==== 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 31-JAN-09 3G2O . COMPND 2 MOLECULE: PCZA361.24; . SOURCE 2 ORGANISM_SCIENTIFIC: AMYCOLATOPSIS ORIENTALIS; . AUTHOR R.SHI,A.MATTE,M.CYGLER,MONTREAL-KINGSTON BACTERIAL STRUCTURA . 474 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 17.5 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 . 1 0.2 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 . 52 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 4 4 0 0 1 1 3 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 5 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 1 0 0 1 0 4 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 3 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 8 A G 0 0 127 0, 0.0 2,-0.1 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 -66.8 17.7 -17.6 15.5 2 9 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 199,-0.1 -0.458 360.0 -90.6 -77.2 154.3 19.1 -14.2 14.3 3 10 A V - 0 0 35 197,-0.2 2,-1.0 -2,-0.1 19,-0.1 -0.491 35.6-144.7 -64.0 121.8 17.0 -11.5 12.7 4 11 A R - 0 0 159 -2,-0.3 -1,-0.1 4,-0.1 17,-0.0 -0.763 22.6-167.1 -94.0 93.9 16.9 -12.0 9.0 5 12 A T > - 0 0 0 -2,-1.0 4,-3.0 179,-0.1 3,-0.2 -0.412 32.5-111.7 -80.9 154.4 16.8 -8.4 7.5 6 13 A P H > S+ 0 0 66 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.901 121.3 46.5 -50.5 -44.9 16.0 -7.5 3.9 7 14 A H H > S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.840 113.6 49.2 -68.8 -32.8 19.6 -6.5 3.2 8 15 A A H > S+ 0 0 0 -3,-0.2 4,-2.7 2,-0.2 5,-0.3 0.884 105.9 57.6 -68.0 -42.1 20.9 -9.6 5.0 9 16 A D H X S+ 0 0 60 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.916 111.9 40.6 -53.1 -49.5 18.5 -11.8 2.9 10 17 A V H X S+ 0 0 104 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.868 114.1 53.1 -72.9 -38.8 20.0 -10.5 -0.4 11 18 A L H < S+ 0 0 24 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.967 112.4 43.1 -57.3 -56.8 23.6 -10.6 0.9 12 19 A L H >X S+ 0 0 24 -4,-2.7 4,-1.7 1,-0.2 3,-1.2 0.865 113.0 53.3 -60.4 -40.5 23.5 -14.2 2.0 13 20 A A H 3< S+ 0 0 82 -4,-1.8 -1,-0.2 -5,-0.3 3,-0.2 0.922 111.8 44.9 -58.5 -45.8 21.7 -15.3 -1.2 14 21 A S T 3< S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.175 115.7 48.1 -88.1 17.8 24.4 -13.7 -3.4 15 22 A V T X4 S- 0 0 7 -3,-1.2 3,-1.1 1,-0.1 2,-0.5 0.516 84.5-173.4-131.5 -23.1 27.2 -15.2 -1.3 16 23 A G T 3< + 0 0 43 -4,-1.7 3,-0.2 1,-0.2 -1,-0.1 -0.461 62.6 2.7 76.5-114.7 26.1 -18.8 -1.0 17 24 A E T 3 S+ 0 0 190 -2,-0.5 -1,-0.2 1,-0.2 -5,-0.0 0.707 123.9 62.8 -88.4 -22.3 28.0 -21.2 1.2 18 25 A R S < S+ 0 0 83 -3,-1.1 178,-2.4 177,-0.1 2,-0.2 0.636 83.1 108.7 -72.5 -16.9 30.5 -18.7 2.6 19 26 A G E -a 196 0A 22 -7,-0.2 2,-0.4 -3,-0.2 178,-0.2 -0.431 45.5-176.6 -72.3 132.0 27.6 -16.8 4.2 20 27 A V E -a 197 0A 52 176,-2.6 178,-4.0 -2,-0.2 2,-0.5 -0.996 7.2-163.8-127.5 125.2 27.1 -16.8 8.0 21 28 A L E +a 198 0A 40 -2,-0.4 2,-0.3 176,-0.2 178,-0.2 -0.950 23.4 151.4-106.9 122.9 24.1 -15.1 9.7 22 29 A C E -a 199 0A 9 176,-1.8 178,-1.4 -2,-0.5 2,-0.1 -0.983 49.1 -95.7-143.1 154.6 24.4 -14.5 13.5 23 30 A D E -a 200 0A 44 -2,-0.3 3,-0.4 176,-0.2 178,-0.2 -0.410 37.1-119.6 -64.2 145.2 23.0 -11.9 15.9 24 31 A F S S+ 0 0 81 176,-2.6 2,-0.8 1,-0.2 177,-0.1 0.798 103.2 68.1 -57.0 -29.9 25.4 -9.0 16.6 25 32 A Y S S+ 0 0 131 175,-0.3 -1,-0.2 2,-0.0 2,-0.1 -0.403 96.7 41.2 -99.4 57.4 25.5 -9.9 20.4 26 33 A D S S+ 0 0 101 -2,-0.8 2,-1.4 -3,-0.4 -2,-0.1 -0.237 109.8 21.4-148.3-106.8 27.3 -13.3 20.5 27 34 A E S S+ 0 0 129 -4,-0.1 2,-0.5 -2,-0.1 -2,-0.0 -0.594 79.6 166.9 -72.7 93.0 30.4 -14.6 18.7 28 35 A G 0 0 62 -2,-1.4 -1,-0.1 1,-0.1 -4,-0.0 -0.733 360.0 360.0-127.7 85.1 31.7 -11.2 17.8 29 36 A A 0 0 140 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 0.940 360.0 360.0 -77.2 360.0 35.2 -10.6 16.5 30 ! 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 31 48 A D 0 0 177 0, 0.0 2,-0.2 0, 0.0 200,-0.1 0.000 360.0 360.0 360.0 150.4 33.4 5.7 23.3 32 49 A G > + 0 0 2 198,-0.3 4,-3.3 29,-0.0 3,-0.3 -0.462 360.0 82.8 126.6 -59.7 32.3 6.9 26.7 33 50 A T H > S+ 0 0 91 1,-0.2 4,-1.0 2,-0.2 26,-0.0 0.710 97.8 46.2 -55.2 -26.2 34.4 9.9 27.8 34 51 A S H > S+ 0 0 22 2,-0.2 4,-1.7 196,-0.2 -1,-0.2 0.843 113.9 44.1 -88.5 -39.9 32.2 12.4 25.8 35 52 A E H > S+ 0 0 11 -3,-0.3 4,-2.0 195,-0.2 -2,-0.2 0.914 114.3 54.3 -63.1 -45.1 28.8 11.1 26.8 36 53 A A H X S+ 0 0 2 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.890 105.9 51.8 -49.9 -44.4 30.3 11.0 30.3 37 54 A R H X S+ 0 0 143 -4,-1.0 4,-2.9 -5,-0.2 -1,-0.2 0.874 103.7 56.2 -68.0 -38.3 31.3 14.7 29.9 38 55 A E H X S+ 0 0 45 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.930 110.6 46.1 -52.5 -48.1 27.7 15.7 28.9 39 56 A F H >X S+ 0 0 0 -4,-2.0 3,-0.8 2,-0.2 4,-0.8 0.958 113.3 48.3 -58.4 -53.8 26.6 14.1 32.2 40 57 A A H >< S+ 0 0 28 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.862 109.0 55.5 -53.0 -41.3 29.4 15.9 34.1 41 58 A T H 3< S+ 0 0 88 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.802 111.7 41.7 -62.2 -33.8 28.5 19.2 32.4 42 59 A R H << 0 0 73 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.423 360.0 360.0-101.3 0.5 24.8 19.0 33.5 43 60 A T << 0 0 56 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.1 0.682 360.0 360.0 -75.9 360.0 25.4 17.9 37.1 44 ! 