==== 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 25-MAY-12 4AVD . COMPND 2 MOLECULE: NEURAL HEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CEREBRATULUS LACTEUS; . AUTHOR F.GERMANI,A.PESCE,A.VENTURINI,L.MOENS,M.BOLOGNESI,S.DEWILDE, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6311.0 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 . 2 1.8 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 . 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 0 234 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.7 15.4 -11.0 15.7 2 1 A V - 0 0 69 1,-0.1 2,-1.9 2,-0.0 3,-0.2 -0.359 360.0-121.8 -58.0 136.7 12.7 -8.3 15.1 3 2 A N >> + 0 0 105 1,-0.2 4,-1.8 91,-0.2 3,-0.5 -0.517 43.5 165.4 -83.9 74.7 12.5 -7.3 11.4 4 3 A W H 3> S+ 0 0 18 -2,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.810 70.5 63.0 -63.4 -31.0 13.2 -3.6 12.0 5 4 A A H 3> S+ 0 0 50 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.927 106.3 45.4 -58.7 -41.1 13.9 -3.1 8.3 6 5 A A H <> S+ 0 0 23 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.888 112.2 51.1 -69.7 -37.4 10.3 -4.1 7.5 7 6 A V H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.941 110.5 49.5 -61.0 -46.5 9.0 -1.9 10.3 8 7 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.896 107.9 53.2 -64.4 -39.4 10.9 1.1 8.9 9 8 A D H X S+ 0 0 36 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.945 112.0 45.7 -59.0 -44.2 9.7 0.5 5.4 10 9 A D H X S+ 0 0 33 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.898 108.8 57.3 -66.4 -38.5 6.1 0.5 6.7 11 10 A F H X S+ 0 0 20 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.931 108.2 45.3 -54.2 -50.4 6.9 3.6 8.8 12 11 A Y H X S+ 0 0 8 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.881 110.8 53.9 -67.8 -34.4 8.0 5.6 5.7 13 12 A Q H X S+ 0 0 64 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.939 113.9 42.1 -61.3 -47.1 4.9 4.4 3.7 14 13 A E H X S+ 0 0 22 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.917 115.3 50.5 -64.0 -44.6 2.6 5.6 6.5 15 14 A L H X S+ 0 0 12 -4,-2.9 4,-2.1 -5,-0.2 7,-0.2 0.931 115.5 39.0 -62.5 -49.3 4.5 8.8 7.0 16 15 A F H < S+ 0 0 2 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.737 111.7 57.4 -78.6 -20.7 4.6 9.9 3.4 17 16 A K H < S+ 0 0 137 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.931 117.5 34.9 -69.9 -42.7 1.1 8.8 2.6 18 17 A A H < S+ 0 0 59 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.796 135.9 24.1 -77.9 -29.9 -0.2 11.1 5.4 19 18 A H >< + 0 0 39 -4,-2.1 3,-1.6 -5,-0.3 4,-0.5 -0.579 66.2 168.4-137.6 72.6 2.3 13.8 4.9 20 19 A P G > S+ 0 0 77 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.794 73.8 66.0 -61.8 -27.0 3.6 13.7 1.3 21 20 A E G > S+ 0 0 109 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.764 87.2 69.3 -67.5 -23.0 5.3 17.1 1.6 22 21 A Y G X S+ 0 0 39 -3,-1.6 3,-1.7 1,-0.3 -1,-0.3 0.843 88.5 65.9 -61.2 -30.7 7.8 15.7 4.1 23 22 A Q G X S+ 0 0 17 -3,-1.2 3,-1.7 -4,-0.5 -1,-0.3 0.747 84.3 73.1 -63.9 -24.1 9.3 13.6 1.3 24 23 A N G < S+ 0 0 87 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.672 87.1 63.6 -65.9 -15.7 10.5 16.8 -0.4 25 24 A K G < S+ 0 0 102 -3,-1.7 -1,-0.3 -4,-0.3 2,-0.2 