==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-DEC-08 3FKD . COMPND 2 MOLECULE: L-THREONINE-O-3-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR Z.ZHANG,S.ESWARAMOORTHY,S.K.BURLEY,S.SWAMINATHAN,NEW YORK . 1286 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 912 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 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 . 102 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 175 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 374 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 3 1 1 0 5 7 11 2 6 0 0 2 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 4 4 4 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 PARALLEL BRIDGES PER LADDER . 0 5 3 6 6 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 . 3 0 4 0 0 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 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 16 A E 0 0 222 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.4 9.6 3.1 26.4 2 17 A I - 0 0 101 285,-0.1 2,-0.5 2,-0.0 285,-0.2 -0.787 360.0-136.1 -84.0 132.4 10.0 4.8 23.0 3 18 A V E -a 287 0A 34 283,-1.8 285,-2.5 -2,-0.4 2,-0.6 -0.802 17.8-140.2 -93.0 125.1 11.3 8.4 23.3 4 19 A N E +a 288 0A 51 -2,-0.5 285,-0.1 283,-0.2 3,-0.1 -0.779 39.0 154.3-101.9 117.0 9.4 10.8 21.1 5 20 A F + 0 0 0 283,-2.8 301,-2.0 -2,-0.6 285,-0.4 0.332 64.8 78.7-110.7 -1.5 11.3 13.6 19.1 6 21 A S S S+ 0 0 17 282,-0.3 2,-0.3 283,-0.2 283,-0.1 0.472 75.6 79.5 -94.8 -4.1 8.6 13.8 16.4 7 22 A T - 0 0 36 2,-0.1 4,-0.1 299,-0.1 283,-0.1 -0.818 60.9-149.5-109.7 146.2 5.9 15.9 18.0 8 23 A T + 0 0 9 -2,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.002 66.4 117.2 -94.9 27.1 5.6 19.6 18.6 9 24 A V S S- 0 0 5 176,-0.1 2,-0.8 175,-0.1 174,-0.2 -0.831 73.6-122.8 -93.9 129.3 3.6 18.9 21.7 10 25 A W + 0 0 27 172,-2.5 3,-0.3 -2,-0.5 -2,-0.1 -0.599 40.5 172.5 -65.0 108.7 4.9 19.9 25.2 11 26 A T + 0 0 65 -2,-0.8 -1,-0.2 1,-0.2 297,-0.0 0.633 55.4 69.6-102.6 -17.8 4.8 16.5 26.8 12 27 A D + 0 0 69 2,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.228 68.6 129.4 -94.4 14.0 6.5 16.8 30.2 13 28 A G S S- 0 0 28 -3,-0.3 2,-0.7 1,-0.1 218,-0.1 -0.152 71.3 -99.9 -62.4 159.4 3.7 18.9 31.9 14 29 A D + 0 0 87 216,-0.4 4,-0.3 1,-0.1 -1,-0.1 -0.779 52.6 160.9 -81.7 113.2 2.2 17.9 35.2 15 30 A K > + 0 0 9 -2,-0.7 4,-2.6 2,-0.1 5,-0.2 0.339 42.6 97.4-120.5 2.6 -1.0 16.1 34.2 16 31 A D H > S+ 0 0 107 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.926 92.1 42.5 -58.9 -44.1 -1.9 14.1 37.3 17 32 A H H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 112.7 49.4 -79.2 -37.2 -4.3 16.8 38.4 18 33 A L H > S+ 0 0 0 