==== 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 2AFU . 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 . 644 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 6.5 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 . 1 0.2 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 . 53 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 27.0 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 7 1 0 2 0 0 2 2 0 2 0 2 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 4 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 . 2 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 0 148 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.5 -6.9 -32.5 36.6 2 34 A S - 0 0 87 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.433 360.0-153.4 -69.5 140.1 -9.2 -32.2 33.6 3 35 A A > + 0 0 56 1,-0.2 3,-2.2 -2,-0.1 4,-0.3 0.006 55.5 124.6-101.3 26.2 -7.8 -30.3 30.7 4 36 A W G > + 0 0 16 1,-0.3 3,-2.2 2,-0.2 4,-0.4 0.839 63.0 67.8 -57.4 -33.3 -11.2 -29.3 29.4 5 37 A P G 3 S+ 0 0 20 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.713 97.4 57.2 -60.6 -14.7 -10.3 -25.6 29.5 6 38 A E G X> S+ 0 0 104 -3,-2.2 3,-1.4 1,-0.2 4,-0.5 0.571 79.7 89.1 -89.8 -11.2 -7.9 -26.5 26.6 7 39 A E H X> S+ 0 0 77 -3,-2.2 3,-1.7 -4,-0.3 4,-1.3 0.861 77.5 64.8 -53.7 -39.3 -10.7 -27.9 24.4 8 40 A K H 34 S+ 0 0 32 -4,-0.4 -1,-0.3 -3,-0.3 3,-0.2 0.825 92.6 63.1 -55.8 -32.0 -11.2 -24.4 22.9 9 41 A N H <4 S+ 0 0 88 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.779 113.8 32.2 -65.5 -25.6 -7.7 -24.6 21.4 10 42 A Y H << S+ 0 0 169 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.490 85.5 128.7-109.8 -6.2 -8.7 -27.6 19.3 11 43 A H < - 0 0 23 -4,-1.3 -3,-0.0 -3,-0.2 308,-0.0 -0.273 38.9-165.2 -56.6 129.7 -12.4 -26.8 18.6 12 44 A Q - 0 0 118 307,-0.1 2,-0.1 306,-0.0 -2,-0.1 -0.844 18.8-113.8-114.9 152.2 -13.3 -27.0 14.9 13 45 A P - 0 0 26 0, 0.0 2,-0.8 0, 0.0 306,-0.2 -0.430 14.9-128.2 -84.4 162.8 -16.4 -25.6 13.3 14 46 A A - 0 0 35 304,-2.4 308,-0.1 303,-0.1 2,-0.1 -0.894 35.3-140.9-109.0 94.8 -19.1 -27.7 11.7 15 47 A I - 0 0 107 -2,-0.8 2,-0.2 1,-0.1 300,-0.0 -0.348 6.8-129.7 -64.6 131.9 -19.4 -25.9 8.3 16 48 A L - 0 0 24 -2,-0.1 2,-0.1 298,-0.1 -1,-0.1 -0.571 21.2-128.8 -80.8 142.3 -22.9 -25.4 6.7 17 49 A N > - 0 0 108 -2,-0.2 4,-2.2 1,-0.1 3,-0.4 -0.369 35.2 -88.9 -85.1 169.8 -23.4 -26.5 3.1 18 50 A S H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.858 127.3 52.2 -42.4 -49.3 -24.9 -24.3 0.4 19 51 A S H > S+ 0 0 75 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.929 110.3 47.4 -57.5 -47.7 -28.4 -25.5 1.2 20 52 A A H > S+ 0 0 25 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.845 109.5 55.2 -64.0 -34.7 -28.1 -24.6 4.9 21 53 A L H X S+ 0 0 7 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.920 105.1 49.4 -66.8 -45.1 -26.6 -21.2 4.1 22 54 A R H X S+ 0 0 117 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.887 110.0 55.4 -60.6 -35.9 -29.5 -20.1 1.9 23 55 A Q H X S+ 0 0 113 -4,-1.5 4,-1.3 -5,-0.2 -1,-0.2 0.887 108.7 44.6 -64.0 -41.4 -31.7 -21.2 4.8 24 56 A I H X S+ 0 0 9 -4,-1.7 4,-0.9 2,-0.2 3,-0.4 0.935 111.5 53.5 -68.7 -45.0 -30.0 -19.0 7.3 25 57 A A H < S+ 0 0 5 -4,-2.7 3,-0.4 1,-0.3 -2,-0.2 0.858 113.9 43.6 -56.2 -36.8 -30.0 -16.1 4.9 26 58 A E H < S+ 0 0 155 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.707 104.7 66.2 -81.6 -21.8 -33.7 -16.6 4.5 27 59 A G H < S+ 0 0 36 -4,-1.3 2,-0.4 -3,-0.4 -1,-0.2 0.649 89.4 71.0 -76.9 -16.5 -34.2 -17.1 8.3 28 60 A T < - 0 0 12 -4,-0.9 2,-0.5 -3,-0.4 110,-0.1 -0.802 64.3-156.9-104.4 144.1 -33.3 -13.6 9.4 29 61 A S > - 0 0 32 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.941 7.7-168.2-123.3 110.8 -35.4 -10.5 8.8 30 62 A I H > S+ 0 0 17 -2,-0.5 4,-2.6 1,-0.2 -1,-0.1 0.891 92.6 48.9 -62.5 -40.5 -33.7 -7.1 8.8 31 63 A S H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.867 110.3 51.6 -69.0 -34.7 -37.0 -5.2 8.8 32 64 A E H > S+ 0 0 87 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.929 112.2 46.0 -65.4 -45.1 -38.3 -7.4 11.7 33 65 A M H X>S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-2.3 0.941 110.7 55.0 -60.9 -47.8 -35.1 -6.7 13.7 34 66 A W H <>S+ 0 0 34 -4,-2.6 5,-2.3 3,-0.2 -2,-0.2 0.889 117.3 32.6 -52.5 -48.7 -35.4 -3.0 12.9 35 67 A Q H <5S+ 0 0 120 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.920 129.4 32.5 -79.3 -45.1 -38.9 -2.5 14.2 36 68 A N H <5S+ 0 0 44 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.717 132.2 20.1 -89.3 -22.0 -39.0 -5.0 17.1 37 69 A D T <5S+ 0 0 1 -4,-2.8 -3,-0.2 -5,-0.4 4,-0.2 0.761 125.2 37.2-115.7 -38.8 -35.4 -5.0 18.4 38 70 A L T >>4 - 0 0 59 64,-0.3 3,-2.0 1,-0.2 6,-0.5 -0.329 62.1 -66.7 -68.8 158.7 -26.8 6.4 29.9 47 79 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 -0.142 120.6 11.3 -49.6 132.3 -26.3 4.6 33.2 48 80 A G T 3 S+ 0 0 23 1,-0.3 -2,-0.1 -3,-0.1 40,-0.1 0.262 99.0 123.0 83.9 -11.9 -28.9 5.2 35.8 49 81 A S S <> S- 0 0 