==== 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 26-JUL-05 2AFO . COMPND 2 MOLECULE: GLUTAMINYL-PEPTIDE CYCLOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.F.HUANG,Y.L.LIU,W.J.CHENG,T.P.KO,A.H.J.WANG . 642 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 6.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 3 0.5 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 . 50 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.3 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 5 0 0 2 0 0 2 2 0 2 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 5 0 0 2 0 0 0 0 0 1 0 1 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 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 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 33 A A 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.6 -6.8 -32.3 36.8 2 34 A S - 0 0 93 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.064 360.0-147.2 -48.5 141.8 -9.1 -32.3 33.7 3 35 A A > + 0 0 54 1,-0.2 3,-2.1 2,-0.1 4,-0.4 0.065 60.1 122.3 -99.4 24.0 -7.7 -30.5 30.6 4 36 A W G > + 0 0 16 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.835 63.2 65.8 -58.2 -34.2 -11.2 -29.3 29.5 5 37 A P G 3 S+ 0 0 27 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.676 98.9 57.0 -63.0 -11.0 -10.2 -25.6 29.5 6 38 A E G X> S+ 0 0 99 -3,-2.1 3,-1.6 1,-0.2 4,-0.5 0.590 79.0 90.1 -92.4 -12.9 -7.8 -26.5 26.7 7 39 A E H X> S+ 0 0 78 -3,-1.9 3,-1.3 -4,-0.4 4,-0.9 0.813 77.6 64.6 -52.1 -34.1 -10.6 -27.9 24.5 8 40 A K H 34 S+ 0 0 33 -4,-0.4 -1,-0.3 -3,-0.3 3,-0.2 0.801 89.9 65.1 -62.2 -30.3 -11.1 -24.5 22.9 9 41 A N H <4 S+ 0 0 89 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.761 114.8 31.0 -64.5 -23.4 -7.6 -24.5 21.4 10 42 A Y H << S+ 0 0 160 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.453 84.3 128.8-114.9 -4.1 -8.7 -27.4 19.2 11 43 A H < - 0 0 23 -4,-0.9 -3,-0.0 -3,-0.2 308,-0.0 -0.314 40.4-163.2 -57.4 131.3 -12.4 -26.8 18.7 12 44 A Q - 0 0 118 307,-0.1 2,-0.1 306,-0.0 -2,-0.1 -0.850 17.4-114.4-115.1 152.3 -13.2 -26.9 15.0 13 45 A P - 0 0 24 0, 0.0 2,-0.8 0, 0.0 306,-0.2 -0.451 16.9-127.7 -83.8 162.0 -16.4 -25.5 13.4 14 46 A A - 0 0 36 304,-2.4 2,-0.1 303,-0.1 307,-0.1 -0.894 34.6-138.5-108.3 95.6 -19.0 -27.7 11.7 15 47 A I - 0 0 111 -2,-0.8 2,-0.2 1,-0.1 300,-0.0 -0.339 8.7-133.5 -62.2 128.4 -19.2 -26.0 8.3 16 48 A L - 0 0 25 -2,-0.1 2,-0.1 298,-0.1 -1,-0.1 -0.542 20.0-127.3 -80.1 147.4 -22.7 -25.6 6.8 17 49 A N > - 0 0 107 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.362 