==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-DEC-09 2X14 . COMPND 2 MOLECULE: PHOSPHOGLYCERATE KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.W.BOWLER,M.J.CLIFF,J.P.M.MARSTON,N.J.BAXTER,A.M.H.HOWNSLOW . 405 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 4.2 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 . 31 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 1 2 2 0 2 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 3 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 1 1 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 . 1 1 0 0 1 1 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 3 A L > 0 0 39 0, 0.0 3,-1.3 0, 0.0 174,-0.1 0.000 360.0 360.0 360.0 19.1 14.7 -5.4 -19.7 2 4 A S T 3 + 0 0 127 1,-0.3 4,-0.1 3,-0.0 404,-0.0 0.808 360.0 39.1 -64.9 -27.4 17.2 -7.9 -20.9 3 5 A N T 3 S+ 0 0 96 2,-0.1 403,-1.9 402,-0.1 2,-0.3 0.399 108.9 82.6 -96.8 -0.2 19.9 -5.9 -19.2 4 6 A K B < S-A 405 0A 17 -3,-1.3 401,-0.3 401,-0.3 2,-0.2 -0.735 83.6-104.0-112.1 155.3 17.9 -4.9 -16.1 5 7 A L - 0 0 20 399,-3.0 170,-2.2 168,-0.4 2,-0.3 -0.542 42.2-167.8 -65.8 134.0 17.0 -6.5 -12.8 6 8 A T B > -b 175 0B 11 168,-0.3 3,-2.5 -2,-0.2 4,-0.3 -0.873 34.4-104.2-126.4 163.2 13.4 -7.8 -12.9 7 9 A L G > S+ 0 0 0 168,-2.4 3,-1.3 1,-0.3 169,-0.1 0.773 114.5 66.0 -58.8 -30.1 11.1 -9.0 -10.1 8 10 A D G 3 S+ 0 0 77 1,-0.3 -1,-0.3 3,-0.1 168,-0.1 0.651 109.2 39.5 -66.2 -16.9 11.5 -12.7 -11.0 9 11 A K G < S+ 0 0 165 -3,-2.5 2,-0.6 2,-0.1 -1,-0.3 0.280 93.5 104.6-113.3 11.2 15.2 -12.4 -10.0 10 12 A L < - 0 0 9 -3,-1.3 2,-0.6 -4,-0.3 139,-0.0 -0.818 67.7-137.3 -96.0 121.2 14.7 -10.2 -6.9 11 13 A D + 0 0 101 -2,-0.6 -3,-0.1 1,-0.2 -2,-0.1 -0.671 33.9 163.6 -73.6 114.3 15.0 -11.9 -3.5 12 14 A V > + 0 0 2 -2,-0.6 3,-2.0 39,-0.2 42,-0.4 0.397 24.6 128.3-111.2 -3.4 12.0 -10.4 -1.5 13 15 A K T 3 S- 0 0 146 1,-0.3 40,-0.2 40,-0.2 39,-0.2 -0.406 90.5 -3.3 -61.7 125.7 11.8 -12.9 1.4 14 16 A G T 3 S+ 0 0 41 38,-3.0 2,-0.3 1,-0.2 -1,-0.3 0.442 110.1 122.8 71.6 0.7 11.8 -10.9 4.6 15 17 A K < - 0 0 66 -3,-2.0 39,-2.1 37,-0.1 40,-1.0 -0.680 64.8-126.9 -95.5 147.1 12.3 -7.6 2.7 16 18 A R E -c 55 0B 28 -2,-0.3 132,-2.9 38,-0.2 133,-1.9 -0.816 29.7-151.8 -82.6 125.2 10.1 -4.5 2.7 17 19 A V E -cd 56 149B 0 38,-2.4 40,-3.2 -2,-0.5 2,-0.5 -0.890 10.7-163.9-105.5 121.2 9.2 -3.7 -0.9 18 20 A V E -cd 57 150B 