==== 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 4AVE . 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) . 6501.0 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 . 17 15.5 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 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 0 237 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.7 15.2 -11.3 16.3 2 1 A V - 0 0 71 1,-0.1 2,-1.5 2,-0.0 3,-0.2 -0.362 360.0-126.7 -56.8 134.3 12.6 -8.6 15.5 3 2 A N >> + 0 0 108 1,-0.2 4,-1.4 91,-0.2 3,-0.6 -0.608 39.8 166.0 -85.9 77.8 12.6 -7.6 11.8 4 3 A W H 3> + 0 0 15 -2,-1.5 4,-2.9 1,-0.2 5,-0.2 0.779 69.6 66.1 -66.0 -26.0 13.0 -3.8 12.2 5 4 A A H 3> S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.895 103.7 46.3 -62.9 -36.7 13.9 -3.3 8.6 6 5 A A H <> S+ 0 0 24 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.876 112.4 50.1 -70.4 -39.8 10.4 -4.5 7.6 7 6 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.932 110.2 50.1 -60.8 -48.4 8.8 -2.2 10.3 8 7 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.886 107.4 54.0 -62.6 -39.3 10.8 0.8 9.0 9 8 A D H X S+ 0 0 37 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.917 110.7 46.2 -60.5 -43.6 9.8 0.2 5.4 10 9 A D H X S+ 0 0 54 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.890 109.2 56.7 -66.8 -37.8 6.1 0.2 6.5 11 10 A F H X S+ 0 0 19 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.933 107.9 45.4 -59.0 -48.6 6.6 3.4 8.6 12 11 A Y H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.864 110.0 55.6 -64.8 -35.4 8.0 5.5 5.6 13 12 A Q H X S+ 0 0 46 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.936 112.6 43.1 -58.3 -48.0 5.1 4.2 3.4 14 13 A E H X S+ 0 0 58 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.898 113.5 50.6 -63.6 -45.9 2.6 5.5 6.0 15 14 A L H X S+ 0 0 13 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.925 114.4 40.7 -61.6 -49.8 4.4 8.9 6.7 16 15 A F H < S+ 0 0 3 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.721 111.1 57.6 -79.3 -20.7 4.8 10.0 3.0 17 16 A K H < S+ 0 0 168 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.934 118.0 33.6 -67.3 -45.6 1.2 8.7 2.1 18 17 A A H < S+ 0 0 63 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.792 135.9 24.6 -79.7 -32.4 -0.2 11.0 4.8 19 18 A H >< + 0 0 35 -4,-2.4 3,-1.4 -5,-0.2 4,-0.5 -0.614 64.5 167.0-134.9 72.4 2.3 13.9 4.5 20 19 A P G > S+ 0 0 77 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.751 72.0 68.6 -66.5 -19.6 3.9 13.8 1.0 21 20 A E G > S+ 0 0 108 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.784 88.9 66.2 -69.7 -24.5 5.5 17.3 1.4 22 21 A Y G X S+ 0 0 36 -3,-1.4 3,-1.5 1,-0.2 -1,-0.2 0.838 90.0 64.5 -59.4 -34.8 7.8 15.8 4.0 23 22 A Q G X S+ 0 0 16 -3,-0.9 3,-1.7 -4,-0.5 -1,-0.2 0.763 86.1 74.1 -63.6 -22.6 9.4 13.7 1.2 24 23 A N G < S+ 0 0 87 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.662 87.6 61.0 -63.1 -19.5 10.6 17.0 -0.4 25 24 A K G < S+ 0 0 103 -3,-1.5 -1,-0.3 -4,-0.2 2,-0.2 0.472 97.0 77.3 -86.7 -2.2 13.3 17.4 2.3 26 25 A F S X S- 0 0 62 -3,-1.7 3,-1.4 -4,-0.1 16,-0.1 -0.594 88.7-111.7-109.3 166.0 15.1 14.1 1.3 27 26 A G T 3 S+ 