==== 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-MAY-05 1X46 . COMPND 2 MOLECULE: HEMOGLOBIN COMPONENT VII; . SOURCE 2 ORGANISM_SCIENTIFIC: TOKUNAGAYUSURIKA AKAMUSI; . AUTHOR T.KUWADA,T.HASEGAWA,S.SATO,I.SATO,K.ISHIKAWA,T.TAKAGI, . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 74.0 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 . 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 2 0 0 0 0 0 0 1 1 0 0 0 1 0 2 0 1 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 1 A D 0 0 139 0, 0.0 143,-0.1 0, 0.0 142,-0.0 0.000 360.0 360.0 360.0 164.8 14.4 19.7 3.1 2 2 A P - 0 0 41 0, 0.0 2,-0.4 0, 0.0 145,-0.0 -0.111 360.0-130.8 -60.7 157.7 11.2 21.7 3.8 3 3 A T - 0 0 109 142,-0.0 2,-0.1 2,-0.0 141,-0.1 -0.915 27.9-107.5-108.3 132.9 11.3 25.2 5.3 4 4 A W - 0 0 59 -2,-0.4 2,-0.4 140,-0.1 137,-0.1 -0.435 34.9-176.3 -61.5 129.8 9.2 26.1 8.3 5 5 A V - 0 0 98 132,-0.3 136,-0.1 -2,-0.1 135,-0.0 -0.974 33.3-115.0-129.1 111.1 6.2 28.4 7.3 6 6 A D - 0 0 114 -2,-0.4 2,-0.2 1,-0.1 132,-0.0 -0.189 33.5-121.5 -50.6 133.7 4.2 29.5 10.4 7 7 A M - 0 0 32 1,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.482 20.5-111.7 -78.8 148.4 0.7 28.1 10.2 8 8 A E > - 0 0 135 -2,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.472 28.0-118.2 -70.4 148.3 -2.4 30.2 10.2 9 9 A A H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.832 113.3 54.0 -59.2 -37.7 -4.5 30.0 13.4 10 10 A G H > S+ 0 0 48 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.865 107.2 51.3 -65.3 -39.6 -7.6 28.7 11.6 11 11 A D H > S+ 0 0 19 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.867 107.3 53.4 -65.0 -39.8 -5.5 25.9 10.0 12 12 A I H X S+ 0 0 22 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.935 109.2 49.5 -58.0 -44.0 -4.2 24.9 13.5 13 13 A A H X S+ 0 0 53 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.892 107.7 53.9 -63.2 -35.7 -7.8 24.7 14.6 14 14 A L H X S+ 0 0 63 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.905 111.4 45.5 -67.0 -41.3 -8.7 22.5 11.6 15 15 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.947 114.5 47.5 -63.1 -50.8 -5.9 20.1 12.5 16 16 A K H X S+ 0 0 81 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.928 116.3 44.0 -59.2 -42.7 -6.9 20.0 16.2 17 17 A S H X S+ 0 0 68 -4,-2.9 4,-0.7 2,-0.2 -1,-0.2 0.897 116.0 44.7 -73.0 -39.2 -10.6 19.5 15.5 18 18 A S H >< S+ 0 0 5 -4,-2.3 3,-0.7 -5,-0.3 4,-0.5 0.885 112.6 53.5 -71.9 -35.4 -10.2 16.9 12.8 19 19 A W H >X S+ 0 0 8 -4,-2.6 4,-2.0 -5,-0.3 3,-1.7 0.903 101.6 59.0 -58.3 -44.3 -7.6 15.1 14.9 20 20 A A H 3< S+ 0 0 49 -4,-2.0 4,-0.3 1,-0.3 -1,-0.2 0.757 99.3 59.8 -58.6 -23.3 -10.0 15.0 17.8 21 21 A Q T << S+ 0 0 64 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.669 119.9 24.1 -77.9 -18.9 -12.4 13.0 15.5 22 22 A I T X4 S+ 0 0 0 -3,-1.7 3,-2.4 -4,-0.5 -2,-0.2 0.477 90.7 97.1-123.8 -5.6 -9.8 10.2 