==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 24-MAR-04 1V07 . COMPND 2 MOLECULE: NEURAL HEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CEREBRATULUS LACTEUS; . AUTHOR A.PESCE,M.NARDINI,P.ASCENZI,E.GEUENS,S.DEWILDE,L.MOENS, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 74.5 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 . 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 0 240 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.1 27.3 54.0 15.6 2 1 A V - 0 0 62 1,-0.1 2,-1.9 2,-0.0 3,-0.2 -0.404 360.0-118.4 -58.9 140.5 30.2 51.5 15.1 3 2 A N > + 0 0 101 1,-0.2 4,-1.8 91,-0.2 3,-0.5 -0.529 45.2 166.9 -86.5 75.7 30.2 50.5 11.4 4 3 A W H > S+ 0 0 18 -2,-1.9 4,-3.2 1,-0.2 5,-0.2 0.816 70.7 63.0 -61.5 -29.9 29.5 46.8 11.9 5 4 A A H > S+ 0 0 49 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.933 107.0 43.6 -58.4 -46.5 28.8 46.3 8.2 6 5 A A H > S+ 0 0 19 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.868 111.8 53.8 -66.9 -37.7 32.4 47.2 7.5 7 6 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.940 110.1 47.5 -58.7 -50.1 33.7 45.1 10.3 8 7 A V H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.900 108.9 54.0 -61.8 -40.0 31.8 42.1 9.0 9 8 A D H X S+ 0 0 32 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.939 112.0 44.2 -58.8 -43.8 33.2 42.7 5.4 10 9 A D H X S+ 0 0 61 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.870 109.8 58.3 -71.1 -32.2 36.8 42.8 6.7 11 10 A F H X S+ 0 0 18 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.946 107.8 44.1 -58.4 -48.5 35.9 39.7 8.8 12 11 A Y H X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.884 111.2 55.1 -70.6 -34.8 34.9 37.7 5.8 13 12 A Q H X S+ 0 0 32 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.950 113.5 41.8 -59.6 -44.3 38.0 39.0 3.9 14 13 A E H X S+ 0 0 70 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.922 115.7 50.4 -67.0 -45.0 40.2 37.7 6.7 15 14 A L H X S+ 0 0 12 -4,-3.1 4,-2.2 1,-0.2 7,-0.2 0.918 114.9 39.6 -60.7 -47.9 38.3 34.4 7.1 16 15 A F H < S+ 0 0 2 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.674 111.1 58.2 -82.3 -18.6 38.3 33.4 3.5 17 16 A K H < S+ 0 0 128 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.917 116.3 35.6 -69.6 -41.3 41.8 34.5 2.9 18 17 A A H < S+ 0 0 59 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.810 137.2 20.7 -79.9 -32.7 43.0 32.2 5.7 19 18 A H >X + 0 0 44 -4,-2.2 3,-2.0 -5,-0.2 4,-0.5 -0.615 65.3 170.1-138.7 73.1 40.5 29.4 4.9 20 19 A P G >4 S+ 0 0 74 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.799 75.1 67.3 -60.1 -26.2 39.2 29.7 1.4 21 20 A E G >4 S+ 0 0 101 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.737 85.4 69.5 -68.5 -18.8 37.5 26.4 1.6 22 21 A Y G X4 S+ 0 0 41 -3,-2.0 3,-1.6 1,-0.3 -1,-0.3 0.840 88.6 66.7 -66.8 -29.2 35.1 27.7 4.2 23 22 A Q G X< S+ 0 0 17 -3,-1.3 3,-1.8 -4,-0.5 -1,-0.3 0.783 83.7 73.2 -60.9 -23.0 33.6 29.8 1.3 24 23 A N G < S+ 0 0 88 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.702 87.4 62.9 -67.8 -16.1 32.4 26.6 -0.3 25 24 A K G < S+ 0 0 99 -3,-1.6 -1,-0.3 -4,-0.3 2,-0.2 0.537 95.7 76.5 -84.8 -3.1 29.6 26.2 2.3 26 25 A F