==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-APR-00 1ES9 . COMPND 2 MOLECULE: PLATELET-ACTIVATING FACTOR ACETYLHYDROLASE IB . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.W.P.MCMULLEN,J.LI,P.J.SHEFFIELD,J.AOKI,T.W.MARTIN,H.ARAI, . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 2 0.9 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-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 . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 3 0 0 0 0 1 0 0 0 0 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 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 . 1 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 1 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 5 A E 0 0 189 0, 0.0 5,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 156.4 33.7 -19.9 19.6 2 6 A N > - 0 0 37 1,-0.2 3,-1.7 3,-0.1 4,-0.5 -0.733 360.0-149.5 -66.7 116.0 36.7 -19.3 21.8 3 7 A P G > S+ 0 0 43 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.802 93.5 63.5 -62.8 -26.8 37.6 -15.7 20.9 4 8 A A G 3 S+ 0 0 0 1,-0.2 73,-0.2 69,-0.1 111,-0.0 0.670 109.6 38.4 -69.7 -18.3 41.2 -16.4 21.7 5 9 A S G < S+ 0 0 39 -3,-1.7 -1,-0.2 2,-0.1 -3,-0.1 0.313 89.4 98.1-115.5 11.2 41.4 -19.0 18.8 6 10 A K S < S- 0 0 83 -3,-0.7 72,-0.1 -4,-0.5 68,-0.1 -0.854 79.3-128.3 -98.9 104.4 39.2 -17.2 16.2 7 11 A P + 0 0 44 0, 0.0 68,-0.2 0, 0.0 67,-0.1 -0.292 43.9 152.1 -60.4 132.1 41.8 -15.5 14.0 8 12 A T - 0 0 65 66,-1.4 70,-0.3 -2,-0.0 71,-0.2 -0.985 40.6-117.6-154.7 148.2 41.2 -11.8 13.5 9 13 A P - 0 0 39 0, 0.0 2,-1.0 0, 0.0 67,-0.1 -0.358 42.1 -95.8 -73.3 162.7 43.3 -8.8 12.7 10 14 A V - 0 0 49 65,-0.1 10,-0.2 -2,-0.1 9,-0.1 -0.794 46.7-127.4 -77.7 108.3 43.5 -5.8 15.1 11 15 A Q - 0 0 157 -2,-1.0 2,-0.9 1,-0.1 -3,-0.0 -0.225 18.1-118.3 -57.7 133.6 40.9 -3.4 13.8 12 16 A D + 0 0 77 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.715 45.5 159.0 -77.3 106.6 42.2 0.1 13.2 13 17 A V S S+ 0 0 108 -2,-0.9 -1,-0.2 -3,-0.0 -2,-0.1 0.197 72.8 54.9-107.0 10.6 40.2 2.4 15.4 14 18 A Q S S- 0 0 155 -3,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.794 100.3-126.4-112.3 -50.3 42.9 5.1 15.3 15 19 A G S S+ 0 0 65 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.311 80.9 94.7 128.5 -3.8 43.3 5.7 11.6 16 20 A D S S- 0 0 103 0, 0.0 -4,-0.0 0, 0.0 -3,-0.0 0.430 77.8-134.2 -95.2 -0.6 47.0 5.3 10.6 17 21 A G > + 0 0 24 1,-0.1 4,-2.1 3,-0.1 5,-0.2 0.659 53.5 146.4 63.7 20.2 46.9 1.7 9.6 18 22 A K H > + 0 0 120 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.813 63.1 54.4 -69.9 -32.0 50.1 0.9 11.6 19 23 A W H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.937 111.8 44.1 -66.5 -47.5 49.1 -2.7 