34.9 -88.2 -88.2 173.6 -23.2 -26.5 3.1 18 50 A S H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.881 126.6 53.0 -45.2 -49.8 -24.7 -24.2 0.4 19 51 A S H > S+ 0 0 81 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.919 110.7 45.2 -56.7 -47.8 -28.2 -25.4 1.2 20 52 A A H > S+ 0 0 25 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.907 109.6 57.2 -65.0 -38.0 -27.9 -24.6 4.9 21 53 A L H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.886 104.8 50.2 -60.9 -39.7 -26.4 -21.2 4.1 22 54 A R H X S+ 0 0 122 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.895 109.2 53.8 -65.4 -37.3 -29.4 -20.2 2.0 23 55 A Q H X S+ 0 0 107 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.940 109.2 45.6 -61.7 -48.9 -31.6 -21.2 4.9 24 56 A I H X S+ 0 0 7 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.919 112.4 52.6 -61.5 -42.8 -29.8 -19.0 7.4 25 57 A A H >< S+ 0 0 4 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.919 114.8 40.6 -58.2 -46.8 -29.8 -16.1 4.9 26 58 A E H 3< S+ 0 0 149 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.750 106.4 67.0 -74.6 -23.6 -33.6 -16.4 4.4 27 59 A G H 3< S+ 0 0 40 -4,-2.1 2,-0.3 -5,-0.2 -1,-0.2 0.627 88.6 72.7 -74.5 -13.8 -34.2 -17.0 8.1 28 60 A T << - 0 0 12 -4,-0.7 2,-0.5 -3,-0.6 110,-0.1 -0.804 65.2-156.0-104.5 144.0 -33.2 -13.6 9.4 29 61 A S > - 0 0 33 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.916 10.9-170.9-124.2 108.4 -35.3 -10.4 8.8 30 62 A I H > S+ 0 0 15 -2,-0.5 4,-2.5 1,-0.2 -1,-0.1 0.875 91.9 51.7 -63.7 -35.2 -33.6 -7.1 8.8 31 63 A S H > S+ 0 0 71 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.886 109.8 48.3 -69.4 -38.8 -37.0 -5.3 8.8 32 64 A E H > S+ 0 0 84 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.909 113.6 47.2 -66.8 -41.6 -38.3 -7.3 11.7 33 65 A M H X>S+ 0 0 0 -4,-2.3 5,-2.7 1,-0.2 4,-2.6 0.937 110.0 55.0 -63.1 -45.3 -35.1 -6.6 13.7 34 66 A W H <>S+ 0 0 32 -4,-2.5 5,-2.0 -5,-0.2 -2,-0.2 0.867 118.8 31.0 -55.5 -43.1 -35.3 -2.9 12.8 35 67 A Q H <5S+ 0 0 115 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.889 129.2 34.5 -85.8 -41.7 -38.8 -2.5 14.1 36 68 A N H <5S+ 0 0 41 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.723 132.5 16.6 -90.8 -23.4 -38.9 -5.0 17.0 37 69 A D T <5S+ 0 0 2 -4,-2.6 4,-0.3 -5,-0.4 -3,-0.2 0.732 125.6 41.7-116.7 -39.8 -35.4 -4.9 18.4 38 70 A L T >>4 - 0 0 57 64,-0.2 3,-2.1 1,-0.2 6,-0.5 -0.456 62.3 -68.0 -74.7 155.2 -26.7 6.5 29.9 47 79 A P T 3 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 -0.114 121.1 