==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 14-NOV-04 1Y01 . COMPND 2 MOLECULE: ALPHA-HEMOGLOBIN STABILIZING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.FENG,D.A.GELL,S.ZHOU,L.GU,A.J.GOW,M.J.WEISS,J.P.MACKAY, . 215 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 81.4 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 . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 0 0 0 0 0 0 1 1 0 1 0 3 0 0 1 0 0 0 0 1 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 3 A L 0 0 125 0, 0.0 4,-0.1 0, 0.0 63,-0.1 0.000 360.0 360.0 360.0 -75.8 -5.6 -14.7 -12.5 2 4 A L >> - 0 0 96 3,-0.1 4,-1.5 2,-0.1 3,-1.1 0.854 360.0-121.5 85.9 99.2 -3.0 -15.6 -15.1 3 5 A K H 3> S+ 0 0 150 1,-0.3 4,-3.5 2,-0.2 5,-0.4 0.732 104.0 60.3 -29.3 -65.7 -0.1 -17.8 -14.1 4 6 A A H 3> S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.898 116.1 39.7 -36.2 -53.0 3.0 -15.7 -14.9 5 7 A N H <> S+ 0 0 2 -3,-1.1 4,-2.0 2,-0.2 3,-0.5 0.995 112.0 53.5 -61.1 -67.0 1.6 -13.3 -12.4 6 8 A K H X S+ 0 0 111 -4,-1.5 4,-1.6 1,-0.3 -2,-0.2 0.815 114.3 44.7 -36.3 -44.9 0.3 -15.9 -9.8 7 9 A D H X S+ 0 0 94 -4,-3.5 4,-3.0 2,-0.2 -1,-0.3 0.913 105.7 59.4 -69.4 -43.8 3.8 -17.4 -9.8 8 10 A L H X S+ 0 0 49 -4,-2.2 4,-1.7 -3,-0.5 -2,-0.2 0.820 106.9 50.1 -53.5 -32.8 5.4 -13.9 -9.6 9 11 A I H X S+ 0 0 15 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.930 107.8 50.4 -72.4 -47.0 3.5 -13.5 -6.3 10 12 A S H X S+ 0 0 66 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.955 111.3 49.8 -55.2 -50.4 4.6 -16.9 -4.9 11 13 A A H X S+ 0 0 42 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.899 114.9 46.1 -54.6 -43.0 8.2 -15.9 -5.7 12 14 A G H X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.3 5,-0.3 1.000 106.1 53.9 -63.1 -69.5 7.5 -12.6 -4.0 13 15 A L H X S+ 0 0 30 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.742 114.3 46.3 -35.8 -33.6 5.8 -13.8 -0.8 14 16 A K H X S+ 0 0 60 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.968 112.1 46.5 -76.8 -58.5 8.8 -16.1 -0.3 15 17 A E H X S+ 0 0 62 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.829 113.7 51.8 -52.5 -36.4 11.5 -13.5 -0.9 16 18 A F H >X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 3,-0.9 0.991 111.3 45.4 -63.8 -59.6 9.7 -11.1 1.3 17 19 A S H 3X S+ 0 0 37 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.706 104.4 61.9 -59.5 -21.4 9.4 -13.6 4.1 18 20 A V H 3X S+ 0 0 78 -4,-2.0 4,-1.8 2,-0.2 -1,-0.3 0.946 106.4 48.4 -67.9 -40.4 13.1 -14.5 3.7 19 21 A L H << S+ 0 0 0 -4,-1.4 -2,-0.2 -3,-0.9 -1,-0.2 0.872 107.1 54.0 -62.3 -42.9 13.8 -10.9 4.5 20 22 A L H >< S+ 0 0 9 -4,-1.6 3,-1.1 1,-0.2 -1,-0.2 0.908 110.2 49.0 -59.0 -42.0 11.5 -11.0 