==== 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 05-JUN-06 2H7X . COMPND 2 MOLECULE: TYPE I POLYKETIDE SYNTHASE PIKAIV; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VENEZUELAE; . AUTHOR J.W.GIRALDES,D.L.AKEY,J.D.KITTENDORF,D.H.SHERMAN,J.S.SMITH, . 555 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 65.0 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 . 24 4.3 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 . 190 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 4 0 0 0 0 2 2 2 0 0 3 3 2 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 98 0, 0.0 195,-0.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 101.5 32.6 33.4 22.1 2 10 A G > - 0 0 38 193,-0.1 4,-1.5 1,-0.1 3,-0.4 -0.359 360.0 -96.9 133.1 148.6 31.9 36.3 24.5 3 11 A M H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.879 116.7 59.4 -60.6 -40.6 29.6 39.4 24.7 4 12 A F H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 105.6 48.6 -60.0 -39.4 32.2 41.8 23.3 5 13 A R H > S+ 0 0 33 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.896 111.5 49.8 -67.1 -38.9 32.5 39.9 20.1 6 14 A A H X S+ 0 0 46 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.933 112.8 46.9 -63.3 -45.9 28.7 39.8 19.7 7 15 A L H X S+ 0 0 1 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.909 111.6 51.7 -59.1 -43.7 28.5 43.6 20.4 8 16 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.911 107.6 51.7 -61.6 -45.6 31.4 44.1 17.9 9 17 A R H X S+ 0 0 120 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.919 113.1 45.6 -56.5 -46.3 29.6 42.1 15.2 10 18 A Q H X S+ 0 0 44 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.889 109.8 53.6 -65.2 -43.1 26.4 44.2 15.7 11 19 A A H <>S+ 0 0 0 -4,-2.8 5,-3.8 2,-0.2 6,-0.3 0.897 112.7 44.2 -58.9 -41.3 28.4 47.5 15.7 12 20 A V H ><5S+ 0 0 7 -4,-2.3 3,-1.8 3,-0.2 -2,-0.2 0.949 112.4 51.6 -68.4 -49.3 29.9 46.6 12.4 13 21 A E H 3<5S+ 0 0 135 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.835 114.8 44.2 -50.7 -38.2 26.6 45.4 11.0 14 22 A D T 3<5S- 0 0 79 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.324 116.2-115.3 -93.0 6.4 25.1 48.8 12.2 15 23 A D T < 5S+ 0 0 96 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.907 82.7 118.9 58.4 46.8 28.1 50.8 10.8 16 24 A R >< + 0 0 82 -5,-3.8 4,-2.2 -8,-0.1 -4,-0.2 -0.174 20.7 131.2-130.8 37.8 29.2 52.0 14.2 17 25 A Y H > S+ 0 0 33 -6,-0.3 4,-2.3 1,-0.2 5,-0.1 0.904 73.2 51.5 -58.8 -46.1 32.7 50.4 14.4 18 26 A G H > S+ 0 0 43 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.904 110.1 48.7 -59.0 -45.3 34.4 53.7 15.5 19 27 A E H > S+ 0 0 87 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.892 110.6 51.5 -62.4 -41.9 32.0 54.1 18.4 20 28 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.884 103.3 