12.6 20 24 A M H > S+ 0 0 66 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.869 111.1 55.5 -64.4 -34.3 48.5 -3.8 9.0 21 25 A S H X S+ 0 0 75 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.914 108.6 48.0 -63.4 -41.0 51.7 -2.0 7.9 22 26 A L H X S+ 0 0 28 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.961 112.1 48.2 -62.5 -51.0 53.6 -4.0 10.5 23 27 A H H X S+ 0 0 5 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.920 111.3 51.1 -56.1 -45.6 52.1 -7.3 9.4 24 28 A H H X S+ 0 0 110 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.883 107.2 53.2 -65.3 -33.5 52.8 -6.4 5.7 25 29 A R H X S+ 0 0 141 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.933 110.4 48.0 -63.4 -45.5 56.4 -5.7 6.5 26 30 A F H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.904 108.8 52.7 -64.0 -39.6 56.7 -9.1 8.2 27 31 A V H X S+ 0 0 40 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.915 111.1 47.9 -58.3 -43.7 55.0 -10.8 5.2 28 32 A A H X S+ 0 0 41 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.887 108.9 54.4 -68.1 -35.5 57.6 -9.1 3.0 29 33 A D H X S+ 0 0 43 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.950 110.1 45.3 -59.8 -48.0 60.4 -10.2 5.3 30 34 A S H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.887 112.6 52.8 -65.9 -37.4 59.3 -13.9 5.0 31 35 A K H < S+ 0 0 136 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.893 119.6 32.8 -63.2 -35.2 59.0 -13.4 1.3 32 36 A D H < S+ 0 0 116 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.662 114.4 58.4-100.8 -21.5 62.6 -12.1 0.9 33 37 A K < - 0 0 106 -4,-2.6 31,-0.0 -5,-0.2 0, 0.0 -0.580 59.9-144.3-113.2 169.5 64.5 -14.0 3.7 34 38 A E - 0 0 143 -2,-0.2 54,-0.1 54,-0.1 -4,-0.1 -0.530 30.9-178.3-129.9 66.1 65.3 -17.5 4.8 35 39 A P - 0 0 7 0, 0.0 54,-0.4 0, 0.0 28,-0.2 -0.302 27.4-157.2 -66.5 151.7 65.3 -17.6 8.6 36 40 A E S S+ 0 0 63 26,-2.2 56,-2.0 25,-0.4 55,-1.8 0.683 87.1 32.2 -88.7 -27.7 66.1 -20.6 10.8 37 41 A V E -ab 63 92A 0 25,-1.9 27,-1.8 53,-0.2 2,-0.5 -1.000 65.6-169.0-129.6 131.6 64.1 -19.1 13.8 38 42 A V E -ab 64 93A 0 54,-2.0 56,-2.8 -2,-0.4 2,-0.4 -0.990 8.1-159.0-120.9 135.7 61.1 -16.9 13.7 39 43 A F E +ab 65 94A 3 25,-2.8 27,-3.4 -2,-0.5 2,-0.4 -0.919 15.9 174.5-104.5 132.2 59.9 -15.2 16.9 40 44 A I E +ab 66 95A 0 54,-2.9 56,-2.0 -2,-0.4 2,-0.3 -0.999 24.6 80.6-142.8 145.0 56.3 -14.1 17.1 41 45 A G E S-ab 67 96A 0 25,-0.7 27,-2.2 -2,-0.4 56,-0.2 -0.983 70.2 -41.8 165.5-147.1 54.2 -12.6 19.9 42 46 A D S >> S- 0 0 2 54,-1.7 4,-2.4 -2,-0.3 3,-0.9 0.098 81.8 -57.3-101.0-159.2 53.4 -9.4 21.7 43 47 A S H 3> S+ 0 0 11 25,-0.3 4,-3.1 1,-0.3 5,-0.3 0.827 128.1 66.4 -60.6 -28.9 55.7 -6.5 22.9 44 48 A L H 34 S+ 