==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 29-JUL-08 2VYY . COMPND 2 MOLECULE: NEURAL HEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CEREBRATULUS LACTEUS; . AUTHOR M.D.SALTER,K.NIENHAUS,G.U.NIENHAUS,S.DEWILDE,L.MOENS,A.PESCE . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 75.5 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 17.3 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 1 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 0 237 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.0 27.4 54.1 15.8 2 1 A V - 0 0 74 1,-0.1 2,-2.1 2,-0.0 3,-0.2 -0.343 360.0-122.4 -61.0 134.9 30.1 51.4 15.4 3 2 A N > + 0 0 101 1,-0.2 4,-1.9 91,-0.2 3,-0.4 -0.502 45.8 162.5 -83.1 73.3 30.4 50.4 11.8 4 3 A W H > S+ 0 0 17 -2,-2.1 4,-2.9 1,-0.2 5,-0.2 0.808 70.5 62.0 -64.6 -28.6 29.6 46.7 12.3 5 4 A A H > S+ 0 0 50 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 107.5 44.1 -60.5 -41.9 28.8 46.2 8.6 6 5 A A H > S+ 0 0 21 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.890 112.5 52.2 -70.3 -38.6 32.4 47.2 7.8 7 6 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.949 110.8 47.9 -59.8 -49.3 33.8 45.0 10.6 8 7 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.900 108.9 53.8 -60.7 -43.2 31.8 42.0 9.3 9 8 A D H X S+ 0 0 29 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.946 112.1 44.2 -56.0 -47.7 33.0 42.6 5.7 10 9 A D H X S+ 0 0 61 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.881 109.2 58.6 -64.7 -36.1 36.6 42.6 6.9 11 10 A F H X S+ 0 0 17 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.945 107.7 44.9 -54.7 -53.2 35.9 39.5 9.0 12 11 A Y H X S+ 0 0 12 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.874 110.7 54.7 -65.4 -34.9 34.8 37.6 5.9 13 12 A Q H X S+ 0 0 61 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.958 113.5 41.6 -59.4 -49.5 37.8 38.8 4.0 14 13 A E H X S+ 0 0 44 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.928 115.9 50.6 -61.5 -45.6 40.2 37.5 6.7 15 14 A L H X S+ 0 0 12 -4,-2.9 4,-2.1 1,-0.2 7,-0.2 0.922 115.2 39.7 -62.2 -48.3 38.2 34.3 7.2 16 15 A F H < S+ 0 0 2 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.718 111.8 57.4 -80.1 -21.7 38.1 33.3 3.5 17 16 A K H < S+ 0 0 137 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.906 116.8 35.3 -67.8 -42.4 41.7 34.4 2.9 18 17 A A H < S+ 0 0 60 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.792 135.6 24.0 -80.8 -31.2 42.9 32.1 5.6 19 18 A H >< + 0 0 38 -4,-2.1 3,-1.8 -5,-0.2 4,-0.5 -0.618 65.3 169.8-137.2 72.4 40.4 29.3 4.9 20 19 A P G > S+ 0 0 76 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.793 75.9 65.6 -57.8 -31.0 39.1 29.5 1.3 21 20 A E G > S+ 0 0 107 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.738 88.0 68.3 -68.0 -22.8 37.3 26.2 1.6 22 21 A Y G X S+ 0 0 37 -3,-1.8 3,-1.4 1,-0.3 -1,-0.3 0.839 90.8 63.4 -62.4 -30.8 35.0 27.6 4.2 23 22 A Q G X S+ 0 0 15 -3,-1.3 3,-1.8 -4,-0.5 -1,-0.3 0.765 86.2 72.8 -65.1 -25.3 33.5 29.7 1.4 24 23 A N G < S+ 0 0 85 -3,-1.1 -1,-0.3 -4,-0.4 5,-0.2 0.698 87.5 63.3 -65.1 -18.7 32.3 26.6 -0.4 25 24 A K G < S+ 0 0 97 -3,-1.4 -1,-0.3 -4,-0.3 2,-0.2 0.490 95.8 76.5 -82.3 -3.4 29.6 