==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JUN-06 2HFJ . COMPND 2 MOLECULE: TYPE I POLYKETIDE SYNTHASE PIKAIV; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VENEZUELAE; . AUTHOR D.L.AKEY,J.D.KITTENDORF,J.W.GIRALDES,R.A.FECIK,D.H.SHERMAN, . 556 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.2 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 . 1 0.2 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 . 23 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 2 3 0 0 0 0 2 2 2 0 0 3 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 6 4 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 9 A A 0 0 101 0, 0.0 195,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 149.0 32.0 33.7 22.1 2 10 A G > - 0 0 34 193,-0.1 4,-1.5 1,-0.1 3,-0.2 -0.271 360.0-101.3 127.0 140.8 31.7 36.5 24.6 3 11 A M H > S+ 0 0 28 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.888 117.0 58.6 -57.8 -43.3 29.5 39.6 24.9 4 12 A F H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.902 106.0 48.2 -58.3 -43.1 32.1 42.0 23.6 5 13 A R H > S+ 0 0 36 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 112.6 48.9 -63.5 -38.3 32.5 40.1 20.3 6 14 A A H X S+ 0 0 46 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.933 113.1 47.1 -66.9 -44.1 28.6 40.0 19.9 7 15 A L H X S+ 0 0 1 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.914 111.7 51.4 -60.6 -44.1 28.5 43.8 20.6 8 16 A F H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.918 108.2 51.4 -58.2 -48.0 31.3 44.4 18.2 9 17 A R H X S+ 0 0 114 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.930 112.5 46.0 -55.4 -50.3 29.5 42.4 15.5 10 18 A Q H X S+ 0 0 45 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.899 109.3 54.9 -60.0 -44.1 26.3 44.5 16.0 11 19 A A H <>S+ 0 0 0 -4,-2.9 5,-3.8 2,-0.2 6,-0.3 0.870 112.5 43.0 -58.0 -39.3 28.3 47.7 16.0 12 20 A V H ><5S+ 0 0 6 -4,-2.0 3,-1.9 3,-0.2 -2,-0.2 0.926 110.7 54.5 -72.4 -47.8 29.8 46.9 12.6 13 21 A E H 3<5S+ 0 0 134 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.789 114.6 43.7 -49.4 -31.5 26.5 45.6 11.3 14 22 A D T 3<5S- 0 0 81 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.246 116.0-112.9-103.7 10.3 25.2 49.1 12.3 15 23 A D T < 5S+ 0 0 102 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.889 84.5 117.3 59.1 42.9 28.1 51.2 11.0 16 24 A R >< + 0 0 82 -5,-3.8 4,-2.2 -8,-0.1 -4,-0.2 -0.141 20.7 129.8-129.6 35.5 29.2 52.2 14.5 17 25 A Y H > S+ 0 0 28 -6,-0.3 4,-2.2 1,-0.2 5,-0.1 0.907 74.6 52.0 -55.3 -46.5 32.7 50.6 14.6 18 26 A G H > S+ 0 0 40 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.907 109.4 48.5 -59.2 -47.0 34.3 53.9 15.8 19 27 A E H > S+ 0 0 90 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.898 111.4 50.5 -59.0 -43.8 31.9 54.3 18.7 20 28 