0 0 7 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.896 111.5 36.6 -62.1 -36.2 57.8 -8.9 25.0 45 49 A V H X> S+ 0 0 3 -3,-0.9 3,-1.0 51,-0.3 4,-0.6 0.936 118.2 50.5 -72.5 -51.1 58.9 -10.4 21.8 46 50 A Q H >< S+ 0 0 51 -4,-2.4 3,-1.2 1,-0.3 4,-0.4 0.882 109.0 48.2 -58.3 -46.7 59.0 -7.2 19.7 47 51 A L T 3X>S+ 0 0 45 -4,-3.1 4,-2.1 1,-0.3 5,-0.6 0.615 94.3 74.7 -83.7 -9.6 61.1 -5.1 22.1 48 52 A M H <>5S+ 0 0 2 -3,-1.0 4,-1.0 -4,-0.4 6,-0.6 0.846 91.1 58.6 -60.3 -32.5 63.7 -7.8 22.6 49 53 A H H <<5S+ 0 0 97 -3,-1.2 -1,-0.2 -4,-0.6 5,-0.2 0.837 125.1 19.3 -60.9 -50.5 65.0 -6.8 19.1 50 54 A Q H 45S+ 0 0 146 -4,-0.4 4,-0.2 -3,-0.3 -2,-0.2 0.865 131.5 40.3 -69.8 -74.6 65.5 -3.2 20.4 51 55 A C H <5S+ 0 0 56 -4,-2.1 2,-0.3 2,-0.1 -3,-0.2 0.467 118.7 39.9 -80.2 -19.1 65.7 -3.4 24.2 52 56 A E S < + 0 0 59 -2,-0.3 4,-1.5 1,-0.2 5,-0.3 -0.604 42.7 169.2 -95.7 73.0 70.6 -7.3 22.2 54 58 A W H >> + 0 0 9 -2,-1.2 4,-3.1 -6,-0.6 5,-2.2 0.778 67.9 72.5 -12.0 -51.6 69.3 -9.4 20.3 55 59 A R H 45S+ 0 0 163 -6,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.861 97.4 49.8 -66.0 -37.1 72.4 -8.9 18.1 56 60 A E H 45S+ 0 0 142 -3,-0.3 -2,-0.2 1,-0.1 -1,-0.2 0.935 129.4 15.3 -69.7 -25.4 74.6 -10.8 20.6 57 61 A L H <5S+ 0 0 19 -4,-1.5 -2,-0.2 2,-0.1 -3,-0.2 0.866 131.0 27.9-117.8 -50.9 72.3 -13.7 20.9 58 62 A F T ><5S+ 0 0 0 -4,-3.1 3,-1.1 -5,-0.3 4,-0.3 0.777 102.1 70.6-104.8 -26.7 69.7 -14.1 18.3 59 63 A S G > - 0 0 5 -27,-2.2 3,-1.8 -2,-0.2 -25,-0.3 -0.967 26.2-116.1-136.0 125.7 53.7 -6.6 17.8 69 73 A G T 3 S+ 0 0 36 -2,-0.4 -27,-0.0 -27,-0.3 -28,-0.0 -0.208 97.2 17.5 -60.1 137.8 52.8 -4.7 21.0 70 74 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.2 0, 0.0 -28,-0.1 0.274 86.9 145.8 86.9 -8.1 49.3 -5.3 22.2 71 75 A D < - 0 0 0 -3,-1.8 27,-0.5 -30,-0.2 29,-0.4 -0.319 32.0-156.9 -68.5 142.3 48.6 -8.5 20.3 72 76 A S >> - 0 0 11 28,-0.1 4,-1.9 25,-0.1 3,-1.1 -0.579 39.2 -90.5 -95.6 175.5 46.5 -11.2 21.8 73 77 A T H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.855 124.9 54.6 -56.3 -42.6 46.6 -14.9 20.7 74 78 A Q H 3> S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -66,-1.4 0.760 106.9 51.7 -67.5 -26.0 44.0 -14.5 18.0 75 79 A H H <> S+ 0 0 26 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.890 110.2 47.5 -75.0 -42.6 45.9 -11.7 16.4 76 80 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.919 111.4 52.7 -62.2 -42.5 49.1 -13.8 16.3 77 81 A L H X S+ 0 0 6 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.936 110.2 47.5 -59.0 -47.0 47.0 -16.7 14.8 78 82 A W H X S+ 0 0 42 -4,-1.9 4,-1.3 -70,-0.3 3,-0.3 0.939 110.6 51.1 -60.3 -43.5 45.6 -14.4 12.1 79 83 A R H <>S+ 0 0 0 -4,-2.5 5,-1.8 1,-0.3 