0.480 96.0 77.1 -85.2 -2.9 13.2 17.2 2.3 26 25 A F S X S- 0 0 59 -3,-1.7 3,-1.8 -4,-0.1 16,-0.1 -0.656 89.7-111.3-111.1 165.1 14.9 13.9 1.2 27 26 A G T 3 S+ 0 0 71 1,-0.3 14,-0.2 -2,-0.2 15,-0.1 0.570 116.8 58.8 -69.4 -12.1 17.2 12.7 -1.6 28 27 A F T > S+ 0 0 2 -5,-0.2 3,-1.9 13,-0.1 -1,-0.3 0.012 75.0 155.3-106.4 23.3 14.3 10.6 -2.9 29 28 A K T < + 0 0 134 -3,-1.8 -5,-0.1 1,-0.2 3,-0.1 -0.211 67.6 15.2 -40.8 132.4 12.0 13.6 -3.4 30 29 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.2 0, 0.0 2,-0.2 0.239 88.5 134.2 85.0 -12.7 9.3 12.9 -6.1 31 30 A V < - 0 0 37 -3,-1.9 -1,-0.2 -8,-0.1 5,-0.1 -0.512 64.6-106.2 -75.7 132.8 9.8 9.1 -6.2 32 31 A A > - 0 0 64 -2,-0.2 3,-2.3 1,-0.1 4,-0.5 -0.303 25.8-122.2 -56.1 141.7 6.6 7.1 -6.1 33 32 A L G > S+ 0 0 46 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.875 112.9 55.3 -54.6 -39.5 5.9 5.4 -2.7 34 33 A G G 3 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.497 108.9 50.8 -75.1 0.4 5.8 2.0 -4.3 35 34 A S G X S+ 0 0 69 -3,-2.3 3,-1.6 2,-0.1 -1,-0.3 0.389 77.5 97.8-111.4 -4.9 9.2 2.7 -5.8 36 35 A L G X S+ 0 0 0 -3,-1.3 3,-2.1 -4,-0.5 7,-0.2 0.871 76.3 61.8 -58.7 -39.2 11.1 3.8 -2.7 37 36 A K G 3 S+ 0 0 148 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.771 103.6 51.7 -58.5 -24.1 12.6 0.3 -2.1 38 37 A G G < S+ 0 0 67 -3,-1.6 2,-0.5 4,-0.0 -1,-0.3 0.200 91.3 97.5 -95.5 15.9 14.4 0.7 -5.5 39 38 A N <> - 0 0 34 -3,-2.1 4,-2.5 1,-0.1 5,-0.1 -0.916 64.0-149.3-113.5 126.3 15.9 4.1 -4.7 40 39 A A H > S+ 0 0 64 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 0.870 98.5 51.4 -60.2 -42.1 19.5 4.4 -3.5 41 40 A A H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 112.0 48.3 -63.8 -38.9 18.8 7.6 -1.4 42 41 A Y H > S+ 0 0 4 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.931 106.9 55.6 -65.2 -43.9 15.9 5.8 0.3 43 42 A K H X S+ 0 0 118 -4,-2.5 4,-2.2 -7,-0.2 -2,-0.2 0.930 110.5 45.6 -56.7 -44.7 18.0 2.7 1.0 44 43 A T H X S+ 0 0 90 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.920 114.4 47.6 -63.7 -45.8 20.6 4.7 2.8 45 44 A Q H X S+ 0 0 54 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.929 112.2 48.8 -62.8 -45.0 18.0 6.7 4.8 46 45 A A H X S+ 0 0 9 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.903 109.7 53.5 -62.4 -40.4 16.1 3.6 5.8 47 46 A G H X S+ 0 0 32 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.903 108.6 48.6 -61.9 -40.7 19.3 1.9 6.9 48 47 A K H X S+ 0 0 136 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.854 110.7 51.8 -66.6 -33.2 20.2 4.9 9.1 49 48 A T H X S+ 0 0 25 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.927 109.9 47.6 -68.2 -47.0 16.7 4.7 10.6 50 49 A V H X S+ 0 0 24 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.924 111.8 52.2 -56.3 -45.3 17.0 1.0 11.4 51 50 A D H X S+ 0 0 108 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.913 108.3 50.5 -58.3 -45.3 20.5 1.7 12.9 52 51 A Y H X S+ 0 0 43 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.929 109.8 50.2 -58.4 -44.5 18.9 4.5 15.1 53 52 A I H X S+ 0 0 12 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.936 111.3 48.1 -60.6 -45.8 16.2 2.1 16.3 54 53 A N H X S+ 0 0 77 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.852 