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.955 116.5 46.2 -56.0 -48.9 -5.9 17.6 35.1 19 34 A E H X S+ 0 0 22 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.879 108.8 51.8 -69.4 -39.6 -6.4 13.8 34.7 20 35 A K H X S+ 0 0 115 -4,-2.7 4,-2.1 -5,-0.2 3,-0.3 0.921 107.4 57.3 -55.7 -43.3 -7.7 13.3 38.2 21 36 A H H X S+ 0 0 38 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.894 105.7 47.3 -56.4 -44.4 -10.2 16.1 37.4 22 37 A L H < S+ 0 0 0 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.806 109.0 55.3 -65.2 -30.2 -11.6 14.3 34.3 23 38 A V H >< S+ 0 0 52 -4,-1.4 3,-1.0 -3,-0.3 -2,-0.2 0.900 108.5 48.7 -69.5 -39.4 -11.9 11.1 36.3 24 39 A E H 3< S+ 0 0 127 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.877 118.9 37.8 -66.9 -38.6 -14.0 13.0 38.9 25 40 A N T >< S+ 0 0 60 -4,-1.8 3,-1.8 1,-0.2 -1,-0.2 -0.026 76.2 125.7-105.6 32.3 -16.3 14.6 36.2 26 41 A L G X + 0 0 8 -3,-1.0 3,-2.0 1,-0.3 -1,-0.2 0.759 57.6 75.1 -62.6 -27.5 -16.4 11.6 33.9 27 42 A N G > S+ 0 0 77 -3,-0.3 3,-2.4 1,-0.3 4,-0.3 0.685 71.6 86.3 -60.3 -16.5 -20.2 11.6 33.9 28 43 A C G X S+ 0 0 29 -3,-1.8 3,-1.2 1,-0.3 -1,-0.3 0.745 76.2 69.0 -54.6 -22.6 -20.1 14.6 31.6 29 44 A I G < S+ 0 0 1 -3,-2.0 1134,-3.0 1,-0.2 1135,-0.7 0.659 91.1 62.0 -69.3 -14.4 -19.9 12.0 28.8 30 45 A R G < S+ 0 0 88 -3,-2.4 2,-0.4 1132,-0.2 -1,-0.2 0.509 101.8 57.4 -89.2 -11.1 -23.6 11.1 29.5 31 46 A H S < S- 0 0 118 -3,-1.2 184,-0.2 -4,-0.3 1125,-0.0 -0.952 91.8-104.1-124.6 146.0 -24.9 14.5 28.7 32 47 A Y - 0 0 71 -2,-0.4 1131,-0.2 1,-0.1 2,-0.2 -0.270 41.6-122.1 -49.5 145.5 -24.8 16.6 25.6 33 48 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 178,-0.1 -0.529 49.9 -69.2 -77.0 167.1 -22.2 19.4 26.1 34 49 A E > - 0 0 77 1,-0.2 3,-1.0 -2,-0.2 179,-0.2 -0.400 48.2-132.7 -47.1 132.7 -23.5 22.9 25.7 35 50 A P T 3 S+ 0 0 73 0, 0.0 176,-1.0 0, 0.0 177,-0.6 0.741 109.8 37.0 -62.1 -24.5 -24.2 23.0 21.9 36 51 A D T 3 S- 0 0 91 174,-0.2 21,-0.3 175,-0.1 5,-0.1 0.447 98.4-133.4-101.4 -12.8 -22.4 26.2 22.1 37 52 A A <> + 0 0 2 -3,-1.0 4,-2.6 176,-0.1 5,-0.1 0.876 51.1 161.1 36.5 44.5 -19.6 25.4 24.7 38 53 A G H > + 0 0 10 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.753 59.6 53.0 -66.1 -31.5 -20.9 28.8 25.8 39 54 A T H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 112.0 46.1 -70.1 -42.3 -19.6 28.7 29.4 40 55 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.951 112.2 52.0 -60.2 -47.4 -16.1 28.0 28.2 41 56 A R H X S+ 0 0 53 -4,-2.6 4,-2.6 1,-0.2 3,-0.3 0.932 109.1 50.3 -53.0 -51.3 -16.5 30.7 25.6 42 57 A Q H X S+ 0 0 102 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.939 111.4 46.8 -54.0 -51.9 -17.5 