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.877 103.4 58.4 -66.5 -36.8 32.4 50.7 19.8 21 29 A L H X S+ 0 0 33 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.876 104.7 52.6 -56.3 -39.8 36.2 51.1 19.7 22 30 A D H X S+ 0 0 89 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.890 107.6 50.9 -60.6 -42.8 35.8 53.9 22.2 23 31 A V H X S+ 0 0 11 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.918 108.6 51.3 -63.4 -46.0 33.7 51.7 24.5 24 32 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.929 109.6 51.4 -55.5 -44.5 36.4 48.9 24.4 25 33 A A H X S+ 0 0 6 -4,-2.1 4,-0.6 178,-0.2 -2,-0.2 0.926 112.3 44.6 -60.8 -45.3 39.0 51.5 25.3 26 34 A E H >< S+ 0 0 92 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.912 114.4 49.4 -65.5 -43.9 37.0 52.7 28.4 27 35 A A H >< S+ 0 0 0 -4,-2.9 3,-2.2 1,-0.2 -1,-0.2 0.864 99.5 66.2 -61.0 -37.3 36.2 49.2 29.5 28 36 A S H >< S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.730 82.3 77.7 -61.5 -21.6 39.9 48.2 29.2 29 37 A A T << S+ 0 0 19 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.697 91.3 54.4 -58.1 -20.1 40.6 50.5 32.1 30 38 A F T < S+ 0 0 4 -3,-2.2 -1,-0.3 -4,-0.2 262,-0.2 0.159 84.7 103.1-106.0 15.3 39.2 47.8 34.4 31 39 A R S < S- 0 0 32 -3,-1.8 75,-0.0 1,-0.1 258,-0.0 -0.746 88.5 -93.2 -89.7 143.5 41.4 45.0 33.3 32 40 A P - 0 0 61 0, 0.0 75,-2.3 0, 0.0 2,-0.3 -0.344 54.7-159.6 -52.9 141.4 44.4 44.0 35.5 33 41 A Q E -a 107 0A 78 73,-0.3 2,-0.4 -4,-0.1 73,-0.1 -0.800 23.1-131.1-127.0 158.8 47.5 45.9 34.3 34 42 A F E -a 108 0A 1 73,-2.4 75,-2.3 -2,-0.3 76,-0.3 -0.976 16.0-173.9-109.6 130.1 51.3 46.0 34.4 35 43 A A + 0 0 80 -2,-0.4 -1,-0.1 73,-0.2 3,-0.1 0.526 69.9 41.7-100.9 -9.8 52.9 49.3 35.4 36 44 A S S > S- 0 0 42 1,-0.1 3,-1.3 77,-0.0 4,-0.3 -0.989 83.6-118.3-138.0 144.9 56.5 48.4 34.8 37 45 A P G > S+ 0 0 22 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.846 115.5 55.6 -47.9 -44.2 58.2 46.5 31.9 38 46 A E G 3 S+ 0 0 123 1,-0.3 -4,-0.0 -3,-0.1 0, 0.0 0.808 99.7 60.4 -57.2 -35.7 59.4 43.8 34.4 39 47 A A G < S+ 0 0 48 -3,-1.3 -1,-0.3 2,-0.0 67,-0.1 0.447 74.7 128.7 -77.7 -0.3 55.9 43.3 35.6 40 48 A C < - 0 0 25 -3,-1.5 4,-0.1 -4,-0.3 67,-0.1 -0.351 54.6-147.3 -57.1 132.9 54.8 42.2 32.1 41 49 A S + 0 0 66 65,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.475 69.2 72.8 -86.7 -3.1 53.0 38.9 32.4 42 50 A E S S- 0 0 35 64,-0.1 2,-0.8 57,-0.0 -2,-0.1 -0.813 80.8-117.0-118.2 153.4 54.1 37.5 29.0 43 51 A R - 0 0 186 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.793 27.0-170.4 -84.3 111.7 57.3 36.1 27.5 44 52 A L + 0 0 12 -2,-0.8 -1,-0.1 73,-0.1 77,-0.0 0.124 28.1 149.0 -96.2 21.9 58.0 38.6 24.7 45 53 A D - 0 0 74 48,-0.1 77,-0.1 1,-0.1 -2,-0.1 -0.367 49.3-121.0 -58.1 120.8 60.8 36.6 23.1 46 54 A P - 0 0 21 0, 0.0 2,-0.5 0, 0.0 47,-0.2 -0.271 19.7-130.5 -61.4 150.9 60.8 37.3 19.4 47 55 A V E -B 92 0B 82 45,-2.4 45,-2.7 27,-0.0 2,-0.7 -0.914 14.1-129.6-105.3 131.8 60.2 34.3 17.1 48 56 A L E +B 91 0B 101 -2,-0.5 43,-0.2 43,-0.2 3,-0.1 -0.738 33.3 169.6 -80.5 114.1 62.7 33.9 14.2 49 57 A L E + 0 0 45 41,-3.1 2,-0.3 -2,-0.7 -1,-0.2 0.590 63.1 19.6-105.1 -14.4 60.5 33.4 11.1 50 58 A A E -B 90 0B 4 40,-1.0 40,-2.1 34,-0.1 2,-0.4 -0.982 68.0-138.9-154.7 152.1 63.1 33.7 8.4 51 59 A G - 0 0 17 -2,-0.3 35,-3.3 38,-0.2 36,-0.4 -0.909 12.1-139.0-118.7 134.6 66.9 33.3 8.2 52 60 A G - 0 0 17 -2,-0.4 36,-0.2 34,-0.2 35,-0.1 -0.344 47.3 -71.2 -78.7 171.6 69.3 35.5 6.3 53 61 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 -0.399 41.4-120.6 -68.3 142.8 72.3 33.9 4.4 54 62 A T 0 0 149 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.743 360.0 360.0 -54.4 -29.4 75.0 32.5 6.6 55 63 A D 0 0 154 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.171 360.0 360.0 -53.2 360.0 77.5 35.0 4.9 56 ! 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 57 66 A E 0 0 209 0, 0.0 3,-0.1 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 133.7 78.4 40.9 10.0 58 67 A G + 0 0 55 1,-0.3 2,-0.3 72,-0.0 71,-0.0 0.603 360.0 141.9 76.2 14.4 76.8 44.4 10.5 59 68 A R - 0 0 92 1,-0.1 -1,-0.3 70,-0.0 2,-0.1 -0.688 54.6-109.9 -94.1 140.1 73.7 43.5 8.5 60 69 A A - 0 0 4 -2,-0.3 2,-0.3 69,-0.1 29,-0.2 -0.424 25.5-148.2 -71.3 138.3 70.3 44.8 9.6 61 70 A V E -c 131 0B 14 69,-2.6 71,-2.6 -2,-0.1 2,-0.4 -0.819 17.1-122.3 -98.3 144.6 67.7 42.3 10.9 62 71 A L E -cd 132 90B 0 27,-2.9 29,-3.1 -2,-0.3 2,-0.5 -0.714 20.6-162.9 -86.9 137.4 64.0 42.8 10.4 63 72 A V E -cd 133 91B 0 69,-2.5 71,-2.7 -2,-0.4 2,-0.6 -0.972 10.2-146.5-121.3 113.9 61.7 43.0 13.4 64 73 A G E -cd 134 92B 0 27,-3.4 29,-2.5 -2,-0.5 2,-0.8 -0.723 9.6-149.4 -81.4 116.4 58.0 42.5 12.8 65 74 A C E - d 0 93B 1 69,-3.5 71,-0.4 -2,-0.6 78,-0.2 -0.808 22.3-125.9 -88.7 106.8 56.0 44.7 15.3 66 75 A T - 0 0 16 27,-1.6 69,-0.0 -2,-0.8 76,-0.0 -0.327 28.0-127.6 -55.3 131.8 52.8 42.8 15.9 67 76 A G - 0 0 8 6,-0.1 28,-0.2 1,-0.1 70,-0.1 -0.062 17.5-105.5 -78.7-178.0 49.7 45.0 15.2 68 77 A T + 0 0 23 134,-0.1 137,-0.1 3,-0.0 138,-0.1 0.558 69.5 129.3 -90.7 -10.6 46.7 45.7 17.4 69 78 A A > - 0 0 31 1,-0.2 3,-1.9 2,-0.1 130,-0.1 -0.194 56.7-140.6 -55.1 129.4 44.0 43.6 15.6 70 79 A A T 3 S+ 0 0 3 1,-0.3 125,-0.3 129,-0.1 -1,-0.2 0.675 102.1 55.3 -65.1 -17.9 42.2 41.3 18.1 71 80 A N T 3 S+ 0 0 29 123,-0.1 120,-0.3 127,-0.1 -1,-0.3 0.319 97.3 86.6 -95.4 5.5 42.2 38.5 15.5 72 81 A G < + 0 0 18 -3,-1.9 119,-0.1 -5,-0.1 -4,-0.0 0.033 38.0 120.6 -89.6-160.1 46.0 38.6 15.1 73 82 A G S > S- 0 0 18 1,-0.1 3,-2.0 -2,-0.0 4,-0.2 -0.981 78.8 -8.9 137.5-150.0 49.0 37.0 16.8 74 83 A P T 3 S+ 0 0 120 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.657 