9 -3,-2.0 4,-1.5 1,-0.1 -1,-0.3 -0.274 78.1-109.3 -80.0 168.1 -31.3 7.0 33.5 50 82 A P H > S+ 0 0 110 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.874 121.0 56.8 -62.7 -33.9 -34.9 6.0 32.8 51 83 A G H > S+ 0 0 10 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.893 99.5 56.8 -63.2 -41.3 -33.8 4.9 29.3 52 84 A S H > S+ 0 0 1 -6,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.927 110.3 45.9 -55.8 -45.0 -31.2 2.5 30.8 53 85 A Y H X S+ 0 0 135 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.918 113.7 48.1 -64.3 -44.2 -34.1 0.9 32.7 54 86 A A H X S+ 0 0 48 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.885 111.9 49.6 -64.6 -39.4 -36.3 0.8 29.6 55 87 A A H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.928 110.2 50.6 -63.7 -47.1 -33.5 -0.6 27.4 56 88 A R H X S+ 0 0 35 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.851 111.4 48.0 -60.2 -38.0 -32.8 -3.3 30.0 57 89 A Q H X S+ 0 0 59 -4,-1.9 4,-3.1 2,-0.2 -1,-0.2 0.861 110.5 52.1 -72.4 -36.8 -36.5 -4.3 30.1 58 90 A H H X S+ 0 0 18 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.962 110.4 47.4 -62.8 -51.8 -36.7 -4.4 26.3 59 91 A I H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.884 116.0 44.9 -57.4 -42.1 -33.7 -6.7 26.0 60 92 A M H X S+ 0 0 30 -4,-1.8 4,-2.7 -5,-0.2 3,-0.4 0.944 113.1 49.7 -69.0 -47.4 -35.1 -9.0 28.7 61 93 A Q H X S+ 0 0 117 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.932 109.7 52.0 -56.1 -47.3 -38.6 -9.0 27.3 62 94 A R H < S+ 0 0 40 -4,-3.0 -1,-0.2 1,-0.2 4,-0.2 0.795 113.2 44.4 -61.9 -30.4 -37.3 -9.8 23.9 63 95 A I H >< S+ 0 0 1 -4,-1.2 3,-1.4 -3,-0.4 7,-0.2 0.889 108.3 56.6 -80.8 -40.7 -35.3 -12.8 25.1 64 96 A Q H 3< S+ 0 0 139 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.758 98.0 61.5 -62.9 -27.6 -38.0 -14.2 27.4 65 97 A R T 3< S+ 0 0 150 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 0.671 87.9 96.0 -74.5 -14.7 -40.5 -14.5 24.6 66 98 A L S < S- 0 0 19 -3,-1.4 4,-0.2 -4,-0.2 74,-0.1 -0.358 77.6-130.3 -76.1 155.3 -38.2 -17.0 22.8 67 99 A Q S S+ 0 0 144 73,-0.1 -1,-0.1 2,-0.1 77,-0.1 0.874 77.3 100.5 -72.6 -38.8 -38.6 -20.7 23.1 68 100 A A S S- 0 0 5 71,-0.2 2,-2.3 1,-0.2 79,-0.1 -0.132 89.2-107.9 -49.4 143.8 -34.9 -21.4 23.9 69 101 A D + 0 0 128 77,-0.2 27,-0.5 80,-0.1 2,-0.3 -0.413 51.4 176.8 -77.7 68.0 -34.3 -22.0 27.6 70 102 A W E -A 95 0A 26 -2,-2.3 2,-0.6 -7,-0.2 25,-0.2 -0.543 20.6-152.0 -77.7 135.6 -32.6 -18.7 28.3 71 103 A V E -A 94 0A 56 23,-2.0 