33.2 28.3 43 58 A X H X S+ 0 0 67 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.751 111.5 52.2 -66.9 -24.5 -14.6 32.3 30.6 44 59 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 -3,-0.3 6,-0.2 0.939 106.6 53.1 -72.1 -48.7 -12.1 32.6 27.6 45 60 A A H <>S+ 0 0 2 -4,-2.6 5,-3.1 1,-0.2 -2,-0.2 0.925 112.6 44.4 -49.7 -49.7 -13.4 36.0 26.7 46 61 A K H ><5S+ 0 0 176 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.892 113.5 48.8 -65.6 -43.6 -12.9 37.3 30.2 47 62 A R H 3<5S+ 0 0 149 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.861 116.2 44.3 -63.7 -36.4 -9.5 35.7 30.6 48 63 A N T 3<5S- 0 0 30 -4,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.267 110.5-118.4 -94.3 10.3 -8.4 37.2 27.3 49 64 A S T < 5S+ 0 0 80 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.807 75.3 122.2 56.3 35.9 -9.8 40.6 27.8 50 65 A V < - 0 0 11 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.779 67.1 -91.5-126.3 162.8 -12.1 40.1 24.8 51 66 A D > - 0 0 103 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.408 29.8-119.1 -73.5 152.5 -15.8 40.2 24.2 52 67 A N G > S+ 0 0 42 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.855 116.8 62.4 -51.1 -38.2 -18.0 37.1 24.4 53 68 A N G 3 S+ 0 0 82 1,-0.2 -1,-0.3 3,-0.0 -11,-0.0 0.557 96.3 58.9 -59.9 -17.7 -18.7 37.8 20.8 54 69 A A G < S+ 0 0 4 -3,-2.2 142,-1.8 -13,-0.1 2,-0.3 0.438 91.1 75.3-105.7 0.3 -15.1 37.4 19.8 55 70 A I E < -B 195 0B 5 -3,-1.1 2,-0.3 -4,-0.3 140,-0.2 -0.865 47.9-179.8-110.8 149.8 -14.4 33.8 20.9 56 71 A L E -B 194 0B 26 138,-1.4 138,-2.9 -2,-0.3 2,-0.2 -0.873 22.2-140.2-147.1 109.1 -15.5 30.6 19.2 57 72 A V E -B 193 0B 15 -21,-0.3 2,-0.3 -2,-0.3 136,-0.3 -0.498 26.9-165.4 -68.9 139.4 -14.5 27.3 20.7 58 73 A T E -B 192 0B 5 134,-3.1 2,-1.8 -2,-0.2 134,-1.4 -0.795 34.8-102.5-129.5 160.5 -13.6 24.8 18.1 59 74 A N S > S- 0 0 12 -2,-0.3 4,-0.5 132,-0.2 132,-0.3 -0.443 98.1 -38.4 -77.1 63.9 -13.0 21.0 17.8 60 75 A G H > S- 0 0 0 -2,-1.8 4,-1.2 130,-0.2 132,-0.4 -0.139 76.8 -84.1 93.7 158.8 -9.2 21.4 17.9 61 76 A P H > S+ 0 0 5 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.890 127.5 61.1 -72.9 -31.4 -7.2 24.2 16.2 62 77 A T H >> S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 3,-1.4 0.943 99.4 54.7 -53.9 -52.5 -7.2 22.3 12.9 63 78 A A H 3X S+ 0 0 23 -4,-0.5 4,-2.7 1,-0.3 -1,-0.2 0.908 104.6 56.0 -45.3 -49.0 -11.1 22.4 12.8 64 79 A A H 3X S+ 0 0 0 -4,-1.2 4,-1.5 2,-0.2 -1,-0.3 0.785 102.6 54.6 -52.9 -34.4 -10.8 26.2 13.1 65 80 A F H < S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 6,-0.2 0.920 112.3 51.9 -47.7 -50.9 -11.4 28.5 4.9 70 85 A Q H >< S+ 0 0 20 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.929 