==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-MAY-09 3HLD . COMPND 2 MOLECULE: TRANSESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS TERREUS; . AUTHOR M.R.SAWAYA,T.O.YEATES,I.PASHKOV,X.GAO,Y.TANG . 424 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 20 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 3 1 1 2 1 1 0 0 1 2 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 3 3 2 1 2 1 1 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 . 1 3 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 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 -11 A H 0 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.9 -7.9 35.4 33.9 2 -10 A H - 0 0 118 1,-0.1 2,-0.4 6,-0.0 5,-0.1 0.161 360.0-106.2 -55.7 163.9 -8.8 31.9 32.6 3 -9 A S > - 0 0 81 3,-0.2 3,-1.7 4,-0.1 2,-0.2 -0.800 37.0-107.6 -97.2 130.7 -11.9 29.8 33.4 4 -8 A S T 3 S+ 0 0 129 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.336 99.9 6.4 -62.3 121.8 -11.6 26.9 35.8 5 -7 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.205 107.8 103.4 95.3 -12.4 -11.9 23.5 34.1 6 -6 A L S < S- 0 0 120 -3,-1.7 -1,-0.3 1,-0.1 -3,-0.2 -0.803 80.4-102.0-108.9 142.7 -11.9 24.9 30.6 7 -5 A V - 0 0 93 -2,-0.3 2,-0.3 1,-0.1 -4,-0.1 -0.331 46.1-102.6 -58.9 135.6 -9.0 25.0 28.1 8 -4 A P + 0 0 84 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.513 61.2 153.9 -63.8 123.3 -7.3 28.5 27.9 9 -3 A R - 0 0 194 -2,-0.3 2,-0.2 -3,-0.1 7,-0.1 -0.787 50.0 -60.7-138.0 177.9 -8.6 30.2 24.7 10 -2 A G + 0 0 31 -2,-0.2 3,-0.1 1,-0.1 6,-0.1 -0.511 41.6 179.4 -66.4 133.2 -9.2 33.6 23.2 11 -1 A S + 0 0 103 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.334 64.5 27.2-120.3 0.7 -11.7 35.6 25.3 12 0 A H S > S- 0 0 112 1,-0.1 4,-1.6 0, 0.0 5,-0.2 -0.943 91.5 -92.6-153.3 170.9 -11.8 38.9 23.3 13 1 A M H > S+ 0 0 130 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.881 119.2 51.5 -57.7 -45.5 -11.2 40.0 19.7 14 2 A G H > S+ 0 0 37 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.947 113.6 42.5 -55.4 -54.1 -7.5 40.9 20.1 15 3 A S H > S+ 0 0 33 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.699 113.6 52.9 -71.1 -21.7 -6.6 37.6 21.7 16 4 A I H X S+ 0 0 81 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.824 109.5 48.2 -80.7 -34.6 -8.7 35.6 19.2 17 5 A I H < S+ 0 0 105 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.1 0.784 116.2 44.9 -72.2 -28.7 -7.1 37.3 16.2 18 6 A D H < S+ 0 0 134 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.774 110.3 53.3 -83.8 -31.1 -3.6 36.6 17.7 19 7 A A H < S+ 0 0 79 -4,-1.3 2,-0.8 1,-0.2 -2,-0.2 0.840 106.0 59.9 -69.6 -35.9 -4.5 33.0 18.6 20 8 A A S < S- 0 0 64 -4,-1.6 -1,-0.2 -5,-0.1 3,-0.1 -0.863 92.8-138.2 -94.2 106.9 -5.6 32.4 15.0 21 9 A A - 0 0 94 -2,-0.8 3,-0.1 1,-0.1 -3,-0.1 -0.202 32.0 -81.3 -65.9 154.5 -2.4 33.1 12.9 22 10 A A - 0 0 100 1,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.155 60.4 -85.0 -57.7 150.0 -2.6 35.1 9.6 23 11 A A - 0 0 56 -3,-0.1 -1,-0.1 4,-0.1 -3,-0.0 -0.400 46.5-144.7 -67.3 121.3 -3.7 33.1 6.5 24 12 A G > - 0 0 24 -2,-0.3 4,-2.3 -3,-0.1 5,-0.2 -0.197 32.0 -89.4 -76.3 173.7 -0.8 31.3 4.8 25 13 A P H > S+ 0 0 58 0, 0.0 4,-2.4 0, 0.0 392,-0.2 0.882 125.0 48.2 -50.6 -48.4 -0.4 30.7 1.0 26 14 A V H > S+ 0 0 8 391,-0.3 4,-2.1 1,-0.2 5,-0.2 0.927 111.7 48.2 -65.0 -48.8 -2.3 27.5 0.9 27 15 A V H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.891 113.3 48.2 -54.7 -45.5 -5.3 28.8 2.9 28 16 A L H X S+ 0 0 106 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.892 110.1 53.0 -66.0 -39.0 -5.6 31.9 0.8 29 17 A M H X S+ 0 0 2 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.880 104.7 54.0 -61.4 -41.6 -5.4 29.7 -2.4 30 18 A E H X S+ 0 0 34 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.881 103.4 57.4 -65.5 -35.1 -8.2 27.5 -1.2 31 19 A T H X S+ 0 0 37 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.907 102.8 54.7 -59.0 -42.1 -10.4 30.6 -0.8 32 20 A A H X S+ 0 0 34 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.897 108.8 47.7 -57.7 -42.6 -9.7 31.4 -4.5 33 21 A F H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.928 111.9 49.2 -65.1 -44.5 -11.0 28.0 -5.6 34 22 A R H X S+ 0 0 102 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.903 112.2 48.8 -61.0 -42.6 -14.1 28.3 -3.4 35 23 A K H X S+ 0 0 133 -4,-2.6 4,-2.6 1,-0.2 6,-0.2 0.847 107.9 54.5 -66.1 -36.0 -14.8 31.8 -4.8 36 24 A A H <>S+ 0 0 2 -4,-2.0 5,-2.4 -5,-0.2 6,-1.5 0.846 113.1 42.6 -65.7 -36.5 -14.4 30.5 -8.4 37 25 A V H ><5S+ 0 0 37 -4,-1.8 3,-1.8 3,-0.2 -2,-0.2 0.931 114.2 50.7 -71.1 -48.8 -17.0 27.8 -7.7 38 26 A E H 3<5S+ 0 0 147 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.892 112.7 46.1 -57.6 -42.1 -19.3 30.3 -5.9 39 27 A S T 3<5S- 0 0 72 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.304 114.5-118.4 -85.0 6.8 -19.1 32.8 -8.7 40 28 A R T < 5S+ 0 0 190 -3,-1.8 223,-0.3 2,-0.2 -3,-0.2 0.752 75.9 129.5 60.6 30.5 -19.7 30.0 -11.3 41 29 A Q S - 0 0 57 4,-2.7 3,-2.0 -2,-0.1 -1,-0.1 -0.062 37.7 -78.2 -88.2-172.6 -29.4 15.3 -10.4 