==== 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(PHOSPHORIC MONOESTER) 16-OCT-92 1FBE . COMPND 2 MOLECULE: FRUCTOSE 1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.ZHANG,J.-Y.LIANG,S.HUANG,H.KE,W.N.LIPSCOMB . 626 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 74.6 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 . 109 17.4 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 48 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.4 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 1 0 0 0 0 2 2 5 1 1 1 0 0 0 0 0 1 1 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 . 6 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 7 A D 0 0 150 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.0 40.6 90.1 -11.8 2 8 A T + 0 0 157 1,-0.2 2,-0.2 2,-0.0 0, 0.0 0.422 360.0 40.8 -75.3 5.9 43.5 91.7 -13.8 3 9 A N S S+ 0 0 97 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.641 75.0 168.5-148.2 85.6 43.3 95.0 -11.8 4 10 A I - 0 0 57 -3,-0.3 2,-0.9 -2,-0.2 5,-0.0 -0.773 32.0-135.5 -93.7 139.1 42.8 94.1 -8.2 5 11 A V - 0 0 29 -2,-0.4 168,-2.4 168,-0.2 -2,-0.0 -0.810 26.9-167.8-100.8 94.1 43.3 96.8 -5.7 6 12 A T B > -A 172 0A 26 -2,-0.9 4,-1.6 166,-0.2 166,-0.2 -0.041 35.9-106.4 -61.1 174.5 45.4 95.4 -2.9 7 13 A L H > S+ 0 0 5 164,-1.0 4,-3.5 2,-0.2 5,-0.2 0.888 121.8 54.3 -69.6 -42.2 45.8 97.1 0.4 8 14 A T H > S+ 0 0 34 2,-0.2 4,-2.4 163,-0.2 5,-0.3 0.945 107.4 48.5 -59.2 -45.1 49.3 97.9 -0.6 9 15 A R H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 114.5 47.1 -67.6 -33.8 48.2 99.6 -3.8 10 16 A F H X S+ 0 0 22 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.965 116.8 42.4 -69.2 -50.3 45.6 101.5 -1.8 11 17 A V H >X S+ 0 0 4 -4,-3.5 4,-3.3 2,-0.2 3,-0.6 0.970 112.1 52.4 -57.3 -58.1 48.1 102.6 1.0 12 18 A M H 3X S+ 0 0 100 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.859 109.0 51.1 -49.2 -47.6 51.0 103.5 -1.2 13 19 A E H 3X S+ 0 0 84 -4,-1.6 4,-1.0 -5,-0.3 -1,-0.3 0.864 110.2 46.0 -65.1 -37.3 48.8 105.7 -3.3 14 20 A Q H XX S+ 0 0 49 -4,-1.6 3,-1.1 -3,-0.6 4,-0.9 0.960 114.2 52.2 -71.8 -30.3 47.4 107.7 -0.3 15 21 A G H >X>S+ 0 0 35 -4,-3.3 4,-0.8 1,-0.3 3,-0.8 0.908 98.1 63.6 -61.7 -38.1 51.1 107.8 0.8 16 22 A R H 3<5S+ 0 0 198 -4,-2.6 3,-0.4 -5,-0.3 -1,-0.3 0.885 103.6 52.9 -49.1 -38.0 52.0 109.2 -2.7 17 23 A K H <<5S+ 0 0 141 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.673 99.5 55.1 -76.1 -30.6 49.9 112.1 -1.6 18 24 A A H <<5S- 0 0 86 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.586 