3,-0.3 0.900 109.9 49.8 -63.3 -38.6 49.1 -13.1 11.2 80 84 A L H <>S+ 0 0 2 -4,-2.3 5,-0.6 1,-0.2 3,-0.5 0.804 114.1 45.8 -67.7 -33.1 50.5 -16.6 10.9 81 85 A E H <5S+ 0 0 94 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.627 109.4 57.7 -80.0 -16.6 47.6 -17.6 8.6 82 86 A N T <5S- 0 0 72 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.1 -0.125 129.8 -58.3-121.3 37.0 47.8 -14.5 6.5 83 87 A G T > 5S+ 0 0 11 -3,-0.5 3,-1.6 -57,-0.1 -3,-0.2 0.068 103.0 101.9 129.9 -20.3 51.3 -14.5 5.1 84 88 A E T 3 + 0 0 1 -27,-0.5 3,-1.4 -2,-0.3 -26,-0.1 0.074 61.6 97.4 134.7 -21.6 48.7 -14.3 26.0 99 103 A T T 3 S+ 0 0 9 1,-0.3 -27,-0.1 -28,-0.1 49,-0.1 0.723 88.0 52.1 -68.6 -20.4 49.3 -11.6 28.6 100 104 A N T 3 S+ 0 0 25 -29,-0.4 2,-2.5 1,-0.1 -1,-0.3 0.402 74.4 110.5 -93.1 4.3 47.1 -9.2 26.6 101 105 A N X + 0 0 0 -3,-1.4 3,-1.8 -30,-0.1 2,-0.1 -0.234 50.2 178.3 -80.7 58.6 44.1 -11.5 26.3 102 106 A H T 3 + 0 0 102 -2,-2.5 3,-0.1 1,-0.3 -2,-0.1 -0.370 64.5 22.9 -68.1 134.4 41.9 -9.4 28.6 103 107 A G T 3 S+ 0 0 78 1,-0.4 2,-0.4 -2,-0.1 -1,-0.3 0.391 99.6 106.2 89.5 -4.3 38.4 -10.6 29.0 104 108 A H S < S- 0 0 27 -3,-1.8 -1,-0.4 -101,-0.1 2,-0.0 -0.861 72.2-120.4-101.5 141.5 39.4 -14.2 28.1 105 109 A T > - 0 0 70 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.334 28.8-104.6 -71.7 165.5 39.6 -16.8 30.8 106 110 A A H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.891 124.1 52.3 -56.9 -40.6 42.8 -18.7 31.4 107 111 A E H > S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 108.6 50.3 -63.7 -40.4 41.4 -21.7 29.7 108 112 A Q H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.939 110.0 49.6 -62.3 -44.0 40.4 -19.7 26.6 109 113 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.932 109.0 53.1 -61.6 -44.9 44.0 -18.1 26.4 110 114 A T H X S+ 0 0 11 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.916 106.8 52.3 -57.4 -41.6 45.4 -21.7 26.6 111 115 A G H X S+ 0 0 23 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.874 107.4 52.6 -60.7 -36.8 43.1 -22.6 23.7 112 116 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.932 110.3 47.1 -60.8 -46.7 44.5 -19.7 21.7 113 117 A I H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.933 111.3 51.1 -63.6 -43.8 48.1 -20.8 22.4 114 118 A K H X S+ 0 0 111 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.877 108.2 52.9 -60.9 -38.7 47.2 -24.4 21.4 115 119 A A H X S+ 0 0 26 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.887 108.3 50.6 -64.8 -38.0 45.6 -23.1 18.2 116 120 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.943 110.9 47.9 -63.6 -46.8 48.8 -21.3 17.4 117 121 A V H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.924 112.6 