7.6 21 23 A N H 3< S+ 0 0 114 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.824 98.5 64.1 -69.5 -34.4 13.4 -13.9 8.8 22 24 A Q T 3< S+ 0 0 50 -4,-1.8 2,-0.7 -5,-0.1 -1,-0.3 0.379 82.3 105.4 -73.5 12.5 16.8 -12.4 8.3 23 25 A Q < - 0 0 27 -3,-1.1 2,-1.0 -4,-0.0 3,-0.1 -0.825 59.0-158.9 -97.0 114.7 15.7 -9.9 11.0 24 26 A V > - 0 0 77 -2,-0.7 4,-1.4 1,-0.2 -2,-0.1 -0.762 8.4-151.5 -94.4 95.7 17.4 -10.5 14.4 25 27 A F T 4 S+ 0 0 38 -2,-1.0 5,-0.2 1,-0.2 -1,-0.2 0.700 91.2 48.7 -38.2 -31.1 15.1 -8.8 16.9 26 28 A N T 4 S+ 0 0 116 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 0.985 104.1 53.5 -75.9 -69.8 18.0 -8.1 19.2 27 29 A D T 4 S+ 0 0 88 1,-0.2 2,-0.8 2,-0.1 -2,-0.2 0.711 106.2 60.6 -33.2 -34.1 20.6 -6.7 16.9 28 30 A A < - 0 0 12 -4,-1.4 2,-1.1 2,-0.0 -1,-0.2 -0.647 69.6-167.8-110.9 81.9 18.1 -4.1 15.8 29 31 A L + 0 0 73 -2,-0.8 2,-0.2 -3,-0.1 149,-0.2 -0.494 33.6 142.1 -66.1 95.8 16.9 -1.9 18.7 30 32 A V - 0 0 11 -2,-1.1 2,-0.2 -5,-0.2 -2,-0.0 -0.795 46.9 -97.6-132.7 174.3 13.9 -0.1 17.2 31 33 A S > - 0 0 51 -2,-0.2 4,-3.7 1,-0.1 5,-0.2 -0.551 22.8-121.6 -97.1 157.6 10.5 1.1 18.2 32 34 A E H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.973 118.7 45.9 -55.7 -55.6 7.0 -0.5 17.7 33 35 A E H > S+ 0 0 129 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 115.9 46.8 -51.4 -51.3 5.9 2.7 15.9 34 36 A D H > S+ 0 0 17 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.898 107.2 55.2 -62.1 -45.1 9.1 2.6 13.9 35 37 A M H X S+ 0 0 11 -4,-3.7 4,-2.9 1,-0.2 5,-0.4 0.934 105.6 53.1 -56.2 -45.6 9.0 -1.0 13.0 36 38 A V H X S+ 0 0 52 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.955 108.8 49.9 -54.6 -47.7 5.5 -0.5 11.6 37 39 A T H X S+ 0 0 43 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.936 110.8 51.6 -56.9 -43.8 7.0 2.2 9.4 38 40 A V H X S+ 0 0 3 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.934 108.9 45.9 -60.6 -50.5 9.8 -0.1 8.4 39 41 A V H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.875 112.7 55.6 -61.7 -29.5 7.6 -3.0 7.3 40 42 A E H X S+ 0 0 97 -4,-2.1 4,-1.9 -5,-0.4 -2,-0.2 0.948 106.9 47.0 -64.3 -48.4 5.6 -0.4 5.5 41 43 A D H X S+ 0 0 35 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.803 111.6 55.3 -62.7 -29.2 8.7 0.8 3.6 42 44 A W H X S+ 0 0 3 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.955 106.8 44.5 -71.7 -51.6 9.4 -2.8 2.8 43 45 A M H X S+ 0 0 7 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.870 108.7 58.4 -62.1 -37.3 6.2 -3.8 1.2 44 46 A N H X S+ 0 0 61 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.942 106.3 49.8 -58.2 -43.9 6.1 -0.6 -0.8 45 47 A F H X S+ 0 0 21 -4,-1.4 4,-2.9 1,-0.2 -1,-0.2 0.904 111.5 48.8 -58.7 -43.2 9.5 -1.6 -2.3 46 48 A Y H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 5,-0.4 0.943 109.2 50.0 -63.5 -49.0 8.1 -5.0 -3.1 47 49 A I H X S+ 0 0 2 -4,-3.2 4,-0.9 1,-0.2 -1,-0.2 0.802 113.3 51.1 -61.5 -24.3 5.0 -3.7 -4.8 48 50 A N H X S+ 0 0 87 -4,-1.6 4,-1.1 -5,-0.3 -2,-0.2 0.964 113.9 39.1 -77.6 -52.1 7.3 -1.5 -6.7 49 51 A Y H >X S+ 0 0 32 -4,-2.9 3,-2.4 1,-0.2 4,-1.0 0.997 118.3 46.0 -60.1 -66.6 9.7 -4.1 -7.9 50 52 A Y H >X S+ 0 0 10 -4,-1.9 4,-3.2 1,-0.3 3,-0.5 0.796 104.9 62.3 -49.5 -30.4 7.2 -6.8 -8.7 51 53 A R H 3< S+ 0 0 95 -4,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 0.859 102.5 52.5 -62.9 -31.8 5.0 -4.2 -10.4 52 54 A Q H << S+ 0 0 142 -3,-2.4 -1,-0.3 -4,-1.1 -2,-0.2 0.753 116.4 38.9 -71.6 -26.6 8.0 -3.9 -12.9 53 55 A Q H << S+ 0 0 95 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.755 91.0 106.2 -94.1 -30.6 8.0 -7.6 -13.4 54 56 A V < - 0 0 13 -4,-3.2 2,-0.4 -5,-0.2 7,-0.1 -0.004 65.2-129.6 -45.4 158.6 4.2 -8.2 -13.4 55 57 A T - 0 0 64 -53,-0.1 -50,-0.1 5,-0.1 -1,-0.1 -0.934 37.3 -19.8-129.8 146.4 2.8 -9.0 -16.9 56 58 A G S S+ 0 0 38 -2,-0.4 5,-0.1 4,-0.1 -2,-0.0 -0.235 84.6 22.4 82.5-162.8 0.1 -7.9 -19.2 57 59 A E > - 0 0 112 4,-0.1 4,-3.0 3,-0.1 5,-0.1 0.153 63.2-121.1 -42.4 155.7 -3.3 -6.2 -19.3 58 60 A P T 4>S+ 0 0 82 0, 0.0 5,-0.9 0, 0.0 4,-0.4 0.957 109.0 55.1 -70.0 -56.2 -4.5 -3.8 -16.6 59 61 A Q T 45S+ 0 0 143 1,-0.2 -2,-0.1 3,-0.1 -3,-0.0 0.747 122.2 34.8 -51.6 -22.7 -7.6 -5.5 -15.4 60 62 A E T >5S+ 0 0 45 3,-0.1 4,-1.0 2,-0.1 -1,-0.2 0.830 121.6 44.3 -99.3 -43.6 -5.3 -8.5 -14.8 61 63 A R H >X5S+ 0 0 69 -4,-3.0 3,-3.4 2,-0.2 4,-1.1 0.994 113.4 41.7 -65.7 -81.3 -2.1 -6.8 -13.7 62 64 A D H 345S+ 0 0 88 -4,-0.4 4,-0.2 1,-0.3 -1,-0.2 0.777 111.7 62.3 -38.5 -31.6 -3.0 -4.0 -11.2 63 65 A K H >> S+ 0 0 123 -3,-1.0 4,-1.9 -5,-0.4 -1,-0.2 0.956 107.9 35.2 -77.9 -56.5 -3.7 -6.4 -5.1 67 69 A E H >X S+ 0 0 106 -4,-1.2 4,-3.9 -3,-0.3 3,-0.8 0.972 118.5 52.9 -58.6 -53.6 -3.1 -9.9 -4.0 68 70 A L H 3X S+ 0 0 4 -4,-2.9 4,-1.4 1,-0.3 -1,-0.2 0.885 111.4 46.9 -48.1 -43.9 0.6 -9.3 -3.8 69 71 A R H 3X S+ 0 0 82 -4,-1.3 4,-1.1 -5,-0.3 -1,-0.3 0.800 117.3 43.7 -71.3 -27.2 -0.1 -6.3 -1.6 70 72 A Q H X S+ 0 0 0 -4,-1.4 4,-2.8 -5,-0.5 3,-0.6 0.937 109.7 49.0 -68.4 -45.2 2.4 -9.3 2.0 73 75 A N H 3X S+ 0 0 66 -4,-1.1 4,-2.7 1,-0.3 -2,-0.2 0.954 107.0 54.9 -53.9 -55.3 0.1 -7.7 4.6 74 76 A T H 3< S+ 0 0 80 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.746 113.0 43.6 -52.6 -27.8 -1.0 -11.2 5.7 75 77 A L H S+ 0 0 71 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.972 111.2 53.3 -60.4 -55.4 2.3 -11.7 12.3 79 81 A F H X S+ 0 0 11 -4,-1.4 4,-1.6 1,-0.3 -2,-0.2 0.753 110.3 