==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 29-JUL-08 2VYZ . COMPND 2 MOLECULE: NEURAL HEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CEREBRATULUS LACTEUS; . AUTHOR M.D.SALTER,K.NIENHAUS,G.U.NIENHAUS,S.DEWILDE,L.MOENS, . 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) . 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 . 2 1.8 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 . 59 53.6 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 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.9 27.4 53.7 15.9 2 1 A V - 0 0 65 1,-0.1 2,-1.7 2,-0.0 3,-0.2 -0.309 360.0-112.8 -48.8 140.3 30.5 51.4 15.3 3 2 A N > + 0 0 102 1,-0.2 4,-1.9 91,-0.2 3,-0.3 -0.584 48.6 167.0 -83.4 76.1 30.5 50.5 11.6 4 3 A W H > S+ 0 0 17 -2,-1.7 4,-3.0 1,-0.2 5,-0.2 0.821 70.9 61.9 -67.0 -30.5 29.8 46.8 12.2 5 4 A A H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.939 106.9 45.4 -56.5 -47.2 29.0 46.2 8.5 6 5 A A H > S+ 0 0 20 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.884 111.8 52.0 -63.5 -40.1 32.6 47.3 7.7 7 6 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.956 110.6 47.8 -60.7 -51.1 33.9 45.0 10.5 8 7 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.855 109.2 53.6 -57.9 -39.7 32.0 42.0 9.1 9 8 A D H X S+ 0 0 30 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.945 112.5 44.2 -61.4 -44.1 33.2 42.7 5.5 10 9 A D H X S+ 0 0 59 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.870 110.1 57.9 -67.6 -36.9 36.8 42.7 6.9 11 10 A F H X S+ 0 0 18 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.931 108.1 44.0 -53.6 -54.3 36.0 39.6 8.9 12 11 A Y H X S+ 0 0 11 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.871 111.3 55.2 -65.6 -36.4 34.9 37.5 5.8 13 12 A Q H X S+ 0 0 58 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.937 113.4 41.6 -59.3 -45.5 38.0 38.8 3.9 14 13 A E H X S+ 0 0 52 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.914 115.2 51.4 -66.2 -43.5 40.2 37.5 6.7 15 14 A L H X S+ 0 0 12 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.910 115.5 38.2 -61.4 -48.8 38.3 34.3 7.1 16 15 A F H < S+ 0 0 2 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.744 111.5 59.1 -82.8 -24.0 38.3 33.2 3.5 17 16 A K H < S+ 0 0 127 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.935 117.0 34.5 -60.1 -46.2 41.8 34.5 2.9 18 17 A A H < S+ 0 0 51 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.822 136.0 22.7 -78.7 -33.0 43.0 32.1 5.6 19 18 A H >X + 0 0 39 -4,-2.2 3,-1.8 -5,-0.2 4,-0.5 -0.638 64.7 171.4-137.5 71.7 40.4 29.2 4.9 20 19 A P G >4 S+ 0 0 73 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.796 75.2 66.7 -61.1 -27.8 39.3 29.5 1.4 21 20 A E G >4 S+ 0 0 108 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.767 86.6 69.1 -62.5 -27.3 37.5 26.2 1.6 22 21 A Y G X4 S+ 0 0 38 -3,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.836 89.5 64.5 -57.1 -34.6 35.0 27.7 4.2 23 22 A Q G X< S+ 0 0 16 -3,-1.1 3,-1.8 -4,-0.5 -1,-0.2 0.784 86.6 71.7 -61.5 -25.7 33.6 29.8 1.3 24 23 A N G < S+ 0 0 86 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.714 88.6 62.2 -65.4 -19.8 32.4 26.5 -0.4 25 24 A K G < S+ 0 0 100 -3,-1.5 -1,-0.3 -4,-0.3 2,-0.2 0.561 