26.1 2.2 26 25 A F S X S- 0 0 55 -3,-1.8 3,-1.6 -4,-0.1 16,-0.1 -0.640 89.9-112.0-110.6 166.3 27.9 29.4 1.2 27 26 A G T 3 S+ 0 0 73 1,-0.3 14,-0.2 -2,-0.2 15,-0.1 0.565 116.8 60.0 -72.7 -10.1 25.7 30.6 -1.7 28 27 A F T > S+ 0 0 1 -5,-0.2 3,-1.9 13,-0.1 -1,-0.3 0.016 75.1 153.7-105.5 24.5 28.6 32.7 -2.8 29 28 A K T < + 0 0 135 -3,-1.6 -5,-0.1 1,-0.2 3,-0.1 -0.236 67.7 15.3 -46.9 133.6 30.9 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 0.301 89.2 136.0 85.8 -7.4 33.6 30.6 -5.9 31 30 A V < - 0 0 35 -3,-1.9 -1,-0.2 -8,-0.1 5,-0.1 -0.540 64.0-105.8 -81.2 133.0 33.1 34.3 -5.9 32 31 A A > - 0 0 63 -2,-0.3 3,-2.0 1,-0.1 4,-0.5 -0.302 25.0-125.9 -56.7 138.0 36.2 36.4 -5.9 33 32 A L G > S+ 0 0 47 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.857 109.7 58.0 -54.8 -37.5 36.8 38.0 -2.5 34 33 A G G 3 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.593 109.5 46.0 -72.0 -9.7 37.1 41.5 -4.0 35 34 A S G X S+ 0 0 68 -3,-2.0 3,-1.9 1,-0.1 -1,-0.2 0.382 78.3 103.0-109.3 -1.2 33.6 41.1 -5.5 36 35 A L G X S+ 0 0 0 -3,-1.1 3,-2.2 -4,-0.5 7,-0.3 0.863 75.2 60.7 -54.1 -39.4 31.7 39.7 -2.5 37 36 A K G 3 S+ 0 0 142 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.708 103.1 52.3 -65.5 -17.1 30.0 43.0 -1.7 38 37 A G G < S+ 0 0 65 -3,-1.9 2,-0.5 4,-0.0 -1,-0.3 0.239 90.9 98.3 -97.7 9.7 28.3 42.9 -5.2 39 38 A N <> - 0 0 37 -3,-2.2 4,-2.4 1,-0.1 5,-0.1 -0.885 64.7-150.3-104.2 126.9 27.0 39.4 -4.5 40 39 A A H > S+ 0 0 74 -2,-0.5 4,-1.9 1,-0.2 5,-0.2 0.876 97.3 51.2 -64.3 -40.3 23.4 39.0 -3.4 41 40 A A H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 112.2 47.9 -61.9 -43.2 23.9 35.8 -1.4 42 41 A Y H > S+ 0 0 4 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.923 107.0 56.3 -63.8 -44.4 26.8 37.4 0.4 43 42 A K H X S+ 0 0 118 -4,-2.4 4,-2.0 -7,-0.3 -1,-0.2 0.916 109.1 46.5 -56.0 -43.6 24.8 40.6 1.2 44 43 A T H X S+ 0 0 91 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.920 115.0 46.3 -64.2 -45.8 22.1 38.5 2.9 45 44 A Q H X S+ 0 0 53 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.921 111.4 50.4 -65.4 -45.9 24.7 36.5 4.9 46 45 A A H X S+ 0 0 8 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.910 108.7 53.6 -58.1 -41.4 26.7 39.5 6.0 47 46 A G H X S+ 0 0 32 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.888 108.5 49.5 -62.1 -38.2 23.5 41.2 7.1 48 47 A K H X S+ 0 0 134 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.876 110.2 50.3 -68.4 -36.7 22.6 38.2 9.3 49 48 A T H X S+ 0 0 26 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.939 110.6 49.1 -65.0 -46.1 26.1 38.2 10.8 50 49 A V H X S+ 0 0 22 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.938 110.6 51.8 -55.9 -48.8 25.8 41.9 11.6 51 50 A D H X S+ 0 0 106 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.908 107.9 51.7 -55.5 -45.0 22.4 41.2 13.2 52 51 A Y H X S+ 0 0 39 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.929 110.0 48.7 -59.3 -44.3 23.9 38.5 15.4 53 52 A I H X S+ 0 0 13 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.940 112.8 47.3 -62.2 -45.4 26.6 40.8 16.6 54 53 A N H X S+ 0 0 80 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.870 112.0 51.6 -64.1 -35.3 