==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 23-FEB-01 1I4Z . COMPND 2 MOLECULE: METHEMERYTHRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHASCOLOPSIS GOULDII; . AUTHOR C.S.FARMER,D.M.KURTZ JR.,Z.-J.LIU,B.C.WANG,J.ROSE . 904 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 678 75.0 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 . 1 0.1 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 . 27 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 524 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 3.3 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 0 0 0 0 0 0 7 3 6 0 0 8 0 0 0 3 5 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 1 A G 0 0 110 0, 0.0 99,-0.0 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 14.4 -9.2 24.3 50.4 2 2 A F - 0 0 77 94,-0.1 2,-0.1 1,-0.1 98,-0.1 -0.473 360.0 -99.2 -81.8 144.7 -6.4 25.4 48.2 3 3 A P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.362 30.2-124.8 -65.3 134.6 -4.9 28.9 48.0 4 4 A I - 0 0 69 -2,-0.1 92,-0.1 1,-0.1 4,-0.1 -0.702 34.4-118.8 -80.3 114.0 -6.1 31.2 45.3 5 5 A P - 0 0 21 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.110 22.9-124.7 -51.6 153.4 -3.0 32.4 43.4 6 6 A D S S+ 0 0 161 1,-0.4 2,-0.2 2,-0.1 -2,-0.0 -0.795 106.5 28.8-148.6 104.5 -2.2 36.2 43.4 7 7 A P S S- 0 0 43 0, 0.0 2,-2.1 0, 0.0 -1,-0.4 0.429 110.8-116.8 -65.8 153.5 -1.9 37.1 40.6 8 8 A Y + 0 0 3 -2,-0.2 2,-0.3 -3,-0.2 25,-0.2 -0.470 68.6 135.8 -65.9 84.3 -4.3 34.4 39.4 9 9 A V - 0 0 14 -2,-2.1 2,-0.2 24,-0.1 17,-0.1 -0.885 61.2 -99.2-129.7 156.3 -1.6 32.8 37.3 10 10 A W - 0 0 3 -2,-0.3 16,-0.1 16,-0.2 12,-0.0 -0.609 41.3-175.5 -78.4 141.3 -0.7 29.1 36.9 11 11 A D > - 0 0 47 -2,-0.2 3,-2.4 365,-0.0 4,-0.1 -0.952 41.1 -95.3-135.0 155.1 2.2 27.9 39.0 12 12 A P G > S+ 0 0 40 0, 0.0 3,-2.2 0, 0.0 -2,-0.0 0.640 112.4 76.6 -42.5 -27.8 4.0 24.4 39.1 13 13 A S G 3 S+ 0 0 57 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.693 91.9 60.0 -62.2 -12.6 2.0 23.2 42.1 14 14 A F G < S+ 0 0 0 -3,-2.4 -1,-0.3 8,-0.0 11,-0.0 0.385 75.0 132.1 -94.8 -1.4 -0.7 22.7 39.5 15 15 A R < - 0 0 91 -3,-2.2 4,-0.1 1,-0.2 0, 0.0 -0.279 34.3-176.8 -58.3 133.7 1.2 20.2 37.3 16 16 A T - 0 0 1 2,-0.2 95,-0.3 93,-0.0 -1,-0.2 0.336 49.4-118.7-104.7 -4.9 -0.7 17.1 36.2 17 17 A F S S+ 0 0 111 1,-0.2 2,-0.7 93,-0.1 208,-0.1 0.484 85.0 111.6 76.2 10.6 2.5 16.0 34.5 18 18 A Y >> - 0 0 43 1,-0.1 4,-2.6 114,-0.1 3,-0.8 -0.927 59.9-152.7-115.2 99.1 0.9 16.0 31.1 19 19 A S H 3> S+ 0 0 28 -2,-0.7 4,-1.8 1,-0.3 -1,-0.1 0.783 90.4 46.4 -40.6 -49.4 2.5 18.9 29.2 20 20 A I H 3> S+ 0 0 112 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.836 115.1 48.1 -70.5 -31.7 -0.4 19.7 26.8 21 21 A I H <> S+ 0 0 6 -3,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.910 112.4 49.3 -71.9 -40.5 -2.9 19.5 29.6 22 22 A D H X S+ 0 0 5 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.812 