12.7 -47.2 130.9 -26.2 4.6 33.2 48 80 A G T 3 S+ 0 0 29 1,-0.3 40,-0.1 -3,-0.1 -2,-0.1 0.375 99.1 124.6 82.9 -3.9 -28.8 5.3 35.9 49 81 A S S <> S- 0 0 7 -3,-2.1 4,-1.6 1,-0.1 3,-0.5 -0.460 76.3-113.8 -87.5 160.3 -31.2 7.0 33.4 50 82 A P H > S+ 0 0 111 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.892 119.7 57.3 -58.3 -36.0 -34.8 6.1 32.8 51 83 A G H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.863 99.6 56.9 -61.3 -38.0 -33.7 5.0 29.3 52 84 A S H > S+ 0 0 2 -6,-0.5 4,-2.0 -3,-0.5 -1,-0.2 0.923 109.6 46.6 -59.0 -43.8 -31.2 2.6 30.8 53 85 A Y H X S+ 0 0 134 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.944 113.3 47.0 -64.0 -49.2 -34.0 0.9 32.6 54 86 A A H X S+ 0 0 46 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.887 111.7 51.1 -60.4 -41.5 -36.3 0.8 29.6 55 87 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.917 110.0 50.3 -61.9 -43.9 -33.5 -0.5 27.4 56 88 A R H X S+ 0 0 37 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.872 111.0 48.8 -62.3 -39.4 -32.8 -3.2 29.9 57 89 A Q H X S+ 0 0 54 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.916 110.2 51.5 -67.4 -43.9 -36.5 -4.2 30.0 58 90 A H H X S+ 0 0 21 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.932 111.0 47.5 -58.2 -49.0 -36.8 -4.3 26.3 59 91 A I H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.923 113.8 46.0 -60.9 -47.9 -33.7 -6.6 26.0 60 92 A M H X S+ 0 0 35 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.921 113.3 50.9 -62.5 -42.7 -34.9 -9.0 28.7 61 93 A Q H X S+ 0 0 112 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.926 107.5 51.2 -61.2 -47.1 -38.4 -9.1 27.2 62 94 A R H < S+ 0 0 37 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.816 115.1 44.5 -61.6 -30.2 -37.3 -9.9 23.7 63 95 A I H >< S+ 0 0 1 -4,-1.4 3,-1.6 -5,-0.2 7,-0.2 0.912 108.9 55.2 -79.7 -43.7 -35.2 -12.8 25.1 64 96 A Q H 3< S+ 0 0 128 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.799 99.5 61.2 -60.1 -31.5 -37.9 -14.1 27.4 65 97 A R T 3< S+ 0 0 149 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 0.612 87.9 96.4 -72.8 -11.2 -40.4 -14.5 24.6 66 98 A L S < S- 0 0 17 -3,-1.6 4,-0.2 -4,-0.2 74,-0.1 -0.409 77.6-129.2 -79.6 156.7 -38.1 -17.0 22.8 67 99 A Q S S+ 0 0 136 73,-0.1 -1,-0.1 -2,-0.1 77,-0.1 0.834 77.9 97.7 -74.1 -35.2 -38.5 -20.7 23.1 68 100 A A S S- 0 0 7 71,-0.2 2,-2.0 1,-0.1 79,-0.1 -0.164 90.2-106.4 -54.3 150.6 -34.9 -21.5 23.9 69 101 A D + 0 0 130 80,-0.2 27,-0.5 77,-0.2 2,-0.3 -0.403 51.3 175.7 -82.3 64.2 -34.2 -22.0 27.6 70 102 A