15.0 23 23 A H T 3< S+ 0 0 69 -4,-2.0 3,-0.3 1,-0.3 -3,-0.1 0.687 84.6 54.3 -70.2 -12.8 -7.5 10.2 18.0 24 24 A D T 3 S+ 0 0 106 -4,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.221 93.7 75.0 -98.3 17.5 -9.4 7.5 19.8 25 25 A K <> + 0 0 65 -3,-2.4 4,-2.5 1,-0.1 -1,-0.2 -0.234 55.7 140.2-114.9 40.4 -9.0 5.3 16.7 26 26 A E H > S+ 0 0 58 -3,-0.3 4,-2.3 1,-0.2 5,-0.2 0.889 70.6 47.7 -55.6 -46.5 -5.3 4.5 17.4 27 27 A V H > S+ 0 0 30 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.931 113.1 48.5 -63.4 -43.3 -5.5 0.9 16.4 28 28 A D H > S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.867 109.5 53.2 -66.5 -35.5 -7.4 1.7 13.2 29 29 A I H X S+ 0 0 7 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.943 113.1 43.4 -64.6 -45.0 -4.8 4.4 12.4 30 30 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.914 113.0 51.3 -66.3 -44.0 -1.9 2.0 12.8 31 31 A Y H X S+ 0 0 39 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.935 109.8 50.9 -56.7 -43.3 -3.7 -0.8 10.9 32 32 A N H X S+ 0 0 39 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.896 109.8 50.4 -62.5 -40.0 -4.4 1.7 8.0 33 33 A F H X S+ 0 0 18 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.961 114.5 41.7 -62.0 -51.3 -0.8 2.6 7.9 34 34 A F H < S+ 0 0 0 -4,-2.6 7,-0.2 2,-0.2 -2,-0.2 0.839 113.3 53.5 -69.2 -34.2 0.5 -0.9 7.8 35 35 A K H < S+ 0 0 125 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.920 115.8 40.4 -62.1 -42.3 -2.2 -2.0 5.3 36 36 A S H < S+ 0 0 55 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.781 130.5 28.5 -76.4 -29.6 -1.2 0.9 3.0 37 37 A Y >X + 0 0 56 -4,-2.1 3,-1.7 -5,-0.2 4,-1.1 -0.593 61.6 167.3-133.4 71.1 2.6 0.3 3.6 38 38 A P H 3> S+ 0 0 84 0, 0.0 4,-1.3 0, 0.0 3,-0.1 0.845 78.1 65.1 -54.9 -32.6 3.4 -3.3 4.4 39 39 A A H 34 S+ 0 0 78 1,-0.2 4,-0.2 2,-0.2 -5,-0.1 0.793 98.0 55.2 -63.0 -25.5 7.1 -2.6 3.9 40 40 A S H X4 S+ 0 0 6 -3,-1.7 3,-1.8 1,-0.2 4,-0.3 0.896 101.4 56.3 -71.8 -40.2 6.9 -0.3 6.9 41 41 A Q H >< S+ 0 0 18 -4,-1.1 3,-1.6 1,-0.3 6,-0.2 0.830 95.2 68.2 -57.2 -32.9 5.5 -3.1 9.1 42 42 A A T 3< S+ 0 0 65 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.613 91.8 61.6 -64.3 -12.3 8.6 -5.1 8.2 43 43 A K T < S+ 0 0 98 -3,-1.8 2,-0.4 -4,-0.2 -1,-0.3 0.631 85.1 94.0 -85.1 -15.9 10.7 -2.7 10.2 44 44 A F X> - 0 0 50 -3,-1.6 4,-2.9 -4,-0.3 3,-0.7 -0.675 65.3-148.7 -89.6 129.7 9.0 -3.4 13.6 45 45 A S T 34 S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.867 101.4 42.8 -59.0 -38.4 10.4 -5.9 16.0 46 46 A A T 34 S+ 0 0 47 1,-0.1 -1,-0.2 14,-0.1 15,-0.1 0.671 126.6 30.4 -81.3 -17.8 6.9 -6.8 17.3 47 47 A F T X4 S+ 0 0 4 -3,-0.7 3,-2.1 -6,-0.2 -2,-0.2 0.612 79.0 119.4-119.2 -18.8 5.2 -6.9 13.8 48 48 A A T 3< S+ 0 0 44 -4,-2.9 -6,-0.1 1,-0.3 3,-0.1 -0.302 91.3 3.8 -59.7 132.1 7.7 -7.9 11.1 49 49 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.369 102.1 121.6 