110.1 51.5 -65.2 -32.8 -0.6 21.8 31.8 23 23 A D H X S+ 0 0 18 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.905 109.4 49.3 -71.2 -41.8 -0.3 24.2 28.9 24 24 A E H X S+ 0 0 21 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.841 109.6 51.6 -65.3 -38.5 -4.1 24.4 28.4 25 25 A H H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.794 105.8 56.8 -67.1 -33.6 -4.6 25.0 32.2 26 26 A K H X S+ 0 0 6 -4,-1.2 4,-1.4 2,-0.2 -16,-0.2 0.926 110.4 43.2 -64.1 -42.6 -2.0 27.8 31.9 27 27 A T H >X S+ 0 0 5 -4,-1.8 4,-1.7 1,-0.2 3,-0.6 0.966 110.3 56.0 -67.0 -48.8 -4.1 29.5 29.2 28 28 A L H 3X S+ 0 0 2 -4,-2.6 4,-1.2 1,-0.3 -1,-0.2 0.792 104.1 54.2 -51.4 -36.7 -7.3 28.8 31.2 29 29 A F H 3X S+ 0 0 1 -4,-1.6 4,-1.6 1,-0.2 3,-0.4 0.911 105.2 54.3 -64.5 -44.3 -5.9 30.7 34.2 30 30 A N H - 0 0 47 1,-0.1 4,-2.1 -2,-0.1 3,-0.4 -0.008 65.4-110.0 -53.4 152.5 -16.9 42.0 29.9 41 41 A A H > S+ 0 0 77 1,-0.2 4,-2.9 2,-0.2 -1,-0.1 0.757 118.3 57.6 -52.3 -30.2 -18.6 39.7 27.4 42 42 A D H > S+ 0 0 115 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.937 107.9 44.1 -68.2 -49.4 -15.3 39.6 25.5 43 43 A N H > S+ 0 0 19 -3,-0.4 4,-1.7 -5,-0.3 -8,-0.3 0.833 117.2 47.7 -64.0 -34.3 -13.2 38.4 28.4 44 44 A L H X S+ 0 0 31 -4,-2.1 4,-3.8 2,-0.2 5,-0.2 0.954 109.9 51.7 -69.9 -51.2 -16.0 35.9 29.2 45 45 A G H X S+ 0 0 7 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.893 109.8 50.3 -51.2 -46.5 -16.2 34.7 25.6 46 46 A E H X S+ 0 0 16 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.901 113.8 43.9 -59.5 -46.1 -12.5 34.1 25.6 47 47 A L H X S+ 0 0 3 -4,-1.7 4,-3.1 -16,-0.3 5,-0.2 0.919 112.6 53.5 -66.8 -42.2 -12.6 32.1 28.8 48 48 A R H X S+ 0 0 16 -4,-3.8 4,-2.2 1,-0.2 -2,-0.2 0.858 109.5 47.1 -62.1 -37.9 -15.7 30.2 27.6 49 49 A R H X S+ 0 0 4 -4,-2.3 4,-2.0 290,-0.2 -1,-0.2 0.927 115.8 45.5 -67.8 -44.1 -14.0 29.2 24.3 50 50 A C H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.861 115.9 46.2 -66.3 -38.6 -10.8 28.1 26.3 51 51 A T H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 5,-0.2 0.872 112.2 49.4 -75.2 -37.4 -12.9 26.2 28.9 52 52 A G H X S+ 0 0 0 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.897 116.3 45.6 -68.2 -35.2 -15.1 24.5 26.3 53 53 A K H X S+ 0 0 35 -4,-2.0 4,-2.8 240,-0.3 3,-0.3 0.990 114.3 43.3 -69.2 -64.5 -12.0 23.5 24.4 54 54 A H H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.872 111.9 54.9 -51.4 -45.0 -9.8 22.3 27.3 55 55 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.935 113.4 42.1 -57.9 -42.5 -12.8 20.4 28.9 56 56 A L H X S+ 0 0 50 -4,-1.5 4,-2.7 -3,-0.3 -2,-0.2 0.952 115.4 48.2 -67.1 -53.0 -13.4 18.5 25.6 57 57 A N H X S+ 0 0 55 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.949 115.5 45.5 -50.5 -55.2 -9.7 17.9 24.9 58 58 A E H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 3,-0.4 0.904 111.4 51.9 -57.2 -47.4 -9.1 16.6 28.5 59 59 A Q H X S+ 0 0 10 