0 0 74 1,-0.3 14,-0.2 -2,-0.2 15,-0.1 0.593 116.7 59.6 -71.5 -11.1 17.4 12.9 -1.5 28 27 A F T > S+ 0 0 2 -5,-0.2 3,-2.0 13,-0.1 -1,-0.3 0.076 75.2 152.2-101.0 19.2 14.5 10.7 -2.8 29 28 A K T < + 0 0 135 -3,-1.4 -5,-0.1 1,-0.2 -7,-0.0 -0.194 67.8 16.5 -45.7 138.3 12.3 13.8 -3.4 30 29 A G T 3 S+ 0 0 74 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.356 89.6 132.7 78.1 -6.1 9.7 13.1 -6.3 31 30 A V < - 0 0 42 -3,-2.0 -1,-0.2 -8,-0.1 5,-0.1 -0.643 64.0-108.3 -83.0 132.9 10.2 9.2 -6.3 32 31 A A > - 0 0 64 -2,-0.3 3,-2.0 1,-0.1 4,-0.4 -0.288 25.6-121.4 -54.7 141.2 6.9 7.1 -6.4 33 32 A L G > S+ 0 0 42 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.865 111.9 56.7 -56.1 -37.1 6.2 5.3 -3.1 34 33 A G G 3 S+ 0 0 80 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.530 107.4 50.5 -74.4 -3.8 6.2 1.9 -4.8 35 34 A S G X S+ 0 0 72 -3,-2.0 3,-0.7 1,-0.1 4,-0.3 0.370 81.5 93.6-108.9 -1.0 9.7 2.6 -6.1 36 35 A L G X S+ 0 0 0 -3,-1.3 3,-1.8 -4,-0.4 7,-0.2 0.866 73.9 65.6 -63.4 -36.7 11.3 3.6 -2.9 37 36 A K G 3 S+ 0 0 108 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.790 106.6 42.2 -62.7 -27.9 12.6 0.1 -2.0 38 37 A G G < S+ 0 0 65 -3,-0.7 2,-0.4 -4,-0.1 -1,-0.3 0.447 92.5 106.8 -90.4 -0.2 15.0 0.1 -5.0 39 38 A N <> - 0 0 38 -3,-1.8 4,-2.4 -4,-0.3 5,-0.2 -0.658 62.5-145.7 -88.2 129.5 16.2 3.8 -4.5 40 39 A A H > S+ 0 0 78 -2,-0.4 4,-1.8 1,-0.2 5,-0.2 0.881 98.1 50.2 -61.0 -44.6 19.7 4.4 -3.2 41 40 A A H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 113.4 48.4 -62.9 -38.4 18.9 7.5 -1.1 42 41 A Y H > S+ 0 0 2 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.929 106.5 54.5 -67.9 -44.2 16.0 5.7 0.5 43 42 A K H X S+ 0 0 130 -4,-2.4 4,-1.8 -7,-0.2 -1,-0.2 0.872 111.1 47.2 -57.8 -36.2 18.0 2.6 1.3 44 43 A T H X S+ 0 0 89 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.944 113.4 46.6 -69.2 -50.1 20.6 4.8 3.2 45 44 A Q H X S+ 0 0 51 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.914 113.0 50.1 -57.4 -48.9 17.9 6.7 5.1 46 45 A A H X S+ 0 0 10 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.883 109.2 51.6 -57.7 -42.5 16.0 3.5 6.0 47 46 A G H X S+ 0 0 31 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.877 109.3 50.0 -63.0 -40.3 19.3 1.9 7.3 48 47 A K H X S+ 0 0 139 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.855 110.3 50.3 -65.3 -39.8 20.0 4.9 9.5 49 48 A T H X S+ 0 0 27 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.912 110.3 49.3 -62.1 -47.4 16.5 4.8 11.0 50 49 A V H X S+ 0 0 25 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.912 111.0 52.3 -55.4 -45.7 16.8 1.0 11.8 51 50 A D H X S+ 0 0 108 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.916 107.6 49.5 -57.8 -45.1 20.2 1.9 13.4 52 51 A Y H X S+ 0 0 47 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.910 110.8 51.2 -63.3 -41.4 18.6 4.6 15.6 53 52 A I H X S+ 0 0 13 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.933 111.5 45.9 -59.7 -48.8 15.8 2.1 16.7 54 53 A N H X S+ 0 0 82 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.839 114.3 50.4 -64.3 -33.3 18.4 -0.6 17.7 55 54 A A H X>S+ 0 0 24 -4,-2.2 5,-2.0 -5,-0.2 4,-1.4 