71 59 A E T 3 S+ 0 0 186 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.680 132.6 50.1 -65.1 -16.5 -32.6 13.5 -9.5 72 60 A N T 3 S- 0 0 107 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.209 120.7-106.3-105.3 13.4 -32.8 15.5 -6.2 73 61 A N S < S+ 0 0 106 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.681 82.3 121.4 73.1 22.1 -32.2 18.9 -7.9 74 62 A Q - 0 0 108 -6,-0.1 -4,-2.7 0, 0.0 -1,-0.3 -0.688 67.5-121.0-113.3 163.5 -28.6 19.1 -6.6 75 63 A L - 0 0 69 -2,-0.2 -6,-0.1 -6,-0.2 -8,-0.0 -0.918 36.5-133.6-104.8 108.9 -25.2 19.4 -8.2 76 64 A P - 0 0 14 0, 0.0 -11,-2.4 0, 0.0 -10,-0.4 -0.294 27.6-101.2 -69.5 146.2 -23.2 16.3 -7.2 77 65 A P B -G 64 0B 66 0, 0.0 2,-0.6 0, 0.0 -13,-0.3 -0.248 18.9-120.9 -73.1 147.3 -19.6 16.9 -5.9 78 66 A L - 0 0 4 -15,-1.8 2,-0.3 -35,-0.1 -33,-0.2 -0.757 43.3-171.0 -81.1 123.6 -16.4 16.4 -7.7 79 67 A Q > - 0 0 87 -2,-0.6 3,-1.9 -18,-0.1 210,-0.1 -0.750 39.9-109.5-118.1 163.7 -14.5 13.9 -5.6 80 68 A V T 3 S+ 0 0 50 1,-0.3 209,-2.6 -2,-0.3 210,-0.4 0.766 123.6 45.2 -63.6 -20.1 -10.9 12.4 -5.5 81 69 A D T 3 S+ 0 0 84 207,-0.2 -1,-0.3 206,-0.2 206,-0.1 0.165 82.4 127.1-111.6 20.3 -12.5 9.2 -6.7 82 70 A T < - 0 0 4 -3,-1.9 2,-0.3 1,-0.1 168,-0.1 -0.646 65.6-118.4 -78.2 125.7 -14.8 10.7 -9.4 83 71 A P + 0 0 0 0, 0.0 168,-2.7 0, 0.0 2,-0.3 -0.484 44.4 178.0 -63.5 123.2 -14.3 9.0 -12.8 84 72 A C E -H 286 0C 0 202,-2.1 202,-1.9 -2,-0.3 2,-0.6 -0.916 37.6-102.7-127.3 155.2 -13.0 11.6 -15.2 85 73 A R E -H 285 0C 24 -2,-0.3 200,-0.2 200,-0.2 198,-0.1 -0.647 30.3-172.8 -73.7 115.2 -11.9 11.9 -18.9 86 74 A L > + 0 0 0 198,-1.9 3,-2.5 -2,-0.6 -1,-0.2 0.742 15.3 174.0 -80.5 -26.4 -8.1 12.0 -18.8 87 75 A A G > S+ 0 0 4 197,-0.5 3,-2.7 195,-0.5 197,-0.3 -0.233 72.8 2.2 49.0-130.4 -7.8 12.7 -22.5 88 76 A S G > S+ 0 0 18 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.628 116.7 79.7 -66.4 -9.3 -4.1 13.4 -23.3 89 77 A A G X> S+ 0 0 0 -3,-2.5 4,-0.7 1,-0.3 3,-0.6 0.713 80.0 74.4 -64.3 -14.3 -3.1 12.8 -19.7 90 78 A T H <> S+ 0 0 0 -3,-2.7 4,-2.2 191,-0.2 3,-0.5 0.794 77.6 76.6 -58.7 -29.0 -3.4 9.2 -21.0 91 79 A K H <> S+ 0 0 6 -3,-1.7 4,-2.4 190,-0.5 -1,-0.2 0.824 89.0 54.0 -60.2 -36.5 -0.1 9.7 -22.8 92 80 A L H <> S+ 0 0 1 -3,-0.6 4,-2.2 -4,-0.4 -1,-0.3 0.909 108.8 49.6 -58.4 -44.4 2.0 9.4 -19.6 93 81 A L H X S+ 0 0 0 -4,-0.7 4,-2.2 -3,-0.5 -2,-0.2 0.939 111.9 46.9 -62.1 -47.9 0.3 6.0 -18.9 94 82 A T H X S+ 0 0 0 -4,-2.2 4,-2.1 186,-0.4 -1,-0.2 0.906 109.9 54.3 -64.0 -39.1 1.0 4.8 -22.5 95 83 A T