24.0 43.6 17.4 55 54 A A H X>S+ 0 0 23 -4,-2.6 5,-2.3 -5,-0.2 6,-0.9 0.916 109.3 49.3 -64.9 -42.6 21.9 40.9 19.1 56 55 A W H ><5S+ 0 0 69 -4,-2.7 3,-0.8 4,-0.2 -2,-0.2 0.943 113.9 45.1 -63.2 -46.2 24.8 39.8 21.3 57 56 A I H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.893 113.1 52.3 -61.4 -40.5 25.7 43.4 22.3 58 57 A G H 3<5S- 0 0 67 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.536 117.5-112.4 -77.2 -8.5 22.0 44.0 22.9 59 58 A G T <<5S+ 0 0 70 -4,-0.8 -3,-0.2 -3,-0.8 -4,-0.1 0.493 93.4 95.7 95.8 5.9 21.7 41.0 25.2 60 59 A S < + 0 0 92 -5,-2.3 -4,-0.2 -6,-0.2 -5,-0.1 0.264 44.0 136.6-114.7 6.8 19.4 38.9 23.0 61 60 A A - 0 0 30 -6,-0.9 2,-1.0 -5,-0.1 3,-0.2 -0.362 47.2-144.2 -65.2 138.2 21.8 36.5 21.1 62 61 A D > + 0 0 100 1,-0.2 4,-2.6 -2,-0.1 5,-0.2 -0.735 28.2 168.6-102.0 77.5 20.7 32.9 20.8 63 62 A A H > S+ 0 0 14 -2,-1.0 4,-2.8 1,-0.2 5,-0.2 0.867 75.8 52.6 -63.8 -39.9 24.2 31.3 21.0 64 63 A A H > S+ 0 0 47 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.932 111.9 45.6 -59.0 -45.9 22.7 27.8 21.5 65 64 A G H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.904 113.7 48.5 -68.1 -42.5 20.6 28.2 18.3 66 65 A L H X S+ 0 0 42 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.929 112.8 48.6 -63.0 -45.4 23.5 29.6 16.3 67 66 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.940 111.0 50.3 -56.0 -49.4 25.8 26.8 17.5 68 67 A S H X S+ 0 0 76 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.898 109.8 50.5 -59.6 -40.2 23.2 24.2 16.6 69 68 A R H < S+ 0 0 163 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.878 110.0 49.5 -67.9 -37.7 22.7 25.6 13.1 70 69 A H H ><>S+ 0 0 51 -4,-2.1 5,-2.5 1,-0.2 3,-2.1 0.910 107.4 53.6 -68.3 -38.6 26.4 25.6 12.4 71 70 A K H ><5S+ 0 0 112 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.888 101.8 62.7 -58.9 -35.0 26.6 22.0 13.6 72 71 A G T 3<5S+ 0 0 59 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.545 105.5 43.3 -64.5 -11.2 23.9 21.5 11.0 73 72 A R T < 5S- 0 0 179 -3,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.110 122.5-106.2-113.9 17.1 26.3 22.6 8.3 74 73 A N T < 5S+ 0 0 136 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.880 76.0 141.2 50.1 41.8 29.2 20.5 9.8 75 74 A V < + 0 0 25 -5,-2.5 -1,-0.2 -8,-0.2 -2,-0.2 -0.975 25.9 161.5-107.9 125.4 30.9 23.7 11.1 76 75 A G > - 0 0 20 -2,-0.5 4,-2.1 -3,-0.1 5,-0.2 -0.329 50.4 -55.9-130.4-156.0 32.4 23.1 14.6 77 76 A S H > S+ 0 0 43 33,-0.4 4,-3.0 1,-0.2 5,-0.2 0.860 123.0 56.4 -63.0 -40.0 34.8 24.3 17.3 78 77 A A H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 109.8 45.7 -59.4 -46.8 37.9 24.3 15.1 79 78 A E H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 113.6 49.2 -63.9 -42.7 36.2 26.6 12.6 80 79 A F H X S+ 0 0 19 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.866 107.4 53.7 -68.7 -34.3 35.0 28.9 15.3 81 80 A H H X S+ 0 0 107 -4,-3.0 4,-1.4 2,-0.2 -1,-0.2 0.948 111.8 46.5 -60.7 -44.9 38.4 29.0 17.0 82 81 A N H X S+ 0 0 59 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.875 111.4 52.2 -60.6 -38.7 39.8 30.1 13.6 83 82 A A H X S+ 0 0 9 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.865 100.6 61.6 -64.7 -40.1 36.9 