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.882 107.9 53.0 -57.0 -38.7 -12.3 14.5 28.3 60 60 A V H X S+ 0 0 78 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.801 106.7 52.9 -65.2 -31.4 -10.9 13.0 25.0 61 61 A L H X S+ 0 0 65 -4,-1.5 4,-1.1 -3,-0.4 -1,-0.2 0.885 111.1 46.9 -69.7 -41.9 -7.7 12.1 26.9 62 62 A M H <>S+ 0 0 0 -4,-2.0 5,-3.1 1,-0.2 3,-0.3 0.896 111.1 49.6 -67.9 -43.1 -9.7 10.4 29.6 63 63 A Q H ><5S+ 0 0 104 -4,-2.6 3,-0.6 3,-0.2 -1,-0.2 0.690 101.0 67.2 -69.8 -19.3 -11.8 8.5 27.1 64 64 A A H 3<5S+ 0 0 39 -4,-0.9 676,-0.2 1,-0.2 -1,-0.2 0.921 111.8 30.4 -67.1 -44.9 -8.7 7.4 25.3 65 65 A S T 3<5S- 0 0 3 -4,-1.1 672,-0.4 -3,-0.3 671,-0.3 0.074 116.7-113.1 -98.7 21.6 -7.5 5.2 28.2 66 66 A Q T < 5 - 0 0 55 -3,-0.6 -3,-0.2 670,-0.2 -4,-0.1 0.938 39.9-141.3 42.3 61.2 -11.1 4.6 29.2 67 67 A Y > < - 0 0 13 -5,-3.1 3,-0.9 1,-0.1 -1,-0.1 -0.257 4.4-138.9 -52.2 134.9 -10.7 6.5 32.4 68 68 A Q T 3 S+ 0 0 72 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.858 99.0 42.4 -66.7 -37.3 -12.5 5.0 35.3 69 69 A F T 3> S+ 0 0 84 1,-0.2 4,-1.7 2,-0.1 -1,-0.2 -0.128 75.0 122.8-105.6 38.8 -13.8 8.2 36.8 70 70 A Y H <> + 0 0 33 -3,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.935 69.9 53.3 -63.2 -50.9 -14.9 9.9 33.5 71 71 A D H > S+ 0 0 113 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.804 108.9 47.0 -56.8 -38.5 -18.5 10.5 34.4 72 72 A E H > S+ 0 0 80 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.947 114.8 48.4 -69.6 -44.3 -17.8 12.3 37.7 73 73 A H H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.830 110.9 50.4 -61.5 -40.2 -15.2 14.5 36.0 74 74 A K H X S+ 0 0 56 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.971 105.4 55.3 -64.2 -51.6 -17.6 15.3 33.1 75 75 A K H < S+ 0 0 50 -4,-2.1 4,-0.2 1,-0.2 -2,-0.2 0.826 109.7 50.1 -49.8 -34.8 -20.4 16.3 35.5 76 76 A E H >X S+ 0 0 70 -4,-1.5 3,-2.3 2,-0.2 4,-1.3 0.976 108.4 49.3 -67.0 -59.2 -17.8 18.8 37.0 77 77 A H H 3X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.3 3,-0.3 0.862 109.3 53.3 -46.8 -44.0 -16.8 20.3 33.6 78 78 A E H 3X S+ 0 0 105 -4,-2.6 4,-0.8 1,-0.2 -1,-0.3 0.594 104.5 59.5 -68.3 -16.2 -20.5 20.7 32.7 79 79 A T H <> S+ 0 0 33 -3,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.845 109.5 37.7 -80.3 -40.5 -20.8 22.6 36.0 80 80 A F H X S+ 0 0 2 -4,-1.3 4,-2.1 -3,-0.3 -2,-0.2 0.835 116.8 52.8 -76.7 -39.7 -18.3 25.3 35.3 81 81 A I H X S+ 0 0 16 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.876 111.7 48.2 -62.6 -37.4 -19.4 25.5 31.6 82 82 A H H X S+ 0 0 116 -4,-0.8 4,-1.1 -5,-0.2 -2,-0.2 0.894 109.0 51.6 -69.8 -39.5 -22.9 25.9 33.0 83 83 A A H < S+ 0 0 23 -4,-1.5 5,-0.2 1,-0.2 -2,-0.2 0.848 110.0 51.0 -63.9 -36.3 -21.8 28.6 35.4 84 84 A L H >< S+ 0 0 4 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.809 108.3 51.2 -69.6 -35.1 -20.1 30.4 32.5 85 85 A D H 3< S+ 0 0 43 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.648 