96.6 77.2 -80.5 -7.8 29.7 26.1 2.3 26 25 A F S X S- 0 0 57 -3,-1.8 3,-1.8 -4,-0.2 16,-0.1 -0.630 89.4-113.1-106.9 161.4 28.0 29.4 1.2 27 26 A G T 3 S+ 0 0 74 1,-0.3 14,-0.2 -2,-0.2 15,-0.1 0.581 116.3 60.1 -67.2 -13.1 25.7 30.5 -1.6 28 27 A F T > S+ 0 0 2 -5,-0.2 3,-2.0 13,-0.1 -1,-0.3 0.067 75.8 153.7-102.1 22.3 28.6 32.7 -2.8 29 28 A K T < + 0 0 132 -3,-1.8 -5,-0.1 1,-0.2 3,-0.1 -0.194 66.7 16.1 -47.9 135.2 31.0 29.8 -3.4 30 29 A G T 3 S+ 0 0 72 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.337 89.2 136.7 79.5 -6.4 33.7 30.5 -6.0 31 30 A V < - 0 0 37 -3,-2.0 -1,-0.2 -8,-0.1 5,-0.1 -0.580 63.6-106.8 -74.5 130.2 33.1 34.3 -6.0 32 31 A A >> - 0 0 65 -2,-0.3 3,-2.2 1,-0.1 4,-0.5 -0.263 24.9-125.5 -53.2 137.5 36.4 36.3 -6.0 33 32 A L G >4 S+ 0 0 47 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.885 109.3 57.7 -57.6 -40.2 37.0 37.9 -2.6 34 33 A G G 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.496 109.4 46.3 -67.9 -6.1 37.3 41.4 -4.2 35 34 A S G X4 S+ 0 0 73 -3,-2.2 3,-1.9 2,-0.1 -1,-0.2 0.350 78.1 103.0-114.3 0.8 33.7 41.1 -5.6 36 35 A L G X< S+ 0 0 0 -3,-1.3 3,-2.5 -4,-0.5 7,-0.3 0.878 74.4 61.9 -53.4 -40.3 31.9 39.7 -2.6 37 36 A K G 3 S+ 0 0 143 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.700 103.2 51.5 -63.4 -19.2 30.3 43.1 -1.9 38 37 A G G < S+ 0 0 64 -3,-1.9 2,-0.5 4,-0.0 -1,-0.3 0.282 90.0 100.6 -96.0 9.9 28.5 42.9 -5.3 39 38 A N <> - 0 0 38 -3,-2.5 4,-2.6 -4,-0.1 5,-0.2 -0.844 63.5-149.7-101.4 129.6 27.1 39.4 -4.6 40 39 A A H > S+ 0 0 73 -2,-0.5 4,-1.8 1,-0.2 -1,-0.1 0.879 97.5 50.3 -65.5 -39.0 23.5 39.0 -3.6 41 40 A A H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 112.8 47.2 -62.3 -45.5 24.1 35.9 -1.5 42 41 A Y H > S+ 0 0 3 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.942 107.0 56.4 -60.9 -47.5 26.9 37.5 0.4 43 42 A K H X S+ 0 0 123 -4,-2.6 4,-1.9 -7,-0.3 -1,-0.2 0.899 110.1 46.5 -53.5 -42.6 25.0 40.7 1.0 44 43 A T H X S+ 0 0 89 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.947 114.9 45.5 -64.4 -47.4 22.3 38.6 2.7 45 44 A Q H X S+ 0 0 55 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.896 112.1 50.2 -64.5 -45.2 24.7 36.5 4.8 46 45 A A H X S+ 0 0 8 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.911 108.0 55.5 -60.6 -40.8 26.8 39.6 5.9 47 46 A G H X S+ 0 0 32 -4,-1.9 4,-2.2 -5,-0.4 -1,-0.2 0.876 108.2 47.9 -57.2 -36.4 23.6 41.3 7.0 48 47 A K H X S+ 0 0 133 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.856 109.7 52.0 -74.3 -38.2 22.7 38.4 9.2 49 48 A T H X S+ 0 0 26 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.924 110.5 48.3 -62.8 -44.7 26.2 38.3 10.7 50 49 A V H X S+ 0 0 23 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.930 110.4 52.6 -58.0 -48.4 25.9 42.1 11.5 51 50 A D H X S+ 0 0 106 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.894 108.0 50.6 -53.7 -46.2 22.4 41.4 13.0 52 51 A Y H X S+ 0 0 42 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.933 110.1 49.0 -60.2 -47.6 23.9 38.7 15.3 53 52 A I H X S+ 0 0 13 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.936 112.9 48.0 -57.8 -45.0 26.7 41.0 16.5 54 53 A N H X S+ 0 0 82 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.879 111.9 50.8 -63.6 -35.4 24.1 43.7 17.2 55 54 A A H X>S+ 0 0 23 -4,-2.4 5,-2.2 -5,-0.2 6,-1.1 0.903 109.3 50.3 -68.3 -39.7 22.0 41.1 19.0 56 55 A F H ><5S+ 0 0 56 -4,-2.9 3,-1.0 4,-0.2 -2,-0.2 0.965 114.6 42.6 -59.7 -54.1 25.0 40.0 21.1 57 56 A I H 3<5S+ 0 0 98 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 113.0 55.4 -57.2 -40.0 25.7 43.7 22.1 58 57 A G H 3<5S- 0 0 64 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.565 116.7-113.3 -71.9 -15.8 22.0 44.2 22.7 59 58 A G T <<5S+ 0 0 72 -3,-1.0 -3,-0.2 -4,-0.9 -2,-0.1 0.449 93.7 95.7 97.9 4.4 21.7 41.3 25.1 60 59 A S < + 0 0 91 -5,-2.2 -4,-0.2 -6,-0.2 -5,-0.1 0.367 43.4 133.2-110.1 1.9 19.5 39.0 22.9 61 60 A A - 0 0 33 -6,-1.1 2,-0.8 -5,-0.1 3,-0.2 -0.287 45.2-149.2 -59.0 139.0 22.0 36.7 21.1 62 61 A D > + 0 0 97 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.793 23.0 171.3-107.4 85.0 21.1 33.0 21.1 63 62 A A H > S+ 0 0 13 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.868 78.2 54.5 -68.0 -36.7 24.5 31.4 21.0 64 63 A A H > S+ 0 0 42 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.930 110.4 47.1 -57.7 -45.3 23.1 27.9 21.6 65 64 A G H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.904 113.6 47.5 -63.4 -41.8 20.8 28.4 18.5 66 65 A L H X S+ 0 0 42 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.916 112.3 50.0 -70.0 -43.2 23.7 29.7 16.4 67 66 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.935 110.1 49.3 -55.4 -52.1 25.9 26.9 17.5 68 67 A S H X S+ 0 0 77 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.909 110.7 50.8 -59.0 -43.0 23.3 24.2 16.7 69 68 A R H < S+ 0 0 172 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.874 109.9 49.7 -65.3 -34.4 22.7 25.8 13.2 70 69 A H H ><>S+ 0 0 51 -4,-2.0 5,-2.5 1,-0.2 3,-1.7 0.901 107.5 53.2 -71.9 -37.2 26.5 25.7 12.5 71 70 A K H ><5S+ 0 0 110 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.867 102.3 61.2 -60.3 -34.4 26.7 22.0 13.6 72 71 A G T 3<5S+ 0 0 62 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.591 105.6 46.0 -66.1 -12.9 23.9 21.6 11.1 73 72 A R T < 5S- 0 0 173 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.154 122.4-107.8-110.2 11.8 26.4 22.8 8.4 74 73 A N T < 5S+ 0 0 133 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.884 76.9 138.2 60.0 38.0 29.1 20.5 9.8 75 74 A V < + 0 0 24 -5,-2.5 -1,-0.2 -8,-0.2 -2,-0.2 -0.979 24.9 152.8-113.8 126.1 30.9 23.6 11.2 76 75 A G > - 0 0 19 -2,-0.5 4,-2.3 -3,-0.1 5,-0.2 -0.267 52.5 -44.5-133.9-146.9 32.4 23.2 14.7 77 76 A S H > S+ 0 0 46 33,-0.4 4,-2.7 1,-0.2 5,-0.2 0.889 122.5 54.8 -65.2 -46.2 35.0 24.2 17.2 78 77 A A H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 112.0 45.0 -48.5 -53.3 38.0 24.3 14.9 79 78 A E H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.909 113.1 49.8 -62.4 -45.6 36.3 26.7 12.5 80 79 A F H X S+ 0 0 19 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.843 107.8 53.1 -68.1 -31.6 35.0 28.9 15.3 81 80 A H H X S+ 0 0 108 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.948 111.6 47.4 -64.1 -43.4 38.5 29.1 16.9 82 81 A N H X S+ 0 0 55 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.916 110.6 51.8 -59.0 -44.9 39.8 30.2 13.5 83 82 A A H X S+ 0 0 10 