23,-2.4 -2,-0.3 2,-0.4 -0.934 14.2-156.3-110.2 114.0 -31.5 -17.9 31.8 72 104 A L E -A 93 0A 38 -2,-0.6 2,-0.4 21,-0.2 21,-0.2 -0.759 12.6-178.8 -95.3 134.8 -31.4 -14.1 32.4 73 105 A E E -A 92 0A 105 19,-2.4 19,-2.6 -2,-0.4 2,-0.7 -0.996 18.7-149.2-131.7 135.1 -29.3 -12.5 35.2 74 106 A I E -A 91 0A 65 -2,-0.4 2,-1.1 17,-0.2 17,-0.2 -0.921 12.6-157.6-105.4 111.8 -29.1 -8.8 36.0 75 107 A D E -A 90 0A 10 15,-2.7 15,-3.0 -2,-0.7 2,-0.4 -0.768 18.8-178.5 -93.0 94.8 -25.6 -8.2 37.4 76 108 A T E +A 89 0A 57 -2,-1.1 2,-0.3 13,-0.3 13,-0.2 -0.797 9.4 152.3-100.2 136.2 -26.0 -5.0 39.4 77 109 A F E -A 88 0A 3 11,-2.2 11,-3.0 -2,-0.4 2,-0.3 -0.957 37.0-115.4-153.0 168.4 -23.2 -3.3 41.2 78 110 A L E +A 87 0A 11 431,-2.4 2,-0.3 -2,-0.3 9,-0.2 -0.819 31.2 173.4-108.3 149.8 -21.9 0.1 42.5 79 111 A S E -A 86 0A 29 7,-1.9 7,-2.1 -2,-0.3 2,-0.2 -0.987 34.4-105.6-153.9 152.7 -18.8 1.9 41.3 80 112 A Q + 0 0 110 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.564 43.1 174.4 -78.3 142.9 -17.0 5.2 41.8 81 113 A T > - 0 0 10 -2,-0.2 3,-2.3 91,-0.1 91,-0.1 -0.870 51.1 -91.5-141.2 172.6 -17.4 7.7 39.0 82 114 A P T 3 S+ 0 0 63 0, 0.0 3,-0.1 0, 0.0 90,-0.0 0.714 131.1 46.7 -61.8 -16.5 -16.4 11.3 38.2 83 115 A Y T 3 S- 0 0 139 1,-0.4 2,-0.1 0, 0.0 -3,-0.0 0.075 123.8-100.8-110.5 20.7 -19.9 12.1 39.6 84 116 A G S < S- 0 0 25 -3,-2.3 -1,-0.4 2,-0.0 -5,-0.1 -0.303 72.1 -9.4 90.7-177.1 -19.6 9.9 42.7 85 117 A Y + 0 0 128 -5,-0.2 2,-0.3 433,-0.1 -5,-0.2 -0.275 68.2 171.9 -58.2 134.9 -21.0 6.4 43.4 86 118 A R E -A 79 0A 55 -7,-2.1 -7,-1.9 432,-0.1 2,-0.4 -0.941 29.3-116.0-141.9 162.3 -23.5 5.1 40.9 87 119 A S E -A 78 0A 28 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.818 27.1-172.2-103.9 141.2 -25.3 1.8 40.2 88 120 A F E -A 77 0A 0 -11,-3.0 -11,-2.2 -2,-0.4 2,-0.4 -0.922 8.9-157.1-129.3 156.0 -24.7 -0.3 37.0 89 121 A S E -A 76 0A 11 -2,-0.3 -13,-0.3 -13,-0.2 2,-0.2 -0.876 2.2-164.3-140.6 106.4 -26.5 -3.3 35.7 90 122 A N E -A 75 0A 0 -15,-3.0 -15,-2.7 -2,-0.4 2,-0.5 -0.581 16.9-140.3 -82.3 149.6 -25.0 -5.8 33.2 91 123 A I E -AB 74 158A 0 67,-2.4 67,-3.0 -17,-0.2 2,-0.5 -0.962 19.0-174.3-114.0 123.6 -27.4 -8.1 31.5 92 124 A I E -AB 73 157A 7 -19,-2.6 -19,-2.4 -2,-0.5 2,-0.5 -0.977 6.7-171.4-121.0 128.6 -26.4 -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 -0.969 14.2-177.1-120.0 116.4 -28.4 -14.3 29.0 94 126 A T E -AB 71 155A 7 -23,-2.4 -23,-2.0 -2,-0.5 2,-0.5 -0.945 21.5-157.9-124.1 131.9 -27.2 -17.9 29.2 