49.7 -60.2 -45.3 51.0 -24.4 18.0 118 122 A Q H X S+ 0 0 98 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.898 110.0 50.1 -61.6 -44.0 48.6 -26.4 15.8 119 123 A L H X S+ 0 0 22 -4,-2.6 4,-3.1 2,-0.2 5,-0.4 0.937 112.0 47.4 -60.5 -45.6 48.7 -23.9 12.9 120 124 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 7,-0.3 0.921 109.8 53.9 -61.5 -42.1 52.5 -23.8 13.0 121 125 A N H < S+ 0 0 42 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.793 114.1 42.7 -62.9 -27.9 52.5 -27.7 13.1 122 126 A E H < S+ 0 0 130 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.915 122.7 34.2 -81.6 -49.4 50.3 -27.7 9.9 123 127 A R H < S+ 0 0 92 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.830 135.5 23.2 -78.2 -31.2 52.0 -24.9 7.9 124 128 A Q S >< S+ 0 0 3 -4,-2.7 3,-2.1 -5,-0.4 -1,-0.2 -0.546 71.1 165.4-133.0 65.3 55.6 -25.6 9.0 125 129 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.753 72.0 60.1 -65.5 -21.9 55.5 -29.2 10.1 126 130 A Q T 3 S+ 0 0 53 -3,-0.1 2,-0.2 -36,-0.1 -5,-0.1 0.684 89.3 96.2 -73.1 -20.8 59.3 -29.6 10.2 127 131 A A < - 0 0 0 -3,-2.1 -35,-0.2 -7,-0.3 2,-0.2 -0.451 69.5-136.1 -80.5 143.9 59.6 -26.8 12.8 128 132 A R E -c 92 0A 73 -37,-2.7 -35,-2.4 -2,-0.2 2,-0.4 -0.638 23.5-139.0 -78.8 152.8 59.9 -27.3 16.5 129 133 A V E -cd 93 165A 0 35,-2.5 37,-2.3 -2,-0.2 2,-0.5 -0.983 13.0-164.6-118.5 128.7 57.8 -24.8 18.5 130 134 A V E -cd 94 166A 0 -37,-2.6 -35,-3.2 -2,-0.4 2,-0.5 -0.970 5.6-166.7-105.3 128.2 58.9 -23.1 21.6 131 135 A V E -cd 95 167A 3 35,-2.7 37,-2.7 -2,-0.5 2,-0.3 -0.977 11.1-146.0-115.1 124.1 56.2 -21.5 23.8 132 136 A L E - d 0 168A 3 -37,-2.5 -35,-0.4 -2,-0.5 37,-0.2 -0.640 22.1-110.5 -86.1 141.7 57.3 -19.1 26.5 133 137 A G - 0 0 3 35,-2.8 2,-0.3 -2,-0.3 37,-0.2 -0.360 37.3-102.9 -63.2 148.4 55.4 -18.9 29.8 134 138 A L - 0 0 6 14,-0.4 18,-0.1 1,-0.1 -1,-0.1 -0.587 41.9-125.6 -68.7 133.8 53.5 -15.7 30.4 135 139 A L - 0 0 7 -2,-0.3 13,-0.1 1,-0.1 -1,-0.1 -0.416 23.0-100.2 -81.6 155.0 55.4 -13.5 32.9 136 140 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.295 44.6-172.2 -60.5 159.9 54.0 -12.1 36.1 137 141 A R + 0 0 37 3,-0.1 53,-0.2 5,-0.1 8,-0.2 -0.951 35.6 59.8-154.0 167.5 52.9 -8.5 35.9 138 142 A G S S- 0 0 21 51,-2.9 51,-0.1 -2,-0.3 4,-0.1 0.222 78.6-100.5 79.7 146.8 51.8 -5.7 38.3 139 143 A Q S S+ 0 0 88 41,-0.1 42,-1.4 49,-0.1 -1,-0.1 0.847 102.5 22.5 -70.7 -30.3 53.7 -4.3 41.2 140 144 A H S S- 0 0 100 40,-0.2 40,-0.1 1,-0.1 -3,-0.1 -0.732 108.4 -58.2-130.1 173.2 51.8 -6.4 43.8 141 145 A P + 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.202 68.7 153.2 -55.7 139.0 49.7 -9.5 43.9 142 146 A N >> - 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