==== 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 HYDROLASE 10-APR-02 1LEV . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR S.W.WRIGHT,A.A.CARLO,D.E.DANLEY,D.L.HAGEMAN,G.A.KARAM,M.N.MA . 621 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 426 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 20 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.6 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 0 0 0 0 0 0 2 6 0 0 3 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 PARALLEL BRIDGES PER LADDER . 7 2 2 2 1 5 3 1 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 . 0 0 0 0 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 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 9 A N 0 0 98 0, 0.0 3,-0.1 0, 0.0 172,-0.1 0.000 360.0 360.0 360.0 162.3 12.3 -11.2 -8.5 2 10 A I + 0 0 129 1,-0.1 2,-0.6 170,-0.1 0, 0.0 0.970 360.0 58.4 -43.3 -72.9 12.0 -14.8 -9.1 3 11 A V - 0 0 4 169,-0.2 169,-3.4 4,-0.1 2,-0.2 -0.639 51.7-172.4-102.3 112.4 11.1 -16.2 -5.8 4 12 A T B > -A 171 0A 36 -2,-0.6 4,-2.8 167,-0.2 167,-0.2 -0.506 40.0-115.6 -82.9 154.0 8.2 -15.6 -3.4 5 13 A L H > S+ 0 0 6 165,-2.7 4,-2.6 2,-0.2 5,-0.3 0.944 118.8 56.7 -51.0 -44.6 8.3 -17.2 0.0 6 14 A T H > S+ 0 0 52 164,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.908 110.5 43.2 -54.6 -50.0 5.1 -19.1 -1.1 7 15 A R H > S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.921 112.6 52.9 -63.0 -51.6 7.1 -20.6 -4.1 8 16 A F H X S+ 0 0 4 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.901 109.8 46.1 -52.9 -47.4 10.2 -21.3 -2.0 9 17 A V H X S+ 0 0 5 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.843 113.1 50.1 -70.0 -35.4 8.5 -23.3 0.8 10 18 A M H X S+ 0 0 99 -4,-1.4 4,-2.0 -5,-0.3 5,-0.2 0.932 111.2 49.4 -58.5 -51.1 6.5 -25.4 -1.8 11 19 A E H X S+ 0 0 62 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.929 114.1 45.5 -57.2 -46.2 9.7 -26.1 -3.7 12 20 A E H X S+ 0 0 29 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.812 109.1 55.5 -67.1 -33.4 11.4 -27.1 -0.4 13 21 A G H <>S+ 0 0 19 -4,-2.1 5,-2.4 2,-0.2 -1,-0.2 0.913 109.9 45.8 -65.4 -43.8 8.4 -29.3 0.7 14 22 A R H ><5S+ 0 0 180 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.880 109.3 54.1 -67.1 -39.8 8.5 -31.3 -2.5 15 23 A K H 3<5S+ 0 0 125 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.816 113.5 44.4 -64.7 -28.6 12.3 -31.7 -2.3 16 24 A A T 3<5S- 0 0 72 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.298 110.0-124.4 -94.7 0.1 11.7 -33.1 1.2 17 25 A R T < 5 + 0 0 218 -3,-1.5 -3,-0.2 1,-0.1 2,-0.2 0.941 51.6 169.4 52.2 56.4 8.8 -35.3 0.2 18 26 A G < - 0 0 53 -5,-2.4 -1,-0.1 1,-0.1 -5,-0.0 -0.494 48.8-117.6 -94.6 174.0 6.6 -33.7 2.8 19 27 A T - 0 0 108 -2,-0.2 -1,-0.1 1,-0.0 -5,-0.1 0.656 51.5-111.0 -78.6 -19.1 2.8 -34.0 3.3 20 28 A G S > S+ 0 0 27 -7,-0.1 4,-2.3 47,-0.0 5,-0.2 0.243 90.7 113.4 103.0 -6.8 2.4 -30.2 2.7 21 29 A E H > S+ 0 0 42 2,-0.2 4,-1.7 1,-0.2 69,-0.1 0.899 76.9 50.3 -63.4 -37.6 1.4 -29.5 6.3 22 30 A M H > S+ 0 0 33 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.866 108.2 54.7 -73.2 -33.6 4.6 -27.5 6.8 23 31 A T H > S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 109.3 45.2 -63.6 -44.5 3.8 -25.6 3.7 24 32 A Q H X S+ 0 0 96 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.841 113.0 52.6 -70.9 -33.8 0.3 -24.7 5.1 25 33 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.972 111.7 44.0 -60.0 -54.5 1.9 -23.8 8.4 26 34 A L H X S+ 0 0 20 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.871 113.9 50.0 -63.6 -41.5 4.4 -21.4 6.8 27 35 A N H X S+ 0 0 54 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.913 112.5 48.5 -62.5 -41.9 1.9 -19.8 4.5 28 36 A S H >X S+ 0 0 20 -4,-2.1 4,-1.8 1,-0.2 3,-0.7 0.923 109.6 50.5 -62.9 -50.8 -0.5 -19.2 7.4 29 37 A L H 3X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.891 105.5 59.6 -50.7 -44.3 2.2 -17.8 9.6 30 38 A C H 3X S+ 0 0 14 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.868 101.5 52.1 -55.7 -36.3 3.0 -15.5 6.7 31 39 A T H < S+ 0 0 32 -4,-2.2 3,-0.5 1,-0.2 4,-0.3 0.892 111.7 48.2 -62.7 -36.1 -0.8 -2.9 12.4 40 48 A V H >< S+ 0 0 2 -4,-2.8 3,-1.1 1,-0.2 4,-0.3 0.920 106.9 57.2 -69.8 -36.2 2.7 -1.9 13.7 41 49 A R H 3< S+ 0 0 10 -4,-2.2 419,-0.4 1,-0.2 -1,-0.2 0.750 120.7 28.2 -63.7 -26.0 3.1 0.5 10.8 42 50 A K T XX S+ 0 0 60 -4,-1.2 3,-0.8 -3,-0.5 4,-0.7 0.120 82.8 120.9-124.7 25.9 -0.1 2.4 11.8 43 51 A A G X4 S+ 0 0 31 -3,-1.1 3,-1.9 -4,-0.3 4,-0.1 0.902 75.3 51.1 -51.8 -58.3 -0.1 1.7 15.5 44 52 A G G 34 S+ 0 0 39 -4,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.743 107.4 55.9 -55.4 -24.0 -0.1 5.4 16.5 45 53 A I G <4 + 0 0 33 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.683 70.0 127.6 -86.6 -10.1 -3.1 5.9 14.2 46 54 A A << 0 0 93 -3,-1.9 -1,-0.2 -4,-0.7 -2,-0.1 0.525 360.0 360.0 0.6 -86.3 -5.1 3.2 16.1 47 55 A H 0 0 230 -3,-0.2 -1,-0.1 -4,-0.1 -3,-0.0 -0.281 360.0 360.0-173.7 360.0 -8.1 5.6 16.5 48 ! 