112.4 50.1 -65.3 -33.3 18.8 -0.6 17.2 55 54 A A H X>S+ 0 0 23 -4,-2.2 5,-2.2 -5,-0.2 6,-1.3 0.878 109.3 50.4 -69.2 -39.4 20.8 2.1 19.0 56 55 A A H <5S+ 0 0 28 -4,-2.6 3,-0.5 4,-0.2 -2,-0.2 0.944 115.3 42.9 -63.4 -45.6 17.8 3.3 21.0 57 56 A I H <5S+ 0 0 100 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.892 114.9 50.7 -65.8 -39.3 17.0 -0.3 22.0 58 57 A G H <5S- 0 0 67 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.603 115.5-114.4 -77.4 -12.8 20.7 -1.0 22.7 59 58 A G T <5S+ 0 0 70 -4,-1.1 -3,-0.2 -3,-0.5 -4,-0.1 0.548 92.0 96.0 94.8 11.2 21.1 2.1 24.9 60 59 A S < + 0 0 94 -5,-2.2 -4,-0.2 -6,-0.2 -5,-0.1 0.393 45.9 130.4-111.4 2.0 23.6 4.1 22.8 61 60 A A - 0 0 34 -6,-1.3 2,-1.0 1,-0.1 3,-0.2 -0.313 51.8-143.0 -63.3 138.8 21.2 6.4 20.8 62 61 A D > + 0 0 99 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.754 27.2 171.1-100.6 81.4 22.1 10.1 20.9 63 62 A A H > S+ 0 0 14 -2,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.867 76.8 51.7 -63.2 -38.9 18.6 11.5 21.0 64 63 A A H > S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.908 111.2 49.0 -63.3 -39.7 19.8 15.1 21.6 65 64 A G H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.890 112.2 47.6 -67.0 -40.9 22.1 14.8 18.6 66 65 A L H X S+ 0 0 43 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.918 112.0 49.9 -67.8 -42.9 19.2 13.4 16.4 67 66 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.936 110.2 50.5 -57.5 -47.0 16.9 16.2 17.6 68 67 A S H X S+ 0 0 75 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.897 109.3 51.1 -62.5 -39.5 19.5 18.8 16.8 69 68 A R H < S+ 0 0 164 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.860 109.9 49.8 -65.0 -34.1 20.0 17.4 13.3 70 69 A H H ><>S+ 0 0 55 -4,-1.9 5,-2.2 1,-0.2 3,-2.0 0.916 107.4 52.6 -73.1 -39.4 16.3 17.5 12.7 71 70 A K H ><5S+ 0 0 113 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.868 102.7 62.7 -56.4 -33.9 16.0 21.1 13.9 72 71 A G T 3<5S+ 0 0 62 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.534 105.2 44.4 -68.7 -10.6 18.8 21.6 11.3 73 72 A R T < 5S- 0 0 171 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.115 123.1-105.7-113.5 14.0 16.4 20.6 8.6 74 73 A N T < 5S+ 0 0 137 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.887 74.9 141.9 58.8 41.9 13.6 22.7 10.0 75 74 A V < + 0 0 26 -5,-2.2 -1,-0.2 -8,-0.2 -2,-0.2 -0.975 26.4 173.6-113.6 127.9 11.8 19.6 11.4 76 75 A G > - 0 0 23 -2,-0.5 4,-2.1 -3,-0.1 5,-0.2 -0.303 45.5 -66.2-123.5-161.4 10.2 20.1 14.8 77 76 A S H > S+ 0 0 40 33,-0.4 4,-2.3 1,-0.2 5,-0.2 0.862 122.0 55.7 -64.6 -38.9 8.0 18.7 17.5 78 77 A A H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.931 108.7 47.2 -62.0 -46.2 4.8 18.6 15.4 79 78 A E H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.907 112.0 51.4 -59.9 -43.1 6.4 16.5 12.7 80 79 A F H X S+ 0 0 17 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.828 106.1 53.3 -65.4 -32.1 7.8 14.2 15.3 81 80 A H H X S+ 0 0 105 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.933 111.0 48.0 -66.2 -39.4 4.4 13.7 16.9 82 81 A N H X S+ 0 0 56 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.940 111.9 49.3 -61.6 -45.6 3.1 12.8 