57.7 -66.5 -37.4 32.5 50.5 19.4 21 29 A L H X S+ 0 0 23 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.867 103.7 54.3 -58.3 -36.8 36.3 50.9 19.5 22 30 A D H X S+ 0 0 91 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.894 107.6 49.9 -61.3 -43.3 35.8 53.7 22.0 23 31 A V H X S+ 0 0 10 -4,-1.4 4,-3.0 2,-0.2 5,-0.2 0.916 109.5 50.8 -60.8 -46.2 33.8 51.4 24.3 24 32 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.926 110.6 50.0 -57.0 -45.0 36.5 48.7 24.1 25 33 A A H X S+ 0 0 7 -4,-2.3 4,-0.7 178,-0.2 -2,-0.2 0.934 112.8 45.8 -60.5 -47.0 39.1 51.3 25.0 26 34 A E H >< S+ 0 0 92 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.916 114.3 48.0 -61.8 -45.6 37.0 52.5 28.0 27 35 A A H >< S+ 0 0 0 -4,-3.0 3,-2.1 1,-0.2 -1,-0.2 0.841 99.5 67.6 -64.0 -34.5 36.3 49.0 29.2 28 36 A S H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.3 -1,-0.2 0.745 81.3 77.2 -62.4 -23.8 39.9 48.0 28.9 29 37 A A T << S+ 0 0 21 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.656 91.3 56.2 -57.3 -15.1 40.8 50.3 31.8 30 38 A F T < S+ 0 0 6 -3,-2.1 -1,-0.3 -4,-0.1 262,-0.2 0.214 83.0 102.7-108.1 11.0 39.3 47.6 34.1 31 39 A R S < S- 0 0 32 -3,-2.0 75,-0.0 1,-0.1 258,-0.0 -0.721 89.0 -92.9 -86.9 144.4 41.5 44.8 32.9 32 40 A P - 0 0 60 0, 0.0 75,-2.3 0, 0.0 2,-0.2 -0.321 54.6-156.1 -54.0 140.5 44.5 43.8 35.2 33 41 A Q E -a 107 0A 78 73,-0.3 2,-0.4 -4,-0.1 73,-0.1 -0.761 22.3-133.7-121.8 162.2 47.6 45.7 34.1 34 42 A F E -a 108 0A 2 73,-2.2 75,-2.3 -2,-0.2 76,-0.3 -0.986 16.5-174.2-111.5 132.6 51.4 45.7 34.2 35 43 A A + 0 0 79 -2,-0.4 -1,-0.1 73,-0.2 3,-0.0 0.551 68.0 42.7-103.7 -12.8 53.0 49.1 35.2 36 44 A S S > S- 0 0 42 1,-0.1 3,-1.5 77,-0.0 4,-0.3 -0.980 84.0-117.4-135.6 146.0 56.7 48.3 34.6 37 45 A P G > S+ 0 0 22 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.828 116.2 56.1 -51.0 -38.3 58.4 46.4 31.7 38 46 A E G 3 S+ 0 0 122 1,-0.2 -4,-0.0 3,-0.0 0, 0.0 0.793 99.0 60.7 -61.9 -33.9 59.6 43.8 34.2 39 47 A A G < S+ 0 0 48 -3,-1.5 -1,-0.2 2,-0.0 67,-0.1 0.376 72.9 128.9 -81.6 3.9 56.0 43.1 35.4 40 48 A C < - 0 0 22 -3,-1.2 4,-0.1 -4,-0.3 67,-0.1 -0.411 54.9-146.3 -58.6 132.1 54.9 42.0 31.9 41 49 A S S S+ 0 0 64 65,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.544 70.9 72.3 -82.1 -8.3 53.1 38.7 32.2 42 50 A E S S- 0 0 36 64,-0.1 2,-0.7 57,-0.0 -2,-0.1 -0.772 81.3-118.1-113.9 153.3 54.3 37.3 28.8 43 51 A R - 0 0 197 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.805 25.5-167.6 -82.7 113.5 57.6 36.1 27.3 44 52 A L + 0 0 13 -2,-0.7 -1,-0.1 73,-0.1 -2,-0.0 0.151 29.1 150.8 -95.1 20.7 58.2 38.6 24.5 45 53 A D - 0 0 64 48,-0.1 77,-0.1 1,-0.1 -2,-0.1 -0.325 48.3-122.5 -51.6 117.7 60.9 36.5 23.0 46 54 A P - 0 0 21 0, 0.0 2,-0.5 0, 0.0 47,-0.2 -0.320 20.0-128.6 -63.0 148.4 60.9 37.2 19.2 