0.887 109.0 50.5 -68.7 -42.7 20.4 2.1 19.5 56 55 A A H <5S+ 0 0 31 -4,-2.9 -2,-0.2 4,-0.2 -3,-0.2 0.934 116.3 41.2 -58.8 -47.2 17.3 3.4 21.4 57 56 A I H <5S+ 0 0 100 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.884 115.1 50.1 -68.1 -41.9 16.4 -0.2 22.6 58 57 A G H <5S- 0 0 71 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.658 117.8-114.6 -75.6 -17.2 20.1 -1.1 23.3 59 58 A G T <5S+ 0 0 65 -4,-1.4 -3,-0.2 -3,-0.1 -4,-0.1 0.482 89.2 98.5 104.5 10.4 20.4 2.1 25.3 60 59 A S < + 0 0 99 -5,-2.0 -4,-0.2 -6,-0.2 -5,-0.1 0.309 44.5 131.7-111.7 9.5 22.9 4.2 23.4 61 60 A A - 0 0 35 -6,-1.1 2,-0.9 -8,-0.1 -9,-0.0 -0.365 49.4-143.8 -69.2 138.1 20.7 6.6 21.4 62 61 A D > + 0 0 101 1,-0.2 4,-1.9 -2,-0.1 5,-0.1 -0.798 25.5 171.4-103.5 88.2 21.6 10.3 21.4 63 62 A A H > S+ 0 0 15 -2,-0.9 4,-2.7 2,-0.2 5,-0.2 0.865 75.9 54.1 -67.3 -41.8 18.1 11.9 21.4 64 63 A A H > S+ 0 0 45 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.912 110.9 47.7 -57.1 -43.3 19.3 15.5 22.0 65 64 A G H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.885 112.0 48.7 -68.5 -40.2 21.7 15.1 19.0 66 65 A L H X S+ 0 0 45 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.919 112.2 49.0 -65.2 -44.7 19.0 13.7 16.8 67 66 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.926 109.5 51.9 -57.8 -47.1 16.5 16.5 17.8 68 67 A S H X S+ 0 0 78 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.904 108.4 51.5 -57.9 -40.6 19.2 19.2 17.1 69 68 A R H < S+ 0 0 173 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.834 109.1 50.9 -65.6 -33.1 19.8 17.8 13.6 70 69 A H H ><>S+ 0 0 51 -4,-1.6 5,-2.8 1,-0.2 3,-1.6 0.895 106.5 52.8 -73.8 -37.5 16.1 17.9 12.9 71 70 A K H ><5S+ 0 0 113 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.868 102.3 62.3 -59.4 -35.2 15.8 21.6 14.0 72 71 A G T 3<5S+ 0 0 66 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.480 106.2 43.9 -68.8 -5.0 18.7 22.2 11.5 73 72 A R T < 5S- 0 0 179 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.156 121.9-106.7-119.3 9.9 16.4 21.0 8.7 74 73 A N T < 5S+ 0 0 139 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.876 76.0 140.5 57.7 41.5 13.4 23.1 10.1 75 74 A V < + 0 0 24 -5,-2.8 -1,-0.2 -8,-0.1 -2,-0.2 -0.968 24.4 151.7-113.7 123.7 11.7 19.9 11.3 76 75 A G > - 0 0 21 -2,-0.5 4,-1.8 -3,-0.1 3,-0.3 -0.346 51.7 -43.0-134.2-150.7 10.0 20.2 14.7 77 76 A S H > S+ 0 0 47 33,-0.4 4,-1.9 1,-0.2 5,-0.2 0.876 121.9 53.2 -56.6 -47.3 7.3 19.1 17.1 78 77 A A H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.901 109.1 49.5 -58.5 -44.0 4.4 18.9 14.7 79 78 A E H > S+ 0 0 50 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.909 111.1 49.4 -62.6 -43.2 6.2 16.6 12.3 80 79 A F H X S+ 0 0 20 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.794 104.3 58.2 -70.0 -27.4 7.3 14.3 15.1 81 80 A H H X S+ 0 0 115 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.937 109.5 46.5 -62.5 -44.0 3.7 14.0 16.5 82 81 A N H X S+ 0 0 55 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.884 110.6 52.6 -60.8 -43.2 2.7 12.8 13.0 83 82 A A H X S+ 0 0 11 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.873 102.0 