==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-SEP-12 4GWU . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.GAO,R.B.HONZATKO . 307 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 0 0 0 0 1 1 2 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 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 PARALLEL BRIDGES PER LADDER . 4 1 1 1 0 1 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 1 0 0 1 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 10 A I 0 0 191 0, 0.0 2,-0.4 0, 0.0 166,-0.0 0.000 360.0 360.0 360.0 -42.3 41.8 26.7 2.3 2 11 A V - 0 0 15 166,-0.2 166,-2.5 4,-0.0 2,-0.1 -0.922 360.0-156.1-136.3 114.7 39.0 24.3 3.7 3 12 A T B > -A 167 0A 42 -2,-0.4 4,-2.7 164,-0.2 164,-0.2 -0.365 33.5-115.4 -78.4 162.6 35.2 24.6 3.6 4 13 A L H > S+ 0 0 10 162,-1.7 4,-3.7 2,-0.2 5,-0.3 0.909 119.0 59.6 -62.5 -38.6 33.0 22.9 6.1 5 14 A T H > S+ 0 0 52 161,-0.3 4,-2.2 2,-0.2 5,-0.3 0.975 107.8 42.0 -50.1 -56.4 31.8 20.9 3.1 6 15 A R H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.948 116.7 51.2 -60.5 -44.3 35.2 19.6 2.4 7 16 A F H X S+ 0 0 19 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.893 108.3 47.3 -62.6 -44.4 35.8 19.0 6.0 8 17 A V H >X S+ 0 0 7 -4,-3.7 3,-2.2 1,-0.2 4,-1.7 0.984 113.4 48.6 -62.9 -45.9 32.7 17.1 6.8 9 18 A M H 3X S+ 0 0 92 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.830 105.1 58.7 -63.2 -37.3 33.2 14.8 3.9 10 19 A E H 3< S+ 0 0 86 -4,-2.2 4,-0.4 -5,-0.3 -1,-0.3 0.616 106.5 49.2 -68.5 -13.9 36.8 14.2 4.8 11 20 A E H S+ 0 0 19 -4,-1.7 5,-3.4 1,-0.2 -2,-0.2 0.869 105.6 51.0 -63.6 -37.0 33.0 10.7 6.3 13 22 A R T ><5S+ 0 0 199 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.955 107.7 57.4 -62.0 -37.9 35.7 9.1 4.3 14 23 A K T 345S+ 0 0 153 -4,-0.4 -2,-0.2 1,-0.3 -1,-0.2 0.869 113.3 35.1 -60.7 -42.1 37.3 8.6 7.6 15 24 A A T 3<5S- 0 0 69 -4,-1.7 -1,-0.3 1,-0.0 -2,-0.2 0.061 108.8-109.5-103.3 15.6 34.5 6.6 9.1 16 25 A R T < 5 - 0 0 228 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.902 69.9-146.3 60.3 31.7 33.5 4.8 6.0 17 26 A G < - 0 0 25 -5,-3.4 -1,-0.1 -6,-0.3 -5,-0.1 0.328 29.2-127.3 -63.9 155.8 31.0 7.4 7.1 18 27 A T - 0 0 80 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.959 28.6-166.9 -63.9 -48.0 27.2 7.4 6.9 19 28 A G > + 0 0 19 1,-0.1 4,-2.0 -11,-0.1 5,-0.2 0.387 66.4 105.5 79.2 -4.5 27.4 10.7 5.2 20 29 A E H > S+ 0 0 51 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.757 81.5 57.3 -69.6 -22.8 23.8 10.7 5.9 21 30 A M H > S+ 0 0 12 2,-0.2 4,-4.1 1,-0.2 5,-0.3 0.888 99.5 55.8 -65.2 -42.7 25.4 13.1 8.3 22 31 A T H > S+ 0 0 32 1,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.898 107.0 47.0 -63.3 -44.4 26.9 15.0 5.5 23 32 A Q H X S+ 0 0 92 -4,-2.0 4,-2.6 1,-0.2 -1,-0.3 0.930 116.0 48.5 -62.3 -42.8 23.6 15.7 3.9 24 33 A L H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.932 111.6 44.9 -65.0 -44.2 22.4 16.6 7.2 25 34 A L H X S+ 0 0 8 -4,-4.1 4,-2.6 1,-0.2 -1,-0.2 0.932 113.5 55.1 -65.2 -38.4 25.2 18.9 8.2 26 35 A N H X S+ 0 0 62 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.924 108.7 43.8 -57.6 -50.5 24.9 20.3 4.7 27 36 A S H X S+ 0 0 20 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.898 112.1 56.9 -59.5 -41.6 21.2 21.2 5.0 28 37 A L H X S+ 0 0 11 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.938 107.1 46.8 -53.8 -52.8 21.9 22.5 8.5 29 38 A C H X S+ 0 0 13 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.805 104.9 60.0 -62.8 -31.4 24.5 24.9 7.1 30 39 A T H X S+ 0 0 75 -4,-1.6 4,-1.6 1,-0.2 -1,-0.3 0.937 109.4 45.9 -61.7 -42.9 22.1 26.0 4.4 31 40 A A H X S+ 0 0 1 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.943 106.1 55.4 -64.1 -43.5 19.9 27.1 7.1 32 41 A V H X S+ 0 0 6 -4,-2.2 4,-2.7 1,-0.3 -1,-0.2 0.912 109.2 50.4 -62.4 -40.0 22.5 28.8 9.2 33 42 A K H X S+ 0 0 60 -4,-2.2 4,-1.8 2,-0.2 -1,-0.3 0.880 107.8 52.2 -63.5 -38.6 23.2 30.8 6.1 34 43 A A H X S+ 0 0 38 -4,-1.6 4,-1.5 -3,-0.3 -2,-0.2 0.928 114.0 43.8 -64.9 -42.9 19.5 31.6 5.7 35 44 A I H X S+ 0 0 2 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.880 106.9 57.6 -64.7 -39.1 19.3 32.8 9.2 36 45 A H H X S+ 0 0 11 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.962 110.5 47.9 -60.7 -41.0 22.5 34.7 9.2 37 46 A R H < S+ 0 0 125 -4,-1.8 4,-0.4 1,-0.2 -1,-0.3 0.805 111.5 46.1 -66.4 -39.1 21.0 36.6 6.3 38 47 A A H >< S+ 0 0 25 -4,-1.5 3,-0.7 1,-0.2 -1,-0.2 0.911 116.3 47.1 -70.2 -44.2 17.6 37.2 7.9 39 48 A V H >< S+ 0 0 23 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.826 102.9 60.8 -64.8 -35.8 19.2 38.3 11.1 40 49 A R T 3< S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.598 116.7 31.8 -80.4 -13.3 21.8 40.6 9.6 41 50 A K T < 0 0 170 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 -0.496 360.0 360.0-135.1 72.5 19.2 42.7 8.1 42 51 A A < 0 0 109 -3,-0.9 -2,-0.1 58,-0.0 -3,-0.1 0.561 360.0 360.0-123.5 360.0 16.2 42.6 10.5 43 ! 