50.6 -48.2 -31.8 5.9 -10.6 12.2 80 82 A L H X S+ 0 0 14 -4,-2.1 4,-3.1 -3,-0.2 -1,-0.3 0.893 104.7 53.3 -77.5 -42.9 4.7 -7.3 13.8 81 83 A A H X S+ 0 0 45 -4,-2.0 4,-2.5 -3,-0.3 5,-0.3 0.906 108.6 54.9 -58.1 -39.9 2.9 -9.0 16.6 82 84 A K H X S+ 0 0 129 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.972 112.4 37.8 -53.9 -80.1 6.1 -10.8 17.3 83 85 A Y H X S+ 0 0 4 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.809 112.9 62.9 -40.3 -36.7 8.3 -7.7 17.6 84 86 A R H >X S+ 0 0 88 -4,-3.1 4,-1.2 1,-0.2 3,-1.0 0.958 114.6 29.3 -48.4 -78.4 5.3 -6.2 19.3 85 87 A D H 3< S+ 0 0 105 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.619 115.0 65.0 -55.5 -22.3 5.5 -8.7 22.1 86 88 A F H >< S+ 0 0 67 -4,-2.5 3,-1.4 -5,-0.3 -1,-0.3 0.923 100.8 48.3 -69.8 -46.6 9.3 -9.1 21.8 87 89 A L H << S+ 0 0 83 -4,-2.5 -2,-0.2 -3,-1.0 -1,-0.2 0.862 108.1 58.3 -60.3 -34.4 9.9 -5.5 22.8 88 90 A K T 3< 0 0 176 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.024 360.0 360.0 -85.0 27.9 7.6 -6.2 25.7 89 91 A S < 0 0 143 -3,-1.4 -1,-0.2 0, 0.0 -2,-0.2 0.845 360.0 360.0-107.9 360.0 9.7 -9.1 27.1 90 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 91 2 B L 0 0 170 0, 0.0 5,-0.1 0, 0.0 112,-0.0 0.000 360.0 360.0 360.0 39.1 26.9 -13.2 5.8 92 3 B S > - 0 0 39 1,-0.1 4,-1.5 3,-0.1 0, 0.0 0.311 360.0-131.2 -38.0 154.6 26.7 -15.0 2.5 93 4 B P H > S+ 0 0 98 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.806 110.8 56.7 -79.1 -33.3 29.1 -14.8 -0.5 94 5 B A H >> S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 3,-1.0 0.961 105.1 53.7 -59.3 -49.5 26.3 -14.3 -2.9 95 6 B D H >> S+ 0 0 24 1,-0.3 4,-2.5 2,-0.2 3,-0.6 0.933 103.4 56.2 -46.1 -56.2 25.4 -11.3 -0.7 96 7 B K H 3X S+ 0 0 88 -4,-1.5 4,-1.7 1,-0.3 -1,-0.3 0.797 106.3 50.2 -48.8 -36.4 28.9 -10.1 -1.1 97 8 B T H X S+ 0 0 3 -4,-3.0 4,-2.0 1,-0.2 3,-0.6 0.933 116.4 44.8 -50.7 -57.0 24.9 -2.3 -6.2 103 14 B W H 3X S+ 0 0 18 -4,-2.6 4,-3.1 1,-0.3 -1,-0.2 0.922 108.0 57.4 -58.1 -45.7 27.3 0.2 -4.7 104 15 B G H 3< S+ 0 0 60 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.840 106.3 51.3 -55.0 -31.5 29.4 0.2 -7.9 105 16 B K H << S+ 0 0 47 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.926 109.3 50.4 -70.4 -42.6 26.2 1.2 -9.6 106 17 B V H >< S+ 0 0 4 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.983 80.8 131.1 -55.5 -60.1 25.8 4.0 -7.0 107 18 B G G >< + 0 0 39 -4,-3.1 3,-1.7 1,-0.3 -1,-0.2 -0.206 68.6 29.5 49.0-114.8 29.3 5.2 -7.5 108 19 B A G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -3,-0.2 4,-0.2 0.336 118.1 58.5 -58.9 4.7 29.3 9.0 -8.0 109 20 B H G <> + 0 0 76 -3,-0.9 4,-3.3 2,-0.1 5,-0.3 0.361 64.4 108.9-119.5 4.4 26.2 9.5 -5.8 