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 49 72 A K > 0 0 187 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 145.8 -2.4 -3.8 23.1 50 73 A L H > + 0 0 31 2,-0.2 4,-4.2 1,-0.2 5,-0.2 0.843 360.0 54.8 -66.1 -36.3 -0.5 -4.9 20.0 51 74 A D H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 107.7 49.5 -78.1 -22.6 0.9 -8.0 21.6 52 75 A V H > S+ 0 0 77 2,-0.2 4,-2.3 3,-0.2 -2,-0.2 0.960 115.1 43.9 -72.6 -42.9 -2.6 -9.2 22.5 53 76 A L H X S+ 0 0 82 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.956 115.8 49.0 -66.6 -41.6 -3.6 -8.5 18.8 54 77 A S H X S+ 0 0 2 -4,-4.2 4,-2.5 2,-0.2 5,-0.2 0.888 109.0 52.4 -62.4 -42.0 -0.4 -10.1 17.7 55 78 A N H X S+ 0 0 9 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.964 111.0 47.3 -58.8 -47.7 -0.9 -13.1 19.9 56 79 A D H X S+ 0 0 79 -4,-2.3 4,-2.0 1,-0.2 5,-0.3 0.846 109.3 53.5 -63.3 -41.6 -4.4 -13.6 18.5 57 80 A L H X S+ 0 0 48 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.983 113.1 42.5 -59.7 -50.5 -3.2 -13.3 14.9 58 81 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.929 114.8 50.0 -65.1 -47.2 -0.6 -16.0 15.3 59 82 A I H X S+ 0 0 15 -4,-2.9 4,-3.2 -5,-0.2 5,-0.2 0.974 113.9 46.3 -54.7 -47.4 -2.8 -18.3 17.3 60 83 A N H X S+ 0 0 96 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.937 113.2 44.2 -63.5 -50.9 -5.7 -18.1 14.8 61 84 A V H X S+ 0 0 22 -4,-2.6 4,-0.5 -5,-0.3 -1,-0.2 0.873 115.9 50.7 -66.1 -37.9 -3.8 -18.5 11.5 62 85 A L H ><>S+ 0 0 0 -4,-2.6 3,-1.2 -5,-0.3 5,-0.7 0.939 110.6 46.8 -66.0 -43.6 -1.9 -21.4 13.1 63 86 A K H ><5S+ 0 0 27 -4,-3.2 3,-1.2 1,-0.3 5,-0.2 0.943 113.8 50.0 -57.9 -44.8 -5.0 -23.2 14.4 64 87 A S H 3<5S+ 0 0 68 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.524 92.2 75.7 -75.2 -4.4 -6.6 -22.7 11.0 65 88 A S T <<5S- 0 0 4 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.532 91.8-138.3 -76.9 -13.1 -3.5 -24.1 9.1 66 89 A F T < 5S+ 0 0 117 -3,-1.2 23,-0.2 -4,-0.3 -2,-0.1 0.801 80.2 100.7 61.2 23.0 -4.5 -27.7 10.1 67 90 A A < + 0 0 0 -5,-0.7 23,-2.1 21,-0.2 2,-0.3 0.449 64.9 66.1-113.7 -4.2 -0.8 -28.1 10.7 68 91 A T E +b 90 0A 0 18,-0.5 20,-1.0 -6,-0.4 23,-0.2 -0.886 34.9 172.8-131.0 151.9 -0.4 -27.8 14.4 69 92 A C E S+ 0 0 3 21,-1.9 13,-2.9 -2,-0.3 2,-0.4 0.486 77.1 38.6-122.7 -29.8 -1.4 -29.6 17.7 70 93 A V E -bC 91 81A 0 20,-1.0 22,-2.1 11,-0.2 2,-0.5 -0.976 61.6-171.6-135.8 123.5 0.5 -27.7 20.4 71 94 A L E -bC 92 80A 0 9,-2.9 9,-3.7 -2,-0.4 2,-0.5 -0.958 3.9-171.9-117.0 128.2 1.2 -24.0 20.6 72 95 A V E +b 93 0A 0 20,-2.6 22,-3.1 -2,-0.5 2,-0.4 -0.969 13.0 178.3-116.7 120.3 3.4 -22.2 23.1 73 96 A T E > -b 94 0A 1 -2,-0.5 3,-1.5 5,-0.3 22,-0.2 -0.926 39.2-129.0-114.4 145.8 3.3 -18.4 23.1 74 97 A E T 3 S+ 0 0 54 20,-2.2 21,-0.1 -2,-0.4 -1,-0.1 0.887 109.5 57.7 -52.5 -33.6 5.1 -16.1 25.3 75 98 A E T 3 S+ 0 0 72 -24,-0.1 2,-0.4 -23,-0.0 -1,-0.2 0.531 95.5 73.2 -85.6 -1.2 1.7 -14.5 26.0 76 99 A D < - 0 0 46 -3,-1.5 -3,-0.2 1,-0.1 4,-0.1 -0.928 68.6-143.6-120.0 131.7 -0.1 -17.6 27.4 77 100 A K S S+ 0 0 189 -2,-0.4 2,-0.2 -5,-0.1 -1,-0.1 0.949 88.3 27.0 -49.1 -58.1 0.5 -19.3 30.8 78 101 A N S S- 0 0 107 1,-0.1 -5,-0.3 209,-0.0 -7,-0.0 -0.717 95.8 -89.5-109.1 166.3 -0.0 -22.8 29.4 79 102 A A - 0 0 14 -2,-0.2 2,-0.6 -7,-0.1 -7,-0.2 -0.298 41.6-121.8 -64.6 148.8 0.4 -24.4 26.0 80 103 A I E -C 71 0A 36 -9,-3.7 -9,-2.9 45,-0.1 2,-0.4 -0.909 20.6-150.5 -97.6 127.3 -2.6 -24.2 23.7 81 104 A I E -C 70 0A 63 -2,-0.6 2,-0.2 -11,-0.2 -11,-0.2 -0.809 22.3-124.4 -92.3 126.7 -3.7 -27.7 22.7 82 105 A V - 0 0 0 -13,-2.9 5,-0.1 -2,-0.4 -19,-0.0 -0.585 27.1-100.3 -82.6 141.2 -5.4 -27.5 19.3 83 106 A E >> - 0 0 67 -2,-0.2 3,-1.1 1,-0.1 4,-0.9 -0.230 36.7-114.3 -51.6 141.2 -8.9 -28.9 18.8 84 107 A P G >4 S+ 0 0 78 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.845 112.8 57.6 -50.6 -43.1 -8.8 -32.4 17.2 85 108 A E G 34 S+ 0 0 134 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.850 114.0 38.4 -59.4 -36.7 -10.5 -31.3 14.0 86 109 A K G <4 S+ 0 0 52 -3,-1.1 -18,-0.5 -17,-0.0 -1,-0.2 0.480 90.2 122.4 -94.8 -3.9 -7.8 -28.8 13.4 87 110 A R E << +b 68 0A 69 -4,-0.9 -18,-0.3 -3,-0.8 2,-0.2 -0.264 27.4 165.9 -69.0 143.3 -4.8 -30.7 14.6 88 111 A G E - 0 0 12 -20,-1.0 -21,-0.2 2,-0.2 -20,-0.1 -0.639 49.7 -88.6-130.6-164.7 -1.8 -31.5 12.5 89 112 A K E S+ 0 0 66 -2,-0.2 29,-2.8 -23,-0.2 2,-0.3 0.428 83.8 99.2 -95.0 -0.4 1.6 -32.7 13.6 90 113 A Y E -bD 68 117A 20 -23,-2.1 -21,-1.9 27,-0.2 -20,-1.0 -0.665 53.1-150.1 -99.6 145.1 3.7 -29.6 14.4 91 114 A V E -bD 70 116A 0 25,-3.4 25,-3.6 -2,-0.3 2,-0.5 -0.948 19.1-163.5-106.6 126.6 4.5 -28.0 17.7 92 115 A V E -bD 71 115A 1 -22,-2.1 -20,-2.6 -2,-0.5 2,-0.5 -0.929 9.4-169.4-121.0 123.1 5.1 -24.2 17.4 93 116 A C E +bD 72 114A 0 21,-2.7 21,-2.1 -2,-0.5 2,-0.4 -0.938 23.1 172.5-110.5 130.7 6.7 -22.1 20.0 94 117 A F E -bD 73 113A 1 -22,-3.1 -20,-2.2 -2,-0.5 19,-0.2 -0.983 44.1-152.6-148.4 153.4 6.5 -18.3 19.4 95 118 A D E - D 0 112A 0 17,-2.5 17,-2.5 -2,-0.4 3,-0.5 -0.958 24.5-165.0-110.6 101.1 