118.7 36.5 -79.7 -17.5 -23.3 30.3 30.4 86 86 A N T 3< S- 0 0 101 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.1 -0.457 91.7-176.3-125.4 49.8 -25.5 31.7 33.2 87 87 A W < + 0 0 52 -3,-0.8 -3,-0.1 1,-0.2 -4,-0.1 -0.310 18.5 177.6 -56.1 125.2 -22.7 34.1 34.3 88 88 A K - 0 0 96 -5,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.299 53.1-105.3-112.5 8.1 -23.6 36.0 37.4 89 89 A G + 0 0 29 1,-0.2 2,-2.4 -50,-0.1 3,-0.1 0.460 69.0 146.4 83.4 5.3 -20.3 37.8 37.8 90 90 A D > + 0 0 94 1,-0.2 4,-1.9 2,-0.1 -1,-0.2 -0.445 11.4 163.4 -76.9 77.0 -19.0 35.8 40.7 91 91 A V H > + 0 0 21 -2,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.512 69.8 59.8 -72.2 -9.0 -15.4 36.0 39.6 92 92 A K H > S+ 0 0 177 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.870 105.6 46.5 -83.4 -46.5 -14.2 34.9 43.1 93 93 A W H >> S+ 0 0 91 1,-0.2 4,-3.0 2,-0.2 3,-1.0 0.977 109.5 54.6 -56.8 -58.3 -16.1 31.6 43.0 94 94 A A H 3X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.3 5,-0.2 0.816 106.4 53.4 -44.6 -43.2 -14.8 30.9 39.5 95 95 A K H 3X S+ 0 0 52 -4,-0.7 4,-1.2 2,-0.2 -1,-0.3 0.859 113.7 39.1 -64.9 -41.3 -11.2 31.4 40.7 96 96 A S H S+ 0 0 4 -4,-3.3 5,-2.8 1,-0.3 4,-0.5 0.847 109.4 41.4 -50.2 -45.2 -10.9 21.3 40.1 102 102 A I H <>S+ 0 0 0 -4,-1.4 5,-1.7 3,-0.2 -1,-0.3 0.893 115.8 50.9 -73.0 -36.2 -7.4 20.8 38.9 103 103 A K H <5S+ 0 0 28 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.569 130.2 13.3 -78.9 -10.6 -6.1 20.0 42.4 104 104 A T H X5S+ 0 0 68 -4,-1.6 4,-0.8 -3,-0.2 -3,-0.2 0.607 135.9 33.6-126.3 -52.9 -8.7 17.4 43.3 105 105 A I T <5S+ 0 0 23 -4,-0.5 4,-0.3 -5,-0.5 -3,-0.2 0.913 125.6 38.3 -75.7 -45.4 -10.6 16.4 40.1 106 106 A D T >44 - 0 0 41 -2,-0.3 3,-2.6 593,-0.0 4,-0.2 -0.900 39.9 -99.8-128.9 156.9 10.4 -1.5 35.6 126 12 B P G > S+ 0 0 47 0, 0.0 3,-1.8 0, 0.0 -2,-0.0 0.647 112.7 75.0 -46.0 -23.2 9.1 1.9 36.9 127 13 B S G 3 S+ 0 0 61 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.653 92.9 57.2 -66.9 -16.1 12.7 3.0 37.7 128 14 B F G < S+ 0 0 1 -3,-2.6 -1,-0.3 8,-0.0 11,-0.0 0.416 79.4 134.1 -91.6 -4.4 13.0 3.5 33.9 129 15 B R < - 0 0 49 -3,-1.8 4,-0.1 -4,-0.2 7,-0.0 -0.179 33.8-178.4 -55.8 135.7 10.1 6.0 33.7 130 16 B T - 0 0 2 2,-0.2 95,-0.3 3,-0.1 -1,-0.2 0.465 46.6-121.0-104.7 -14.4 10.6 9.1 31.7 131 17 B F S S+ 0 0 123 1,-0.2 2,-0.7 93,-0.1 3,-0.1 0.475 84.4 111.4 81.3 9.3 7.1 10.3 32.6 132 18 B Y > - 0 0 40 1,-0.2 4,-2.0 -114,-0.1 3,-0.5 -0.927 59.3-156.3-110.6 92.7 6.0 10.5 29.0 133 19 B S H >> S+ 0 0 36 -2,-0.7 4,-2.5 1,-0.2 3,-0.7 0.887 87.9 48.8 -36.2 -65.6 3.5 7.5 28.9 134 20 B I H 3> S+ 0 0 109 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.872 115.6 46.2 -47.5 -43.6 3.7 6.8 25.1 135 21 B I H 3> S+ 0 0 10 -3,-0.5 4,-0.8 1,-0.2 -1,-0.3 0.771 111.2 51.7 -69.7 -34.6 7.5 6.8 25.3 136 22 B D H X S+ 0 0 27 -4,-1.1 3,-1.4 2,-0.2 4,-0.6 0.994 111.3 34.0 -62.3 -60.3 14.7 -10.4 26.4 148 34 B