==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 08-JUL-10 2XKI . 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) . 6354.0 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 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 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.9 15.2 -11.0 15.6 2 1 A V - 0 0 71 1,-0.1 2,-2.0 2,-0.0 3,-0.2 -0.334 360.0-123.4 -56.7 134.8 12.5 -8.2 15.2 3 2 A N > + 0 0 101 1,-0.2 4,-2.1 91,-0.2 3,-0.4 -0.522 43.9 164.7 -84.2 73.5 12.3 -7.2 11.5 4 3 A W H > S+ 0 0 19 -2,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.826 70.3 62.2 -62.9 -29.7 13.0 -3.5 12.1 5 4 A A H > S+ 0 0 51 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 107.2 43.9 -60.1 -41.1 13.8 -3.0 8.4 6 5 A A H > S+ 0 0 21 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.895 112.8 52.2 -71.5 -39.0 10.3 -4.1 7.5 7 6 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.950 110.2 48.9 -58.9 -46.5 8.8 -1.9 10.3 8 7 A V H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.910 108.1 53.6 -64.5 -38.0 10.8 1.1 9.1 9 8 A D H X S+ 0 0 40 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.925 111.6 45.3 -61.4 -42.7 9.6 0.5 5.5 10 9 A D H X S+ 0 0 61 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.895 109.3 57.7 -66.5 -36.8 6.0 0.5 6.7 11 10 A F H X S+ 0 0 15 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.939 108.3 44.7 -55.8 -51.3 6.8 3.6 8.9 12 11 A Y H X S+ 0 0 16 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.875 110.1 54.5 -68.7 -32.6 7.9 5.6 5.9 13 12 A Q H X S+ 0 0 52 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.948 114.2 42.2 -59.5 -45.6 4.9 4.4 3.8 14 13 A E H X S+ 0 0 51 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.917 115.0 50.6 -65.0 -45.4 2.6 5.7 6.6 15 14 A L H X S+ 0 0 13 -4,-3.1 4,-2.2 -5,-0.2 7,-0.2 0.938 115.6 39.4 -60.9 -50.3 4.6 8.9 7.1 16 15 A F H < S+ 0 0 2 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.768 111.4 58.1 -79.1 -23.4 4.7 10.0 3.5 17 16 A K H < S+ 0 0 165 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.921 116.8 34.8 -62.9 -44.9 1.1 8.8 2.7 18 17 A A H < S+ 0 0 59 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.805 135.6 24.4 -80.1 -29.8 -0.1 11.2 5.5 19 18 A H >X + 0 0 38 -4,-2.2 3,-1.7 -5,-0.2 4,-0.5 -0.625 65.9 169.6-137.7 72.2 2.4 13.9 4.9 20 19 A P G >4 S+ 0 0 74 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.816 74.8 65.9 -60.3 -29.7 3.7 13.7 1.3 21 20 A E G >4 S+ 0 0 106 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.776 87.2 68.9 -64.8 -23.0 5.4 17.0 1.6 22 21 A Y G X4 S+ 0 0 38 -3,-1.7 3,-1.6 1,-0.3 -1,-0.3 0.838 89.4 64.9 -60.0 -33.3 7.9 15.6 4.2 23 22 A Q G X< S+ 0 0 17 -3,-1.3 3,-1.8 -4,-0.5 -1,-0.3 0.762 85.8 72.6 -63.6 -23.5 9.3 13.5 1.4 24 23 A N G < S+ 0 0 85 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.686 87.4 62.9 -65.6 -18.9 10.5 16.7 -0.3 25 24 A K G < S+ 0 0 97 -3,-1.6 -1,-0.3 -4,-0.3 2,-0.2 0.480 96.2 76.9 -82.5 -4.4 13.2 17.1 2.3 26 25 A F S X S- 0 0 55 -3,-1.8 3,-1.6 -4,-0.1 16,-0.1 -0.638 90.1-112.1-108.5 165.8 14.9 13.9 1.3 27 26 A G T 3 S+ 0 0 72 1,-0.3 