110 21 B A H <> S+ 0 0 10 -3,-1.7 4,-2.8 2,-0.2 5,-0.2 0.931 84.1 46.7 -44.6 -59.5 27.2 8.1 -2.5 111 22 B G H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.951 113.7 46.5 -49.6 -60.1 27.4 11.5 -0.8 112 23 B E H > S+ 0 0 116 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.913 115.7 47.1 -49.2 -48.8 24.1 12.8 -2.3 113 24 B Y H X S+ 0 0 17 -4,-3.3 4,-2.4 1,-0.2 -1,-0.3 0.831 105.2 60.1 -64.8 -32.8 22.5 9.5 -1.2 114 25 B G H X S+ 0 0 4 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.969 111.1 40.4 -59.0 -49.9 24.0 9.7 2.2 115 26 B A H X S+ 0 0 13 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.934 111.2 55.7 -63.6 -48.5 22.2 13.0 2.8 116 27 B E H X S+ 0 0 48 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.890 107.2 52.0 -52.5 -40.5 19.0 12.0 1.2 117 28 B A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 3,-0.4 0.969 107.0 50.6 -60.1 -55.9 19.0 9.0 3.6 118 29 B L H X S+ 0 0 18 -4,-2.0 4,-2.1 1,-0.3 -1,-0.2 0.870 110.0 53.1 -48.6 -42.3 19.4 11.2 6.7 119 30 B E H X S+ 0 0 54 -4,-2.4 4,-1.0 1,-0.2 -1,-0.3 0.902 105.9 50.7 -62.2 -44.6 16.6 13.3 5.5 120 31 B R H X S+ 0 0 63 -4,-2.0 4,-4.2 -3,-0.4 5,-0.4 0.854 108.6 54.9 -61.7 -36.0 14.2 10.4 5.1 121 32 B M H X S+ 0 0 5 -4,-2.1 4,-3.0 1,-0.2 7,-0.3 0.962 105.8 49.6 -60.9 -52.3 15.1 9.4 8.6 122 33 B F H < S+ 0 0 23 -4,-2.1 -1,-0.2 1,-0.2 7,-0.2 0.675 120.2 39.7 -62.0 -18.8 14.1 12.8 10.0 123 34 B L H < S+ 0 0 136 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.868 121.0 37.7 -96.5 -50.6 10.9 12.5 8.1 124 35 B S H < S+ 0 0 43 -4,-4.2 -3,-0.2 1,-0.3 -2,-0.2 0.749 130.4 34.4 -74.4 -22.1 9.9 8.9 8.5 125 36 B F S >< S+ 0 0 1 -4,-3.0 3,-3.5 -5,-0.4 4,-0.3 -0.443 74.0 171.9-130.3 58.1 11.2 8.9 12.1 126 37 B P T >> S+ 0 0 63 0, 0.0 3,-2.4 0, 0.0 4,-0.5 0.775 73.7 63.8 -31.0 -56.1 10.3 12.4 13.2 127 38 B T H 3> S+ 0 0 61 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.688 85.7 78.4 -51.5 -17.6 11.2 11.8 16.8 128 39 B T H X4 S+ 0 0 4 -3,-3.5 3,-0.9 -7,-0.3 -1,-0.3 0.867 84.4 61.3 -60.4 -38.2 14.8 11.2 15.5 129 40 B K H X4 S+ 0 0 98 -3,-2.4 3,-3.5 -4,-0.3 -1,-0.2 0.913 87.5 74.9 -53.1 -47.6 15.3 15.0 15.3 130 41 B T H 3< S+ 0 0 100 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.765 85.6 60.6 -34.8 -46.3 14.7 15.4 19.0 131 42 B Y T << S+ 0 0 107 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.1 0.462 102.6 63.8 -69.2 4.1 18.2 14.0 19.8 132 43 B F < + 0 0 48 -3,-3.5 -1,-0.2 1,-0.1 3,-0.1 -0.779 43.7 135.1-136.7 96.7 19.6 16.9 17.9 133 44 B P S S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.298 75.0 58.7-117.9 7.9 19.0 20.5 18.9 134 45 B H S S+ 0 0 152 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 