32.7 13.3 84 83 A K H X S+ 0 0 68 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.937 105.8 47.1 -51.0 -49.3 37.7 34.1 16.7 85 84 A A H X S+ 0 0 56 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.898 113.3 47.2 -61.6 -43.7 41.2 35.1 15.3 86 85 A C H X S+ 0 0 8 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.876 112.3 49.4 -67.2 -37.9 39.8 36.6 12.1 87 86 A L H X S+ 0 0 11 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.860 107.5 54.4 -70.6 -34.9 37.1 38.6 13.9 88 87 A A H X S+ 0 0 35 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.920 109.8 48.8 -63.8 -42.7 39.7 40.0 16.4 89 88 A K H X S+ 0 0 122 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.944 112.2 47.6 -57.6 -50.0 41.6 41.2 13.4 90 89 A A H X S+ 0 0 1 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.879 113.4 47.6 -60.3 -41.9 38.6 42.8 11.8 91 90 A C H ><>S+ 0 0 0 -4,-2.7 5,-2.7 2,-0.2 3,-1.3 0.949 112.7 48.3 -65.1 -48.9 37.6 44.5 15.1 92 91 A S H ><5S+ 0 0 98 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.870 105.8 58.9 -59.1 -38.9 41.1 45.8 15.7 93 92 A A H 3<5S+ 0 0 76 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.701 114.5 37.5 -63.5 -20.9 41.2 47.1 12.1 94 93 A H T <<5S- 0 0 75 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.319 110.5-114.3-113.0 5.2 38.2 49.2 12.9 95 94 A G T < 5 + 0 0 74 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.867 68.6 149.6 59.5 35.0 38.9 50.3 16.5 96 95 A A < - 0 0 14 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.686 56.3 -90.0 -99.1 152.3 35.9 48.3 17.5 97 96 A P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.287 52.2-101.8 -54.6 144.0 35.4 46.4 20.8 98 97 A D - 0 0 93 1,-0.1 3,-0.2 -7,-0.1 -10,-0.1 -0.459 25.6-158.2 -69.9 142.1 36.6 42.9 20.7 99 98 A L >> + 0 0 5 1,-0.2 4,-1.7 -2,-0.2 3,-0.9 0.140 54.6 119.0-108.3 18.8 33.9 40.2 20.2 100 99 A G H 3> S+ 0 0 6 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.822 72.5 56.9 -56.5 -35.8 35.9 37.2 21.6 101 100 A H H 3> S+ 0 0 126 -3,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.852 103.5 54.2 -66.5 -34.4 33.3 36.7 24.4 102 101 A A H <> S+ 0 0 5 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.935 111.6 44.7 -62.9 -45.5 30.6 36.3 21.7 103 102 A I H X S+ 0 0 17 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.910 110.8 53.7 -66.1 -41.0 32.6 33.6 20.0 104 103 A D H X S+ 0 0 62 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.886 105.8 54.7 -58.3 -39.3 33.4 32.0 23.4 105 104 A D H < S+ 0 0 73 -4,-2.2 4,-0.2 2,-0.2 -1,-0.2 0.898 111.1 43.6 -60.5 -43.5 29.6 31.9 24.1 106 105 A I H >< S+ 0 0 4 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.912 110.5 56.1 -66.3 -43.3 29.0 30.0 20.8 107 106 A L H >< S+ 0 0 20 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.828 94.2 68.3 -58.1 -31.4 32.0 27.8 21.5 108 107 A S T 3< S+ 0 0 82 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.632 104.0 44.3 -66.4 -13.1 30.4 26.8 24.8 109 108 A H T < 0 0 81 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.267 360.0 360.0-109.8 6.4 27.7 25.0 22.8 110 109 A L < 0 0 65 -3,-1.8 -33,-0.4 -4,-0.2 -2,-0.2 0.320 360.0 360.0-110.1 360.0 30.1 23.3 20.3