103.1 54.9 -53.7 -55.5 -15.0 27.5 4.5 71 86 A A H 3< S+ 0 0 4 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.662 117.6 38.6 -55.2 -18.3 -16.5 30.9 5.5 72 87 A F T X< + 0 0 24 -3,-1.0 3,-3.2 -4,-0.7 -1,-0.3 -0.136 68.5 153.9-131.3 39.9 -14.3 32.5 2.8 73 88 A R T < S+ 0 0 74 -3,-1.7 -1,-0.1 1,-0.3 -2,-0.1 0.724 72.5 56.6 -40.4 -37.8 -14.5 29.9 -0.1 74 89 A G T 3 S+ 0 0 65 -4,-0.1 -1,-0.3 -3,-0.1 23,-0.2 0.755 89.0 124.1 -62.8 -18.1 -13.8 32.6 -2.7 75 90 A S < - 0 0 14 -3,-3.2 22,-2.0 -6,-0.2 2,-0.5 0.217 57.2-136.0 -77.1 162.4 -10.6 33.8 -1.2 76 91 A R E -c 97 0B 61 20,-0.2 41,-2.3 22,-0.1 40,-1.6 -0.940 28.4-163.4-103.8 125.1 -7.0 34.3 -2.2 77 92 A S E -cd 98 117B 0 20,-2.3 22,-3.2 -2,-0.5 2,-0.6 -0.950 16.8-156.4-120.4 129.3 -4.5 33.1 0.4 78 93 A L E -cd 99 118B 9 39,-2.7 41,-2.4 -2,-0.4 2,-0.5 -0.902 21.3-172.8 -93.7 119.0 -0.8 33.8 0.8 79 94 A I E -cd 100 119B 1 20,-3.4 22,-1.1 -2,-0.6 2,-0.2 -0.962 17.8-138.6-120.2 122.6 0.8 31.0 2.8 80 95 A A E -c 101 0B 4 39,-1.1 20,-0.0 -2,-0.5 -2,-0.0 -0.553 38.4-109.4 -71.2 140.6 4.4 31.0 4.1 81 96 A I E S+c 102 0B 14 20,-2.5 22,-2.8 -2,-0.2 23,-0.3 -0.932 88.7 38.4-130.5 156.4 6.2 27.6 3.7 82 97 A P S S+ 0 0 12 0, 0.0 2,-0.3 0, 0.0 45,-0.2 0.669 89.8 129.6 -67.4 162.7 7.2 25.4 5.1 83 98 A S - 0 0 11 -2,-0.2 213,-0.3 43,-0.1 5,-0.1 -0.966 66.4 -47.8-166.1 168.6 4.3 25.3 7.5 84 99 A F >> - 0 0 36 41,-0.4 3,-1.9 -2,-0.3 4,-0.6 -0.295 53.3-134.6 -46.9 122.1 1.5 23.1 9.1 85 100 A A H 3> S+ 0 0 41 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.662 95.3 76.8 -64.6 -14.3 0.1 21.3 6.0 86 101 A E H 3> S+ 0 0 19 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.716 83.3 59.5 -74.2 -23.3 -3.4 22.1 7.3 87 102 A Y H <> S+ 0 0 2 -3,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.959 112.2 43.1 -63.7 -46.5 -3.5 25.7 6.3 88 103 A E H X S+ 0 0 42 -4,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.949 112.4 50.6 -60.5 -53.0 -2.9 24.5 2.7 89 104 A D H X S+ 0 0 33 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.882 112.2 49.1 -57.8 -40.6 -5.4 21.6 2.9 90 105 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.942 111.2 47.8 -59.6 -53.4 -8.1 23.9 4.3 91 106 A C H <>S+ 0 0 0 -4,-2.3 5,-3.6 2,-0.2 -1,-0.2 0.801 115.4 46.5 -58.9 -34.9 -7.5 26.5 1.6 92 107 A R H ><5S+ 0 0 160 -4,-2.4 3,-3.6 3,-0.2 -2,-0.2 0.962 106.6 55.3 -74.5 -52.7 -7.6 23.9 -1.1 93 108 A X H 3<5S+ 0 0 28 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.883 115.0 41.8 -50.5 -38.2 -10.7 22.0 0.2 94 109 A Y T 3<5S- 0 0 15 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.189 118.2-113.8 -98.8 22.8 -12.5 25.4 -0.0 95 110 A E T < 5 + 0 0 114 -3,-3.6 2,-0.2 1,-0.2 -3,-0.2 0.856 52.6 166.3 49.6 47.5 -11.0 26.3 -3.4 96 111 A H < - 0 0 14 -5,-3.6 2,-0.7 -6,-0.1 -20,-0.2 -0.583 44.7-114.9 -71.7 146.6 -8.8 29.3 -2.3 97 112 A E E -c 76 0B 84 -22,-2.0 -20,-2.3 -2,-0.2 2,-0.6 -0.848 40.4-147.4 -84.1 116.0 -6.3 30.5 -4.8 98 113 A V E -c 77 0B 40 -2,-0.7 2,-0.4 -22,-0.2 -20,-0.2 -0.787 18.7-171.9-102.4 115.5 -3.1 29.7 -2.9 99 114 A C E -c 78 0B 13 -22,-3.2 -20,-3.4 -2,-0.6 2,-0.2 -0.844 15.6-144.9 -96.4 132.2 0.2 31.7 -3.2 100 115 A F E +c 79 0B 25 -2,-0.4 -20,-0.2 -22,-0.2 867,-0.1 -0.509 18.3 176.6 -96.7 165.1 3.3 30.5 -1.5 101 116 A Y E -c 80 0B 17 -22,-1.1 -20,-2.5 -2,-0.2 2,-0.3 -0.901 35.0-102.5-168.2 135.0 6.1 32.4 0.1 102 117 A P E > -c 81 0B 35 0, 0.0 3,-1.4 0, 0.0 -22,-0.1 -0.435 19.4-148.7 -71.0 123.0 9.3 31.5 2.0 103 118 A S T 3 S+ 0 0 4 -22,-2.8 4,-0.3 1,-0.3 -23,-0.1 0.787 95.4 56.1 -63.2 -26.5 9.1 31.8 5.8 104 119 A N T 3 S+ 0 0 89 -23,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.094 96.1 72.7-101.0 31.6 12.8 32.6 6.1 105 120 A E S < S- 0 0 99 -3,-1.4 2,-0.6 -4,-0.0 5,-0.1 -0.861 108.1 -81.6-128.4 159.1 12.6 35.6 3.8 106 121 A D > - 0 0 75 -2,-0.3 3,-1.4 1,-0.2 -2,-0.1 -0.538 34.5-165.4 -78.7 114.4 10.9 38.7 5.1 107 122 A I G > S+ 0 0 5 -2,-0.6 3,-1.9 1,-0.3 -1,-0.2 0.744 83.5 76.5 -64.7 -20.8 7.1 38.3 4.7 108 123 A G G 3 S+ 0 0 29 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.1 0.545 99.4 45.6 -64.3 -1.2 6.8 42.0 5.4 109 124 A E G < S+ 0 0 138 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 -0.073 87.5 109.6-142.6 22.6 8.0 42.4 1.8 110 125 A A S < S- 0 0 19 -3,-1.9 2,-0.9 -5,-0.1 -9,-0.1 -0.343 82.6 -81.9 -89.9-178.8 5.9 39.8 -0.0 111 126 A D + 0 0 82 1,-0.1 3,-0.2 -2,-0.1 -2,-0.1 -0.771 50.9 162.5 -97.0 101.6 3.1 40.7 -2.5 112 127 A F > + 0 0 12 -2,-0.9 3,-1.5 1,-0.2 -1,-0.1 0.278 36.8 117.2 -94.7 7.7 -0.1 41.5 -0.6 113 128 A S T 3 S+ 0 0 82 1,-0.3 -1,-0.2 33,-0.0 32,-0.0 0.867 92.5 9.9 -49.8 -57.5 -1.8 43.3 -3.5 114 129 A N T 3 S+ 0 0 111 -3,-0.2 2,-0.6 32,-0.0 -1,-0.3 -0.291 94.7 129.9-119.8 49.1 -4.8 40.9 -4.0 115 130 A X < - 0 0 6 -3,-1.5 -38,-0.2 1,-0.2 3,-0.1 -0.890 31.3-178.4-103.9 117.3 -4.4 38.7 -0.9 116 131 A D S S+ 0 0 66 -40,-1.6 31,-3.1 -2,-0.6 2,-0.4 0.872 74.4 23.4 -85.1 -29.9 -7.5 38.3 1.1 117 132 A F E -de 77 147B 4 -41,-2.3 -39,-2.7 29,-0.2 2,-0.4 -0.977 57.4-166.4-135.9 144.9 -5.8 36.1 3.7 118 133 A C E -de 78 148B 2 29,-2.3 31,-3.3 -2,-0.4 2,-0.7 -0.997 16.2-150.8-127.9 128.4 -2.3 35.6 4.9 119 134 A W E +de 79 149B 3 -41,-2.4 -39,-1.1 -2,-0.4 2,-0.3 -0.842 24.2 163.5-109.1 108.8 -1.6 32.5 7.1 120 135 A L E - 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