58.9 -63.2 -41.6 5.7 10.3 13.0 84 83 A K H X S+ 0 0 70 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.910 108.1 46.5 -54.2 -45.2 4.7 8.8 16.3 85 84 A A H X S+ 0 0 65 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.892 112.1 49.5 -64.3 -45.0 1.3 7.8 14.9 86 85 A C H X S+ 0 0 14 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.873 110.9 49.3 -64.9 -38.4 2.8 6.3 11.7 87 86 A L H X S+ 0 0 13 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.852 106.6 55.6 -73.0 -34.7 5.4 4.2 13.6 88 87 A A H X S+ 0 0 41 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.916 108.6 49.1 -59.6 -41.8 2.7 2.8 16.0 89 88 A K H X S+ 0 0 124 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.920 110.8 49.8 -63.4 -44.8 0.7 1.6 12.9 90 89 A A H X S+ 0 0 2 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.903 110.3 49.5 -61.8 -43.7 3.8 -0.0 11.4 91 90 A C H X>S+ 0 0 3 -4,-2.3 5,-2.6 1,-0.2 4,-0.6 0.919 110.7 50.3 -59.8 -47.0 4.8 -1.9 14.6 92 91 A S H ><5S+ 0 0 99 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.919 104.0 59.3 -55.8 -46.5 1.2 -3.2 15.0 93 92 A A H 3<5S+ 0 0 71 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.846 116.1 33.5 -51.9 -36.8 1.3 -4.5 11.4 94 93 A H H 3<5S- 0 0 86 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.348 108.2-115.1-105.6 4.0 4.3 -6.7 12.2 95 94 A G T <<5 + 0 0 71 -3,-1.3 -3,-0.2 -4,-0.6 -4,-0.1 0.825 67.7 147.3 61.2 33.2 3.5 -7.7 15.8 96 95 A A < - 0 0 17 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.581 55.1 -82.9 -96.2 158.0 6.7 -5.7 16.8 97 96 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.307 49.2-101.3 -60.8 143.3 7.2 -3.8 20.1 98 97 A D - 0 0 112 1,-0.1 3,-0.2 -7,-0.1 -10,-0.1 -0.375 26.5-164.4 -62.4 139.7 5.8 -0.3 20.5 99 98 A L > + 0 0 14 -15,-0.1 4,-1.7 1,-0.1 3,-0.4 0.171 51.2 117.5-113.5 14.6 8.4 2.5 20.1 100 99 A G H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.822 72.6 56.0 -53.2 -38.7 6.5 5.5 21.6 101 100 A H H > S+ 0 0 152 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.918 105.6 52.1 -64.8 -40.2 8.9 6.0 24.5 102 101 A A H > S+ 0 0 18 -3,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.916 111.0 47.6 -58.7 -44.1 11.8 6.5 22.1 103 102 A I H X S+ 0 0 19 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.882 107.1 56.1 -66.1 -39.6 9.8 9.1 20.1 104 103 A D H X S+ 0 0 68 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.847 101.2 58.6 -60.3 -34.0 8.9 11.0 23.3 105 104 A D H < S+ 0 0 90 -4,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.923 107.9 45.6 -62.6 -42.8 12.6 11.3 24.2 106 105 A I H >< S+ 0 0 4 -4,-1.3 3,-1.9 1,-0.2 4,-0.3 0.946 110.1 54.2 -62.7 -47.7 13.2 13.1 20.9 107 106 A L H >< S+ 0 0 27 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.822 96.8 66.1 -57.5 -31.8 10.1 15.3 21.4 108 107 A S T 3< S+ 0 0 83 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.664 104.4 45.9 -65.5 -15.4 11.4 16.4 24.9 109 108 A H T < 0 0 81 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.381 360.0 360.0-106.7 2.0 14.3 18.2 23.0 110 109 A L < 0 0 66 -3,-1.5 -33,-0.4 -4,-0.3 -1,-0.2 -0.084 360.0 360.0-100.8 360.0 12.1 19.8 20.4