S X S- 0 0 56 -3,-1.8 3,-1.7 -4,-0.2 16,-0.1 -0.578 90.0-111.9-109.7 166.3 27.9 29.5 1.3 27 26 A G T 3 S+ 0 0 72 1,-0.3 14,-0.2 -2,-0.2 15,-0.1 0.623 116.6 60.5 -70.7 -13.2 25.7 30.6 -1.6 28 27 A F T > S+ 0 0 1 -5,-0.2 3,-1.9 13,-0.1 -1,-0.3 0.056 74.7 151.4-100.5 23.1 28.6 32.8 -2.8 29 28 A K T < + 0 0 133 -3,-1.7 -5,-0.1 1,-0.2 3,-0.1 -0.226 66.8 18.3 -44.1 133.8 30.9 29.8 -3.3 30 29 A G T 3 S+ 0 0 72 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.261 90.1 132.5 90.0 -11.7 33.4 30.4 -6.0 31 30 A V < - 0 0 35 -3,-1.9 -1,-0.3 -8,-0.1 5,-0.1 -0.540 64.9-105.2 -81.3 134.1 33.1 34.2 -6.1 32 31 A A > - 0 0 65 -2,-0.3 3,-2.2 1,-0.1 4,-0.5 -0.266 25.0-126.0 -54.2 138.0 36.2 36.3 -6.1 33 32 A L G > S+ 0 0 40 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.871 108.3 56.7 -55.6 -41.0 36.9 37.9 -2.7 34 33 A G G 3 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.509 110.1 45.9 -71.2 -3.3 37.2 41.4 -4.2 35 34 A S G X S+ 0 0 59 -3,-2.2 3,-1.9 2,-0.1 -1,-0.2 0.327 77.7 102.9-118.2 6.8 33.7 41.1 -5.7 36 35 A L G X S+ 0 0 0 -3,-1.2 3,-2.2 -4,-0.5 7,-0.2 0.876 75.2 63.6 -54.5 -37.3 31.8 39.7 -2.7 37 36 A K G 3 S+ 0 0 141 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.743 102.3 50.4 -64.2 -17.1 30.3 43.0 -2.0 38 37 A G G < S+ 0 0 63 -3,-1.9 2,-0.5 4,-0.0 -1,-0.3 0.281 90.6 98.6 -98.9 8.1 28.6 42.8 -5.4 39 38 A N <> - 0 0 37 -3,-2.2 4,-2.5 1,-0.1 5,-0.2 -0.851 64.8-147.2-105.9 130.0 27.1 39.4 -4.8 40 39 A A H > S+ 0 0 72 -2,-0.5 4,-1.9 1,-0.2 5,-0.2 0.886 98.2 51.9 -64.0 -41.7 23.5 39.0 -3.7 41 40 A A H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 111.8 47.8 -57.5 -44.3 24.0 35.9 -1.6 42 41 A Y H > S+ 0 0 3 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.933 107.1 55.2 -67.8 -40.0 26.9 37.6 0.3 43 42 A K H X S+ 0 0 124 -4,-2.5 4,-1.8 -7,-0.2 -1,-0.2 0.921 111.2 46.3 -60.1 -42.7 24.9 40.8 0.9 44 43 A T H X S+ 0 0 92 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.932 114.5 45.9 -62.2 -49.0 22.2 38.7 2.6 45 44 A Q H X S+ 0 0 50 -4,-2.3 4,-1.9 1,-0.2 3,-0.2 0.942 111.7 51.0 -65.0 -44.9 24.6 36.6 4.7 46 45 A A H X S+ 0 0 8 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.904 107.2 54.9 -59.0 -38.7 26.7 39.6 5.8 47 46 A G H X S+ 0 0 32 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.886 106.0 51.9 -65.0 -34.5 23.5 41.4 6.9 48 47 A K H X S+ 0 0 132 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.874 109.6 49.3 -63.9 -40.5 22.6 38.4 9.1 49 48 A V H X S+ 0 0 29 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.933 110.5 50.0 -66.3 -45.8 26.0 38.4 10.7 50 49 A V H X S+ 0 0 24 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.944 110.5 51.3 -55.6 -43.8 25.6 42.2 11.4 51 50 A D H X S+ 0 0 110 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.913 108.6 51.0 -60.4 -40.5 22.2 41.5 12.9 52 51 A Y H X S+ 0 0 46 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.921 109.4 49.8 -64.8 -44.3 23.7 38.8 15.1 53 52 A I H X S+ 0 0 10 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.932 111.5 48.2 -58.4 -46.3 26.4 41.1 16.4 54 53 A N H X S+ 0 0 78 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.876 112.7 50.2 -65.0 -33.3 23.8 43.9 17.1 55 54 A A H X>S+ 0 0 24 -4,-2.3 5,-2.2 -5,-0.3 4,-1.1 0.890 109.3 50.4 -68.6 -39.1 21.7 41.2 18.9 56 55 A A H <5S+ 0 0 30 -4,-2.7 3,-0.4 4,-0.2 -2,-0.2 0.933 114.9 42.9 -64.7 -44.8 24.7 40.0 21.0 57 56 A I H <5S+ 0 0 101 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.882 114.1 52.6 -62.2 -40.4 25.5 43.6 22.1 58 57 A G H <5S- 0 0 66 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.599 115.9-115.6 -76.2 -14.6 21.8 44.3 22.6 59 58 A G T <5S+ 0 0 70 -4,-1.1 -3,-0.2 -3,-0.4 -4,-0.1 0.522 91.0 96.0 95.6 12.5 21.5 41.2 24.9 60 59 A S < + 0 0 93 -5,-2.2 -4,-0.2 -6,-0.2 -5,-0.1 0.355 46.1 128.4-114.0 3.2 19.1 39.1 22.8 61 60 A A - 0 0 34 -6,-1.1 2,-0.9 -8,-0.1 3,-0.2 -0.351 51.6-143.5 -68.5 141.7 21.4 36.8 20.9 62 61 A D > + 0 0 98 1,-0.2 4,-2.2 -2,-0.1 5,-0.2 -0.770 24.3 173.2-103.2 86.9 20.7 33.1 21.0 63 62 A A H > S+ 0 0 14 -2,-0.9 4,-2.7 1,-0.2 5,-0.2 0.869 78.6 53.2 -64.0 -39.1 24.2 31.7 21.1 64 63 A A H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 110.4 47.3 -61.4 -43.0 22.9 28.1 21.6 65 64 A G H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.886 112.5 49.1 -66.7 -38.3 20.7 28.4 18.6 66 65 A L H X S+ 0 0 43 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.934 111.1 50.3 -65.5 -46.5 23.4 29.8 16.4 67 66 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.933 110.0 50.5 -52.9 -50.4 25.8 27.0 17.6 68 67 A S H X S+ 0 0 76 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.934 109.2 50.8 -59.5 -42.2 23.2 24.4 16.7 69 68 A R H < S+ 0 0 167 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.876 109.7 50.5 -63.5 -35.9 22.7 25.8 13.3 70 69 A H H ><>S+ 0 0 55 -4,-2.1 5,-2.4 2,-0.2 3,-2.0 0.916 107.1 52.6 -69.0 -41.0 26.4 25.8 12.6 71 70 A K H ><5S+ 0 0 114 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.869 101.6 63.5 -56.7 -32.7 26.7 22.1 13.7 72 71 A G T 3<5S+ 0 0 61 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.617 105.1 44.2 -67.6 -11.4 23.9 21.6 11.2 73 72 A R T < 5S- 0 0 178 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.141 123.1-105.8-111.7 14.2 26.3 22.8 8.5 74 73 A N T < 5S+ 0 0 136 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.877 75.7 142.4 58.2 40.0 29.2 20.6 9.9 75 74 A V < + 0 0 24 -5,-2.4 -1,-0.2 -8,-0.1 -2,-0.2 -0.961 25.6 170.6-110.1 125.7 30.8 23.7 11.3 76 75 A G > - 0 0 21 -2,-0.5 4,-2.3 -3,-0.1 5,-0.2 -0.303 47.3 -66.1-127.7-160.1 32.4 23.3 14.7 77 76 A S H > S+ 0 0 52 33,-0.5 4,-2.4 1,-0.2 5,-0.2 0.869 122.0 56.8 -66.8 -33.2 34.7 24.7 17.4 78 77 A A H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.939 109.5 45.5 -60.3 -49.8 37.9 24.6 15.3 79 78 A E H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.913 112.5 52.3 -58.0 -43.7 36.3 26.8 12.6 80 79 A F H X S+ 0 0 18 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.842 105.8 53.0 -65.6 -32.1 34.9 29.1 15.3 81 80 A H H X S+ 0 0 105 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.916 111.1 47.6 -67.8 -38.6 38.3 29.5 16.9 82 81 A N H X S+ 0 0 56 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.927 112.3 49.2 -63.6 -43.7 39.6 30.5 13.5 83 82 A A H X S+ 0 0 14 