124.7 62.1 -58.1 -22.4 51.9 34.7 15.7 75 84 A H T > S+ 0 0 70 1,-0.2 3,-1.4 2,-0.1 4,-0.5 0.604 78.3 94.6 -78.6 -12.3 50.4 34.0 12.2 76 85 A E T < S+ 0 0 49 -3,-2.0 4,-0.3 1,-0.3 3,-0.3 0.880 93.5 27.9 -48.5 -51.7 50.6 37.8 11.3 77 86 A F T 3> S+ 0 0 2 -3,-0.3 4,-2.9 -4,-0.2 -1,-0.3 0.274 87.8 105.6-101.0 15.0 53.9 37.7 9.4 78 87 A L H <> S+ 0 0 87 -3,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.935 85.9 40.6 -63.9 -45.6 54.0 34.1 8.2 79 88 A R H > S+ 0 0 157 -4,-0.5 4,-0.5 -3,-0.3 3,-0.2 0.926 119.2 44.6 -66.9 -46.7 53.3 35.0 4.5 80 89 A L H >4 S+ 0 0 3 -4,-0.3 3,-1.4 1,-0.2 4,-0.3 0.923 108.3 59.1 -61.3 -45.5 55.5 38.1 4.4 81 90 A S H >X S+ 0 0 4 -4,-2.9 3,-2.0 1,-0.3 4,-0.7 0.806 90.7 68.0 -59.0 -33.2 58.4 36.4 6.2 82 91 A T H >< S+ 0 0 98 -4,-1.2 3,-0.8 1,-0.3 -1,-0.3 0.838 95.3 58.7 -56.3 -31.9 58.8 33.6 3.6 83 92 A S T << S+ 0 0 37 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.622 101.0 54.9 -73.5 -14.1 60.0 36.2 1.2 84 93 A F T X> S+ 0 0 0 -3,-2.0 3,-2.9 -4,-0.3 4,-2.3 0.579 78.1 121.9 -90.9 -11.5 62.9 37.2 3.5 85 94 A Q T << S+ 0 0 86 -3,-0.8 -33,-0.2 -4,-0.7 4,-0.1 -0.295 86.4 8.6 -57.0 130.0 64.2 33.6 3.7 86 95 A E T 34 S+ 0 0 116 -35,-3.3 -1,-0.3 2,-0.1 -34,-0.2 0.506 129.2 65.3 71.3 7.6 67.8 33.6 2.5 87 96 A E T <4 S- 0 0 89 -3,-2.9 2,-0.3 -36,-0.4 -35,-0.2 0.698 108.5 -7.2-120.2 -52.4 67.8 37.4 2.5 88 97 A R < - 0 0 1 -4,-2.3 -1,-0.4 -37,-0.2 2,-0.2 -0.998 66.8-103.7-147.7 148.5 67.4 38.7 6.0 89 98 A D - 0 0 64 -2,-0.3 -27,-2.9 -29,-0.2 2,-0.4 -0.503 37.0-161.1 -62.6 139.3 66.7 37.5 9.5 90 99 A F E -Bd 50 62B 0 -40,-2.1 -41,-3.1 -29,-0.2 -40,-1.0 -0.972 8.5-175.4-130.5 113.7 63.0 38.3 10.4 91 100 A L E -Bd 48 63B 17 -29,-3.1 -27,-3.4 -2,-0.4 2,-0.5 -0.918 12.2-151.8-106.3 136.1 62.1 38.3 14.1 92 101 A A E -Bd 47 64B 13 -45,-2.7 -45,-2.4 -2,-0.4 -27,-0.2 -0.949 9.3-158.0-110.2 122.7 58.4 38.8 15.1 93 102 A V E - d 0 65B 0 -29,-2.5 -27,-1.6 -2,-0.5 -48,-0.1 -0.871 17.5-124.5 -99.1 130.1 57.9 40.4 18.5 94 103 A P - 0 0 45 0, 0.0 -50,-0.0 0, 0.0 -1,-0.0 -0.318 21.0-119.1 -66.4 155.2 54.5 39.8 20.4 95 104 A L > - 0 0 5 -28,-0.2 3,-1.2 -30,-0.1 4,-0.2 -0.881 35.2-111.9 -94.2 123.4 52.5 42.8 21.5 96 105 A P T 3 S+ 0 0 0 0, 0.0 18,-0.1 0, 0.0 19,-0.0 -0.247 96.8 36.0 -58.1 133.7 52.0 42.8 25.3 97 106 A G T 3 S+ 0 0 5 10,-0.1 104,-0.2 17,-0.0 8,-0.1 0.276 94.4 85.1 111.2 -6.9 48.4 42.2 26.6 98 107 A Y < + 0 0 30 -3,-1.2 100,-0.1 103,-0.1 9,-0.1 0.543 67.9 97.8-102.6 -7.7 47.3 39.7 24.0 99 108 A G - 0 0 22 7,-0.2 6,-1.9 -4,-0.2 2,-0.3 -0.088 52.8-148.4 -81.4 176.2 48.6 36.4 25.4 100 109 A T B H 104 0C 107 4,-0.2 4,-0.2 1,-0.1 -1,-0.1 -0.878 360.0 360.0-135.2 169.8 47.1 33.5 27.5 101 110 A G 0 0 101 2,-1.7 3,-0.2 -2,-0.3 -1,-0.1 -0.110 360.0 360.0 131.7 360.0 48.2 31.0 30.2 102 ! 