7.0 -14.9 20.6 96 119 A P E S+ 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.852 78.8 12.8 -65.0 -37.3 4.3 -13.0 18.6 97 120 A L E > S- 0 0 2 14,-0.1 3,-0.6 -3,-0.1 2,-0.3 -0.715 77.3-170.2-146.4 92.9 5.7 -9.5 19.2 98 121 A D E 3 + D 0 110A 13 12,-3.3 12,-1.9 -3,-0.5 128,-0.0 -0.632 68.8 25.1 -84.4 137.4 9.2 -9.3 20.6 99 122 A G T > + 0 0 10 -2,-0.3 3,-1.1 10,-0.2 2,-0.3 0.591 68.4 156.0 89.0 18.0 10.8 -6.0 21.8 100 123 A S T < + 0 0 33 -3,-0.6 4,-0.2 1,-0.3 -49,-0.1 0.238 60.8 74.3 -62.7 15.0 7.4 -4.4 22.7 101 124 A S T 3 S+ 0 0 87 -2,-0.3 -1,-0.3 122,-0.2 -3,-0.0 0.082 100.7 49.6-102.5 8.0 9.0 -2.0 25.2 102 125 A N S < >S+ 0 0 6 -3,-1.1 5,-1.6 5,-0.1 3,-0.3 0.316 76.3 92.0-132.1 -0.5 10.3 -0.3 22.1 103 126 A I T > 5S+ 0 0 37 1,-0.2 3,-1.7 3,-0.2 4,-0.1 0.923 88.5 58.0 -64.9 -40.6 7.1 0.1 19.9 104 127 A D T 3 5S+ 0 0 131 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.762 105.1 49.2 -54.4 -33.4 6.8 3.5 21.6 105 128 A C T 3 5S- 0 0 6 -3,-0.3 -1,-0.3 2,-0.1 438,-0.2 -0.008 117.7-110.0-106.6 34.5 10.3 4.5 20.4 106 129 A L T < 5 + 0 0 9 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.928 64.8 162.2 45.1 55.1 9.6 3.4 16.7 107 130 A V < - 0 0 3 -5,-1.6 -1,-0.2 350,-0.1 -5,-0.1 -0.871 50.2 -94.9-122.1 131.9 11.9 0.6 17.1 108 131 A S + 0 0 4 -2,-0.5 119,-0.3 310,-0.1 2,-0.2 -0.004 52.1 168.7 -35.9 116.4 12.5 -2.6 15.2 109 132 A I E - E 0 144A 0 35,-1.0 35,-2.9 117,-0.1 2,-0.3 -0.717 10.0-174.1-123.4 178.0 10.4 -5.3 16.9 110 133 A G E -DE 98 143A 0 -12,-1.9 -12,-3.3 33,-0.3 2,-0.4 -0.968 28.8-104.9-170.3 169.2 9.7 -8.8 15.6 111 134 A T E - E 0 142A 0 31,-2.1 31,-2.3 -2,-0.3 2,-0.4 -0.947 31.2-162.4-109.5 130.2 8.0 -12.2 15.7 112 135 A I E +DE 95 141A 0 -17,-2.5 -17,-2.5 -2,-0.4 2,-0.3 -0.978 13.3 173.4-117.4 134.5 10.1 -15.2 16.7 113 136 A F E -DE 94 140A 4 27,-2.7 27,-2.2 -2,-0.4 2,-0.3 -0.985 17.6-173.5-141.3 151.1 9.1 -18.8 16.0 114 137 A G E -DE 93 139A 0 -21,-2.1 -21,-2.7 -2,-0.3 2,-0.5 -0.998 16.5-150.4-136.0 140.7 10.5 -22.3 16.2 115 138 A I E -DE 92 138A 0 23,-3.1 22,-2.7 -2,-0.3 23,-1.2 -0.957 12.0-174.3-122.4 127.1 8.7 -25.4 14.9 116 139 A Y E -DE 91 136A 1 -25,-3.6 -25,-3.4 -2,-0.5 2,-0.4 -0.889 27.6-122.4-109.8 152.9 8.9 -29.0 16.2 117 140 A R E -D 90 0A 128 18,-0.5 -27,-0.2 -2,-0.3 2,-0.1 -0.682 49.3 -97.8 -82.4 127.3 7.5 -32.3 15.0 118 141 A K - 0 0 36 -29,-2.8 -1,-0.1 -2,-0.4 11,-0.1 -0.421 34.8-148.5 -55.5 134.2 5.3 -33.7 17.8 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