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.871 104.7 59.3 -62.1 -36.3 36.7 32.9 13.1 84 83 A K H X S+ 0 0 61 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.931 108.0 45.6 -60.3 -43.5 37.3 34.4 16.5 85 84 A A H X S+ 0 0 53 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.890 113.2 48.9 -64.3 -45.3 40.8 35.4 15.4 86 85 A C H X S+ 0 0 8 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.882 111.4 50.0 -63.7 -39.7 39.7 36.8 12.1 87 86 A L H X S+ 0 0 13 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.862 106.3 55.4 -68.1 -34.3 36.9 38.8 13.8 88 87 A A H X S+ 0 0 35 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.914 109.2 48.2 -62.7 -41.4 39.4 40.2 16.3 89 88 A K H X S+ 0 0 126 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.923 112.3 48.4 -61.7 -44.8 41.5 41.5 13.4 90 89 A A H X S+ 0 0 1 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.905 111.4 49.2 -62.8 -46.6 38.5 43.0 11.7 91 90 A C H ><>S+ 0 0 2 -4,-2.8 5,-2.9 1,-0.2 3,-1.1 0.936 111.7 49.8 -58.6 -45.1 37.3 44.7 14.9 92 91 A S H ><5S+ 0 0 96 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.903 103.0 59.8 -60.8 -41.6 40.8 46.1 15.5 93 92 A A H 3<5S+ 0 0 76 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.705 114.9 37.0 -59.5 -19.3 41.0 47.5 11.9 94 93 A H T <<5S- 0 0 74 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.339 110.4-114.3-114.5 5.7 37.9 49.6 12.7 95 94 A G T < 5 + 0 0 70 -3,-1.4 -3,-0.2 -4,-0.4 -4,-0.1 0.813 68.1 148.9 61.1 30.9 38.6 50.6 16.2 96 95 A A < - 0 0 13 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.614 56.3 -92.5 -94.1 153.8 35.5 48.5 17.2 97 96 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.337 49.5-101.9 -60.2 148.3 35.1 46.7 20.5 98 97 A D - 0 0 94 1,-0.1 3,-0.2 -7,-0.1 4,-0.1 -0.418 23.0-155.1 -71.9 145.7 36.3 43.1 20.4 99 98 A L > + 0 0 15 -15,-0.2 4,-1.9 1,-0.2 3,-0.5 0.157 56.7 119.2-109.9 19.4 33.5 40.5 20.1 100 99 A G H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.798 71.5 54.9 -59.7 -31.9 35.5 37.7 21.7 101 100 A H H > S+ 0 0 152 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.909 107.2 50.9 -68.9 -40.0 33.1 37.2 24.6 102 101 A A H > S+ 0 0 18 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.893 111.8 47.0 -60.7 -40.4 30.2 36.8 22.1 103 102 A I H X S+ 0 0 19 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.910 107.9 56.3 -71.4 -34.9 32.1 34.1 20.2 104 103 A D H X S+ 0 0 64 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.865 102.5 56.7 -59.2 -35.7 33.1 32.4 23.4 105 104 A D H < S+ 0 0 97 -4,-1.6 4,-0.2 2,-0.2 -1,-0.2 0.933 110.5 43.5 -63.8 -43.7 29.3 32.2 24.2 106 105 A I H >< S+ 0 0 2 -4,-1.7 3,-2.0 1,-0.2 4,-0.2 0.932 110.3 55.8 -64.4 -44.1 28.8 30.3 20.9 107 106 A L H >< S+ 0 0 18 -4,-3.0 3,-1.8 1,-0.3 -1,-0.2 0.825 94.7 67.3 -58.1 -31.0 31.9 28.2 21.5 108 107 A S T 3< S+ 0 0 86 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.597 103.7 46.4 -69.1 -7.7 30.5 27.0 24.8 109 108 A H T < 0 0 81 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.334 360.0 360.0-112.6 3.4 27.8 25.2 22.8 110 109 A L < 0 0 67 -3,-1.8 -33,-0.5 -4,-0.2 -2,-0.2 0.361 360.0 360.0-109.5 360.0 30.2 23.6 20.3