H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.915 108.0 49.7 -57.6 -46.8 4.7 6.0 -22.2 96 84 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.919 108.8 53.3 -59.4 -43.3 5.1 4.0 -19.0 97 85 A M H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.884 108.5 49.1 -60.9 -39.1 3.7 0.9 -20.7 98 86 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.932 109.9 51.2 -65.0 -45.3 6.2 1.2 -23.6 99 87 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.834 106.5 54.6 -62.8 -32.6 9.0 1.6 -21.2 100 88 A Q H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.910 106.5 51.7 -64.9 -42.6 7.9 -1.6 -19.4 101 89 A C H <>S+ 0 0 0 -4,-1.8 5,-2.2 1,-0.2 6,-0.9 0.880 110.1 49.9 -57.8 -39.8 8.0 -3.4 -22.7 102 90 A M H ><5S+ 0 0 49 -4,-2.0 3,-1.5 4,-0.2 -2,-0.2 0.928 108.2 52.4 -64.9 -44.5 11.6 -2.1 -23.1 103 91 A E H 3<5S+ 0 0 66 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.859 108.6 50.7 -59.2 -38.6 12.6 -3.3 -19.6 104 92 A R T 3<5S- 0 0 130 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.355 118.3-111.3 -84.9 3.7 11.3 -6.8 -20.3 105 93 A G T < 5S+ 0 0 63 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.590 84.4 120.1 82.6 12.3 13.3 -7.0 -23.5 106 94 A L S - 0 0 94 -2,-0.3 3,-1.6 4,-0.1 38,-0.4 -0.971 22.3-132.7-118.5 137.1 14.4 -1.5 -28.0 109 97 A L T 3 S+ 0 0 7 -2,-0.4 38,-2.3 1,-0.3 37,-0.3 0.812 106.9 44.8 -64.4 -27.9 13.7 2.3 -28.0 110 98 A D T 3 S+ 0 0 92 36,-0.2 -1,-0.3 35,-0.1 2,-0.1 0.356 87.1 116.6 -97.6 5.8 15.9 2.9 -31.0 111 99 A E S < S- 0 0 57 -3,-1.6 35,-1.4 1,-0.1 36,-0.2 -0.451 75.3-108.3 -68.2 142.0 14.5 -0.0 -33.0 112 100 A T B > -J 145 0D 57 33,-0.2 3,-0.6 1,-0.1 4,-0.3 -0.434 20.4-127.2 -69.2 151.3 12.7 0.9 -36.2 113 101 A V T 3> S+ 0 0 3 31,-2.9 4,-3.5 1,-0.2 3,-0.2 0.512 87.1 99.2 -78.2 -1.6 8.9 0.5 -35.9 114 102 A D T 34 S+ 0 0 51 30,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.855 77.3 52.9 -53.0 -43.4 8.9 -1.6 -39.2 115 103 A R T <4 S+ 0 0 142 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.918 126.6 19.0 -63.4 -46.6 8.8 -5.0 -37.3 116 104 A L T 4 S+ 0 0 24 -4,-0.3 -2,-0.2 -3,-0.2 3,-0.2 0.750 134.1 38.4 -98.3 -28.4 5.7 -4.3 -35.2 117 105 A L >X + 0 0 0 -4,-3.5 4,-2.5 1,-0.1 3,-0.6 -0.457 60.3 146.3-120.2 56.9 4.1 -1.3 -37.0 118 106 A P H 3> S+ 0 0 74 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.800 75.3 61.7 -63.9 -24.2 4.6 -2.2 -40.7 119 107 A D H 34 S+ 0 0 67 2,-0.2 4,-0.3 1,-0.2 -2,-0.1 0.854 107.7 42.8 -68.2 -34.3 1.2 -0.4 -41.3 120 108 A L H X4 S+ 0 0 0 -3,-0.6 3,-1.5 -7,-0.2 -1,-0.2 