77.7 -3.0 6.5 -11.1 9.4 50 50 A K S < S- 0 0 119 -3,-2.1 2,-0.4 -9,-0.1 -1,-0.3 -0.601 72.4-103.4 -92.1 151.9 3.3 -11.3 11.3 51 51 A D >> - 0 0 102 -2,-0.2 4,-1.8 1,-0.1 3,-0.9 -0.600 22.5-142.6 -74.8 128.2 -0.1 -11.3 9.6 52 52 A L H 3> S+ 0 0 18 -2,-0.4 4,-1.4 1,-0.3 -1,-0.1 0.853 100.8 56.7 -61.9 -33.5 -1.7 -7.9 9.9 53 53 A E H 34 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.792 109.2 47.3 -67.3 -27.7 -5.2 -9.4 10.3 54 54 A S H <4 S+ 0 0 85 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.789 106.9 57.7 -78.2 -35.1 -3.9 -11.4 13.3 55 55 A L H >< S+ 0 0 10 -4,-1.8 3,-1.7 2,-0.1 6,-0.4 0.842 81.9 95.5 -68.7 -37.2 -2.2 -8.4 14.9 56 56 A K T 3< S+ 0 0 59 -4,-1.4 3,-0.1 1,-0.2 -28,-0.0 -0.306 91.1 20.9 -58.2 137.2 -5.3 -6.2 15.2 57 57 A D T 3 S+ 0 0 150 1,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.606 97.5 120.0 74.0 12.5 -7.0 -6.4 18.7 58 58 A T S <> S- 0 0 50 -3,-1.7 4,-2.3 1,-0.1 -1,-0.3 -0.810 71.7-122.4-101.7 153.3 -3.8 -7.7 20.3 59 59 A A H > S+ 0 0 78 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.889 108.6 54.9 -64.5 -42.1 -2.1 -5.9 23.1 60 60 A P H > S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.879 111.3 47.9 -58.1 -37.7 1.3 -5.4 21.4 61 61 A F H > S+ 0 0 0 -6,-0.4 4,-2.4 -3,-0.2 -2,-0.2 0.950 113.6 44.5 -66.7 -48.3 -0.4 -3.8 18.5 62 62 A A H X S+ 0 0 31 -4,-2.3 4,-2.7 -7,-0.2 5,-0.2 0.868 110.2 59.4 -62.3 -35.6 -2.6 -1.4 20.6 63 63 A L H X S+ 0 0 82 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.964 110.0 39.3 -59.2 -50.6 0.6 -0.7 22.6 64 64 A H H X S+ 0 0 46 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.913 114.5 54.2 -67.2 -40.9 2.5 0.6 19.6 65 65 A A H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.918 110.2 47.8 -56.0 -43.9 -0.6 2.4 18.2 66 66 A T H X S+ 0 0 68 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.873 108.4 54.3 -65.4 -40.3 -1.0 4.2 21.6 67 67 A R H X S+ 0 0 150 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.916 110.6 45.8 -58.9 -45.8 2.7 5.1 21.7 68 68 A I H X S+ 0 0 35 -4,-2.4 4,-2.2 1,-0.2 3,-0.4 0.947 115.1 46.9 -62.3 -47.8 2.5 6.8 18.3 69 69 A V H X S+ 0 0 4 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.848 103.9 61.8 -69.3 -31.6 -0.8 8.6 19.1 70 70 A S H X S+ 0 0 74 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.911 108.7 43.1 -56.6 -44.7 0.6 9.8 22.5 71 71 A V H X S+ 0 0 40 -4,-1.4 4,-2.7 -3,-0.4 5,-0.2 0.925 114.4 48.8 -71.3 -43.9 3.3 11.7 20.7 72 72 A I H X S+ 0 0 33 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.936 110.2 52.8 -60.0 -45.5 1.0 13.1 18.0 73 73 A N H X S+ 0 0 60 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.896 111.8 45.5 -53.5 -48.6 -1.5 14.2 20.7 74 74 A E H X S+ 0 0 105 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.915 112.8 49.6 -63.9 -45.3 1.2 16.1 22.6 75 75 A A H X S+ 0 0 13 -4,-2.7 4,-0.5 1,-0.2 3,-0.2 0.937 