==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 13-JUL-09 3IA3 . COMPND 2 MOLECULE: ALPHA-HEMOGLOBIN-STABILIZING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.FENG,P.D.JEFFREY,Y.SHI . 450 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 77.1 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 . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 259 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 5 0 0 2 0 0 0 4 4 0 0 0 0 0 0 0 0 2 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 2 A A 0 0 113 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 91.6 -14.6 -17.8 -7.8 2 3 A L - 0 0 21 4,-0.2 2,-0.3 1,-0.1 63,-0.1 0.613 360.0 -54.0 -68.2 -11.6 -17.2 -17.5 -5.0 3 4 A L - 0 0 75 1,-0.1 -1,-0.1 3,-0.1 54,-0.0 -0.951 53.5 -99.9 165.9-157.1 -16.6 -13.7 -5.2 4 5 A K S >> S+ 0 0 134 -2,-0.3 3,-2.5 -3,-0.1 4,-1.5 0.655 110.5 57.0-121.6 -47.5 -13.6 -11.3 -5.1 5 6 A A H 3> S+ 0 0 47 1,-0.3 4,-0.8 2,-0.2 3,-0.2 0.890 111.1 48.9 -53.7 -39.9 -13.6 -9.9 -1.6 6 7 A N H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 -4,-0.2 0.042 105.9 60.5 -89.1 25.6 -13.4 -13.5 -0.4 7 8 A K H <> S+ 0 0 71 -3,-2.5 4,-0.6 3,-0.1 -2,-0.2 0.645 106.8 39.4-118.0 -35.3 -10.6 -14.2 -2.8 8 9 A D H X S+ 0 0 90 -4,-1.5 4,-1.4 -3,-0.2 -2,-0.2 0.642 119.7 52.8 -85.8 -19.9 -8.0 -11.7 -1.6 9 10 A L H X S+ 0 0 37 -4,-0.8 4,-2.6 -5,-0.4 3,-0.5 0.965 106.9 46.6 -77.7 -62.3 -9.1 -12.6 1.8 10 11 A I H > S+ 0 0 14 1,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.794 117.1 48.8 -51.4 -27.9 -8.7 -16.4 1.5 11 12 A S H X S+ 0 0 75 -4,-0.6 4,-0.6 2,-0.2 -1,-0.3 0.851 107.2 51.5 -82.1 -36.3 -5.3 -15.7 -0.0 12 13 A A H X S+ 0 0 38 -4,-1.4 4,-2.6 -3,-0.5 3,-0.4 0.902 111.8 50.0 -65.9 -40.1 -4.1 -13.2 2.7 13 14 A G H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.965 104.3 53.3 -62.4 -56.4 -5.0 -15.8 5.3 14 15 A L H < S+ 0 0 36 -4,-1.6 -1,-0.2 -5,-0.2 4,-0.2 0.681 113.2 51.4 -52.5 -16.7 -3.2 -18.7 3.7 15 16 A K H >X S+ 0 0 153 -4,-0.6 3,-1.9 -3,-0.4 4,-1.8 0.943 110.2 42.0 -82.6 -64.3 -0.3 -16.2 3.8 16 17 A E H 3X S+ 0 0 61 -4,-2.6 4,-1.3 1,-0.3 -2,-0.2 0.800 112.2 58.1 -54.8 -29.3 -0.4 -15.2 7.4 17 18 A F H 3X S+ 0 0 0 -4,-3.2 4,-1.5 -5,-0.2 -1,-0.3 0.772 103.9 53.1 -73.4 -23.1 -1.0 -18.9 8.2 18 19 A S H <> S+ 0 0 33 -3,-1.9 4,-3.2 -5,-0.3 5,-0.3 0.884 102.7 54.3 -77.1 -41.7 2.3 -19.6 6.5 19 20 A V H X S+ 0 0 72 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.887 107.2 55.1 -59.2 -34.4 4.3 -17.2 8.5 20 21 A L H < S+ 0 0 0 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.956 112.9 39.8 -63.1 -50.3 2.9 -19.0 11.5 21 22 A L H >< S+ 0 0 11 -4,-1.5 3,-1.0 1,-0.2 -2,-0.2 0.884 116.7 48.5 -68.0 -40.0 4.1 -22.4 10.4 22 23 A N H 3< S+ 0 0 120 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.816 105.9 57.0 -72.8 -27.9 7.4 -21.2 9.0 23 24 A Q T 3< S+ 0 0 28 -4,-2.1 2,-0.3 -5,-0.3 -1,-0.2 0.478 86.9 111.1 -80.0 0.1 8.3 -19.2 12.1 24 25 A Q < - 0 0 35 -3,-1.0 2,-0.3 -4,-0.2 420,-0.0 -0.571 47.8-171.9 -80.3 136.6 7.9 -22.5 14.1 25 26 A V - 0 0 72 -2,-0.3 2,-0.9 2,-0.0 -2,-0.0 -0.942 25.6-129.1-125.0 146.6 10.9 -24.1 15.6 26 27 A F + 0 0 37 -2,-0.3 4,-0.1 4,-0.0 2,-0.1 -0.409 50.6 147.1 -97.7 62.1 11.1 -27.5 17.3 27 28 A N - 0 0 76 -2,-0.9 -2,-0.0 1,-0.1 0, 0.0 -0.271 46.4 -46.6 -84.1 174.4 12.7 -26.7 20.6 28 29 A D S S+ 0 0 122 2,-0.1 421,-0.1 -2,-0.1 -1,-0.1 -0.544 108.7 58.5 -81.0 151.0 12.1 -28.4 24.0 29 30 A P S S- 0 0 27 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.526 79.8-156.3 -77.3 143.6 9.8 -29.2 25.5 30 31 A L - 0 0 77 -2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 -0.780 9.5-137.6 -90.8 123.0 8.7 -31.4 22.6 31 32 A V - 0 0 14 -2,-0.6 5,-0.2 1,-0.1 -1,-0.0 -0.653 31.0 -94.4 -85.1 133.8 5.0 -32.0 22.5 32 33 A S > - 0 0 56 -2,-0.4 4,-2.1 3,-0.1 -1,-0.1 0.084 35.6-108.2 -41.1 150.0 3.8 -35.5 21.7 33 34 A E H > S+ 0 0 78 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.941 119.5 49.1 -46.9 -57.0 2.9 -36.3 18.1 34 35 A E H >> S+ 0 0 151 1,-0.2 4,-1.5 2,-0.2 3,-0.8 0.930 108.2 50.7 -48.3 -61.0 -0.8 -36.4 19.0 35 36 A D H 3> S+ 0 0 17 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.827 104.0 60.7 -50.7 -36.6 -0.9 -33.1 21.0 36 37 A M H 3X S+ 0 0 16 -4,-2.1 4,-2.4 -3,-0.4 3,-0.4 0.922 101.4 51.7 -59.5 -45.7 0.8 -31.3 18.1 37 38 A V H X S+ 0 0 7 -4,-2.1 4,-2.1 2,-0.2 3,-0.8 0.931 109.8 42.3 -72.1 -45.4 -4.9 -22.9 15.0 44 45 A M H 3X S+ 0 0 11 -4,-2.4 4,-2.3 1,-0.3 5,-0.4 0.967 107.9 57.7 -64.6 -52.5 -7.1 -23.5 12.0 45 46 A N H 3X S+ 0 0 56 -4,-2.4 4,-0.6 1,-0.2 -1,-0.3 0.623 109.9 52.0 -52.8 -10.5 -10.3 -23.5 14.2 46 47 A F H <> S+ 0 0 15 -3,-0.8 4,-0.9 -5,-0.2 -2,-0.2 0.908 108.1 44.8 -88.8 -60.1 -8.9 -20.1 15.1 47 48 A Y H >X S+ 0 0 0 -4,-2.1 4,-3.4 2,-0.2 3,-1.5 0.950 117.2 46.0 -49.2 -57.9 -8.4 -18.6 11.6 48 49 A I H 3X S+ 0 0 6 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.958 110.4 51.7 -53.1 -55.7 -11.8 -19.8 10.4 49 50 A N H 3< S+ 0 