0.922 111.3 54.6 -71.9 -45.7 2.8 2.8 -39.9 121 109 A S H 3< S+ 0 0 32 -4,-2.5 19,-0.2 1,-0.3 -2,-0.2 0.826 106.1 53.3 -56.9 -33.5 6.0 2.2 -41.9 122 110 A A T 3< S+ 0 0 82 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.614 85.8 108.0 -76.8 -15.3 4.0 1.9 -45.1 123 111 A M < - 0 0 41 -3,-1.5 17,-0.4 -4,-0.3 2,-0.0 -0.413 65.8-131.1 -70.5 137.7 2.2 5.3 -44.6 124 112 A P - 0 0 37 0, 0.0 66,-1.5 0, 0.0 2,-0.5 -0.271 15.7-109.7 -80.4 169.7 3.3 8.2 -46.8 125 113 A V E -Kl 138 190E 1 13,-3.0 13,-1.5 64,-0.2 2,-0.4 -0.915 26.5-134.1 -98.9 124.3 4.2 11.8 -46.0 126 114 A L E -K 137 0E 1 64,-3.4 2,-0.3 -2,-0.5 11,-0.2 -0.668 25.0-178.3 -76.9 126.6 1.7 14.4 -47.0 127 115 A E E - 0 0 75 9,-2.4 2,-0.1 -2,-0.4 64,-0.1 -0.641 48.5 -74.2-132.2 74.5 3.6 17.3 -48.7 128 116 A G E - 0 0 19 -2,-0.3 8,-1.1 63,-0.1 -1,-0.3 -0.368 67.2 -74.0 71.4-152.0 1.1 20.1 -49.6 129 117 A F E -K 135 0E 45 6,-0.2 6,-0.2 -3,-0.1 5,-0.1 -0.921 43.6 -88.0-141.3 165.5 -1.2 19.8 -52.6 130 118 A D - 0 0 86 4,-2.5 -1,-0.1 -2,-0.3 6,-0.1 -0.098 39.2-107.7 -66.3 168.8 -1.2 19.8 -56.4 131 119 A D S S+ 0 0 116 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.809 129.3 42.9 -66.0 -32.4 -1.5 22.9 -58.6 132 120 A A S S- 0 0 93 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.861 127.4-105.5 -74.4 -41.7 -5.0 21.5 -59.4 133 121 A G + 0 0 24 1,-0.2 -2,-0.1 0, 0.0 3,-0.1 0.445 67.3 144.8 126.9 6.6 -5.5 20.6 -55.8 134 122 A N - 0 0 95 1,-0.1 -4,-2.5 -5,-0.1 2,-0.4 -0.297 62.8 -87.8 -67.1 157.1 -5.1 16.8 -55.6 135 123 A A E -K 129 0E 25 -6,-0.2 2,-0.6 36,-0.1 -6,-0.2 -0.549 41.8-152.7 -69.3 123.9 -3.6 15.2 -52.5 136 124 A R E + 0 0 104 -8,-1.1 -9,-2.4 -2,-0.4 2,-0.2 -0.901 20.8 173.4-105.0 112.3 0.2 15.1 -53.0 137 125 A L E -K 126 0E 83 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.733 6.6-179.2-113.2 161.0 1.9 12.2 -51.1 138 126 A R E -K 125 0E 46 -13,-1.5 -13,-3.0 -2,-0.2 2,-0.3 -0.958 35.3 -83.2-150.8 171.2 5.5 10.9 -51.0 139 127 A E - 0 0 176 -2,-0.3 -17,-0.1 -15,-0.2 -16,-0.1 -0.583 50.0-105.9 -82.7 138.9 7.6 8.2 -49.4 140 128 A R - 0 0 31 -17,-0.4 2,-0.6 -2,-0.3 -1,-0.1 -0.317 25.7-135.6 -60.8 139.5 9.1 8.9 -45.9 141 129 A R S S- 0 0 144 2,-0.0 -1,-0.1 -2,-0.0 2,-0.1 -0.900 71.6 -0.5-100.8 115.7 12.8 9.6 -45.7 142 130 A G S S- 0 0 51 -2,-0.6 2,-0.4 51,-0.1 53,-0.0 -0.153 93.6 -69.6 91.1 169.5 14.4 7.7 -42.8 143 131 A K - 0 0 112 50,-0.1 2,-0.4 -2,-0.1 -2,-0.0 -0.801 34.0-128.1-104.6 137.5 12.9 5.3 -40.3 144 132 A I - 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