14,-0.2 -2,-0.2 15,-0.1 0.610 116.5 60.0 -71.8 -9.0 17.1 12.7 -1.6 28 27 A F T > S+ 0 0 2 -5,-0.2 3,-2.0 13,-0.1 -1,-0.3 0.075 74.8 152.6-105.8 24.4 14.2 10.5 -2.8 29 28 A K T < + 0 0 134 -3,-1.6 -5,-0.1 1,-0.2 3,-0.1 -0.213 67.4 16.5 -44.8 134.8 11.9 13.5 -3.3 30 29 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.2 0, 0.0 2,-0.2 0.265 89.4 134.2 87.1 -17.6 9.3 12.8 -6.0 31 30 A V < - 0 0 36 -3,-2.0 -1,-0.2 -8,-0.1 5,-0.1 -0.515 64.5-106.4 -73.6 132.6 9.8 9.1 -6.0 32 31 A A > - 0 0 64 -2,-0.2 3,-2.2 1,-0.1 4,-0.4 -0.314 25.9-122.9 -54.6 142.6 6.6 7.0 -6.1 33 32 A L G > S+ 0 0 47 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.861 112.6 56.9 -56.6 -39.2 5.9 5.4 -2.7 34 33 A G G 3 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.548 108.0 50.1 -71.4 -5.0 5.8 1.9 -4.3 35 34 A S G X S+ 0 0 66 -3,-2.2 3,-1.5 1,-0.1 -1,-0.2 0.367 77.3 97.9-109.0 -3.8 9.3 2.6 -5.7 36 35 A L G X S+ 0 0 0 -3,-1.3 3,-2.2 -4,-0.4 7,-0.2 0.893 78.6 60.1 -55.2 -38.9 11.1 3.7 -2.6 37 36 A K G 3 S+ 0 0 102 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.777 105.2 50.3 -62.4 -21.1 12.5 0.2 -2.0 38 37 A G G < S+ 0 0 77 -3,-1.5 2,-0.5 -4,-0.0 -1,-0.3 0.234 92.3 97.8 -98.1 15.8 14.2 0.6 -5.5 39 38 A N <> - 0 0 36 -3,-2.2 4,-2.4 1,-0.1 5,-0.1 -0.901 62.8-150.9-112.7 130.3 15.8 4.0 -4.7 40 39 A A H > S+ 0 0 78 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 0.877 97.4 52.0 -68.8 -39.5 19.4 4.3 -3.5 41 40 A A H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 111.9 48.1 -62.6 -41.2 18.8 7.5 -1.4 42 41 A Y H > S+ 0 0 3 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.928 106.5 56.7 -64.2 -43.4 15.9 5.8 0.4 43 42 A K H X S+ 0 0 160 -4,-2.4 4,-2.2 -7,-0.2 -1,-0.2 0.936 109.7 45.5 -56.9 -44.7 17.9 2.6 1.1 44 43 A T H X S+ 0 0 89 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.938 115.0 46.2 -65.7 -45.0 20.5 4.6 2.9 45 44 A Q H X S+ 0 0 53 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.923 111.9 50.3 -65.5 -43.1 18.1 6.7 4.9 46 45 A A H X S+ 0 0 9 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.917 109.5 53.1 -61.8 -39.4 16.0 3.7 5.9 47 46 A G H X S+ 0 0 31 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.886 108.5 49.2 -63.2 -40.8 19.2 1.9 7.0 48 47 A K H X S+ 0 0 132 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.881 110.5 50.9 -65.4 -33.9 20.1 4.9 9.2 49 48 A T H X S+ 0 0 21 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.939 110.3 48.5 -68.5 -43.9 16.6 4.9 10.7 50 49 A V H X S+ 0 0 23 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.936 111.0 52.4 -59.6 -43.5 16.9 1.2 11.5 51 50 A D H X S+ 0 0 106 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.911 107.9 50.5 -58.7 -44.0 20.3 1.8 13.0 52 51 A Y H X S+ 0 0 42 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.933 109.5 50.6 -62.0 -45.0 18.9 4.6 15.2 53 52 A I H X S+ 0 0 13 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.947 111.0 48.2 -57.7 -45.6 16.1 2.3 16.4 54 53 A N H X S+ 0 0 78 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.866 112.1 51.0 -65.6 -32.7 18.6 -0.5 17.3 55 54 A A H X>S+ 0 0 23 -4,-2.3 5,-2.1 -5,-0.2 4,-1.3 0.896 108.6 50.2 -68.8 -40.0 20.7 2.2 19.1 56 55 A A H <5S+ 0 0 29 -4,-2.7 3,-0.4 4,-0.2 -2,-0.2 0.932 115.1 43.4 -64.3 -43.9 17.7 3.4 21.1 57 56 A I H <5S+ 0 0 100 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.887 114.4 51.3 -66.2 -37.7 16.8 -0.2 22.1 58 57 A G H <5S- 0 0 66 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.622 115.8-113.7 -80.3 -10.3 20.5 -0.9 22.8 59 58 A G T <5S+ 0 0 71 -4,-1.3 -3,-0.2 -3,-0.4 -4,-0.1 0.562 92.2 94.0 97.6 6.8 20.9 2.1 25.0 60 59 A S < + 0 0 93 -5,-2.1 -4,-0.2 -6,-0.2 -5,-0.1 0.355 45.8 131.4-112.1 5.7 23.4 4.2 22.9 61 60 A A - 0 0 34 -6,-1.1 2,-1.1 1,-0.1 3,-0.2 -0.348 51.4-142.7 -65.4 139.4 21.1 6.5 20.9 62 61 A D > + 0 0 96 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.735 27.4 171.0 -99.0 83.0 22.0 10.1 20.9 63 62 A A H > S+ 0 0 12 -2,-1.1 4,-2.6 1,-0.2 5,-0.2 0.885 76.9 53.2 -64.5 -36.2 18.4 11.6 21.1 64 63 A A H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.928 111.0 46.7 -65.3 -43.3 19.8 15.1 21.6 65 64 A G H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.867 112.7 48.8 -65.9 -39.1 22.0 14.8 18.6 66 65 A L H X S+ 0 0 40 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.919 111.6 49.5 -67.9 -42.6 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 0.932 110.4 50.7 -58.5 -47.1 16.8 16.2 17.5 68 67 A S H X S+ 0 0 76 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.910 109.1 51.1 -60.8 -39.7 19.4 18.8 16.8 69 68 A R H < S+ 0 0 167 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.867 109.6 50.2 -67.6 -35.6 20.0 17.4 13.3 70 69 A H H ><>S+ 0 0 53 -4,-2.0 5,-2.4 1,-0.2 3,-2.1 0.916 107.0 53.1 -69.7 -38.7 16.3 17.5 12.6 71 70 A K H ><5S+ 0 0 113 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.879 101.6 62.9 -57.9 -33.8 16.0 21.1 13.7 72 71 A G T 3<5S+ 0 0 62 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.521 106.3 43.0 -67.8 -8.9 18.8 21.6 11.2 73 72 A R T < 5S- 0 0 171 -3,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.087 123.4-105.9-114.3 14.3 16.4 20.5 8.5 74 73 A N T < 5S+ 0 0 136 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.889 76.7 138.9 57.2 40.4 13.5 22.6 10.0 75 74 A V < + 0 0 25 -5,-2.4 -1,-0.2 -8,-0.2 -2,-0.2 -0.979 26.5 160.2-113.1 125.9 11.9 19.5 11.3 76 75 A G > - 0 0 20 -2,-0.5 4,-2.1 -3,-0.1 5,-0.2 -0.377 51.0 -52.4-130.5-155.6 10.4 19.9 14.8 77 76 A S H > S+ 0 0 43 33,-0.5 4,-2.6 1,-0.2 5,-0.2 0.874 123.3 55.8 -58.7 -43.5 8.0 18.7 17.4 78 77 A A H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.951 109.4 45.7 -58.6 -47.5 4.9 18.7 15.2 79 78 A E H > S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.909 112.7 52.0 -62.7 -40.7 6.5 16.4 12.6 80 79 A F H X S+ 0 0 17 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.833 105.4 53.5 -69.4 -31.4 7.8 14.1 15.3 81 80 A H H X S+ 0 0 105 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.937 111.5 47.1 -66.5 -37.1 4.4 13.8 16.9 82 81 A N H X S+ 0 0 55 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.938 112.4 49.9 -63.7 -41.8 3.1 12.8 13.5 83 82 A A H X S+ 0 0 11 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.863 