H H >X S+ 0 0 24 -4,-1.9 4,-2.6 1,-0.3 3,-1.1 0.849 108.4 66.7 -63.5 -38.2 14.0 -13.0 23.6 149 35 B L H 3< S+ 0 0 0 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.589 104.7 47.4 -61.3 -7.7 17.1 -12.0 21.6 150 36 B A H <4 S+ 0 0 46 -3,-1.4 -1,-0.3 -4,-0.2 3,-0.2 0.613 110.3 49.7-105.9 -20.5 19.1 -13.4 24.5 151 37 B I H << S+ 0 0 116 -3,-1.1 2,-0.2 -4,-0.6 -2,-0.2 0.776 133.7 8.1 -85.5 -36.4 17.1 -16.6 24.9 152 38 B D < - 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0 0 51 -3,-0.9 -3,-0.3 214,-0.2 -4,-0.1 0.949 38.0-139.3 41.3 62.3 13.3 21.4 18.9 181 67 B Y > < - 0 0 11 -5,-2.5 3,-1.1 -8,-0.2 4,-0.2 -0.294 2.0-138.0 -54.9 129.0 15.1 19.4 21.5 182 68 B Q T 3 S+ 0 0 68 1,-0.2 3,-0.3 44,-0.2 -1,-0.1 0.807 98.7 36.9 -60.6 -37.8 18.4 21.0 22.4 183 69 B F T 3> S+ 0 0 66 1,-0.2 4,-1.8 2,-0.1 3,-0.3 0.102 78.2 124.4-106.8 24.8 20.6 17.9 22.6 184 70 B Y H <> + 0 0 29 -3,-1.1 4,-2.1 1,-0.2 5,-0.2 0.822 67.2 58.8 -51.5 -39.8 18.9 16.1 19.7 185 71 B D H > S+ 0 0 104 -3,-0.3 4,-2.2 2,-0.2 3,-0.3 0.952 106.2 43.5 -62.0 -50.2 22.1 15.6 17.9 186 72 B E H > S+ 0 0 78 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.876 114.6 53.8 -61.8 -33.9 24.0 13.6 20.5 187 73 B H H X S+ 0 0 1 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.850 108.2 48.1 -68.0 -34.1 20.8 11.7 21.0 188 74 B K H X S+ 0 0 74 -4,-2.1 4,-2.5 -3,-0.3 -1,-0.2 0.852 108.7 54.4 -72.7 -36.7 20.6 10.8 17.3 189 75 B K H X S+ 0 0 107 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.901 107.3 52.4 -63.1 -39.0 24.3 9.8 17.4 190 76 B E H X S+ 0 0 68 -4,-1.9 4,-1.5 1,-0.2 3,-0.3 0.903 110.1 47.0 -63.0 -44.1 23.3 7.4 20.3 191 77 B H H X S+ 0 0 2 -4,-1.6 4,-2.5 1,-0.2 5,-0.3 0.949 106.7 56.1 -63.9 -50.0 20.5 5.8 18.3 192 78 B E H X S+ 0 0 92 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.722 106.0 53.8 -55.0 -30.6 22.5 5.3 15.1 193 79 B T H X S+ 0 0 35 -4,-1.1 4,-2.9 -3,-0.3 -1,-0.2 0.952 110.1 42.7 -70.5 -53.5 25.1 3.3 17.0 194 80 B F H X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.869 117.8 48.0 -61.6 -38.0 22.7 0.8 18.6 195 81 B I H X S+ 0 0 14 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.882 111.0 51.5 -68.9 -39.4 20.9 0.5 15.3 196 82 B H H >< S+ 0 0 115 -4,-1.5 3,-1.0 -5,-0.3 4,-0.4 0.948 107.6 51.9 -59.0 -50.4 24.3 0.1 13.6 197 83 B A H >< S+ 0 0 18 -4,-2.9 3,-0.9 1,-0.3 -1,-0.2 0.859 109.6 50.4 -51.7 -42.5 25.2 -2.7 16.1 198 84 B L H >< S+ 0 0 6 -4,-1.7 3,-0.6 1,-0.2 -1,-0.3 0.698 107.8 52.3 -71.9 -22.4 21.9 -4.3 15.2 199 85 B D T << S+ 0 0 45 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.403 119.9 35.6 -93.0 2.6 22.8 -4.0 11.5 200 86 B N T < S- 0 0 103 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 -0.276 91.4-175.4-145.7 46.3 26.1 -5.7 12.2 201 87 B W < + 0 0 51 -3,-0.6 -3,-0.1 1,-0.1 -4,-0.0 -0.247 19.7 173.9 -57.5 129.1 24.9 -8.2 15.0 202 88 B K - 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