0 131,-2.7 133,-2.1 -2,-0.6 2,-0.5 -0.921 18.8-169.3-100.4 124.8 8.5 -0.2 -2.0 19 21 A M E -cd 58 151B 0 38,-3.8 40,-1.8 -2,-0.5 2,-0.4 -0.956 19.9-148.0-127.8 113.2 6.7 -0.3 -5.4 20 22 A R E +cd 59 152B 0 131,-2.0 133,-3.0 -2,-0.5 134,-0.6 -0.666 30.6 173.2 -70.5 124.2 5.9 2.5 -7.9 21 23 A V - 0 0 0 38,-2.3 2,-0.9 -2,-0.4 40,-0.3 -0.879 38.7-117.1-127.1 157.8 2.7 1.6 -9.7 22 24 A D + 0 0 11 131,-0.4 38,-0.1 -2,-0.3 134,-0.1 -0.876 44.8 155.3 -95.0 97.0 0.5 3.5 -12.1 23 25 A F + 0 0 0 -2,-0.9 2,-2.1 38,-0.4 -1,-0.1 -0.075 23.9 131.8-107.3 30.7 -2.8 3.9 -10.2 24 26 A N + 0 0 26 38,-0.1 38,-0.1 13,-0.1 339,-0.0 -0.561 38.7 172.9 -82.9 71.7 -3.8 7.0 -12.1 25 27 A V - 0 0 3 -2,-2.1 2,-0.1 1,-0.1 10,-0.1 -0.530 36.7-102.3 -86.3 147.0 -7.3 5.6 -12.8 26 28 A P - 0 0 19 0, 0.0 7,-2.5 0, 0.0 8,-0.8 -0.481 35.8-163.5 -69.9 147.1 -10.1 7.5 -14.4 27 29 A M E -H 32 0C 61 5,-0.3 2,-0.4 6,-0.2 5,-0.2 -1.000 9.5-167.0-133.6 124.2 -12.7 8.8 -12.1 28 30 A K E > S-H 31 0C 70 3,-1.4 3,-1.4 -2,-0.4 2,-0.3 -0.961 78.5 -23.7-113.4 136.8 -16.2 10.1 -13.1 29 31 A N T 3 S- 0 0 157 -2,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.521 128.5 -39.2 47.1-118.4 -17.9 11.9 -10.3 30 32 A N T 3 S+ 0 0 123 -2,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.475 118.1 77.6-114.2 -7.0 -16.1 10.5 -7.3 31 33 A Q E < S-H 28 0C 155 -3,-1.4 -3,-1.4 1,-0.1 2,-0.3 -0.609 86.2 -90.0-108.8 168.4 -15.7 6.8 -8.1 32 34 A I E -H 27 0C 39 -5,-0.2 -5,-0.3 -2,-0.2 3,-0.2 -0.544 28.6-170.1 -76.6 129.6 -13.3 4.7 -10.3 33 35 A T S S+ 0 0 65 -7,-2.5 2,-0.3 1,-0.3 -6,-0.2 0.661 77.8 21.0 -92.5 -20.2 -14.6 4.2 -13.8 34 36 A N - 0 0 11 -8,-0.8 3,-0.4 1,-0.0 -1,-0.3 -0.894 52.8-171.7-151.6 118.5 -12.0 1.7 -14.8 35 37 A N >> + 0 0 37 -2,-0.3 4,-2.5 1,-0.2 3,-1.0 0.334 56.1 113.8 -89.4 9.1 -9.9 -0.5 -12.5 36 38 A Q H 3> S+ 0 0 23 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.875 75.9 49.3 -47.3 -49.1 -7.7 -1.8 -15.4 37 39 A R H 34 S+ 0 0 20 -3,-0.4 4,-0.5 2,-0.2 -1,-0.3 0.807 113.1 46.8 -68.3 -27.6 -4.6 -0.2 -14.1 38 40 A I H X> S+ 0 0 0 -3,-1.0 3,-1.4 2,-0.2 4,-0.6 0.956 112.6 48.4 -76.9 -53.4 -5.1 -1.5 -10.5 39 41 A K H >< S+ 0 0 100 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.878 105.3 62.6 -47.4 -42.2 -5.8 -5.1 -11.7 40 42 A A T 3< S+ 0 0 25 -4,-2.4 4,-0.3 -5,-0.3 -1,-0.3 0.736 102.3 48.4 -61.7 -26.8 -2.7 -4.9 -14.0 41 43 A A T <> S+ 0 0 2 -3,-1.4 4,-1.9 -4,-0.5 3,-0.3 0.546 87.5 89.6 -88.8 -9.0 -0.4 -4.5 -10.9 42 44 A V H S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.916 110.3 42.9 -58.4 -42.2 0.5 -10.1 -10.4 44 46 A S H > S+ 0 0 0 -3,-0.3 4,-2.1 -4,-0.3 -2,-0.2 0.909 115.8 48.7 -65.6 -45.6 3.6 -8.3 -9.1 45 47 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.954 113.8 45.0 -59.1 -55.6 2.0 -7.5 -5.7 46 48 A K H X S+ 0 0 88 -4,-3.1 4,-3.5 1,-0.2 5,-0.3 0.887 109.7 57.7 -53.6 -43.3 0.8 -11.0 -5.1 47 49 A F H X S+ 0 0 54 -4,-2.1 4,-1.7 -5,-0.4 -1,-0.2 0.935 106.8 47.6 -53.8 -48.5 4.2 -12.3 -6.3 48 50 A C H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 -1,-0.2 0.930 116.0 43.8 -60.0 -45.9 5.9 -10.3 -3.5 49 51 A L H ><5S+ 0 0 24 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.925 112.8 51.0 -65.4 -47.8 3.5 -11.5 -0.9 50 52 A D H 3<5S+ 0 0 122 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.768 109.1 53.2 -60.7 -28.9 3.6 -15.1 -2.0 51 53 A N T 3<5S- 0 0 75 -4,-1.7 -1,-0.3 -5,-0.3 -39,-0.2 0.099 127.6 -90.4 -99.5 24.0 7.4 -15.1 -1.9 52 54 A G T < 5 + 0 0 22 -3,-1.6 -38,-3.0 1,-0.2 -3,-0.2 0.659 59.8 169.8 88.1 18.2 7.7 -13.8 1.7 53 55 A A < - 0 0 5 -5,-2.4 59,-0.6 -40,-0.2 -1,-0.2 -0.406 30.5-145.8 -59.7 134.9 7.8 -10.0 1.4 54 56 A K S S- 0 0 70 -39,-2.1 58,-1.6 -42,-0.4 59,-1.3 0.925 78.1 -11.3 -65.6 -45.6 7.5 -8.5 4.9 55 57 A S E -ce 16 113B 0 -40,-1.0 -38,-2.4 57,-0.2 2,-0.4 -0.954 53.5-144.0-147.1 162.8 5.5 -5.6 3.3 56 58 A V E -ce 17 114B 0 57,-2.3 59,-2.9 -2,-0.3 2,-0.6 -0.956 15.9-166.2-129.8 115.2 4.5 -4.0 0.0 57 59 A V E -ce 18 115B 0 -40,-3.2 -38,-3.8 -2,-0.4 2,-0.4 -0.919 10.9-158.9-100.9 122.6 4.3 -0.1 -0.0 58 60 A L E +ce 19 116B 0 57,-3.1 59,-2.6 -2,-0.6 2,-0.3 -0.819 11.9 179.6-105.9 136.7 2.5 1.1 -3.1 59 61 A M E +c 20 0B 0 -40,-1.8 -38,-2.3 -2,-0.4 2,-0.3 -1.000 10.9 146.1-139.2 142.2 2.9 4.7 -4.4 60 62 A S - 0 0 0 -2,-0.3 60,-2.3 58,-0.2 2,-0.2 -0.943 38.5-115.7-156.1 168.7 1.4 6.5 -7.4 61 63 A H - 0 0 6 -2,-0.3 -38,-0.4 -40,-0.3 2,-0.3 -0.673 20.0-156.0 -98.5 167.5 0.1 9.8 -8.6 62 64 A L - 0 0 6 -2,-0.2 -38,-0.1 -38,-0.1 14,-0.0 -0.930 57.1 -34.6-143.3 120.9 -3.5 10.5 -9.5 63 65 A G S S- 0 0 17 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.203 90.4 -63.1 69.8-158.3 -4.3 13.3 -11.9 64 66 A R + 0 0 91 1,-0.1 -1,-0.2 -3,-0.1 58,-0.0 -0.632 57.7 157.8-129.6 74.4 -2.3 16.5 -12.0 65 67 A P > - 0 0 6 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.616 47.2-136.4 -74.3 -10.4 -2.7 18.3 -8.7 66 68 A D T 3 - 0 0 78 1,-0.2 56,-0.1 -3,-0.1 58,-0.1 0.872 61.0 -48.5 60.6 46.3 0.5 20.2 -9.4 67 69 A G T 3 S+ 0 0 17 54,-2.0 57,-0.7 56,-0.3 -1,-0.2 0.495 110.8 105.8 83.1 4.4 2.3 20.0 -6.0 68 70 A V S < S- 0 0 86 -3,-0.8 -1,-0.2 53,-0.3 55,-0.2 -0.956 78.9-107.2-114.4 136.8 -0.6 21.1 -3.7 69 71 A P + 0 0 84 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.441 41.9 170.7 -55.6 127.8 -2.4 18.6 -1.5 70 72 A M >> + 0 0 59 -2,-0.2 4,-3.4 4,-0.1 3,-1.1 -0.436 12.1 154.6-138.3 62.3 -5.9 18.2 -3.1 71 73 A P H 3> S+ 0 0 69 0, 0.0 4,-0.7 0, 0.0 6,-0.1 0.767 70.7 64.0 -70.0 -22.4 -7.4 15.3 -1.1 72 74 A D H 34 S+ 0 0 144 2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.863 122.5 15.9 -60.8 -38.3 -10.9 16.6 -1.9 73 75 A K H <4 S+ 0 0 129 -3,-1.1 -1,-0.1 1,-0.1 -3,-0.0 0.758 134.5 31.7-108.5 -33.6 -10.4 16.0 -5.6 74 76 A Y H < S+ 0 0 66 -4,-3.4 2,-0.2 45,-0.0 45,-0.2 -0.065 72.6 142.5-128.1 34.5 -7.3 13.7 -6.2 75 77 A S < - 0 0 20 -4,-0.7 4,-0.2 -5,-0.1 43,-0.1 -0.537 44.2-146.9 -77.6 140.9 -7.0 11.3 -3.2 76 78 A L S >> S+ 0 0 0 -2,-0.2 4,-1.5 1,-0.2 3,-1.0 0.436 72.5 106.5 -80.5 3.1 -5.9 7.7 -3.8 77 79 A E H 3> S+ 0 0 94 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.863 74.7 53.1 -55.6 -42.3 -8.2 6.5 -0.9 78 80 A P H 3> S+ 0 0 42 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.827 103.6 58.5 -62.3 -30.6 -10.8 4.9 -3.3 79 81 A V H <> S+ 0 0 0 -3,-1.0 4,-3.3 2,-0.2 5,-0.2 0.925 99.8 56.8 -63.0 -44.4 -8.0 2.9 -5.0 80 82 A A H X S+ 0 0 5 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.920 107.2 49.3 -48.0 -47.5 -7.1 1.4 -1.6 81 83 A V H X S+ 0 0 95 -4,-1.4 4,-1.1 1,-0.2 3,-0.3 0.935 112.9 46.6 -62.9 -45.9 -10.7 0.1 -1.4 82 84 A E H X S+ 0 0 56 -4,-2.1 4,-1.8 1,-0.2 3,-0.3 0.917 107.1 56.7 -58.3 -48.1 -10.6 -1.3 -4.9 83 85 A L H X S+ 0 0 0 -4,-3.3 4,-1.5 1,-0.2 6,-0.3 0.808 99.4 63.0 -60.1 -28.9 -7.2 -3.0 -4.4 84 86 A K H X>S+ 0 0 73 -4,-1.4 4,-2.0 -3,-0.3 5,-0.8 0.955 106.7 40.1 -60.2 -52.7 -8.7 -4.9 -1.4 85 87 A S H <5S+ 0 0 89 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.852 115.2 53.5 -68.2 -32.8 -11.3 -6.8 -3.4 86 88 A L H <5S+ 0 0 42 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.773 116.3 37.4 -70.6 -26.5 -8.9 -7.4 -6.3 87 89 A L H <5S- 0 0 