47 55 A V E -B 92 0B 79 45,-2.6 45,-2.9 27,-0.0 2,-0.8 -0.878 13.7-129.5-100.2 131.6 60.4 34.3 16.9 48 56 A L E +B 91 0B 102 -2,-0.5 43,-0.2 43,-0.2 3,-0.1 -0.728 33.5 169.5 -79.9 113.8 62.8 33.8 14.1 49 57 A L E + 0 0 43 41,-3.2 2,-0.3 -2,-0.8 -1,-0.2 0.614 62.8 16.8-104.5 -17.8 60.6 33.4 11.0 50 58 A A E -B 90 0B 4 40,-1.0 40,-2.1 34,-0.1 2,-0.4 -0.979 67.5-139.3-151.7 155.1 63.3 33.6 8.2 51 59 A G - 0 0 16 -2,-0.3 35,-3.4 38,-0.2 36,-0.5 -0.923 12.5-138.6-120.7 138.5 67.0 33.3 8.0 52 60 A G - 0 0 16 -2,-0.4 36,-0.2 34,-0.2 35,-0.1 -0.282 48.8 -62.6 -82.1 175.6 69.5 35.4 6.0 53 61 A P - 0 0 40 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 -0.362 40.5-131.2 -62.2 136.6 72.5 34.0 4.1 54 62 A T 0 0 146 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.790 360.0 360.0 -55.4 -31.6 75.1 32.4 6.4 55 63 A D 0 0 166 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.189 360.0 360.0 -53.2 360.0 77.7 34.5 4.6 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 0 242 0, 0.0 3,-0.1 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 178.0 78.1 40.8 10.5 58 67 A G + 0 0 57 1,-0.2 2,-0.3 0, 0.0 71,-0.0 0.380 360.0 130.0 74.6 -5.9 76.9 44.4 10.3 59 68 A R - 0 0 92 1,-0.1 -1,-0.2 70,-0.1 2,-0.1 -0.651 62.2-111.2 -88.6 136.2 73.9 43.4 8.2 60 69 A A - 0 0 4 -2,-0.3 2,-0.3 69,-0.1 29,-0.3 -0.373 24.1-147.7 -71.2 141.2 70.5 44.6 9.3 61 70 A V E -c 131 0B 13 69,-2.7 71,-2.7 27,-0.1 2,-0.4 -0.809 16.3-124.5-101.5 145.1 67.9 42.2 10.7 62 71 A L E -cd 132 90B 0 27,-2.7 29,-3.1 -2,-0.3 2,-0.5 -0.758 19.5-163.9 -91.1 137.8 64.1 42.7 10.2 63 72 A V E -cd 133 91B 0 69,-2.6 71,-2.6 -2,-0.4 2,-0.6 -0.973 10.0-148.2-122.8 113.5 61.8 42.9 13.2 64 73 A G E -cd 134 92B 0 27,-2.9 29,-2.6 -2,-0.5 2,-0.8 -0.733 10.5-147.6 -81.5 121.3 58.1 42.5 12.5 65 74 A C E - d 0 93B 1 69,-3.4 71,-0.4 -2,-0.6 78,-0.2 -0.823 22.1-123.8 -93.5 106.2 56.1 44.5 15.1 66 75 A T - 0 0 15 27,-1.8 69,-0.0 -2,-0.8 76,-0.0 -0.231 29.2-128.2 -51.8 135.1 52.9 42.6 15.7 67 76 A G - 0 0 8 6,-0.1 28,-0.2 1,-0.1 70,-0.1 -0.048 17.3-106.1 -81.4-176.0 49.8 44.8 15.0 68 77 A T + 0 0 24 134,-0.1 137,-0.1 3,-0.0 138,-0.1 0.560 69.1 131.0 -92.0 -10.6 46.8 45.5 17.2 69 78 A A > - 0 0 33 1,-0.2 3,-1.9 2,-0.1 130,-0.1 -0.193 55.5-142.0 -51.7 126.6 44.2 43.4 15.3 70 79 A A T 3 S+ 0 0 3 1,-0.3 125,-0.3 129,-0.1 -1,-0.2 0.723 102.2 55.5 -62.1 -22.0 42.3 41.2 17.8 71 80 A N T 3 S+ 0 0 29 123,-0.1 -1,-0.3 127,-0.1 120,-0.3 0.288 97.5 92.9 -91.2 8.3 42.3 38.4 15.2 72 81 A G < + 0 0 15 -3,-1.9 119,-0.1 -4,-0.1 -4,-0.0 -0.027 35.6 119.0 -91.0-167.2 46.1 38.5 15.0 73 82 A G S > S- 0 0 17 1,-0.0 3,-1.9 -2,-0.0 4,-0.2 -0.983 78.5 -13.7 144.4-151.7 49.1 36.8 16.6 74 83 A P T 3 S+ 0 0 118 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.615 124.2 63.4 -60.8 -15.2 52.0 34.6 15.5 75 84 A H T > S+ 0 0 72 1,-0.2 3,-1.4 2,-0.1 4,-0.4 0.608 77.4 93.1 -81.3 -13.5 50.5 33.9 12.1 76 85 A E T < S+ 0 0 51 -3,-1.9 4,-0.3 1,-0.3 3,-0.2 0.853 93.3 30.3 -49.2 -48.0 50.7 37.6 11.0 77 86 A F T 3> S+ 0 0 3 -3,-0.3 4,-2.9 -4,-0.2 -1,-0.3 0.302 87.4 105.1-102.1 10.4 54.1 37.6 9.3 78 87 A L H <> S+ 0 0 90 -3,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.939 85.7 40.2 -60.7 -48.8 54.1 34.0 8.0 79 88 A R H > S+ 0 0 160 -4,-0.4 4,-0.6 -3,-0.2 3,-0.3 0.935 119.2 45.9 -65.2 -44.4 53.4 34.8 4.3 80 89 A L H >4 S+ 0 0 2 -4,-0.3 3,-1.3 1,-0.2 4,-0.3 0.936 107.5 57.8 -62.5 -45.4 55.6 37.9 4.2 81 90 A S H >X S+ 0 0 3 -4,-2.9 3,-2.0 1,-0.3 4,-0.7 0.782 91.7 67.6 -60.4 -31.5 58.6 36.2 6.0 82 91 A T H >< S+ 0 0 97 -4,-1.2 3,-0.9 -3,-0.3 -1,-0.3 0.857 95.3 59.1 -59.6 -32.5 59.0 33.4 3.4 83 92 A S T << S+ 0 0 38 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.633 102.2 54.2 -69.0 -14.1 60.1 36.1 0.9 84 93 A F T X> S+ 0 0 0 -3,-2.0 3,-2.7 -4,-0.3 4,-2.4 0.591 77.6 120.5 -93.1 -13.0 63.0 37.0 3.3 85 94 A Q T << S+ 0 0 86 -3,-0.9 -33,-0.2 -4,-0.7 4,-0.1 -0.314 86.8 9.8 -57.9 130.7 64.4 33.5 3.5 86 95 A E T 34 S+ 0 0 115 -35,-3.4 -1,-0.3 2,-0.1 -34,-0.2 0.554 129.2 64.5 70.5 11.4 68.0 33.5 2.3 87 96 A E T <4 S- 0 0 86 -3,-2.7 2,-0.3 -36,-0.5 -35,-0.2 0.655 108.9 -5.8-122.7 -53.6 67.9 37.3 2.3 88 97 A R < - 0 0 1 -4,-2.4 -1,-0.4 -37,-0.2 2,-0.1 -0.996 66.7-106.0-147.3 145.1 67.4 38.6 5.8 89 98 A D - 0 0 64 -2,-0.3 -27,-2.7 -29,-0.3 2,-0.4 -0.477 37.2-160.5 -60.7 141.3 66.8 37.4 9.3 90 99 A F E -Bd 50 62B 0 -40,-2.1 -41,-3.2 -29,-0.2 -40,-1.0 -0.963 8.2-173.4-134.0 113.2 63.2 38.2 10.2 91 100 A L E -Bd 48 63B 18 -29,-3.1 -27,-2.9 -2,-0.4 2,-0.5 -0.921 11.9-150.7-106.7 131.1 62.2 38.2 13.9 92 101 A A E -Bd 47 64B 13 -45,-2.9 -45,-2.6 -2,-0.5 -27,-0.2 -0.907 10.3-158.1-103.1 123.9 58.5 38.6 14.9 93 102 A V E - d 0 65B 0 -29,-2.6 -27,-1.8 -2,-0.5 -48,-0.1 -0.886 16.2-126.2-102.1 127.8 58.0 40.3 18.3 94 103 A P - 0 0 42 0, 0.0 -52,-0.0 0, 0.0 -50,-0.0 -0.310 19.7-120.9 -65.9 153.9 54.7 39.7 20.2 95 104 A L > - 0 0 5 -28,-0.2 3,-1.3 -30,-0.1 4,-0.2 -0.885 34.2-112.3 -96.3 123.0 52.6 42.7 21.3 96 105 A P T 3 S+ 0 0 0 0, 0.0 18,-0.1 0, 0.0 19,-0.0 -0.263 97.4 38.0 -57.3 134.7 52.1 42.7 25.2 97 106 A G T 3 S+ 0 0 5 10,-0.1 104,-0.2 17,-0.0 8,-0.1 0.241 94.1 82.7 113.1 -11.3 48.5 42.0 26.3 98 107 A Y < + 0 0 27 -3,-1.3 100,-0.1 103,-0.1 9,-0.1 0.527 69.1 102.4-102.0 -7.4 47.5 39.5 23.7 99 108 A G - 0 0 21 7,-0.2 6,-1.8 -4,-0.2 2,-0.3 -0.049 53.1-146.6 -78.0 174.1 48.9 36.3 25.3 100 109 A T B H 104 0C 105 4,-0.2 4,-0.2 5,-0.0 -2,-0.1 -0.956 360.0 360.0-134.8 154.8 47.5 33.3 27.2 101 110 A G 0 0 99 2,-1.6 3,-0.0 -2,-0.3 -2,-0.0 -0.433 360.0 360.0-158.3 360.0 48.9 31.1 30.0 102 ! 