==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-FEB-12 4DRS . COMPND 2 MOLECULE: PYRUVATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOSPORIDIUM PARVUM; . AUTHOR W.J.COOK,D.CHATTOPADHYAY . 970 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 712 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 6 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 . 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 . 86 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 286 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 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 4 2 2 2 5 1 2 2 1 3 2 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 7 9 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 PARALLEL BRIDGES PER LADDER . 4 4 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 1 1 2 1 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 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 23 A K > 0 0 180 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -63.2 1.1 -12.8 -30.2 2 24 A A H > + 0 0 23 356,-0.2 4,-1.0 2,-0.2 357,-0.1 0.828 360.0 54.6 -76.5 -35.2 4.7 -14.0 -29.9 3 25 A T H > S+ 0 0 21 355,-0.3 4,-0.8 1,-0.2 767,-0.3 0.804 107.0 51.2 -65.8 -32.4 3.5 -17.6 -29.9 4 26 A a H > S+ 0 0 15 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.811 101.2 58.7 -78.8 -32.0 1.6 -17.0 -33.2 5 27 A L H X S+ 0 0 108 -4,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.837 105.3 53.7 -61.4 -33.9 4.7 -15.6 -35.0 6 28 A G H X S+ 0 0 5 -4,-1.0 4,-0.9 1,-0.2 3,-0.4 0.824 103.5 55.3 -67.3 -34.8 6.3 -18.9 -34.2 7 29 A M H < S+ 0 0 12 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.827 100.8 58.1 -69.0 -34.0 3.4 -20.8 -35.8 8 30 A D H < S+ 0 0 118 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.749 107.1 49.2 -66.2 -25.3 3.9 -18.9 -39.1 9 31 A K H < 0 0 167 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.706 360.0 360.0 -85.5 -24.7 7.4 -20.1 -39.2 10 32 A I < 0 0 41 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.1 0.919 360.0 360.0 -61.4 360.0 6.4 -23.8 -38.6 11 ! 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 12 42 A T 0 0 177 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 94.2 19.3 -17.8 -31.6 13 43 A Q - 0 0 82 1,-0.1 453,-0.0 453,-0.1 0, 0.0 -0.478 360.0 -80.9 -88.7 156.5 20.7 -20.5 -29.3 14 44 A R - 0 0 52 -2,-0.2 -1,-0.1 1,-0.1 339,-0.1 -0.191 34.2-171.1 -54.7 138.0 19.0 -22.0 -26.2 15 45 A K + 0 0 13 337,-0.1 423,-2.8 422,-0.1 424,-0.4 0.800 58.7 90.0-101.1 -40.1 19.2 -20.0 -22.9 16 46 A T S S- 0 0 0 421,-0.2 312,-0.2 422,-0.1 2,-0.1 -0.413 78.0-126.9 -64.0 128.5 17.8 -22.4 -20.4 17 47 A Q E -a 328 0A 8 310,-2.4 312,-2.4 -2,-0.2 2,-0.5 -0.423 16.9-139.1 -77.8 152.7 20.6 -24.5 -18.9 18 48 A I E -a 329 0A 0 21,-0.4 23,-3.3 310,-0.2 24,-1.8 -0.964 10.4-163.6-121.8 122.6 20.4 -28.3 -18.8 19 49 A I E -ab 330 42A 0 310,-3.0 312,-2.7 -2,-0.5 2,-0.4 -0.888 8.9-164.9 -99.7 131.1 21.4 -30.5 -16.0 20 50 A C E -ab 331 43A 0 22,-2.6 24,-2.9 -2,-0.5 2,-0.5 -0.971 16.6-133.8-117.9 133.0 21.9 -34.3 -16.7 21 51 A T E - b 0 44A 6 310,-1.4 2,-0.6 -2,-0.4 24,-0.2 -0.729 22.8-141.3 -83.2 125.8 22.2 -36.9 -14.0 22 52 A I + 0 0 11 22,-2.8 24,-0.4 -2,-0.5 314,-0.2 -0.797 37.9 139.9 -95.5 123.6 25.1 -39.2 -14.7 23 53 A G > - 0 0 13 -2,-0.6 3,-1.8 312,-0.3 314,-0.1 -0.665 66.8 -55.3-139.4-162.1 24.6 -42.9 -14.0 24 54 A P G > S+ 0 0 114 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.824 125.0 60.4 -51.8 -40.4 25.4 -46.4 -15.5 25 55 A S G 3 S+ 0 0 48 311,-2.3 312,-0.2 1,-0.2 311,-0.1 0.652 122.9 18.3 -65.5 -19.2 23.9 -45.6 -18.9 26 56 A C G < S+ 0 0 0 -3,-1.8 -1,-0.2 310,-0.4 9,-0.1 -0.033 84.0 119.5-145.8 36.2 26.2 -42.7 -19.6 27 57 A N < + 0 0 41 -3,-0.9 2,-0.1 -4,-0.1 34,-0.1 0.650 55.3 87.4 -80.6 -18.5 29.2 -43.1 -17.3 28 58 A N S > S- 0 0 79 -4,-0.2 4,-2.1 1,-0.1 3,-0.2 -0.457 85.6-112.3 -88.4 159.2 31.9 -43.3 -20.0 29 59 A V H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.882 114.4 53.7 -52.9 -49.3 33.8 -40.5 -21.7 30 60 A E H > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 111.4 45.4 -55.7 -47.1 32.2 -41.1 -25.1 31 61 A S H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.865 111.9 52.2 -64.5 -39.2 28.7 -40.8 -23.7 32 62 A L H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.890 107.7 51.0 -67.4 -39.9 29.6 -37.8 -21.7 33 63 A I H X S+ 0 0 19 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.934 109.6 52.2 -57.9 -47.3 31.0 -36.0 -24.8 34 64 A G H X S+ 0 0 12 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.911 106.6 52.6 -53.7 -47.0 27.7 -36.9 -26.5 35 65 A L H X>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.2 4,-1.0 0.858 108.2 50.6 -60.3 -38.7 25.8 -35.3 -23.6 36 66 A I H ><5S+ 0 0 12 -4,-1.9 3,-0.7 3,-0.2 -1,-0.2 0.932 110.0 50.5 -61.3 -46.4 27.8 -32.1 -24.0 37 67 A D H 3<5S+ 0 0 95 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.810 109.5 50.9 -62.8 -31.3 27.0 -32.0 -27.7 38 68 A K H 3<5S- 0 0 76 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.668 134.4 -83.3 -81.9 -19.8 