0.025 98.9 67.0-122.2 22.0 22.6 21.8 18.4 135 46 B F S S- 0 0 123 -3,-0.1 2,-0.8 8,-0.0 -3,-0.0 -0.986 86.8-104.4-143.2 153.3 22.8 20.9 14.8 136 47 B D + 0 0 74 -2,-0.3 8,-0.4 1,-0.1 7,-0.2 -0.689 38.1 166.5 -81.0 111.0 21.3 22.1 11.5 137 48 B L + 0 0 46 -2,-0.8 -1,-0.1 -5,-0.1 2,-0.1 0.083 35.2 124.6-108.4 20.2 18.7 19.5 10.5 138 49 B S S > S- 0 0 59 1,-0.1 3,-2.7 2,-0.1 2,-0.5 -0.386 77.8 -79.5 -79.9 160.7 17.1 21.7 7.9 139 50 B H T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.436 121.1 11.8 -65.1 113.4 16.7 20.7 4.3 140 51 B G T 3 S+ 0 0 59 -2,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.462 86.4 165.2 99.7 4.8 20.1 21.3 2.6 141 52 B S <> - 0 0 4 -3,-2.7 4,-1.6 1,-0.2 -1,-0.2 -0.158 39.9-134.7 -51.9 151.9 21.9 21.9 5.9 142 53 B A H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.784 103.5 58.9 -80.0 -28.6 25.6 21.7 5.3 143 54 B Q H > S+ 0 0 94 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.934 108.8 44.0 -65.5 -45.3 26.1 19.5 8.3 144 55 B V H > S+ 0 0 10 -8,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.914 113.2 50.8 -64.6 -44.2 23.8 16.9 6.9 145 56 B K H X S+ 0 0 158 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.857 114.6 46.5 -61.2 -34.4 25.5 17.3 3.5 146 57 B G H X S+ 0 0 30 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.943 112.3 47.1 -72.6 -48.7 28.7 16.8 5.3 147 58 B H H X S+ 0 0 114 -4,-3.6 4,-1.9 1,-0.2 -2,-0.2 0.629 107.6 58.7 -70.0 -12.2 27.6 13.8 7.3 148 59 B G H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.909 104.2 49.4 -79.5 -44.9 26.1 12.2 4.2 149 60 B K H X S+ 0 0 110 -4,-1.4 4,-2.1 1,-0.2 5,-0.3 0.873 111.4 52.9 -58.4 -36.5 29.5 12.3 2.5 150 61 B K H X S+ 0 0 130 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.969 109.4 44.3 -63.9 -56.6 30.9 10.7 5.7 151 62 B V H X S+ 0 0 25 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.791 117.5 49.4 -60.2 -27.3 28.4 7.8 5.9 152 63 B A H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.977 111.4 43.1 -72.1 -76.6 29.0 7.3 2.2 153 64 B D H X S+ 0 0 84 -4,-2.1 4,-2.3 1,-0.3 -2,-0.2 0.826 116.7 52.1 -32.5 -48.9 32.8 7.3 2.0 154 65 B A H X S+ 0 0 55 -4,-2.7 4,-2.4 -5,-0.3 3,-0.5 0.990 108.7 48.5 -54.8 -64.0 32.6 5.1 5.1 155 66 B L H X S+ 0 0 9 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.832 108.0 55.7 -44.6 -42.4 30.2 2.7 3.5 156 67 B T H >X S+ 0 0 62 -4,-2.4 4,-1.9 2,-0.2 3,-1.1 0.955 110.7 43.9 -57.1 -52.1 32.5 2.5 0.4 157 68 B N H 3X S+ 0 0 62 -4,-2.3 4,-2.2 -3,-0.5 3,-0.5 0.981 108.1 56.8 -54.0 -62.0 35.4 1.5 2.5 158 69 B A H 3< S+ 0 0 9 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.650 107.6 54.1 -45.2 -16.6 33.3 -1.0 4.5 159 70 B V H X< S+ 0 0 18 -3,-1.1 