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 45 63 A V 0 0 85 0, 0.0 4,-0.1 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 146.2 28.9 17.3 42.6 46 64 A S - 0 0 132 2,-0.1 70,-0.0 69,-0.0 0, 0.0 0.751 360.0 -49.8 -63.6 -29.2 28.0 17.4 46.4 47 65 A G S S+ 0 0 22 1,-0.1 22,-0.2 22,-0.1 67,-0.1 -0.842 95.4 15.9-177.1-151.8 28.6 13.7 46.8 48 66 A P - 0 0 27 0, 0.0 67,-1.1 0, 0.0 68,-0.8 -0.102 50.5-150.6 -55.8 138.1 27.9 10.1 45.6 49 67 A V E -gh 70 116B 0 20,-2.9 22,-2.6 66,-0.1 2,-0.6 -0.901 6.6-143.3-106.2 136.1 26.4 9.4 42.1 50 68 A L E -gh 71 117B 0 66,-2.8 68,-3.1 -2,-0.4 2,-0.6 -0.894 13.9-164.6 -96.3 121.2 24.2 6.3 41.4 51 69 A E E -gh 72 118B 1 20,-3.0 22,-2.7 -2,-0.6 3,-0.4 -0.921 9.1-148.6-107.9 122.0 24.8 4.8 38.0 52 70 A L E S+g 73 0B 0 66,-2.8 68,-0.5 -2,-0.6 22,-0.1 -0.686 76.2 3.2 -93.8 138.8 22.1 2.4 36.8 53 71 A A S S+ 0 0 0 20,-0.7 -1,-0.3 -2,-0.3 21,-0.2 0.981 75.5 179.4 50.2 63.8 22.9 -0.5 34.5 54 72 A A > - 0 0 0 19,-2.4 3,-2.0 -3,-0.4 4,-0.5 0.709 9.0-171.7 -71.8 -21.8 26.6 0.3 34.6 55 73 A G T 3 - 0 0 3 1,-0.3 -1,-0.2 18,-0.3 28,-0.2 -0.472 67.6 -24.7 70.8-131.0 27.6 -2.5 32.3 56 74 A M T 3 S- 0 0 97 -2,-0.2 -1,-0.3 26,-0.1 -2,-0.1 0.285 102.7 -92.3 -97.1 7.5 31.4 -2.9 32.2 57 75 A G <> + 0 0 3 -3,-2.0 4,-2.3 3,-0.1 -2,-0.2 0.771 68.8 153.7 90.8 30.4 31.8 0.8 33.1 58 76 A R T 4 S+ 0 0 78 -4,-0.5 -22,-0.2 1,-0.2 -3,-0.1 0.804 94.6 20.2 -53.0 -31.9 32.1 2.5 29.7 59 77 A L T > S+ 0 0 1 -5,-0.4 4,-2.5 2,-0.1 -1,-0.2 0.726 118.4 66.1-103.5 -34.5 30.7 5.6 31.6 60 78 A T H > S+ 0 0 0 -6,-0.4 4,-2.7 2,-0.2 5,-0.2 0.881 100.0 49.8 -60.0 -44.2 31.6 4.6 35.2 61 79 A F H X S+ 0 0 24 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.967 110.9 49.0 -65.2 -50.4 35.4 4.7 34.6 62 80 A P H 4 S+ 0 0 21 0, 0.0 4,-0.4 0, 0.0 -2,-0.2 0.919 112.1 50.5 -46.3 -46.5 35.2 8.2 33.0 63 81 A F H ><>S+ 0 0 0 -4,-2.5 5,-1.3 1,-0.2 3,-1.2 0.905 109.8 49.9 -59.6 -43.4 33.0 9.2 36.0 64 82 A L H ><5S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.834 102.5 61.2 -63.2 -32.5 35.6 7.8 38.4 65 83 A D T 3<5S+ 0 0 115 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.576 98.6 59.2 -71.0 -10.1 38.4 9.8 36.6 66 84 A L T < 5S- 0 0 95 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.442 123.7-103.3 -95.3 -2.9 36.6 12.9 37.6 67 85 A G T < 5S+ 0 0 45 