104.6 57.8 -62.5 -42.1 6.0 10.4 13.1 84 83 A K H X S+ 0 0 62 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.935 108.7 46.6 -56.7 -43.3 5.3 8.9 16.6 85 84 A A H X S+ 0 0 67 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.909 113.6 47.3 -64.4 -44.7 1.8 8.0 15.4 86 85 A C H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.883 112.4 49.1 -64.4 -39.3 3.0 6.5 12.1 87 86 A L H X S+ 0 0 9 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.866 106.7 55.9 -70.8 -35.4 5.7 4.5 13.8 88 87 A A H X S+ 0 0 33 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.918 109.3 47.9 -61.7 -40.2 3.2 3.2 16.3 89 88 A K H X S+ 0 0 126 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.915 112.5 48.3 -62.9 -45.2 1.1 1.9 13.4 90 89 A A H X S+ 0 0 1 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.893 112.2 48.7 -64.4 -40.8 4.1 0.3 11.7 91 90 A C H ><>S+ 0 0 1 -4,-2.8 5,-2.8 1,-0.2 3,-1.0 0.948 112.2 48.4 -63.5 -46.4 5.2 -1.4 15.0 92 91 A S H ><5S+ 0 0 95 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.884 104.6 60.0 -64.3 -35.6 1.7 -2.7 15.6 93 92 A A H 3<5S+ 0 0 74 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.775 113.7 37.9 -63.3 -21.9 1.5 -4.0 12.0 94 93 A H T <<5S- 0 0 77 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.292 112.0-113.8-108.9 4.0 4.5 -6.2 12.7 95 94 A G T < 5 + 0 0 73 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.815 69.1 149.4 60.6 33.1 3.7 -7.2 16.3 96 95 A A < - 0 0 14 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.597 55.5 -92.4 -93.4 154.2 6.8 -5.2 17.3 97 96 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.360 49.6-102.4 -60.4 149.5 7.3 -3.4 20.5 98 97 A D - 0 0 94 1,-0.1 3,-0.2 -7,-0.1 4,-0.1 -0.346 21.9-155.5 -69.0 148.3 6.2 0.2 20.4 99 98 A L > + 0 0 15 -15,-0.2 4,-2.1 1,-0.1 3,-0.3 0.092 56.3 119.3-112.6 18.4 9.0 2.8 20.2 100 99 A G H > S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.849 72.5 54.5 -56.5 -41.1 7.0 5.7 21.7 101 100 A H H > S+ 0 0 150 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 108.0 50.6 -61.1 -39.5 9.5 6.2 24.6 102 101 A A H > S+ 0 0 16 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.904 112.1 46.4 -64.0 -40.9 12.3 6.5 22.1 103 102 A I H X S+ 0 0 18 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.923 109.4 55.2 -70.2 -34.7 10.4 9.1 20.1 104 103 A D H X S+ 0 0 61 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.868 103.1 56.6 -59.9 -38.7 9.5 10.9 23.4 105 104 A D H < S+ 0 0 94 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.933 110.6 43.3 -60.9 -42.7 13.3 11.0 24.1 106 105 A I H >< S+ 0 0 2 -4,-1.7 3,-2.1 1,-0.2 4,-0.3 0.949 111.1 55.2 -64.6 -45.7 13.8 12.9 20.8 107 106 A L H >< S+ 0 0 18 -4,-3.1 3,-1.7 1,-0.3 -1,-0.2 0.820 96.0 66.3 -58.4 -30.2 10.7 15.1 21.5 108 107 A S T 3< S+ 0 0 83 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.654 104.1 45.6 -68.2 -16.4 12.2 16.1 24.8 109 108 A H T < 0 0 83 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.310 360.0 360.0-104.0 4.2 15.0 17.9 22.9 110 109 A L < 0 0 64 -3,-1.7 -33,-0.5 -4,-0.3 -2,-0.2 0.355 360.0 360.0-105.1 360.0 12.6 19.5 20.4