W E -A 95 0A 24 -2,-2.0 2,-0.6 -7,-0.2 25,-0.2 -0.526 19.8-151.8 -73.1 130.4 -32.4 -18.6 28.2 71 103 A V E -A 94 0A 52 23,-3.0 23,-2.5 -2,-0.3 2,-0.4 -0.915 13.1-154.5-105.6 117.1 -31.5 -17.9 31.8 72 104 A L E +A 93 0A 36 -2,-0.6 2,-0.4 21,-0.2 21,-0.2 -0.779 14.3 179.4 -97.4 134.0 -31.3 -14.1 32.4 73 105 A E E -A 92 0A 108 19,-2.5 19,-2.8 -2,-0.4 2,-0.7 -0.996 18.3-149.9-131.8 135.5 -29.2 -12.6 35.2 74 106 A I E -A 91 0A 65 -2,-0.4 2,-1.1 17,-0.2 17,-0.2 -0.915 10.4-157.9-107.3 109.6 -28.9 -8.9 36.0 75 107 A D E -A 90 0A 8 15,-2.2 15,-2.9 -2,-0.7 2,-0.4 -0.761 19.2-177.5 -90.3 98.1 -25.4 -8.2 37.5 76 108 A T E +A 89 0A 55 -2,-1.1 2,-0.3 13,-0.3 13,-0.2 -0.793 9.3 153.4-101.9 138.6 -25.9 -4.9 39.4 77 109 A F E -A 88 0A 5 11,-2.2 11,-3.0 -2,-0.4 2,-0.3 -0.985 36.6-116.6-157.5 163.2 -23.1 -3.1 41.2 78 110 A L E +A 87 0A 10 431,-1.8 2,-0.3 -2,-0.3 9,-0.2 -0.723 31.7 173.9-101.7 154.3 -21.9 0.3 42.5 79 111 A S E -A 86 0A 30 7,-1.9 7,-2.3 -2,-0.3 2,-0.1 -0.977 34.5-105.4-159.5 147.4 -18.8 2.1 41.3 80 112 A Q + 0 0 109 -2,-0.3 5,-0.2 5,-0.2 438,-0.0 -0.470 43.3 172.4 -72.0 144.6 -17.0 5.4 41.8 81 113 A T > - 0 0 8 -2,-0.1 3,-2.6 3,-0.1 91,-0.1 -0.895 52.6 -89.1-144.3 171.3 -17.4 7.8 38.8 82 114 A P T 3 S+ 0 0 62 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.707 131.4 48.0 -59.2 -16.8 -16.4 11.4 38.2 83 115 A Y T 3 S- 0 0 133 1,-0.5 2,-0.1 0, 0.0 -3,-0.0 0.124 124.3 -98.8-108.4 17.9 -19.9 12.2 39.5 84 116 A G S < S- 0 0 25 -3,-2.6 -1,-0.5 2,-0.0 -5,-0.1 -0.355 73.1 -11.5 93.7-177.8 -19.6 10.1 42.6 85 117 A Y + 0 0 123 -5,-0.2 2,-0.3 433,-0.1 -5,-0.2 -0.279 68.4 175.9 -58.1 135.8 -20.9 6.6 43.3 86 118 A R E -A 79 0A 63 -7,-2.3 -7,-1.9 432,-0.1 2,-0.4 -0.954 27.6-116.0-140.9 160.8 -23.3 5.2 40.8 87 119 A S E -A 78 0A 28 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.775 28.3-172.7-100.5 141.2 -25.2 1.9 40.1 88 120 A F E -A 77 0A 0 -11,-3.0 -11,-2.2 -2,-0.4 2,-0.4 -0.951 9.7-156.5-132.0 152.7 -24.7 -0.2 37.0 89 121 A S E -A 76 0A 9 -2,-0.3 -13,-0.3 -13,-0.2 2,-0.2 -0.890 2.0-165.2-137.7 108.4 -26.4 -3.3 35.6 90 122 A N E -A 75 0A 0 -15,-2.9 -15,-2.2 -2,-0.4 2,-0.5 -0.612 17.0-141.4 -83.6 147.9 -24.9 -5.8 33.2 91 123 A I E -AB 74 158A 0 67,-2.6 67,-3.1 -2,-0.2 2,-0.5 -0.955 17.8-173.7-112.9 124.3 -27.4 -8.1 31.4 92 124 A I E -AB 73 157A 12 -19,-2.8 -19,-2.5 -2,-0.5 2,-0.6 -0.971 6.1-172.7-122.6 123.1 -26.3 -11.7 31.0 93 125 A S E -AB 72 156A 0 63,-3.0 63,-3.4 -2,-0.5 2,-0.4 -0.955 15.9-177.5-114.2 116.1 -28.4 -14.2 28.9 94 126 A T E -AB 71 