0 77 -4,-0.6 -1,-0.3 -5,-0.4 -2,-0.2 0.659 117.6 44.3 -58.0 -11.3 -13.6 -18.6 13.5 50 51 A Y H X< S+ 0 0 24 -3,-1.5 3,-0.5 -4,-0.9 4,-0.5 0.877 112.2 44.6 -95.9 -53.9 -11.8 -15.3 12.7 51 52 A Y H >X S+ 0 0 10 -4,-3.4 4,-2.6 1,-0.3 3,-0.5 0.702 91.7 85.2 -65.1 -19.2 -12.3 -14.8 9.0 52 53 A R T 3< S+ 0 0 108 -4,-2.2 -1,-0.3 -5,-0.4 -3,-0.1 0.183 95.1 46.3 -69.5 23.1 -15.9 -15.9 9.4 53 54 A Q T <4 S+ 0 0 96 -3,-0.5 -1,-0.3 -5,-0.1 -2,-0.2 0.498 109.5 49.5-129.7 -35.2 -16.3 -12.2 10.3 54 55 A Q T <4 S+ 0 0 86 -3,-0.5 -2,-0.2 -4,-0.5 -3,-0.1 0.770 91.5 95.6 -78.5 -30.2 -14.3 -10.7 7.4 55 56 A V < - 0 0 5 -4,-2.6 2,-0.2 1,-0.1 7,-0.1 -0.272 56.8-176.4 -61.4 149.7 -16.1 -12.8 4.8 56 57 A T + 0 0 69 5,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.640 32.5 71.4-134.2-169.3 -19.1 -11.1 3.1 57 58 A G S S- 0 0 29 -2,-0.2 -54,-0.1 4,-0.1 -2,-0.0 -0.687 93.2 -21.7 96.8-151.0 -21.8 -11.9 0.6 58 59 A E >> - 0 0 135 -2,-0.3 4,-3.0 1,-0.1 3,-1.8 -0.813 61.5-114.5-100.8 138.6 -24.8 -14.1 1.3 59 60 A P T 34 S+ 0 0 79 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.423 115.3 65.0 -50.3 6.1 -24.8 -16.7 4.1 60 61 A Q T 34 S+ 0 0 148 2,-0.1 -3,-0.0 3,-0.1 0, 0.0 0.820 116.7 20.0 -95.5 -44.4 -25.0 -19.2 1.2 61 62 A E T X> S+ 0 0 16 -3,-1.8 4,-1.7 2,-0.1 3,-1.5 0.606 115.2 73.3 -97.7 -19.7 -21.7 -18.5 -0.5 62 63 A R H 3X S+ 0 0 80 -4,-3.0 4,-1.3 1,-0.3 3,-0.3 0.939 99.7 44.7 -58.8 -48.5 -20.3 -17.0 2.7 63 64 A D H 3> S+ 0 0 92 -5,-0.3 4,-0.5 -4,-0.2 -1,-0.3 0.266 106.1 64.0 -82.3 11.8 -20.0 -20.4 4.3 64 65 A K H <> S+ 0 0 113 -3,-1.5 4,-1.4 2,-0.1 -1,-0.2 0.775 99.2 50.4 -98.1 -42.3 -18.5 -21.8 1.0 65 66 A A H >X S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.3 3,-1.2 0.981 111.2 49.2 -58.0 -57.5 -15.4 -19.7 1.2 66 67 A L H 3X S+ 0 0 13 -4,-1.3 4,-2.7 1,-0.3 5,-0.3 0.928 109.1 51.6 -47.0 -55.0 -14.7 -20.7 4.8 67 68 A Q H 3X S+ 0 0 136 -4,-0.5 4,-0.8 1,-0.3 -1,-0.3 0.785 112.9 47.1 -56.1 -26.6 -15.2 -24.4 3.8 68 69 A E H X S+ 0 0 55 -4,-2.3 3,-1.7 -3,-0.2 4,-0.9 0.919 106.4 58.8 -70.7 -46.5 -6.7 -25.0 1.8 73 74 A L H >X S+ 0 0 1 -4,-3.2 4,-2.5 1,-0.3 3,-1.9 0.940 102.0 57.1 -48.0 -50.5 -5.1 -24.5 5.2 74 75 A N H 3X S+ 0 0 58 -4,-1.5 4,-3.1 1,-0.3 -1,-0.3 0.788 94.7 68.0 -50.7 -30.1 -4.8 -28.2 5.5 75 76 A T H << S+ 0 0 81 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.875 113.3 28.7 -58.0 -39.4 -2.8 -28.1 2.3 76 77 A L H S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.946 110.7 50.7 -60.0 -45.5 3.4 -30.7 5.1 80 81 A F H X S+ 0 0 10 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.919 110.2 47.1 -55.5 -53.1 4.2 -29.2 8.5 81 82 A L H >X S+ 0 0 22 -4,-2.2 4,-4.0 2,-0.2 3,-0.6 0.956 113.3 47.9 -57.3 -52.7 2.9 -32.2 10.5 82 83 A A H 3X S+ 0 0 53 -4,-2.4 4,-1.1 1,-0.3 -1,-0.2 0.879 110.2 55.0 -54.1 -38.3 4.8 -34.6 8.3 83 84 A K H 3< S+ 0 0 119 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.3 0.857 115.3 38.4 -63.2 -36.1 7.7 -32.3 8.9 84 85 A Y H XX S+ 0 0 19 -4,-1.9 4,-1.8 -3,-0.6 3,-1.3 0.914 110.0 55.1 -83.3 -47.1 7.2 -32.7 12.6 85 86 A R H 3X S+ 0 0 106 -4,-4.0 4,-1.2 1,-0.3 -2,-0.2 0.776 108.3 55.7 -57.3 -20.1 6.3 -36.3 12.8 86 87 A D H 3X S+ 0 0 88 -4,-1.1 4,-1.3 -5,-0.4 -1,-0.3 0.778 102.2 53.9 -79.9 -29.5 9.6 -36.6 10.9 87 88 A F H <4 S+ 0 0 90 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.792 102.5 60.5 -73.7 -29.5 11.4 -34.8 13.7 88 89 A L H < S+ 0 0 108 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.1 0.995 111.2 35.2 -59.6 -66.2 10.0 -37.2 16.3 89 90 A K H < 0 0 158 -4,-1.2 -1,-0.2 0, 0.0 -2,-0.2 0.784 360.0 360.0 -59.1 -29.3 11.6 -40.4 14.8 90 91 A S < 0 0 120 -4,-1.3 -3,-0.1 -5,-0.1 0, 0.0 0.178 360.0 360.0 -57.9 360.0 14.6 -38.2 13.9 91 !* 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 92 2 B L 0 0 93 0, 0.0 5,-0.1 0, 0.0 129,-0.0 0.000 360.0 360.0 360.0 118.1 7.9 -12.8 55.3 93 3 B S > - 0 0 45 1,-0.1 4,-0.9 3,-0.0 5,-0.1 -0.313 360.0-120.0 -74.1 153.6 5.1 -10.9 57.2 94 4 B P H > S+ 0 0 99 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.628 120.5 52.5 -63.4 -15.8 2.3 -8.9 55.5 95 5 B A H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.1 3,-0.5 0.888 105.1 52.3 -81.9 -48.9 3.7 -6.0 57.5 96 6 B D H > S+ 0 0 27 1,-0.2 4,-1.3 2,-0.2 122,-0.2 0.685 109.5 54.6 -57.7 -19.4 7.2 -6.7 56.1 97 7 B K H X S+ 0 0 45 -4,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.820 108.6 42.9 -86.0 -37.0 5.3 -6.6 52.7 98 8 B T H X S+ 0 0 93 -4,-1.0 4,-1.4 -3,-0.5 -2,-0.2 0.833 114.0 55.0 -77.8 -30.8 3.8 -3.1 53.1 99 9 B N H >X S+ 0 0 79 -4,-2.7 4,-3.1 2,-0.2 3,-1.1 0.999 112.6 38.3 -61.3 -69.2 7.0 -1.8 54.5 100 10 B V H 3X S+ 0 0 1 -4,-1.3 4,-2.4 1,-0.3 5,-0.3 0.885 109.5 63.2 -49.1 -47.1 9.3 -2.9 51.6 101 11 B K H 3< S+ 0 0 97 -4,-1.6 4,-0.4 1,-0.2 -1,-0.3 0.874 115.9 30.9 -47.2 -43.2 6.6 -2.0 49.1 102 12 B A H XX S+ 0 0 48 -4,-1.4 4,-1.8 -3,-1.1 3,-0.6 0.849 111.1 66.2 -83.6 -38.4 6.9 1.7 50.2 103 13 B A H 3X S+ 0 0 3 -4,-3.1 4,-1.1 