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 44 71 A K >> 0 0 118 0, 0.0 4,-1.8 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 93.2 8.7 37.2 17.5 45 72 A K H 3> + 0 0 186 1,-0.3 4,-4.9 2,-0.3 5,-0.3 0.877 360.0 55.2 -53.5 -46.9 8.7 36.4 13.7 46 73 A L H 3> S+ 0 0 30 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.911 109.0 49.1 -54.9 -40.9 12.5 36.4 13.5 47 74 A D H <> S+ 0 0 9 -3,-0.6 4,-1.0 1,-0.2 -1,-0.3 0.876 118.6 41.6 -58.7 -36.8 12.4 33.7 16.2 48 75 A V H X S+ 0 0 59 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.859 107.5 57.8 -84.3 -39.2 9.7 32.0 14.1 49 76 A L H X S+ 0 0 78 -4,-4.9 4,-1.9 1,-0.2 -3,-0.2 0.952 107.1 49.1 -55.7 -51.8 11.3 32.5 10.7 50 77 A S H X S+ 0 0 2 -4,-1.9 4,-2.5 -5,-0.3 5,-0.3 0.862 105.6 59.2 -59.2 -37.2 14.4 30.7 11.7 51 78 A N H X S+ 0 0 6 -4,-1.0 4,-2.8 1,-0.2 -1,-0.2 0.972 105.5 46.6 -57.1 -56.0 12.4 27.8 13.2 52 79 A D H X S+ 0 0 72 -4,-1.9 4,-3.9 1,-0.2 5,-0.3 0.937 109.5 55.7 -51.5 -52.5 10.7 27.0 9.9 53 80 A L H X S+ 0 0 31 -4,-1.9 4,-2.9 1,-0.3 5,-0.3 0.892 111.0 42.4 -47.9 -52.9 14.0 27.2 8.1 54 81 A V H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -1,-0.3 0.899 116.4 50.0 -63.9 -38.7 15.7 24.6 10.3 55 82 A I H X S+ 0 0 14 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.980 115.7 41.7 -63.5 -55.3 12.6 22.5 10.2 56 83 A N H X S+ 0 0 91 -4,-3.9 4,-2.5 2,-0.2 5,-0.2 0.941 116.1 46.2 -54.9 -57.4 12.3 22.6 6.4 57 84 A V H X S+ 0 0 22 -4,-2.9 4,-1.0 -5,-0.3 -1,-0.2 0.909 113.5 50.9 -58.6 -39.8 15.9 22.1 5.6 58 85 A L H <>S+ 0 0 0 -4,-2.1 5,-0.6 -5,-0.3 4,-0.4 0.881 109.9 50.4 -62.7 -38.5 16.2 19.3 8.1 59 86 A K H ><5S+ 0 0 51 -4,-2.0 3,-1.4 1,-0.2 5,-0.2 0.949 111.9 46.5 -62.9 -50.6 13.1 17.6 6.5 60 87 A S H 3<5S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.608 93.4 78.6 -71.1 -14.2 14.5 17.8 3.0 61 88 A S T 3<5S- 0 0 2 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.800 88.8-146.0 -60.1 -28.5 17.9 16.5 4.2 62 89 A F T < 5S+ 0 0 97 -3,-1.4 23,-0.2 -4,-0.4 -2,-0.1 0.696 77.0 94.5 65.8 20.6 16.3 13.1 4.2 63 90 A A < + 0 0 0 -5,-0.6 23,-0.8 21,-0.2 2,-0.4 0.289 66.8 72.5-126.6 6.3 18.5 12.3 7.2 64 91 A T E +b 86 0A 0 18,-0.5 20,-0.4 -6,-0.4 23,-0.2 -0.963 39.3 175.5-128.4 146.6 16.3 13.0 10.2 65 92 A C E S+ 0 0 1 21,-3.7 13,-2.4 -2,-0.4 2,-0.4 0.728 74.7 32.1-110.3 -47.5 13.2 11.3 11.7 66 93 A V E -bC 87 77A 0 20,-0.9 22,-2.4 11,-0.2 2,-0.4 -0.930 62.6-165.9-116.9 142.0 12.5 13.3 14.8 67 94 A L E -bC 88 76A 0 9,-3.0 