23.3 -32.5 -27.1 39 69 A G T <<5 + 0 0 11 -4,-1.0 -21,-0.4 -3,-0.7 -3,-0.2 0.530 65.7 160.9 133.7 10.0 23.3 -29.6 -24.6 40 70 A M < + 0 0 10 -5,-2.9 -1,-0.2 1,-0.2 -21,-0.2 -0.416 6.0 171.1 -63.7 123.9 24.5 -30.6 -21.1 41 71 A S + 0 0 7 -23,-3.3 34,-2.2 1,-0.3 2,-0.4 0.782 69.5 24.4 -94.8 -41.2 25.5 -27.6 -19.0 42 72 A V E -bc 19 75A 0 -24,-1.8 -22,-2.6 32,-0.2 2,-0.5 -0.988 67.2-144.7-132.1 134.5 25.9 -29.4 -15.6 43 73 A A E -bc 20 76A 0 32,-2.8 34,-3.0 -2,-0.4 2,-0.4 -0.881 20.3-153.3 -98.1 131.0 26.6 -33.0 -14.7 44 74 A R E -bc 21 77A 11 -24,-2.9 -22,-2.8 -2,-0.5 2,-0.6 -0.891 7.9-158.2-111.1 133.3 24.9 -34.3 -11.6 45 75 A L E - c 0 78A 4 32,-2.8 34,-2.5 -2,-0.4 2,-1.0 -0.940 12.3-148.5-109.8 110.5 26.0 -37.1 -9.3 46 76 A N E > - c 0 79A 36 -2,-0.6 3,-1.9 -24,-0.4 34,-0.1 -0.707 6.4-164.8 -80.2 104.5 23.2 -38.5 -7.2 47 77 A F T 3 S+ 0 0 5 32,-2.5 34,-0.3 -2,-1.0 -1,-0.1 0.321 79.4 81.8 -79.4 11.3 24.9 -39.6 -4.0 48 78 A S T 3 S+ 0 0 11 32,-0.2 -1,-0.3 31,-0.2 2,-0.3 0.645 100.1 43.9 -74.6 -18.5 21.8 -41.7 -3.1 49 79 A H S < S+ 0 0 84 -3,-1.9 6,-0.0 2,-0.1 32,-0.0 -0.804 96.4 20.8-126.9 163.8 23.5 -44.3 -5.5 50 80 A G S S- 0 0 48 -2,-0.3 2,-0.2 4,-0.1 -27,-0.0 0.006 70.6 -97.0 74.4 179.5 26.9 -45.7 -6.2 51 81 A D > - 0 0 95 1,-0.0 4,-2.5 0, 0.0 5,-0.2 -0.672 42.2 -83.3-125.2-177.1 30.0 -45.9 -4.0 52 82 A H H > S+ 0 0 95 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.860 127.9 47.5 -56.9 -40.4 33.2 -43.8 -3.6 53 83 A E H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.857 111.9 49.0 -73.0 -36.8 34.9 -45.6 -6.5 54 84 A S H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.900 113.7 47.2 -66.3 -42.9 32.0 -45.3 -8.8 55 85 A H H X S+ 0 0 14 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.905 112.0 49.3 -65.8 -44.4 31.7 -41.5 -8.0 56 86 A F H X S+ 0 0 54 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.896 111.3 48.3 -64.2 -44.6 35.4 -40.8 -8.5 57 87 A K H X S+ 0 0 113 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.928 111.0 51.6 -59.7 -47.8 35.6 -42.6 -11.8 58 88 A T H X S+ 0 0 8 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.909 108.8 51.6 -54.0 -46.5 32.5 -40.7 -13.0 59 89 A L H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.896 109.7 48.6 -58.9 -44.8 34.1 -37.5 -12.0 60 90 A Q H X S+ 0 0 101 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.896 111.9 50.2 -62.2 -42.3 37.3 -38.3 -13.9 61 91 A N H X S+ 0 0 35 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.892 108.5 51.5 -63.4 -43.2 35.2 -39.2 -17.0 62 92 A I H X S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.939 113.9 44.5 -57.8 -48.8 33.3 -35.9 -16.8 63 93 A R H X S+ 0 0 89 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.856 113.3 49.4 -67.7 -37.7 36.5 -33.9 -16.7 64 94 A E H X S+ 0 0 114 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.921 112.4 48.8 -64.7 -44.6 38.2 -35.9 -19.4 65 95 A A H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.873 109.6 52.5 -61.8 -39.0 35.1 -35.5 -21.6 66 96 A A H >< S+ 0 0 26 -4,-2.2 3,-1.5 1,-0.2 6,-0.3 0.864 104.4 56.0 -65.1 -37.2 35.1 -31.7 -20.8 67 97 A K H 3< S+ 0 0 178 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.832 101.0 58.3 -62.3 -33.0 38.8 -31.6 -21.9 68 98 A A T 3< S+ 0 0 42 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.482 106.2 53.1 -74.7 -3.1 37.7 -33.0 -25.3 69 99 A R X + 0 0 79 -3,-1.5 3,-2.2 3,-0.1 -1,-0.2 -0.570 62.8 168.9-132.8 71.2 35.3 -30.0 -25.6 70 100 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.679 76.9 58.3 -61.7 -22.4 37.5 -26.9 -25.1 71 101 A H T 3 S+ 0 0 111 371,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.292 101.0 72.5 -89.1 8.8 34.6 -24.5 -26.3 72 102 A S < - 0 0 51 -3,-2.2 2,-0.4 -6,-0.3 -3,-0.1 -0.906 65.1-151.8-122.7 152.0 32.3 -25.8 -23.6 73 103 A T - 0 0 32 -2,-0.3 2,-0.5 357,-0.1 368,-0.1 -0.993 13.5-165.4-119.9 128.6 32.2 -25.3 -19.9 74 104 A V - 0 0 12 -2,-0.4 2,-0.2 -11,-0.1 -32,-0.2 -0.969 5.2-153.8-118.1 123.6 30.7 -28.1 -17.7 75 105 A G E -c 42 0A 0 -34,-2.2 -32,-2.8 -2,-0.5 2,-0.5 -0.629 11.5-140.1 -87.7 153.3 29.7 -27.6 -14.1 76 106 A I E -c 43 0A 4 -2,-0.2 125,-2.0 -34,-0.2 126,-1.7 -0.976 14.9-164.9-121.8 128.6 29.6 -30.5 -11.6 77 107 A M E -cd 44 202A 0 -34,-3.0 -32,-2.8 -2,-0.5 2,-0.6 -0.928 10.5-155.3-117.0 128.4 26.9 -31.0 -9.0 78 108 A L E -cd 45 203A 0 124,-2.8 126,-3.2 -2,-0.4 2,-0.6 -0.917 11.2-160.3 -99.7 122.6 26.9 -33.2 -6.0 79 109 A D E -cd 46 204A 0 -34,-2.5 -32,-2.5 -2,-0.6 126,-0.2 -0.927 21.0-128.8-105.5 114.4 23.3 -34.1 -4.9 80 110 A T - 0 0 1 124,-2.3 -32,-0.2 -2,-0.6 107,-0.1 -0.266 5.3-132.4 -68.2 148.4 23.3 -35.3 -1.3 81 111 A K + 0 0 50 -34,-0.3 -1,-0.1 1,-0.1 -33,-0.1 0.915 48.6 176.7 -59.4 -46.8 21.6 -38.5 -0.1 82 112 A G - 0 0 10 1,-0.2 2,-2.2 -35,-0.1 100,-0.1 -0.092 48.6 -24.8 68.8-169.0 20.0 -36.6 2.7 83 113 A P S S+ 0 0 23 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.389 87.8 146.1 -80.4 66.0 17.5 -38.0 5.3 84 114 A E - 0 0 36 -2,-2.2 2,-0.5 88,-0.0 88,-0.1 -0.702 41.9-140.8-102.4 153.8 16.1 -40.9 3.2 85 115 A I - 