13.4 83 82 A A H X S+ 0 0 16 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.872 104.9 58.5 -61.0 -37.7 6.0 10.4 13.0 84 83 A K H X S+ 0 0 60 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.921 107.5 46.9 -60.1 -43.3 5.3 8.9 16.4 85 84 A A H X S+ 0 0 65 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.912 113.2 48.3 -64.1 -42.7 1.8 7.9 15.3 86 85 A C H X S+ 0 0 11 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.916 112.1 49.0 -64.7 -41.7 3.1 6.5 12.0 87 86 A L H X S+ 0 0 11 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.856 107.7 54.6 -66.7 -35.3 5.8 4.5 13.7 88 87 A A H X S+ 0 0 34 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.913 109.1 48.5 -63.8 -40.7 3.3 3.1 16.2 89 88 A K H X S+ 0 0 114 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.929 112.7 48.4 -64.3 -44.3 1.1 1.9 13.3 90 89 A A H X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.896 111.6 48.8 -62.7 -43.9 4.2 0.3 11.7 91 90 A C H ><>S+ 0 0 1 -4,-2.7 5,-2.8 1,-0.2 3,-1.0 0.936 112.0 49.0 -61.6 -44.3 5.3 -1.4 14.9 92 91 A S H ><5S+ 0 0 94 -4,-2.3 3,-1.5 1,-0.3 -2,-0.2 0.904 104.7 58.4 -65.3 -39.5 1.8 -2.8 15.5 93 92 A A H 3<5S+ 0 0 72 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.701 113.8 39.3 -62.5 -20.1 1.5 -4.1 11.9 94 93 A H T <<5S- 0 0 92 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.314 111.6-114.3-111.4 7.8 4.6 -6.2 12.5 95 94 A G T < 5 + 0 0 74 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.788 69.2 147.8 60.7 28.7 3.9 -7.3 16.1 96 95 A A < - 0 0 13 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.597 56.5 -91.4 -92.1 153.2 7.0 -5.3 17.1 97 96 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.347 49.5-101.9 -60.3 147.9 7.4 -3.5 20.4 98 97 A D - 0 0 95 1,-0.1 3,-0.2 -7,-0.1 4,-0.1 -0.392 23.3-155.7 -68.9 145.8 6.3 0.1 20.3 99 98 A L > + 0 0 15 -15,-0.2 4,-2.1 1,-0.1 3,-0.4 0.120 57.2 117.8-110.4 17.8 9.0 2.7 20.1 100 99 A G H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.842 72.5 55.3 -55.3 -38.8 7.1 5.6 21.7 101 100 A H H > S+ 0 0 153 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.905 108.1 49.1 -64.5 -39.3 9.5 5.9 24.6 102 101 A A H > S+ 0 0 17 -3,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.897 112.2 47.7 -64.1 -42.9 12.4 6.3 22.1 103 102 A I H X S+ 0 0 21 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.903 107.3 56.6 -68.1 -36.7 10.6 9.0 20.2 104 103 A D H X S+ 0 0 63 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.848 101.9 57.4 -59.0 -35.0 9.7 10.8 23.4 105 104 A D H < S+ 0 0 96 -4,-1.5 4,-0.4 2,-0.2 -1,-0.2 0.910 110.2 43.1 -61.9 -41.6 13.4 11.0 24.2 106 105 A I H >< S+ 0 0 2 -4,-1.4 3,-2.0 1,-0.2 4,-0.2 0.949 111.3 54.7 -68.8 -45.6 13.9 12.8 20.9 107 106 A L H >< S+ 0 0 19 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.804 96.0 66.9 -56.6 -30.3 10.8 15.0 21.5 108 107 A S T 3< S+ 0 0 83 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.687 104.2 45.2 -66.6 -17.4 12.3 16.0 24.9 109 108 A H T < 0 0 85 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.341 360.0 360.0-105.2 3.5 15.0 17.9 22.9 110 109 A L < 0 0 63 -3,-1.6 -33,-0.4 -4,-0.2 -2,-0.2 0.345 360.0 360.0-106.8 360.0 12.6 19.4 20.4