11 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.784 96.2-126.8 -94.0 -34.7 -6.2 -8.9 -4.0 88 90 A G T <5S+ 0 0 70 -4,-2.0 2,-0.3 1,-0.3 -3,-0.1 0.584 83.8 87.5 84.2 16.4 -8.1 -10.9 -1.5 89 91 A K S > S- 0 0 15 -2,-0.3 4,-3.5 -3,-0.1 3,-0.5 0.140 88.9 -13.3-110.7 -92.6 7.9 11.7 6.0 100 102 A P H 3> S+ 0 0 99 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.787 127.9 39.0 -49.6 -50.6 8.0 11.0 9.8 101 103 A E H 3> S+ 0 0 146 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.872 121.9 43.2 -68.7 -39.9 4.5 9.5 10.3 102 104 A V H <> S+ 0 0 5 -3,-0.5 4,-1.9 2,-0.2 5,-0.2 0.935 112.0 54.2 -67.3 -47.6 4.5 7.6 7.0 103 105 A E H X S+ 0 0 69 -4,-3.5 4,-1.2 1,-0.2 -2,-0.2 0.874 109.2 50.4 -51.3 -39.1 8.1 6.4 7.6 104 106 A K H X S+ 0 0 173 -4,-2.0 4,-0.6 -5,-0.3 3,-0.4 0.915 107.9 50.0 -66.4 -46.7 6.9 5.2 11.0 105 107 A A H < S+ 0 0 37 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.775 120.4 38.7 -62.6 -26.2 3.9 3.2 9.5 106 108 A C H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.562 92.5 87.7-100.1 -9.7 6.4 1.6 7.0 107 109 A A H < S- 0 0 56 -4,-1.2 -2,-0.1 -3,-0.4 -1,-0.1 0.859 112.6 -6.2 -59.8 -44.2 9.5 1.1 9.2 108 110 A N S < S- 0 0 130 -4,-0.6 -1,-0.2 -3,-0.1 -2,-0.1 -0.460 81.4-178.7-155.3 67.1 8.6 -2.3 10.6 109 111 A P - 0 0 17 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.303 38.6 -86.8 -78.5 160.6 5.1 -3.5 9.6 110 112 A A > - 0 0 77 1,-0.1 3,-1.6 2,-0.1 -2,-0.0 -0.270 65.2 -79.7 -52.3 145.8 3.4 -6.8 10.5 111 113 A A T 3 S+ 0 0 95 1,-0.2 -57,-0.2 -3,-0.1 -56,-0.2 -0.263 117.8 19.6 -49.2 130.1 4.3 -9.6 8.1 112 114 A G T 3 S+ 0 0 38 -58,-1.6 -1,-0.2 -59,-0.6 -57,-0.2 0.511 85.4 164.0 87.4 8.9 2.3 -9.5 4.8 113 115 A S E < -e 55 0B 31 -3,-1.6 -57,-2.3 -59,-1.3 2,-0.5 -0.352 22.9-162.6 -66.9 129.7 1.3 -5.8 5.2 114 116 A V E -e 56 0B 6 -24,-0.4 -22,-2.5 -59,-0.2 2,-0.4 -0.971 13.5-177.4-112.8 121.9 0.1 -4.0 2.1 115 117 A I E -ef 57 92B 3 -59,-2.9 -57,-3.1 -2,-0.5 2,-0.5 -0.970 14.9-160.2-124.1 131.4 0.2 -0.2 2.3 116 118 A L E -ef 58 93B 0 -24,-2.5 -22,-2.3 -2,-0.4 -57,-0.2 -0.966 15.1-149.8-110.1 121.7 -1.0 2.4 -0.2 117 119 A L - 0 0 0 -59,-2.6 -20,-0.2 -2,-0.5 -57,-0.2 -0.395 25.9 -95.6 -80.1 164.7 0.4 5.9 0.2 118 120 A E - 0 0 6 -22,-1.5 -58,-0.2 1,-0.2 -1,-0.1 -0.281 65.4 -54.8 -77.6 162.5 -1.4 9.1 -0.8 119 121 A N > - 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