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 94 0, 0.0 -2,-1.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-126.6 44.3 33.3 32.9 104 115 A T B -H 100 0C 66 -4,-0.2 -4,-0.2 1,-0.1 -6,-0.1 -0.760 360.0 -74.9-120.3 167.7 44.9 35.9 30.2 105 116 A A - 0 0 7 -6,-1.8 2,-0.1 -2,-0.2 -1,-0.1 -0.269 43.9-113.7 -67.7 142.5 47.7 38.5 29.7 106 117 A L - 0 0 47 -67,-0.1 -73,-0.3 -73,-0.1 -7,-0.2 -0.431 31.3-125.6 -64.8 144.7 48.0 41.7 31.6 107 118 A L E -a 33 0A 1 -75,-2.3 -73,-2.2 -79,-0.1 -10,-0.1 -0.719 28.2-101.9 -93.6 147.4 47.5 44.9 29.6 108 119 A P E -a 34 0A 0 0, 0.0 -73,-0.2 0, 0.0 3,-0.1 -0.418 19.0-138.5 -65.4 141.5 50.2 47.6 29.6 109 120 A A S S- 0 0 28 -75,-2.3 2,-0.3 1,-0.2 -74,-0.1 0.855 87.3 -1.1 -65.0 -35.0 49.3 50.6 31.9 110 121 A D S > S- 0 0 76 -76,-0.3 4,-1.3 1,-0.1 3,-0.4 -0.945 79.4-103.6-148.3 167.3 50.6 52.9 29.1 111 122 A L H > S+ 0 0 3 -2,-0.3 4,-2.6 1,-0.2 3,-0.2 0.910 116.2 58.4 -63.7 -40.6 52.1 52.5 25.6 112 123 A D H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.842 102.1 56.0 -58.1 -35.1 55.7 53.3 26.8 113 124 A T H > S+ 0 0 9 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.911 110.7 43.8 -62.3 -45.1 55.6 50.3 29.2 114 125 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.2 -2,-0.2 0.900 113.8 51.1 -64.6 -43.6 54.7 47.9 26.4 115 126 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.875 108.3 51.6 -64.3 -38.7 57.3 49.5 24.1 116 127 A D H X S+ 0 0 21 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.919 108.7 51.3 -64.4 -43.9 60.0 49.1 26.8 117 128 A A H X S+ 0 0 8 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.909 114.4 43.5 -57.7 -44.3 59.1 45.4 27.2 118 129 A Q H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.897 110.4 55.6 -67.0 -43.0 59.4 44.9 23.5 119 130 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.927 107.4 49.4 -57.0 -46.5 62.6 47.0 23.2 120 131 A R H X S+ 0 0 116 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.897 112.5 47.6 -62.0 -41.4 64.4 44.8 25.9 121 132 A A H X S+ 0 0 14 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.868 113.4 48.0 -65.6 -39.4 63.3 41.6 24.1 122 133 A I H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.913 110.0 49.9 -68.0 -46.9 64.5 42.9 20.7 123 134 A L H X S+ 0 0 66 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.915 111.9 49.9 -60.8 -44.0 67.9 44.1 21.9 124 135 A R H < S+ 0 0 196 -4,-1.8 -1,-0.2 -5,-0.2 3,-0.2 0.945 115.9 41.5 -55.6 -51.8 68.6 40.8 23.5 125 136 A A H < S+ 0 0 45 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.809 115.6 48.0 -70.6 -32.3 67.6 38.8 20.4 126 137 A A H >< S- 0 0 14 -4,-2.7 3,-1.8 1,-0.2 2,-0.2 0.689 79.9-177.0 -86.9 -20.9 69.3 41.0 17.8 127 138 A G T 3< - 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