3,-1.4 -4,-0.6 -1,-0.3 0.906 104.4 49.0 -86.3 -49.6 32.6 -2.4 1.1 160 71 B A H 3< S+ 0 0 74 -4,-1.9 2,-0.5 -3,-0.5 -2,-0.2 0.934 115.8 46.2 -54.1 -47.1 36.2 -2.9 -0.1 161 72 B H T 3< 0 0 88 -4,-2.2 -1,-0.3 -5,-0.1 6,-0.2 -0.194 360.0 360.0 -91.4 43.2 37.0 -4.6 3.2 162 73 B V < 0 0 55 -3,-1.4 -3,-0.1 -2,-0.5 -4,-0.0 -0.546 360.0 360.0 -75.4 360.0 34.0 -7.0 3.3 163 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 164 75 B D 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 44.3 37.7 -6.5 8.1 165 76 B M > + 0 0 28 2,-0.2 4,-3.9 3,-0.2 -3,-0.1 0.629 360.0 47.0-103.9 -41.9 34.9 -4.0 8.6 166 77 B P T 4 S+ 0 0 88 0, 0.0 -8,-0.0 0, 0.0 45,-0.0 0.387 121.4 39.0 -78.5 11.2 35.3 -4.4 12.3 167 78 B N T 4 S+ 0 0 135 -6,-0.2 -2,-0.2 0, 0.0 0, 0.0 0.274 115.1 53.8-128.5 -13.0 39.0 -3.9 11.3 168 79 B A T 4 0 0 27 -7,-0.1 -3,-0.2 -10,-0.1 -10,-0.0 0.888 360.0 360.0 -85.7 -46.4 38.0 -1.3 8.8 169 80 B L < 0 0 127 -4,-3.9 -4,-0.1 -11,-0.1 -1,-0.0 -0.543 360.0 360.0 157.9 360.0 36.1 0.7 11.5 170 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 171 92 B R 0 0 250 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.5 28.0 8.9 21.9 172 93 B V - 0 0 70 -41,-0.0 4,-0.0 4,-0.0 -41,-0.0 0.780 360.0 -81.8 80.4 114.2 24.6 9.1 20.1 173 94 B D > - 0 0 56 1,-0.1 3,-1.4 2,-0.1 4,-0.4 -0.087 37.7-128.8 -46.0 135.0 21.8 6.6 20.6 174 95 B P T >> S+ 0 0 31 0, 0.0 3,-2.2 0, 0.0 4,-1.3 0.842 98.7 74.6 -53.3 -45.0 22.2 3.4 18.5 175 96 B V H 3> S+ 0 0 24 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.720 86.1 65.7 -46.9 -25.3 18.8 3.4 17.0 176 97 B N H <> S+ 0 0 13 -3,-1.4 4,-2.7 1,-0.2 -1,-0.3 0.901 103.4 45.5 -66.3 -38.7 19.9 6.3 14.7 177 98 B F H <> S+ 0 0 64 -3,-2.2 4,-1.6 -4,-0.4 -2,-0.2 0.803 112.3 50.4 -72.4 -32.4 22.4 3.9 13.1 178 99 B K H X S+ 0 0 14 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.959 117.3 40.4 -68.8 -51.4 19.8 1.2 12.7 179 100 B L H X S+ 0 0 5 -4,-2.8 4,-2.2 2,-0.2 5,-0.3 0.842 108.2 59.9 -67.4 -36.0 17.4 3.6 11.2 180 101 B L H X S+ 0 0 18 -4,-2.7 4,-2.8 -5,-0.2 3,-0.2 0.987 106.9 49.1 -54.5 -54.8 19.9 5.4 9.0 181 102 B S H X S+ 0 0 15 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.915 106.8 54.8 -47.8 -53.3 20.6 2.0 7.4 182 103 B H H X S+ 0 0 7 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.928 113.0 41.6 -48.1 -51.3 17.0 1.3 6.8 183 104 B C H X S+ 0 0 1 -4,-2.2 4,-3.6 1,-0.2 -1,-0.2 0.870 108.0 61.6 -64.3 -37.7 16.5 4.6 5.0 184 105 B L H X S+ 0 0 5 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.892 106.0 47.3 -55.9 -40.8 19.8 4.1 3.2 185 106 B L H X S+ 0 0 4 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.997 110.7 50.2 -63.6 -62.1 18.3 1.0 1.7 186 107 