155A 4 -23,-2.5 -23,-3.0 -2,-0.6 2,-0.5 -0.920 23.3-154.5-122.9 141.2 -27.1 -17.8 29.1 95 127 A L E S+A 70 0A 3 59,-2.7 -25,-0.1 -2,-0.4 4,-0.1 -0.925 88.0 4.3-106.1 130.0 -28.1 -21.1 27.6 96 128 A N S > S- 0 0 60 -27,-0.5 3,-2.4 -2,-0.5 -1,-0.3 0.990 73.5-162.8 59.8 65.7 -27.1 -24.1 29.7 97 129 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.816 87.6 48.9 -46.9 -41.0 -25.7 -22.3 32.7 98 130 A T T 3 S+ 0 0 98 92,-0.1 2,-0.2 91,-0.1 -2,-0.1 0.489 81.5 121.4 -84.3 0.3 -23.8 -25.3 34.0 99 131 A A < - 0 0 6 -3,-2.4 54,-0.1 1,-0.1 53,-0.1 -0.444 63.3-139.3 -64.0 129.6 -22.3 -26.0 30.6 100 132 A K S S+ 0 0 51 -2,-0.2 2,-0.3 90,-0.1 52,-0.2 0.911 82.6 39.8 -58.2 -48.1 -18.5 -25.9 31.0 101 133 A R E -c 152 0A 20 50,-2.1 52,-2.4 101,-0.1 2,-0.3 -0.828 65.1-179.6-110.0 146.3 -17.8 -24.0 27.8 102 134 A H E -cd 153 202A 12 99,-2.1 101,-1.6 -2,-0.3 102,-0.7 -0.999 26.1-137.2-142.8 138.9 -19.7 -21.1 26.2 103 135 A L E -cd 154 204A 0 50,-2.7 52,-2.0 -2,-0.3 2,-0.5 -0.820 34.6-150.5 -87.5 132.8 -19.2 -19.1 23.0 104 136 A V E -cd 155 205A 0 100,-2.4 102,-3.4 -2,-0.5 2,-0.4 -0.935 19.2-172.9-118.0 128.1 -19.9 -15.5 24.1 105 137 A L E +cd 156 206A 0 50,-2.3 52,-2.4 -2,-0.5 2,-0.3 -0.933 22.5 171.7-110.5 138.9 -21.3 -12.6 22.0 106 138 A A E +cd 157 207A 0 100,-2.5 102,-2.9 -2,-0.4 2,-0.3 -0.956 19.6 156.6-147.6 164.5 -21.2 -9.2 23.7 107 139 A C E -c 158 0A 0 50,-1.6 52,-2.9 -2,-0.3 2,-0.4 -0.934 42.9 -97.5-170.5 169.9 -21.8 -5.5 23.3 108 140 A H E -c 159 0A 0 100,-0.3 24,-0.2 -2,-0.3 52,-0.2 -0.845 20.8-165.6-103.5 141.5 -22.6 -2.5 25.6 109 141 A Y + 0 0 0 50,-2.9 51,-0.2 -2,-0.4 2,-0.1 0.475 59.5 95.9-104.0 -2.9 -26.2 -1.3 25.9 110 142 A D - 0 0 0 49,-0.8 2,-0.4 -55,-0.0 -64,-0.2 -0.457 67.0-136.9 -81.2 160.3 -25.5 2.0 27.6 111 143 A S - 0 0 1 -66,-1.1 17,-0.1 -2,-0.1 50,-0.1 -0.936 31.2 -95.6-117.9 142.5 -25.3 5.2 25.5 112 144 A K - 0 0 10 15,-0.4 2,-0.3 -2,-0.4 -66,-0.1 -0.292 44.9-109.1 -58.2 133.7 -22.6 7.8 26.1 113 145 A Y + 0 0 76 51,-0.4 2,-0.3 -68,-0.1 -1,-0.1 -0.497 48.8 158.8 -70.2 127.5 -23.8 10.6 28.4 114 146 A F - 0 0 63 -2,-0.3 8,-0.3 8,-0.1 3,-0.1 -0.985 39.1-123.2-146.9 132.3 -24.3 14.0 26.6 115 147 A S - 0 0 75 -2,-0.3 2,-0.0 1,-0.1 7,-0.0 -0.401 51.2 -82.8 -70.3 157.3 -26.4 16.9 27.8 116 148 A H - 0 0 110 5,-0.1 2,-0.5 3,-0.1 5,-0.2 -0.369 46.5-162.7 -63.9 140.0 -29.0 17.9 25.2 117 149 A W B > -F 120 0B 153 3,-1.8 3,-1.3 1,-0.1 -1,-0.0 -0.952 69.2 -20.3-130.3 112.7 -27.6 20.2 22.5 118 150 A 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