103.9-129.1 -80.5 -7.4 51.4 113.0 1.8 19 25 A R T <5 + 0 0 219 -4,-0.8 -3,-0.1 -3,-0.4 -2,-0.1 0.972 62.0 133.7 52.3 64.8 54.8 113.3 -0.1 20 26 A G < - 0 0 61 -5,-0.8 -1,-0.1 0, 0.0 -5,-0.0 -0.172 64.8 -77.8-119.7-151.5 56.4 111.1 2.4 21 27 A T - 0 0 94 -2,-0.1 -5,-0.0 -3,-0.0 -6,-0.0 0.687 49.7-114.1 -97.4 -32.7 58.8 108.2 2.8 22 28 A G S > S+ 0 0 38 -7,-0.1 4,-1.7 -10,-0.0 5,-0.1 0.241 79.6 120.3 105.0 -11.6 57.0 104.9 2.2 23 29 A E H > S+ 0 0 28 2,-0.2 4,-3.0 1,-0.2 3,-0.3 0.911 70.3 55.0 -53.0 -50.1 57.3 103.7 5.9 24 30 A M H > S+ 0 0 26 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.922 110.0 48.9 -51.4 -50.6 53.4 103.4 6.5 25 31 A T H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.808 112.2 47.2 -53.4 -42.8 53.3 101.1 3.5 26 32 A Q H X S+ 0 0 76 -4,-1.7 4,-2.6 -3,-0.3 5,-0.3 0.988 115.4 46.6 -62.0 -55.1 56.3 99.1 4.9 27 33 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.904 117.4 41.2 -50.2 -60.7 54.5 99.0 8.3 28 34 A L H X S+ 0 0 5 -4,-3.3 4,-2.9 1,-0.2 5,-0.3 0.963 114.6 52.5 -56.4 -50.4 51.1 98.0 6.9 29 35 A N H X S+ 0 0 59 -4,-2.5 4,-0.9 -5,-0.3 -1,-0.2 0.877 112.8 43.0 -55.1 -36.7 52.6 95.6 4.5 30 36 A S H >X S+ 0 0 30 -4,-2.6 4,-1.2 2,-0.2 3,-0.7 0.925 110.0 57.8 -76.9 -35.4 54.6 93.8 7.1 31 37 A L H >X S+ 0 0 5 -4,-2.7 4,-1.9 -5,-0.3 3,-1.5 0.956 101.4 54.8 -59.6 -52.2 51.6 93.9 9.4 32 38 A C H 3X S+ 0 0 11 -4,-2.9 4,-2.4 1,-0.3 -1,-0.3 0.782 99.6 61.7 -54.2 -26.9 49.5 92.0 6.9 33 39 A T H < S+ 0 0 30 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.874 110.3 49.6 -69.4 -32.0 47.0 79.5 12.3 42 48 A V H >< S+ 0 0 2 -4,-3.1 3,-1.8 1,-0.3 -1,-0.2 0.933 105.5 59.5 -72.0 -39.0 43.5 80.2 13.8 43 49 A R T 3< S+ 0 0 44 -4,-2.5 422,-0.3 -5,-0.3 -1,-0.3 0.495 114.9 33.8 -66.5 -2.4 41.9 78.2 10.9 44 50 A K T < S+ 0 0 87 -3,-1.1 -1,-0.3 -4,-0.4 3,-0.2 0.218 82.7 145.7-130.1 12.1 43.8 75.0 11.9 45 51 A A S < S+ 0 0 23 -3,-1.8 3,-0.1 1,-0.2 -3,-0.1 -0.358 72.0 21.1 -56.5 118.4 43.8 75.7 15.7 46 52 A G S S+ 0 0 47 1,-0.2 2,-0.3 433,-0.0 -1,-0.2 0.975 73.3 131.9 82.9 59.6 43.5 72.3 17.1 47 53 A I 0 0 50 -3,-0.2 -1,-0.2 443,-0.0 443,-0.1 -0.843 360.0 360.0-133.8 89.3 44.7 69.8 14.5 48 54 A A 0 0 147 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.631 360.0 360.0-179.3 360.0 47.0 67.7 16.7 49 ! 