0 0 10 86,-0.5 86,-1.2 -2,-0.3 2,-0.3 -0.963 25.3-179.9-111.9 126.3 14.9 -44.3 4.3 86 116 A R B -I 170 0B 19 -2,-0.5 36,-2.1 84,-0.2 37,-0.3 -0.892 24.6-118.5-125.0 156.4 15.8 -47.3 2.0 87 117 A T B -J 121 0C 5 82,-1.6 34,-0.3 -2,-0.3 81,-0.2 -0.401 33.8-113.9 -82.9 166.8 15.2 -51.0 2.1 88 118 A G - 0 0 7 32,-0.9 80,-1.0 1,-0.2 81,-0.3 -0.027 44.4 -60.6 -88.9-166.6 17.9 -53.6 2.3 89 119 A M - 0 0 82 21,-0.4 25,-3.3 23,-0.3 -1,-0.2 -0.538 54.4-132.9 -79.5 145.4 19.2 -56.3 -0.1 90 120 A L B -k 114 0D 7 23,-0.2 2,-0.6 -2,-0.2 25,-0.2 -0.116 51.0 -38.2 -91.4-172.5 16.8 -59.1 -1.2 91 121 A E S > S- 0 0 113 23,-0.7 2,-3.0 3,-0.4 3,-2.2 -0.264 115.7 -45.4 -53.8 98.1 17.1 -62.9 -1.5 92 122 A G T 3 S- 0 0 61 -2,-0.6 -1,-0.2 1,-0.3 23,-0.0 -0.293 118.1 -48.0 70.6 -57.3 20.6 -63.4 -2.7 93 123 A G T 3 S+ 0 0 40 -2,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.271 107.1 116.4 174.6 6.7 20.1 -60.6 -5.2 94 124 A K < - 0 0 161 -3,-2.2 -3,-0.4 1,-0.1 -1,-0.2 -0.805 65.0-109.2-103.1 134.1 16.8 -61.4 -6.9 95 125 A P - 0 0 95 0, 0.0 2,-0.4 0, 0.0 71,-0.2 -0.052 31.2-146.9 -58.6 155.9 13.7 -59.1 -6.8 96 126 A I E -L 165 0E 28 69,-1.2 69,-1.4 19,-0.1 2,-0.3 -0.984 5.6-152.1-136.1 137.7 10.6 -60.1 -4.8 97 127 A E E -L 164 0E 140 -2,-0.4 2,-0.3 67,-0.2 67,-0.2 -0.707 12.6-150.7-103.3 156.8 6.8 -59.6 -5.1 98 128 A L - 0 0 15 65,-2.2 2,-0.4 -2,-0.3 65,-0.4 -0.929 2.9-144.6-130.1 153.8 4.1 -59.4 -2.3 99 129 A K > - 0 0 154 -2,-0.3 3,-1.4 63,-0.2 60,-0.2 -0.940 31.5-101.7-119.1 138.4 0.4 -60.3 -2.0 100 130 A A T 3 S+ 0 0 43 -2,-0.4 60,-0.2 1,-0.2 3,-0.1 -0.240 103.1 34.7 -56.2 138.8 -2.2 -58.4 0.1 101 131 A G T 3 S+ 0 0 53 58,-2.9 -1,-0.2 1,-0.4 59,-0.1 -0.120 87.0 113.6 107.4 -35.5 -3.1 -60.1 3.4 102 132 A Q S < S- 0 0 60 -3,-1.4 57,-2.3 56,-0.1 2,-0.8 -0.322 70.3-119.1 -67.1 151.2 0.3 -61.5 4.2 103 133 A T E -M 158 0F 85 55,-0.2 2,-0.5 -3,-0.1 55,-0.2 -0.850 28.7-160.6 -98.2 109.0 2.2 -60.2 7.3 104 134 A L E -M 157 0F 0 53,-1.2 53,-3.5 -2,-0.8 2,-0.3 -0.776 4.2-148.4 -93.0 128.7 5.5 -58.6 6.2 105 135 A K E -Mn 156 118F 82 12,-3.4 14,-2.1 -2,-0.5 2,-0.4 -0.698 6.9-162.9 -92.0 145.3 8.2 -58.1 8.8 106 136 A I E -Mn 155 119F 0 49,-2.9 49,-1.9 -2,-0.3 14,-0.2 -0.917 8.1-166.0-132.8 106.5 10.7 -55.2 8.6 107 137 A T E -Mn 154 120F 11 12,-2.3 14,-0.7 -2,-0.4 47,-0.3 -0.508 23.3-141.7 -87.9 158.1 13.9 -55.4 10.6 108 138 A T S S+ 0 0 24 45,-2.6 2,-1.6 12,-0.2 3,-0.1 0.407 73.5 109.7 -96.9 -2.5 16.4 -52.6 11.4 109 139 A D - 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