9,-3.0 -2,-0.4 2,-0.5 -0.994 2.8-167.1-123.7 134.3 12.9 17.0 15.5 68 95 A V E -b 89 0A 0 20,-2.2 22,-2.5 -2,-0.4 2,-0.4 -0.978 14.4-174.7-116.1 117.3 12.8 18.8 18.9 69 96 A S E > -b 90 0A 3 -2,-0.5 3,-2.1 3,-0.3 22,-0.2 -0.911 33.4-138.8-118.3 139.2 12.6 22.6 18.7 70 97 A E T 3 S+ 0 0 36 20,-2.0 -1,-0.1 -2,-0.4 21,-0.1 0.886 108.5 54.5 -56.2 -28.7 12.7 25.1 21.5 71 98 A E T 3 S+ 0 0 63 19,-0.3 2,-0.4 -24,-0.1 -1,-0.3 0.355 96.8 74.7 -91.4 4.8 9.9 26.8 19.6 72 99 A D < - 0 0 45 -3,-2.1 -3,-0.3 1,-0.1 4,-0.1 -0.974 62.9-148.6-129.7 133.4 7.5 23.9 19.3 73 100 A K S S+ 0 0 177 -2,-0.4 2,-0.3 -5,-0.1 -1,-0.1 0.870 86.7 35.8 -62.0 -40.4 5.2 22.4 21.8 74 101 A N S S- 0 0 96 1,-0.1 -5,-0.2 209,-0.0 -1,-0.0 -0.864 91.0-103.0-123.8 144.7 5.3 18.9 20.3 75 102 A A - 0 0 17 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.228 35.1-128.0 -68.1 152.3 8.1 17.0 18.7 76 103 A I E -C 67 0A 43 -9,-3.0 -9,-3.0 45,-0.1 2,-0.5 -0.902 15.9-163.6-110.3 132.9 8.1 16.7 14.9 77 104 A I E -C 66 0A 54 -2,-0.5 -11,-0.2 -11,-0.2 -12,-0.1 -0.966 27.3-118.0-119.0 123.2 8.4 13.5 13.0 78 105 A V - 0 0 0 -13,-2.4 5,-0.1 -2,-0.5 6,-0.1 -0.326 33.7-102.5 -67.9 136.7 9.3 13.6 9.4 79 106 A E > - 0 0 133 1,-0.1 3,-1.1 3,-0.1 4,-0.1 -0.254 47.0-103.7 -59.7 144.8 6.7 12.3 7.0 80 107 A P G > S+ 0 0 78 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.631 110.7 62.7 -61.0 -35.4 8.0 9.0 6.0 81 108 A E G 3 S+ 0 0 178 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.951 110.3 40.4 -58.5 -45.8 9.4 9.5 2.6 82 109 A K G < S+ 0 0 78 -3,-1.1 -18,-0.5 -17,-0.0 -1,-0.3 0.254 88.5 144.6 -85.6 13.1 12.0 12.0 3.8 83 110 A R < - 0 0 81 -3,-1.6 2,-0.3 -4,-0.1 -18,-0.3 -0.154 25.8-174.3 -57.9 145.0 12.8 9.9 6.9 84 111 A G - 0 0 9 -20,-0.4 -21,-0.2 2,-0.3 -20,-0.1 -0.925 37.6-115.5-135.8 162.8 16.3 9.7 8.2 85 112 A K S S+ 0 0 64 -2,-0.3 29,-3.5 -23,-0.2 2,-0.3 0.331 86.4 98.7 -79.9 10.5 18.1 7.8 11.0 86 113 A Y E -bD 64 113A 9 -23,-0.8 -21,-3.7 27,-0.2 -20,-0.9 -0.774 55.9-159.5-110.3 147.9 18.8 11.1 12.7 87 114 A V E -bD 66 112A 0 25,-3.4 25,-3.0 -2,-0.3 2,-0.5 -0.982 16.3-167.2-119.4 125.4 17.2 12.9 15.6 88 115 A V E -bD 67 111A 0 -22,-2.4 -20,-2.2 -2,-0.5 2,-0.5 -0.959 10.5-172.2-126.0 126.0 17.9 16.7 15.8 89 116 A C E +bD 68 110A 0 21,-2.0 21,-1.9 -2,-0.5 2,-0.3 -0.966 19.0 174.5-114.6 124.1 17.2 19.0 18.7 90 117 A F E -bD 69 109A 1 -22,-2.5 -20,-2.0 -2,-0.5 -19,-0.3 -0.935 40.3-147.6-133.0 147.4 17.7 22.7 18.2 91 118 A D E - D 