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.288 70.5 150.7 98.5 -7.8 36.8 12.2 41.3 68 86 A W < - 0 0 23 -5,-1.3 2,-0.7 1,-0.1 -1,-0.3 -0.192 48.8-131.6 -58.6 140.0 33.2 11.0 41.7 69 87 A E - 0 0 98 -22,-0.2 -20,-2.9 29,-0.1 2,-0.5 -0.896 37.9-168.5 -82.8 118.8 32.2 8.5 44.3 70 88 A V E -gi 49 98B 2 27,-2.4 29,-2.7 -2,-0.7 2,-0.6 -0.952 25.5-159.1-119.1 128.6 30.0 6.1 42.1 71 89 A T E -gi 50 99B 8 -22,-2.6 -20,-3.0 -2,-0.5 2,-0.6 -0.934 21.5-157.4 -93.0 123.0 27.7 3.3 43.1 72 90 A A E -gi 51 100B 1 27,-3.6 29,-2.8 -2,-0.6 2,-0.4 -0.908 6.0-165.0-110.0 113.5 27.4 1.1 40.0 73 91 A L E +gi 52 101B 1 -22,-2.7 -19,-2.4 -2,-0.6 -20,-0.7 -0.815 15.1 164.9-100.3 136.8 24.3 -1.1 39.8 74 92 A E E - i 0 102B 1 27,-2.1 29,-1.9 -2,-0.4 30,-0.0 -0.990 31.3-150.2-151.6 145.8 24.2 -3.9 37.3 75 93 A L S S+ 0 0 75 -2,-0.3 2,-0.4 27,-0.2 -1,-0.1 0.836 73.4 81.0 -84.6 -42.1 21.9 -7.0 36.8 76 94 A S > - 0 0 33 1,-0.1 4,-2.3 27,-0.1 5,-0.1 -0.559 60.8-156.1 -80.8 128.8 24.2 -9.5 35.2 77 95 A T H > S+ 0 0 88 -2,-0.4 4,-1.8 2,-0.2 -1,-0.1 0.849 95.9 49.1 -69.4 -35.6 26.6 -11.4 37.4 78 96 A S H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.891 110.8 50.6 -73.9 -37.4 29.1 -12.1 34.6 79 97 A V H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.924 110.7 49.9 -60.7 -44.5 29.1 -8.5 33.6 80 98 A L H X S+ 0 0 9 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.859 108.8 52.4 -61.4 -38.0 29.7 -7.5 37.3 81 99 A A H X S+ 0 0 24 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.922 110.2 48.2 -61.3 -46.0 32.6 -10.0 37.4 82 100 A A H X S+ 0 0 30 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.854 111.6 49.7 -61.9 -40.8 34.1 -8.4 34.3 83 101 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.934 109.2 52.5 -60.7 -48.7 33.7 -4.9 35.8 84 102 A R H X S+ 0 0 144 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.873 107.2 52.6 -57.5 -40.5 35.4 -6.2 39.0 85 103 A K H >X S+ 0 0 140 -4,-2.1 4,-0.9 2,-0.2 3,-0.5 0.925 111.5 45.4 -60.7 -47.3 38.3 -7.5 36.9 86 104 A R H 3< S+ 0 0 124 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.840 111.0 54.6 -64.9 -33.3 38.7 -4.1 35.3 87 105 A L H >< S+ 0 0 16 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.718 100.2 61.4 -71.8 -21.7 38.4 -2.4 38.7 88 106 A A H << S+ 0 0 69 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.800 102.4 49.4 -75.3 -30.0 41.2 -4.6 40.1 89 107 A E T 3< S+ 0 0 164 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.414 95.0 102.5 -87.4 -0.6 43.8 -3.2 37.6 90 108 A A S < S- 0 0 13 -3,-0.5 -3,-0.0 -4,-0.2 5,-0.0 -0.510 87.1 -87.8 -84.5 151.7 42.7 0.4 38.6 91 109 A P >> - 0 0 81 0, 0.0 4,-2.7 0, 0.0 3,-0.6 -0.270 40.9-113.0 -54.6 143.2 44.6 2.7 40.9 92 110 A A H 3> S+ 0 0 49 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.794 116.0 53.0 -50.3 -38.6 43.7 2.2 44.6 93 111 A D H 3> S+ 0 0 97 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.898 112.9 43.6 -68.5 -39.2 42.1 5.7 44.9 94 112 A V H X4 S+ 0 0 9 -3,-0.6 3,-1.0 1,-0.2 4,-0.3 0.923 112.8 53.9 -64.1 -46.2 39.8 5.0 41.9 95 113 A R H >< S+ 0 0 102 -4,-2.7 3,-0.6 1,-0.3 -2,-0.2 0.780 106.9 51.3 -61.6 -30.6 39.1 1.5 43.2 96 114 A D H 3< S+ 0 0 121 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.628 103.3 57.9 -85.9 -14.7 38.0 2.8 46.6 97 115 A R T << S+ 0 0 49 -3,-1.0 -27,-2.4 -4,-0.6 2,-0.5 0.389 93.3 84.8 -92.9 2.9 35.5 5.4 45.2 98 116 A C E < -i 70 0B 13 -3,-0.6 2,-0.5 -4,-0.3 -27,-0.2 -0.916 54.4-171.8-112.6 127.8 33.6 2.6 43.3 99 117 A T E -i 71 0B 69 -29,-2.7 -27,-3.6 -2,-0.5 2,-0.4 -0.979 10.7-157.4-118.3 118.2 30.8 0.6 44.9 100 118 A L E +i 72 0B 42 -2,-0.5 2,-0.4 -29,-0.2 -27,-0.2 -0.810 15.1 177.6 -98.2 130.6 29.5 -2.3 42.8 101 119 A V E -i 73 0B 41 -29,-2.8 -27,-2.1 -2,-0.4 2,-0.5 -0.997 26.8-132.9-136.5 136.1 26.0 -3.7 43.5 102 120 A Q E +i 74 0B 106 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.744 50.4 127.4 -84.9 129.7 23.9 -6.3 41.9 103 121 A G - 0 0 16 -29,-1.9 2,-0.6 -2,-0.5 -50,-0.1 -0.980 60.5-104.2-173.3 161.6 20.3 -5.2 41.2 104 122 A D > - 0 0 61 3,-0.4 3,-2.0 -2,-0.3 -30,-0.0 -0.893 24.5-152.0 -95.0 113.4 17.4 -4.7 38.8 105 123 A M T 3 S+ 0 0 0 -2,-0.6 3,-0.3 1,-0.3 34,-0.1 0.661 96.1 59.3 -63.6 -15.2 17.1 -1.0 37.9 106 124 A S T 3 S+ 0 0 12 1,-0.2 -1,-0.3 32,-0.1 32,-0.2 0.593 125.8 13.7 -83.6 -10.9 13.3 -1.5 37.4 107 125 A A S < S+ 0 0 69 -3,-2.0 -3,-0.4 30,-0.1 2,-0.3 -0.448 89.0 141.9-165.6 74.6 12.9 -2.6 41.0 108 126 A F - 0 0 15 -3,-0.3 2,-0.3 26,-0.2 -5,-0.1 -0.880 26.5-167.5-125.5 156.1 15.9 -1.9 43.3 109 127 A A - 0 0 90 -2,-0.3 2,-0.3 33,-0.0 33,-0.0 -0.955 8.2-179.7-147.8 120.8 16.3 -0.8 46.9 110 128 A L - 0 0 45 -2,-0.3 2,-0.7 2,-0.3 -2,-0.0 -0.823 38.3-121.1-115.7 160.3 19.6 0.5 48.5 111 129 A D S S+ 0 0 172 -2,-0.3 2,-0.3 2,-0.0 31,-0.0 -0.346 92.5 67.6 -91.3 48.8 20.3 1.6 52.0 112 130 A K - 0 0 88 -2,-0.7 -2,-0.3 2,-0.0 2,-0.3 -0.975 65.3-146.3-161.3 149.3 21.4 5.0 50.6 113 131 A R - 0 0 134 -2,-0.3 2,-0.3 30,-0.0 30,-0.2 -0.787 21.5-147.6-114.9 166.9 20.1 8.1 48.8 114 132 A F E - 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