0 0 23 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.782 107.4 54.7 -75.0 -24.3 35.0 29.2 15.4 81 80 A H H X S+ 0 0 109 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.930 110.3 47.5 -65.7 -44.0 38.5 29.3 16.9 82 81 A N H X S+ 0 0 51 -4,-1.9 4,-1.8 1,-0.2 3,-0.2 0.919 109.9 52.0 -58.8 -45.6 39.8 30.4 13.4 83 82 A A H X S+ 0 0 11 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.817 103.1 59.3 -60.7 -33.2 37.0 32.9 13.1 84 83 A K H X S+ 0 0 65 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.912 106.2 48.2 -63.2 -39.9 38.0 34.4 16.5 85 84 A A H X S+ 0 0 56 -4,-1.5 4,-1.7 -3,-0.2 -2,-0.2 0.890 114.7 46.0 -61.7 -41.7 41.5 35.0 14.9 86 85 A C H X S+ 0 0 6 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.878 112.3 47.6 -75.4 -38.1 39.9 36.6 11.9 87 86 A A H X S+ 0 0 5 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.870 107.5 57.5 -70.4 -39.7 37.4 38.9 13.8 88 87 A A H X S+ 0 0 49 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.952 110.7 44.6 -52.4 -50.7 40.1 40.0 16.1 89 88 A K H X S+ 0 0 121 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.907 114.7 46.8 -57.4 -47.5 42.0 41.2 13.0 90 89 A A H X S+ 0 0 1 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.860 114.5 46.4 -71.5 -37.2 39.0 42.8 11.4 91 90 A C H >X>S+ 0 0 2 -4,-3.0 5,-2.0 2,-0.2 3,-1.9 0.972 111.6 51.1 -63.7 -55.5 37.9 44.6 14.5 92 91 A S H ><5S+ 0 0 97 -4,-2.4 3,-1.0 -5,-0.3 -2,-0.2 0.863 106.0 56.5 -50.6 -39.0 41.4 45.9 15.3 93 92 A A H 3<5S+ 0 0 75 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.741 113.6 40.1 -65.7 -21.5 41.6 47.2 11.7 94 93 A H H <<5S- 0 0 79 -3,-1.9 -1,-0.2 -4,-0.7 -2,-0.2 0.352 110.1-116.5-108.1 3.2 38.5 49.3 12.3 95 94 A G T <<5 + 0 0 73 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.819 69.3 144.9 61.1 30.7 39.2 50.4 15.9 96 95 A A < - 0 0 14 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.637 59.2 -94.5 -96.8 154.7 36.1 48.5 16.9 97 96 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.353 50.8-101.7 -61.3 150.7 35.7 46.6 20.1 98 97 A D - 0 0 98 1,-0.1 3,-0.2 -7,-0.1 4,-0.1 -0.375 15.4-147.2 -75.2 156.5 36.6 42.9 19.8 99 98 A L > + 0 0 15 1,-0.2 4,-2.9 -15,-0.1 5,-0.3 0.125 64.9 116.2-106.2 18.3 33.9 40.2 19.6 100 99 A G H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 75.6 50.2 -53.7 -44.8 36.0 37.6 21.4 101 100 A H H > S+ 0 0 109 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.896 112.8 45.1 -64.9 -43.0 33.5 37.5 24.3 102 101 A A H > S+ 0 0 7 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.873 113.9 49.6 -67.1 -38.6 30.5 36.9 21.9 103 102 A I H X S+ 0 0 19 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.867 107.9 56.1 -67.2 -33.8 32.5 34.4 19.9 104 103 A D H X S+ 0 0 74 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.842 101.7 55.7 -62.7 -38.0 33.3 32.7 23.3 105 104 A D H < S+ 0 0 90 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.917 110.0 46.3 -63.9 -40.3 29.6 32.4 24.2 106 105 A I H >X S+ 0 0 6 -4,-1.4 3,-2.1 1,-0.2 4,-0.6 0.949 109.9 53.3 -64.6 -47.3 29.1 30.5 20.9 107 106 A L H >< S+ 0 0 20 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.845 95.9 68.5 -56.0 -35.2 32.2 28.3 21.5 108 107 A S T 3< S+ 0 0 84 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.597 105.9 42.1 -63.4 -8.0 30.8 27.4 25.0 109 108 A H T <4 0 0 87 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.506 360.0 360.0-113.9 -9.4 28.1 25.5 23.1 110 109 A L << 0 0 60 -3,-1.3 -33,-0.5 -4,-0.6 -2,-0.2 0.315 360.0 360.0 -95.2 360.0 30.2 23.9 20.4