0 108A 0 17,-2.5 17,-2.3 161,-0.5 3,-0.3 -0.983 32.0-154.2-100.9 111.0 17.3 26.1 19.8 92 119 A P E S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.903 76.4 -1.6 -64.0 -44.7 16.6 27.8 16.5 93 120 A L E S- 0 0 8 14,-0.1 2,-0.5 -3,-0.1 14,-0.3 -0.906 78.3-150.3-143.7 124.2 17.8 31.1 17.6 94 121 A D E + D 0 106A 10 12,-3.1 12,-0.8 -2,-0.3 128,-0.1 -0.803 68.8 48.4-100.8 122.7 18.9 31.4 21.2 95 122 A G >> + 0 0 8 -2,-0.5 3,-1.5 10,-0.2 4,-0.8 0.702 48.4 174.1 119.4 51.6 18.6 34.8 23.0 96 123 A S H >> S+ 0 0 55 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.929 83.1 56.5 -47.4 -52.5 15.1 36.1 22.5 97 124 A S H 34 S+ 0 0 90 1,-0.3 4,-0.3 122,-0.2 -1,-0.3 0.760 108.2 47.6 -50.5 -31.2 15.8 38.9 24.9 98 125 A N H <4>S+ 0 0 15 -3,-1.5 5,-1.7 1,-0.2 -1,-0.3 0.475 87.5 89.8 -95.9 -5.2 18.8 40.0 22.8 99 126 A I H X<5S+ 0 0 17 -3,-1.9 3,-1.6 -4,-0.8 -1,-0.2 0.983 89.3 41.5 -53.5 -63.7 17.0 39.9 19.4 100 127 A D T 3<5S+ 0 0 118 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.739 111.9 53.1 -67.6 -25.5 15.8 43.5 19.4 101 128 A C T 3 5S- 0 0 79 -4,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.081 110.2-114.5-100.1 25.0 18.9 45.3 20.7 102 129 A L T < 5 + 0 0 161 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.707 62.1 151.0 55.2 27.9 21.2 43.7 18.2 103 130 A V < - 0 0 45 -5,-1.7 -1,-0.2 1,-0.1 -2,-0.1 -0.622 59.8 -74.7 -85.3 153.0 23.2 41.6 20.7 104 131 A S + 0 0 40 -2,-0.2 2,-0.2 116,-0.1 37,-0.2 -0.106 59.0 172.7 -49.0 133.7 24.8 38.4 19.4 105 132 A I E + E 0 140A 12 35,-1.1 35,-2.9 -3,-0.1 2,-0.3 -0.808 1.8 162.4-133.8 175.7 22.3 35.5 18.9 106 133 A G E -DE 94 139A 0 -12,-0.8 -12,-3.1 -2,-0.2 2,-0.4 -0.967 34.3 -86.2-172.4-170.4 22.6 32.0 17.4 107 134 A T E - E 0 138A 9 31,-2.4 31,-2.8 -2,-0.3 2,-0.4 -0.972 27.1-163.5-124.0 132.7 21.5 28.5 16.8 108 135 A I E +DE 91 137A 0 -17,-2.3 -17,-2.5 -2,-0.4 2,-0.3 -0.945 16.5 172.2-115.1 141.2 22.3 25.5 19.0 109 136 A F E -DE 90 136A 7 27,-1.8 27,-2.5 -2,-0.4 2,-0.4 -0.999 18.2-167.8-150.6 148.6 21.8 21.9 17.8 110 137 A G E -DE 89 135A 0 -21,-1.9 -21,-2.0 -2,-0.3 2,-0.5 -0.994 12.9-148.9-137.2 141.5 22.5 18.3 18.8 111 138 A I E -DE 88 134A 0 23,-3.2 22,-3.0 -2,-0.4 23,-1.5 -0.950 13.5-178.6-119.5 124.0 22.3 15.2 16.7 112 139 A Y E -DE 87 132A 0 -25,-3.0 -25,-3.4 -2,-0.5 2,-0.5 -0.901 28.3-123.5-114.2 145.1 21.4 11.8 17.9 113 140 A R E -D 86 0A 143 18,-0.6 2,-0.6 -2,-0.4 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