1,-0.3 -2,-0.2 0.834 106.6 43.4 -51.2 -37.1 10.6 1.5 51.2 104 14 B W H 3X S+ 0 0 17 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.3 0.724 103.7 67.1 -83.0 -23.3 11.4 1.0 47.5 105 15 B G H <4 S+ 0 0 58 -3,-0.6 -2,-0.2 -4,-0.4 4,-0.2 0.940 110.4 32.7 -60.8 -48.0 8.9 3.7 46.4 106 16 B K H >< S+ 0 0 131 -4,-1.8 3,-0.7 1,-0.1 -2,-0.2 0.999 128.6 33.1 -66.3 -73.7 10.9 6.5 48.0 107 17 B V H 3< S+ 0 0 2 -4,-1.1 3,-0.3 1,-0.2 -2,-0.2 0.554 106.9 68.6 -62.0 -20.2 14.5 5.3 47.6 108 18 B G T 3< + 0 0 8 -4,-1.7 3,-0.3 1,-0.2 4,-0.2 0.266 60.5 98.0 -97.3 15.6 14.3 3.3 44.3 109 19 B A S < S+ 0 0 78 -3,-0.7 3,-0.3 1,-0.2 -1,-0.2 0.915 98.5 28.2 -68.2 -39.5 13.7 5.8 41.5 110 20 B H S >> S+ 0 0 93 -3,-0.3 3,-2.8 1,-0.2 4,-0.8 0.314 82.6 116.0-103.3 7.1 17.4 6.0 40.4 111 21 B A T 34 S+ 0 0 2 -3,-0.3 3,-0.5 1,-0.3 -1,-0.2 0.778 71.9 60.8 -46.4 -33.2 18.6 2.6 41.5 112 22 B G T 34 S+ 0 0 7 -3,-0.3 3,-0.5 -4,-0.2 38,-0.3 0.617 97.1 58.0 -74.1 -11.1 19.3 1.6 37.9 113 23 B E T <4 S+ 0 0 119 -3,-2.8 4,-0.3 1,-0.2 3,-0.3 0.718 94.9 65.5 -88.5 -23.8 21.9 4.4 37.4 114 24 B Y S X S+ 0 0 28 -4,-0.8 4,-1.7 -3,-0.5 5,-0.2 0.096 70.5 107.9 -85.9 24.5 24.0 3.1 40.3 115 25 B G H > S+ 0 0 10 -3,-0.5 4,-1.6 31,-0.2 5,-0.2 0.997 78.2 43.2 -62.5 -71.3 24.8 -0.0 38.4 116 26 B A H > S+ 0 0 30 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.855 114.5 55.3 -40.1 -48.9 28.4 0.7 37.5 117 27 B E H >> S+ 0 0 58 -4,-0.3 4,-2.7 1,-0.2 3,-0.9 0.960 103.0 47.8 -53.7 -68.2 29.0 2.0 41.0 118 28 B A H 3X S+ 0 0 2 -4,-1.7 4,-2.2 1,-0.3 5,-0.2 0.834 108.3 56.8 -46.6 -38.9 27.8 -0.9 43.3 119 29 B L H 3X S+ 0 0 8 -4,-1.6 4,-1.2 1,-0.2 -1,-0.3 0.950 111.0 44.3 -60.6 -43.5 29.8 -3.4 41.3 120 30 B E H < + 0 0 0 -4,-1.4 3,-2.6 -5,-0.2 -1,-0.3 -0.663 69.2 179.7-133.4 75.5 34.9 -7.9 49.1 127 37 B P G >> S+ 0 0 83 0, 0.0 3,-1.3 0, 0.0 4,-0.7 0.693 78.3 67.5 -48.1 -25.4 38.2 -8.1 47.2 128 38 B T G 34 S+ 0 0 89 1,-0.3 4,-0.4 2,-0.2 3,-0.2 0.760 86.4 67.3 -71.0 -24.3 37.7 -11.8 46.7 129 39 B T G <4 S+ 0 0 10 -3,-2.6 -1,-0.3 -7,-0.3 -6,-0.1 0.425 102.3 49.3 -76.1 4.6 34.7 -11.1 44.4 130 40 B K T <4 S+ 0 0 120 -3,-1.3 -1,-0.2 -7,-0.2 -2,-0.2 0.671 75.7 91.8-113.5 -27.2 37.2 -9.7 41.9 131 41 B T S < S+ 0 0 111 -4,-0.7 -2,-0.1 -3,-0.2 -3,-0.1 0.811 114.3 1.5 -39.2 -32.6 39.9 -12.3 41.6 132 42 B Y + 0 0 208 -4,-0.4 -3,-0.1 0, 0.0 -2,-0.0 0.309 67.4 152.9-119.7-114.1 37.7 -13.6 38.8 133 43 B F - 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