B V H X S+ 0 0 33 -4,-2.3 4,-1.9 1,-0.3 -2,-0.2 0.873 110.4 51.7 -40.0 -49.8 15.1 2.9 0.7 187 108 B T H X S+ 0 0 0 -4,-3.6 4,-1.3 2,-0.2 -1,-0.3 0.944 111.6 45.4 -56.4 -50.2 17.2 5.6 -0.9 188 109 B L H >X S+ 0 0 2 -4,-2.3 4,-1.7 -3,-0.3 3,-0.8 0.946 112.4 50.5 -60.1 -49.2 19.2 3.1 -3.0 189 110 B A H 3< S+ 0 0 12 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.803 110.6 51.2 -58.9 -29.9 16.1 1.1 -4.0 190 111 B A H 3< S+ 0 0 61 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.728 115.0 40.6 -81.2 -23.0 14.4 4.4 -5.1 191 112 B H H << S+ 0 0 73 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.568 127.0 33.8 -98.6 -15.0 17.4 5.5 -7.2 192 113 B L X + 0 0 24 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 -0.379 63.7 155.6-136.7 52.9 18.1 2.1 -8.7 193 114 B P T 4 S+ 0 0 81 0, 0.0 -141,-0.1 0, 0.0 -1,-0.1 0.759 78.7 53.4 -53.9 -22.7 14.6 0.4 -8.9 194 115 B A T 4 S+ 0 0 78 1,-0.1 -2,-0.1 -3,-0.1 -5,-0.0 0.960 108.5 44.3 -76.3 -55.2 16.2 -1.7 -11.7 195 116 B E T 4 S+ 0 0 103 1,-0.2 2,-1.4 -93,-0.1 -1,-0.1 0.722 95.7 85.3 -63.5 -24.8 19.2 -3.1 -9.8 196 117 B F < + 0 0 0 -4,-1.8 -1,-0.2 -7,-0.2 -147,-0.0 -0.607 54.4 172.9 -90.9 88.4 17.3 -3.8 -6.6 197 118 B T > - 0 0 44 -2,-1.4 4,-2.4 1,-0.1 3,-0.3 -0.666 54.4 -97.7 -86.9 144.9 15.7 -7.3 -7.0 198 119 B P H > S+ 0 0 2 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.646 127.8 47.7 -34.8 -21.9 14.0 -8.6 -3.8 199 120 B A H > S+ 0 0 46 2,-0.2 4,-3.1 3,-0.1 5,-0.3 0.924 107.2 48.3 -88.3 -59.1 17.3 -10.4 -3.3 200 121 B V H > S+ 0 0 19 -3,-0.3 4,-1.0 1,-0.2 5,-0.1 0.858 113.7 54.4 -49.9 -35.5 19.9 -7.7 -3.8 201 122 B H H >X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 3,-1.3 0.981 109.2 43.3 -62.1 -59.4 17.7 -5.7 -1.5 202 123 B A H 3X S+ 0 0 6 -4,-1.1 4,-2.1 1,-0.3 -2,-0.2 0.855 111.2 57.1 -57.1 -34.7 17.8 -8.3 1.3 203 124 B S H 3X S+ 0 0 9 -4,-3.1 4,-1.2 1,-0.2 -1,-0.3 0.762 111.4 42.6 -68.1 -24.2 21.5 -8.8 0.6 204 125 B L H X S+ 0 0 4 -4,-1.5 4,-2.2 -5,-0.2 3,-0.5 0.951 111.8 42.3 -61.4 -48.3 25.0 -0.7 11.6 213 134 B T H 3X S+ 0 0 27 -4,-0.8 4,-3.2 1,-0.2 5,-0.5 0.916 105.5 58.4 -69.1 -45.8 26.1 -3.1 14.4 214 135 B V H 3< S+ 0 0 38 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.708 112.6 47.8 -57.2 -17.0 29.9 -2.8 14.1 215 136 B L H << S+ 0 0 42 -4,-0.7 3,-0.3 -3,-0.5 -2,-0.2 0.916 123.0 27.3 -87.5 -55.4 29.1 0.9 14.8 216 137 B T H < S+ 0 0 35 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.453 107.7 69.7 -89.2 -0.5 26.7 0.5 17.8 217 138 B S < 0 0 96 -4,-3.2 -1,-0.2 1,-0.2 -3,-0.2 0.694 360.0 360.0 -79.1 -17.9 28.1 -2.8 19.0 218 139 B K 0 0 172 -5,-0.5 -2,-0.2 -3,-0.3 -1,-0.2 0.981 360.0 360.0 -63.4 360.0 30.8 -0.1 19.7