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 0.0 103 114 A G 0 0 93 0, 0.0 -2,-1.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 142.9 44.3 33.4 33.2 104 115 A T B -H 100 0C 67 -4,-0.2 -4,-0.2 -3,-0.2 -6,-0.1 -0.718 360.0 -79.8-111.8 164.6 44.8 36.1 30.5 105 116 A A - 0 0 7 -6,-1.9 -1,-0.1 -2,-0.2 2,-0.1 -0.234 42.2-112.4 -67.8 143.5 47.6 38.6 30.0 106 117 A L - 0 0 49 -67,-0.1 -73,-0.3 -73,-0.1 -65,-0.2 -0.405 32.2-124.7 -64.6 146.6 47.9 41.9 31.9 107 118 A L E -a 33 0A 1 -75,-2.3 -73,-2.4 -79,-0.1 -10,-0.1 -0.712 28.2-100.4 -95.1 149.0 47.4 45.0 29.9 108 119 A P E -a 34 0A 0 0, 0.0 -73,-0.2 0, 0.0 3,-0.1 -0.458 19.5-140.8 -64.6 137.5 50.0 47.8 29.8 109 120 A A S S- 0 0 26 -75,-2.3 2,-0.3 1,-0.1 -74,-0.1 0.858 87.0 -0.9 -62.3 -36.9 49.2 50.8 32.0 110 121 A D S > S- 0 0 74 -76,-0.3 4,-1.2 1,-0.1 3,-0.3 -0.942 78.8-104.9-147.0 167.0 50.5 53.1 29.3 111 122 A L H > S+ 0 0 2 -2,-0.3 4,-2.7 1,-0.2 3,-0.4 0.917 115.9 57.8 -63.0 -43.9 52.1 52.7 25.8 112 123 A D H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.856 103.2 55.6 -54.5 -36.4 55.7 53.5 26.9 113 124 A T H > S+ 0 0 9 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.891 110.3 43.9 -63.8 -41.3 55.5 50.6 29.4 114 125 A A H X S+ 0 0 0 -4,-1.2 4,-2.1 -3,-0.4 -2,-0.2 0.891 113.2 52.0 -69.2 -40.3 54.6 48.1 26.6 115 126 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.863 107.8 51.4 -66.7 -35.8 57.2 49.6 24.3 116 127 A D H X S+ 0 0 20 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.915 108.4 52.0 -65.8 -45.1 59.9 49.2 27.0 117 128 A A H X S+ 0 0 10 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.923 114.9 42.3 -53.3 -47.2 58.9 45.5 27.5 118 129 A Q H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.894 110.4 56.8 -65.7 -43.2 59.3 45.0 23.7 119 130 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.923 106.6 48.6 -57.4 -47.1 62.5 47.0 23.5 120 131 A R H X S+ 0 0 117 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.875 112.1 49.5 -63.3 -38.5 64.3 44.8 26.0 121 132 A A H X S+ 0 0 14 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.875 112.8 47.3 -65.4 -40.3 63.2 41.6 24.3 122 133 A I H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.896 111.1 49.1 -69.2 -44.3 64.3 42.9 20.9 123 134 A L H X S+ 0 0 65 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.929 112.2 49.7 -64.9 -42.9 67.8 44.2 22.1 124 135 A R H < S+ 0 0 205 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.925 116.6 41.7 -57.9 -46.8 68.4 40.8 23.8 125 136 A A H < S+ 0 0 51 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.814 115.4 47.5 -73.4 -32.8 67.4 38.9 20.6 126 137 A A H >< S- 0 0 16 -4,-2.6 3,-1.7 1,-0.2 2,-0.3 0.715 80.7-175.5 -87.3 -22.1 69.2 41.1 18.0 127 138 A G T 3< - 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