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 50 72 A K > 0 0 217 0, 0.0 3,-2.6 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-134.5 50.0 78.7 23.1 51 73 A L T >> + 0 0 31 1,-0.3 4,-2.6 2,-0.2 3,-0.9 0.406 360.0 54.8 -8.1 -72.2 48.7 80.9 20.3 52 74 A D H 3> S+ 0 0 42 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.719 107.5 52.6 -58.6 -21.0 48.7 84.5 21.6 53 75 A V H <> S+ 0 0 81 -3,-2.6 4,-2.4 2,-0.2 -1,-0.3 0.939 112.3 44.0 -75.9 -41.2 52.4 84.2 22.4 54 76 A L H <> S+ 0 0 77 -3,-0.9 4,-2.9 -4,-0.4 -2,-0.2 0.981 114.1 54.1 -53.0 -53.3 53.2 83.0 18.8 55 77 A S H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.3 -2,-0.2 0.849 110.5 44.4 -51.3 -48.3 50.8 85.8 17.7 56 78 A N H X S+ 0 0 7 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.3 0.905 112.6 50.3 -65.4 -43.8 52.7 88.4 19.7 57 79 A D H X S+ 0 0 84 -4,-2.4 4,-3.0 2,-0.2 3,-0.4 0.990 109.7 52.1 -58.1 -53.1 56.1 87.3 18.6 58 80 A L H X S+ 0 0 51 -4,-2.9 4,-2.6 1,-0.3 -2,-0.2 0.881 111.4 44.5 -52.1 -47.0 55.1 87.3 15.0 59 81 A V H X S+ 0 0 1 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.3 0.852 112.0 52.1 -73.8 -28.3 53.8 90.8 15.0 60 82 A I H X S+ 0 0 16 -4,-2.3 4,-2.8 -3,-0.4 -2,-0.2 0.957 113.2 45.7 -72.0 -41.2 56.8 92.2 16.9 61 83 A N H X S+ 0 0 91 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.919 111.7 48.9 -64.1 -44.5 59.1 90.7 14.5 62 84 A V H X S+ 0 0 23 -4,-2.6 4,-0.6 -5,-0.3 -1,-0.2 0.971 114.4 48.2 -64.9 -41.4 57.3 91.7 11.4 63 85 A L H ><>S+ 0 0 0 -4,-2.4 3,-1.1 2,-0.2 5,-0.6 0.885 108.1 52.6 -66.5 -39.5 57.1 95.3 12.8 64 86 A K H ><5S+ 0 0 45 -4,-2.8 3,-2.0 1,-0.3 4,-0.3 0.992 110.0 49.7 -57.3 -57.6 60.8 95.5 13.8 65 87 A S H 3<5S+ 0 0 64 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.596 89.2 84.4 -56.3 -10.9 61.8 94.5 10.2 66 88 A S T <<5S- 0 0 4 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.827 89.3-140.0 -59.9 -27.7 59.5 97.1 8.8 67 89 A F T < 5S+ 0 0 102 -3,-2.0 23,-0.2 -4,-0.4 -2,-0.1 0.768 83.1 85.1 60.6 34.7 62.2 99.7 9.2 68 90 A A < + 0 0 0 -5,-0.6 23,-3.0 -4,-0.3 2,-0.2 0.385 67.6 69.7-143.6 6.7 59.4 102.0 10.3 69 91 A T E +b 91 0A 0 18,-0.6 20,-2.7 -6,-0.4 23,-0.2 -0.508 35.8 175.3-112.5-168.2 58.6 101.7 14.0 70 92 A C E S+ 0 0 3 21,-1.1 13,-1.2 1,-0.5 2,-0.3 0.285 75.6 34.3-171.4 -24.0 60.5 102.7 17.1 71 93 A V E -bC 92 82A 0 20,-0.9 22,-1.7 11,-0.2 -1,-0.5 -0.977 62.8-176.0-138.8 131.0 58.1 101.9 20.1 72 94 A L E -bC 93 81A 0 9,-1.8 9,-2.6 -2,-0.3 2,-0.5 -0.998 8.1-161.1-129.1 124.8 55.7 99.0 19.9 73 95 A V E -b 94 0A 0 20,-2.2 22,-2.8 -2,-0.4 2,-0.3 -0.919 14.0-168.0-111.5 135.7 53.3 98.5 22.9 74 96 A T E > -b 95 0A 1 -2,-0.5 3,-0.8 1,-0.2 22,-0.2 -0.882 33.7-133.3-126.9 155.9 51.7 95.1 