112.2 47.2 -60.6 -44.3 2.5 17.7 19.5 76 76 A I H >< S+ 0 0 15 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.921 109.3 54.9 -68.1 -36.2 -0.9 18.8 18.3 77 77 A A H 3< S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.836 105.4 54.2 -59.1 -34.7 -1.6 20.1 21.9 78 78 A L H >< S+ 0 0 23 -4,-1.8 3,-0.7 -3,-0.2 -1,-0.3 0.516 89.6 102.8 -77.5 -10.3 1.6 22.3 21.7 79 79 A M T << + 0 0 22 -3,-1.3 3,-0.1 -4,-0.5 -3,-0.0 -0.429 69.0 33.5 -72.2 149.2 0.5 23.9 18.4 80 80 A G T 3 S+ 0 0 55 1,-0.1 2,-0.4 -2,-0.1 -1,-0.2 0.363 94.3 90.5 99.0 -5.1 -0.9 27.5 18.2 81 81 A V X - 0 0 60 -3,-0.7 3,-1.4 1,-0.1 4,-0.5 -0.986 62.4-148.0-131.6 123.0 1.1 29.1 21.1 82 82 A A G > S+ 0 0 62 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.897 98.3 57.2 -59.5 -41.3 4.4 30.9 20.6 83 83 A E G 3 S+ 0 0 155 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.688 106.2 52.8 -67.6 -13.9 5.7 30.0 24.1 84 84 A N G <> S+ 0 0 55 -3,-1.4 4,-2.8 -6,-0.2 -1,-0.3 0.482 81.6 92.6 -95.1 -4.3 5.2 26.3 23.3 85 85 A R H <> S+ 0 0 105 -3,-1.8 4,-3.0 -4,-0.5 5,-0.2 0.909 84.9 49.3 -61.0 -45.2 7.2 26.4 20.0 86 86 A P H > S+ 0 0 80 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.926 113.8 47.2 -57.4 -44.4 10.5 25.3 21.6 87 87 A A H > S+ 0 0 44 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.888 112.8 49.0 -62.4 -43.0 8.8 22.4 23.4 88 88 A L H X S+ 0 0 16 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.935 111.3 49.0 -62.9 -46.7 7.0 21.4 20.2 89 89 A K H X S+ 0 0 56 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.853 108.6 53.8 -63.2 -32.3 10.3 21.5 18.2 90 90 A N H X S+ 0 0 98 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.893 107.4 50.6 -70.1 -37.1 12.0 19.4 20.8 91 91 A V H X S+ 0 0 26 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.950 114.3 45.1 -59.1 -47.7 9.3 16.7 20.6 92 92 A L H X S+ 0 0 20 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.924 112.4 50.1 -64.7 -44.5 9.7 16.7 16.8 93 93 A K H X S+ 0 0 80 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.903 108.6 52.4 -62.8 -43.0 13.5 16.7 16.9 94 94 A Q H X S+ 0 0 95 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.889 107.9 51.5 -61.4 -37.5 13.6 13.8 19.3 95 95 A Q H X S+ 0 0 51 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.902 110.4 49.4 -66.0 -36.8 11.3 11.8 17.1 96 96 A G H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.935 112.3 47.4 -65.0 -47.2 13.7 12.4 14.2 97 97 A I H X S+ 0 0 80 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.934 113.9 48.0 -57.6 -46.3 16.7 11.4 16.2 98 98 A N H < S+ 0 0 52 -4,-2.8 4,-0.2 1,-0.2 3,-0.2 0.895 113.3 46.3 -65.3 -39.8 15.0 8.2 17.4 99 99 A H H ><>S+ 0 0 41 -4,-2.3 5,-1.9 1,-0.2 3,-1.1 0.763 100.2 66.9 -78.1 -23.1 13.8 7.2 13.9 100 100 A K H ><5S+ 0 0 132 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.915 98.3 55.2 -57.3 -42.1 17.2 7.9 