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.834 102.6 60.0 -60.4 -37.4 36.9 32.7 13.2 84 83 A K H X S+ 0 0 66 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.926 106.0 47.5 -56.0 -47.7 37.8 34.2 16.6 85 84 A A H X S+ 0 0 55 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.909 114.6 46.1 -57.9 -47.5 41.2 35.1 15.3 86 85 A C H X S+ 0 0 7 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.884 112.3 49.3 -65.0 -42.8 39.8 36.7 12.1 87 86 A L H X S+ 0 0 11 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.852 107.8 54.8 -66.8 -36.1 37.1 38.6 13.9 88 87 A A H X S+ 0 0 33 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.921 109.2 48.3 -63.6 -41.8 39.6 40.0 16.4 89 88 A K H X S+ 0 0 122 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.928 112.4 48.6 -61.6 -45.6 41.7 41.3 13.5 90 89 A A H X S+ 0 0 1 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.903 113.2 46.8 -61.3 -44.9 38.7 42.9 11.8 91 90 A C H ><>S+ 0 0 1 -4,-2.6 5,-2.8 1,-0.2 3,-1.2 0.956 113.5 48.1 -61.2 -49.7 37.6 44.6 15.1 92 91 A S H ><5S+ 0 0 94 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.875 105.6 58.9 -60.6 -38.7 41.1 45.9 15.7 93 92 A A H 3<5S+ 0 0 75 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.729 114.0 38.6 -61.6 -22.3 41.4 47.2 12.1 94 93 A H T <<5S- 0 0 75 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.283 110.8-115.4-112.6 10.3 38.3 49.3 12.8 95 94 A G T < 5 + 0 0 73 -3,-1.4 -3,-0.2 -4,-0.3 -4,-0.1 0.833 69.1 148.1 54.5 33.2 39.1 50.4 16.4 96 95 A A < - 0 0 13 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.595 57.7 -89.1 -94.6 154.3 35.9 48.4 17.3 97 96 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.409 50.6-103.9 -61.0 142.7 35.4 46.5 20.6 98 97 A D - 0 0 101 1,-0.1 3,-0.2 -7,-0.1 -10,-0.1 -0.368 23.0-156.0 -62.6 145.0 36.7 42.9 20.5 99 98 A L >> + 0 0 9 -15,-0.2 4,-1.6 1,-0.1 3,-0.8 0.064 53.6 122.2-114.1 22.4 34.0 40.3 20.2 100 99 A G H 3> S+ 0 0 7 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.840 71.5 57.5 -57.6 -36.8 35.9 37.3 21.7 101 100 A H H 3> S+ 0 0 142 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.856 103.5 52.8 -63.3 -36.2 33.3 36.8 24.4 102 101 A A H <> S+ 0 0 5 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.934 112.2 45.4 -65.7 -42.0 30.5 36.3 21.8 103 102 A I H X S+ 0 0 16 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.902 109.9 54.4 -68.3 -39.2 32.6 33.6 20.0 104 103 A D H X S+ 0 0 61 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.913 106.2 53.2 -59.6 -39.4 33.5 32.0 23.4 105 104 A D H < S+ 0 0 75 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.922 112.1 44.0 -61.9 -45.0 29.7 31.8 24.1 106 105 A I H >< S+ 0 0 2 -4,-1.9 3,-1.7 1,-0.2 4,-0.3 0.932 111.6 54.2 -62.8 -45.1 29.1 30.0 20.8 107 106 A L H >< S+ 0 0 18 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.840 95.5 67.7 -59.8 -33.2 32.2 27.8 21.4 108 107 A S T 3< S+ 0 0 81 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.707 104.3 44.5 -60.9 -18.9 30.7 26.7 24.8 109 108 A H T < 0 0 82 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.369 360.0 360.0-107.0 2.4 28.0 24.9 22.8 110 109 A L < 0 0 63 -3,-1.7 -33,-0.4 -4,-0.3 -2,-0.2 0.351 360.0 360.0-105.4 360.0 30.4 23.3 20.3