23.3 75 97 A E T 3 S+ 0 0 35 20,-0.8 2,-1.7 -2,-0.3 -1,-0.2 0.999 108.9 49.8 -66.5 -58.2 48.9 93.6 25.2 76 98 A E T 3 S+ 0 0 82 -24,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.091 98.7 75.4 -77.0 33.7 51.2 90.7 26.2 77 99 A D < - 0 0 61 -2,-1.7 -3,-0.2 -3,-0.8 4,-0.0 -0.991 65.9-142.3-143.1 136.8 54.3 92.6 27.5 78 100 A K S S+ 0 0 170 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.991 88.8 29.2 -58.7 -55.2 54.9 94.6 30.7 79 101 A N S S- 0 0 80 1,-0.1 -5,-0.1 -6,-0.0 -1,-0.1 -0.692 91.9-100.2-112.3 152.9 56.9 97.3 29.2 80 102 A A - 0 0 20 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.130 40.1-109.9 -61.2 162.7 56.9 98.8 25.7 81 103 A I E -C 72 0A 29 -9,-2.6 -9,-1.8 45,-0.1 2,-0.6 -0.903 18.6-154.5-114.8 127.6 59.4 97.8 23.1 82 104 A I E -C 71 0A 67 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.897 21.9-130.7-110.2 117.9 62.3 100.0 21.7 83 105 A V - 0 0 1 -13,-1.2 5,-0.1 -2,-0.6 6,-0.0 -0.488 28.3-101.1 -71.9 122.1 63.4 99.1 18.3 84 106 A E > - 0 0 65 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.097 37.3-114.7 -38.8 139.0 67.1 98.7 17.7 85 107 A P G > S+ 0 0 81 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.786 114.0 61.7 -59.1 -28.3 68.4 102.0 16.0 86 108 A E G 3 S+ 0 0 152 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.775 114.1 35.0 -68.0 -27.8 69.3 100.1 12.8 87 109 A K G < S+ 0 0 63 -3,-1.7 -18,-0.6 2,-0.0 -20,-0.4 0.153 91.3 121.2-111.1 11.3 65.6 99.2 12.4 88 110 A R E < +b 69 0A 68 -3,-0.9 -18,-0.2 -4,-0.2 2,-0.2 -0.471 27.4 158.5 -77.6 158.6 63.9 102.4 13.8 89 111 A G E - 0 0 18 -20,-2.7 -21,-0.2 2,-0.2 -6,-0.1 -0.852 54.2 -72.4-159.1-171.8 61.5 104.6 11.8 90 112 A K E S+ 0 0 47 -2,-0.2 29,-2.2 -23,-0.2 2,-0.4 0.468 87.3 96.8 -86.1 6.6 58.8 107.0 12.7 91 113 A Y E -bD 69 118A 17 -23,-3.0 -21,-1.1 27,-0.2 -20,-0.9 -0.732 47.4-159.6-111.5 147.8 55.9 105.0 14.0 92 114 A V E -bD 71 117A 0 25,-3.4 25,-3.1 -2,-0.4 2,-0.6 -0.921 17.7-170.4-104.0 120.1 54.5 103.9 17.3 93 115 A V E -bD 72 116A 0 -22,-1.7 -20,-2.2 -2,-0.5 2,-0.5 -0.965 9.2-172.0-120.7 122.2 52.2 100.9 17.1 94 116 A C E +bD 73 115A 0 21,-2.3 21,-2.5 -2,-0.6 2,-0.3 -0.910 24.4 166.3 -98.2 134.2 50.1 99.8 20.0 95 117 A F E -bD 74 114A 1 -22,-2.8 -20,-0.8 -2,-0.5 19,-0.3 -0.986 40.7-148.4-149.0 152.8 48.5 96.5 19.3 96 118 A D E - D 0 113A 0 17,-2.4 17,-3.0 -2,-0.3 3,-0.3 -0.980 20.3-162.7-111.9 122.1 46.6 93.6 20.9 97 119 A P E S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.873 75.1 18.4 -74.2 -37.9 47.7 90.7 