12.4 101 101 A G T 3<5S+ 0 0 75 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.612 105.5 53.1 -66.3 -13.7 18.5 5.0 14.4 102 102 A R T < 5S- 0 0 139 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.286 114.5-111.9-105.0 5.5 15.7 2.8 12.9 103 103 A G T < 5 + 0 0 48 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.770 60.5 158.3 68.1 28.0 16.6 3.5 9.3 104 104 A V < - 0 0 25 -5,-1.9 -1,-0.2 -8,-0.1 2,-0.1 -0.746 26.3-150.0 -87.0 130.2 13.3 5.4 8.7 105 105 A T > - 0 0 63 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.430 28.1-107.1 -96.5 169.5 13.5 7.8 5.7 106 106 A A H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.910 122.8 54.0 -57.5 -43.8 11.9 11.1 4.8 107 107 A A H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 102.5 57.9 -60.8 -37.5 9.8 9.2 2.2 108 108 A H H > S+ 0 0 37 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.895 106.4 48.5 -58.9 -42.7 8.6 6.8 5.0 109 109 A F H X S+ 0 0 25 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.923 110.0 51.5 -62.8 -40.2 7.3 9.8 6.9 110 110 A E H X S+ 0 0 93 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.874 106.8 54.2 -63.3 -34.8 5.5 11.0 3.8 111 111 A E H X S+ 0 0 56 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.900 107.0 50.9 -64.2 -40.7 4.0 7.5 3.5 112 112 A F H X S+ 0 0 30 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.927 110.8 49.3 -62.5 -43.4 2.6 7.8 7.0 113 113 A E H X S+ 0 0 23 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.930 109.3 52.0 -57.6 -48.6 1.2 11.2 6.0 114 114 A T H X S+ 0 0 67 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.935 112.1 45.3 -56.4 -45.8 -0.4 9.8 2.9 115 115 A A H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.901 112.8 49.9 -65.3 -43.2 -2.1 7.0 4.9 116 116 A L H X S+ 0 0 5 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.862 107.9 54.9 -62.3 -39.5 -3.3 9.4 7.6 117 117 A E H X S+ 0 0 30 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.925 109.0 47.3 -59.1 -44.5 -4.7 11.7 5.0 118 118 A A H X S+ 0 0 41 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.907 112.9 49.5 -63.6 -39.3 -6.7 8.9 3.5 119 119 A F H X S+ 0 0 8 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.913 111.5 47.6 -66.7 -43.1 -7.9 7.9 7.0 120 120 A L H X S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 7,-0.2 0.906 110.6 52.8 -63.9 -39.6 -8.9 11.5 7.9 121 121 A E H < S+ 0 0 130 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.905 114.3 43.3 -61.8 -38.7 -10.7 11.7 4.5 122 122 A S H < S+ 0 0 89 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.834 129.7 21.5 -70.9 -37.9 -12.6 8.5 5.4 123 123 A H H < S+ 0 0 86 -4,-2.3 2,-0.8 -5,-0.1 -3,-0.2 0.690 95.0 88.6-115.7 -21.3 -13.4 9.3 9.1 124 124 A A S >< S- 0 0 6 -4,-2.7 3,-1.9 -5,-0.3 -106,-0.1 -0.722 77.2-126.3 -86.2 110.4 -13.3 13.1 9.8 125 125 A S T 3 S+ 0 0 92 -2,-0.8 -2,-0.1 