95 127 A L E S+A 70 0A 4 59,-2.7 -25,-0.1 -2,-0.4 4,-0.1 -0.879 88.0 6.6 -99.6 132.0 -28.3 -21.2 27.6 96 128 A N S > S- 0 0 61 -27,-0.5 3,-3.4 -2,-0.5 -1,-0.3 0.977 74.1-162.1 60.2 62.5 -27.1 -24.2 29.7 97 129 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.760 89.4 46.5 -43.9 -35.5 -25.7 -22.3 32.7 98 130 A T T 3 S+ 0 0 95 92,-0.1 2,-0.9 91,-0.1 -2,-0.1 0.408 78.5 123.3 -93.2 4.2 -23.7 -25.4 33.8 99 131 A A < - 0 0 3 -3,-3.4 54,-0.2 1,-0.2 -4,-0.0 -0.533 63.8-139.3 -68.1 103.4 -22.4 -26.0 30.3 100 132 A K S S+ 0 0 52 -2,-0.9 2,-0.3 52,-0.1 -1,-0.2 0.760 82.9 40.9 -31.3 -48.1 -18.7 -26.0 31.0 101 133 A R E -c 152 0A 14 50,-2.3 52,-2.0 101,-0.1 2,-0.4 -0.851 66.9-177.3-113.2 146.4 -17.9 -24.0 27.9 102 134 A H E -cd 153 202A 12 99,-2.2 101,-1.7 -2,-0.3 102,-0.7 -1.000 25.5-137.9-142.4 139.2 -19.8 -21.2 26.2 103 135 A L E -cd 154 204A 0 50,-2.8 52,-2.2 -2,-0.4 2,-0.5 -0.828 34.9-151.8 -88.0 132.4 -19.3 -19.1 23.1 104 136 A V E -cd 155 205A 0 100,-2.4 102,-3.6 -2,-0.5 2,-0.4 -0.939 18.1-172.4-118.6 127.7 -20.0 -15.6 24.2 105 137 A L E +cd 156 206A 0 50,-2.3 52,-2.3 -2,-0.5 2,-0.3 -0.916 22.6 167.7-110.4 140.4 -21.4 -12.7 22.1 106 138 A A E +cd 157 207A 0 100,-2.6 102,-3.0 -2,-0.4 2,-0.3 -0.957 21.1 157.1-151.5 168.2 -21.4 -9.2 23.6 107 139 A C E -c 158 0A 1 50,-1.6 52,-3.2 -2,-0.3 2,-0.4 -0.915 44.1 -94.2-170.4 179.5 -21.8 -5.4 23.3 108 140 A H E -c 159 0A 1 100,-0.3 24,-0.2 -2,-0.3 52,-0.2 -0.925 22.2-166.8-112.4 138.8 -22.7 -2.5 25.5 109 141 A Y + 0 0 0 50,-2.4 51,-0.2 -2,-0.4 -1,-0.1 0.557 59.1 95.5-101.0 -9.1 -26.3 -1.3 25.8 110 142 A D - 0 0 0 49,-0.9 2,-0.4 -55,-0.0 -64,-0.3 -0.337 67.7-136.3 -74.5 164.0 -25.7 2.0 27.6 111 143 A S - 0 0 1 -66,-0.8 17,-0.1 17,-0.1 50,-0.1 -0.971 28.4 -97.0-123.1 140.0 -25.4 5.2 25.6 112 144 A K - 0 0 16 15,-0.4 2,-0.2 -2,-0.4 -66,-0.1 -0.273 43.9-110.8 -57.7 133.5 -22.7 7.8 26.2 113 145 A Y + 0 0 82 51,-0.3 2,-0.3 -68,-0.1 -1,-0.1 -0.474 44.9 162.3 -71.2 133.6 -24.0 10.8 28.3 114 146 A F - 0 0 63 -2,-0.2 8,-0.3 8,-0.1 2,-0.2 -0.980 38.8-120.9-148.6 132.5 -24.4 14.1 26.6 115 147 A S - 0 0 81 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.553 54.4 -82.5 -73.3 142.8 -26.4 17.1 27.8 116 148 A H - 0 0 114 -2,-0.2 2,-0.5 1,-0.1 5,-0.2 -0.152 48.2-163.6 -49.4 134.5 -29.0 18.0 25.2 117 149 A W B > -F 120 0B 150 3,-1.7 3,-1.1 1,-0.1 -1,-0.1 -0.959 68.0 -21.6-128.7 113.3 -27.7 20.2 22.4 118 150 A N T 3 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