18.7 98 120 A L E > - 0 0 2 14,-0.1 3,-0.9 -3,-0.1 2,-0.5 -0.727 68.4-167.7-156.8 107.0 44.9 88.4 19.9 99 121 A D E 3 S+ D 0 111A 9 12,-2.5 12,-0.9 -3,-0.3 128,-0.1 -0.594 76.4 6.3 -92.2 118.9 42.1 89.5 21.4 100 122 A G T > + 0 0 25 -2,-0.5 3,-2.1 10,-0.1 -1,-0.3 0.795 69.9 165.2 79.7 32.2 39.9 87.1 23.1 101 123 A S G X + 0 0 18 -3,-0.9 3,-2.3 1,-0.3 4,-0.2 0.849 67.6 69.2 -50.5 -44.4 42.3 84.1 22.5 102 124 A S G > S+ 0 0 96 1,-0.3 3,-1.0 2,-0.1 -1,-0.3 0.760 88.4 67.7 -38.1 -38.2 40.3 82.1 25.1 103 125 A N G X>> + 0 0 24 -3,-2.1 5,-1.4 1,-0.2 4,-1.4 0.610 69.6 90.3 -64.4 -17.0 37.4 81.9 22.6 104 126 A I G <45S+ 0 0 29 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.780 84.0 57.5 -62.7 -18.2 39.0 79.7 20.0 105 127 A D G <45S+ 0 0 121 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.874 109.6 42.6 -77.1 -33.7 37.7 76.6 21.7 106 128 A C T <45S- 0 0 16 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.577 116.6-120.5 -84.6 -16.8 34.2 77.9 21.4 107 129 A L T <5 + 0 0 11 -4,-1.4 356,-0.8 1,-0.2 357,-0.2 0.674 50.0 168.3 77.2 28.9 35.0 79.0 17.8 108 130 A V < - 0 0 19 -5,-1.4 -1,-0.2 354,-0.1 2,-0.1 -0.369 46.3-103.4 -71.5 142.8 34.3 82.6 18.2 109 131 A S + 0 0 2 314,-0.1 119,-0.4 -2,-0.1 2,-0.2 -0.489 54.6 174.1 -61.0 130.0 35.3 85.2 15.6 110 132 A I E - E 0 145A 0 35,-1.6 35,-3.0 -2,-0.1 2,-0.3 -0.844 6.3-170.3-135.1 172.0 38.5 87.0 17.2 111 133 A G E -DE 99 144A 0 -12,-0.9 -12,-2.5 33,-0.2 2,-0.3 -0.962 28.0-106.9-162.7 175.8 41.1 89.6 16.0 112 134 A T E - E 0 143A 2 31,-1.8 31,-2.3 -2,-0.3 2,-0.3 -0.791 34.0-167.8 -98.9 151.5 44.2 91.7 16.1 113 135 A I E +DE 96 142A 0 -17,-3.0 -17,-2.4 -2,-0.3 2,-0.3 -0.993 12.3 162.2-138.7 149.8 43.8 95.4 16.9 114 136 A F E -DE 95 141A 3 27,-1.4 27,-1.4 -2,-0.3 2,-0.3 -0.998 21.5-157.5-161.5 161.4 46.5 98.3 16.6 115 137 A G E -DE 94 140A 1 -21,-2.5 -21,-2.3 -2,-0.3 2,-0.6 -0.996 14.9-143.1-147.7 144.9 46.9 102.0 16.4 116 138 A I E -DE 93 139A 0 23,-2.8 22,-2.3 -2,-0.3 23,-0.8 -0.919 13.8-173.1-122.5 113.0 49.8 104.0 14.9 117 139 A Y E -D 92 0A 2 -25,-3.1 -25,-3.4 -2,-0.6 2,-0.5 -0.709 23.8-128.2 -97.3 154.8 51.2 107.1 16.4 118 140 A R E -D 91 0A 99 -2,-0.3 2,-0.7 -27,-0.2 -27,-0.2 -0.900 23.7-129.7 -96.2 122.5 53.8 109.4 14.7 119 141 A K + 0 0 26 -29,-2.2 10,-0.1 -2,-0.5 11,-0.0 -0.723 31.1 178.1 -70.0 114.7 56.6 110.0 17.2 120 142 A N + 0 0 120 -2,-0.7 -1,-0.2 9,-0.1 2,-0.1 0.790 44.8 93.9 -90.0 -26.8 56.8 113.8 16.9 121 143 A S - 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