1,-0.2 -104,-0.1 -0.243 90.9 15.2 -55.7 135.8 -16.7 14.5 9.2 126 126 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.2 -5,-0.1 5,-0.2 0.555 82.3 168.4 78.7 8.5 -16.7 17.5 6.8 127 127 A Y < + 0 0 45 -3,-1.9 2,-0.2 -7,-0.2 -1,-0.2 -0.331 12.0 150.3 -54.9 133.3 -13.1 16.8 5.5 128 128 A N > - 0 0 94 -2,-0.0 4,-2.4 0, 0.0 3,-0.4 -0.802 62.1 -67.8-150.4-170.7 -12.4 18.9 2.5 129 129 A A H > S+ 0 0 83 1,-0.2 4,-2.5 -2,-0.2 5,-0.1 0.820 129.0 55.1 -60.1 -30.1 -9.6 20.7 0.6 130 130 A G H > S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 106.9 49.9 -68.5 -40.8 -9.2 23.1 3.4 131 131 A T H > S+ 0 0 10 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.933 112.6 48.0 -60.5 -46.4 -8.7 20.3 5.9 132 132 A K H X S+ 0 0 82 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.921 110.8 50.3 -62.2 -43.5 -6.1 18.8 3.6 133 133 A K H X S+ 0 0 111 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.898 109.5 51.9 -60.2 -41.8 -4.3 22.1 3.1 134 134 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.937 112.3 44.2 -63.2 -49.1 -4.1 22.6 6.9 135 135 A W H X S+ 0 0 8 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.867 109.4 57.3 -62.5 -35.2 -2.6 19.2 7.5 136 136 A D H X S+ 0 0 54 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.910 108.0 48.1 -59.9 -42.3 -0.2 19.7 4.6 137 137 A S H X S+ 0 0 38 -4,-2.0 4,-1.8 2,-0.2 -132,-0.3 0.871 111.8 49.3 -67.3 -39.9 1.1 22.9 6.3 138 138 A A H X S+ 0 0 18 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.931 112.7 46.6 -63.9 -48.3 1.5 21.1 9.6 139 139 A F H X S+ 0 0 15 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.897 107.7 57.2 -61.4 -40.8 3.4 18.2 8.0 140 140 A N H X S+ 0 0 54 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.934 110.6 44.6 -52.0 -48.3 5.6 20.7 6.1 141 141 A N H X S+ 0 0 7 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.913 111.6 51.5 -68.4 -42.5 6.6 22.2 9.4 142 142 A M H >X S+ 0 0 41 -4,-2.6 4,-2.9 1,-0.2 3,-1.0 0.946 111.6 48.8 -54.1 -50.4 7.1 18.8 11.1 143 143 A Y H 3X S+ 0 0 10 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.832 99.4 65.7 -61.1 -33.3 9.4 17.8 8.2 144 144 A S H 3< S+ 0 0 18 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.819 116.7 28.2 -60.7 -28.2 11.4 21.0 8.4 145 145 A V H << S+ 0 0 16 -3,-1.0 4,-0.3 -4,-0.9 -2,-0.2 0.768 125.3 45.9-100.2 -36.1 12.6 19.9 11.8 146 146 A V H >< S+ 0 0 1 -4,-2.9 3,-1.8 -5,-0.2 4,-0.5 0.920 103.1 60.1 -77.6 -45.3 12.4 16.1 11.5 147 147 A F G >< S+ 0 0 12 -4,-2.2 3,-1.8 1,-0.3 -1,-0.1 0.876 99.2 56.7 -55.6 -43.2 14.0 15.6 8.0 148 148 A P G 3 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.694 105.6 54.5 -62.0 -16.2 17.4 17.1 9.0 149 149 A E G < 0 0 62 -3,-1.8 -2,-0.2 -4,-0.3 -49,-0.1 0.513 360.0 360.0 -91.9 -7.0 17.6 14.5 11.8 150 150 A L < 0 0 70 -3,-1.8 -1,-0.2 -4,-0.5 -3,-0.1 0.717 360.0 360.0 -91.1 360.0 17.2 11.5 9.5