==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-OCT-12 4HE2 . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE ISOZYME 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.SHI,D.W.ZHU,S.X.LIN . 308 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 19.5 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 . 2 0.6 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 . 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 . 7 2.3 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 . 82 26.6 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 0 0 0 0 0 0 1 3 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 5 1 1 2 0 2 2 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 . 0 1 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 11 A L 0 0 116 0, 0.0 168,-2.8 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 78.1 -19.5 -3.2 -3.3 2 12 A T B > -A 168 0A 19 166,-0.2 4,-2.6 1,-0.1 166,-0.3 -0.356 360.0-118.6 -81.7 157.8 -16.4 -5.5 -3.2 3 13 A L H > S+ 0 0 3 164,-3.2 4,-3.3 2,-0.2 5,-0.2 0.898 112.5 49.9 -62.3 -45.4 -15.7 -8.3 -5.6 4 14 A T H > S+ 0 0 35 163,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.936 114.8 44.8 -60.9 -45.3 -15.6 -11.1 -3.0 5 15 A R H > S+ 0 0 174 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.915 114.7 50.0 -63.1 -41.2 -19.0 -9.8 -1.5 6 16 A Y H X S+ 0 0 24 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.930 111.6 47.1 -62.0 -48.7 -20.3 -9.6 -5.1 7 17 A V H X S+ 0 0 11 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.911 113.4 48.2 -62.4 -43.5 -19.2 -13.1 -6.1 8 18 A M H X S+ 0 0 111 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.862 112.1 50.0 -65.2 -36.2 -20.7 -14.6 -2.8 9 19 A E H X S+ 0 0 74 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.900 109.8 49.6 -68.2 -43.7 -24.0 -12.7 -3.4 10 20 A K H X S+ 0 0 44 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.844 110.4 52.6 -61.0 -35.8 -24.2 -14.0 -7.0 11 21 A G H <>S+ 0 0 12 -4,-2.0 5,-2.1 2,-0.2 4,-0.4 0.907 108.5 49.5 -64.9 -43.5 -23.5 -17.5 -5.6 12 22 A R H ><5S+ 0 0 167 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.903 111.6 48.8 -59.9 -45.5 -26.4 -17.0 -3.1 13 23 A Q H 3<5S+ 0 0 108 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.874 110.7 50.5 -62.9 -39.0 -28.7 -15.9 -5.9 14 24 A A T 3<5S- 0 0 76 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.516 107.0-128.0 -76.8 -6.7 -27.7 -18.8 -8.1 15 25 A K T < 5 + 0 0 186 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.794 48.5 172.4 57.8 31.3 -28.4 -21.2 -5.2 16 26 A G < - 0 0 48 -5,-2.1 -1,-0.2 -6,-0.2 -5,-0.0 -0.237 45.6-123.1 -66.6 156.7 -24.9 -22.6 -5.7 17 27 A T - 0 0 118 1,-0.0 -1,-0.1 4,-0.0 -5,-0.1 0.515 55.1-102.3 -77.0 -5.9 -23.3 -25.2 -3.3 18 28 A G S > S+ 0 0 24 -7,-0.1 4,-2.6 -10,-0.0 5,-0.2 0.260 95.8 112.9 101.6 -9.1 -20.4 -22.7 -2.9 19 29 A E H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.933 80.6 39.2 -64.7 -50.2 -18.1 -24.7 -5.2 20 30 A L H > S+ 0 0 33 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.894 114.3 56.7 -67.3 -37.9 -17.9 -22.1 -8.0 21 31 A T H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.933 108.0 46.5 -57.4 -47.0 -17.7 -19.3 -5.4 22 32 A R H X S+ 0 0 108 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.885 112.8 51.1 -62.4 -39.6 -14.7 -20.9 -3.8 23 33 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.950 110.8 47.0 -62.4 -50.6 -13.1 -21.3 -7.2 24 34 A L H X S+ 0 0 7 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.911 111.7 51.0 -60.3 -44.0 -13.6 -17.7 -8.2 25 35 A N H X S+ 0 0 59 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.901 110.3 49.7 -59.2 -41.2 -12.3 -16.4 -4.9 26 36 A S H X S+ 0 0 17 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.917 111.8 48.0 -64.7 -44.7 -9.2 -18.6 -5.3 27 37 A M H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.913 112.6 48.6 -60.1 -45.2 -8.6 -17.3 -8.8 28 38 A L H X S+ 0 0 9 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.833 108.0 54.5 -69.1 -30.7 -9.1 -13.7 -7.7 29 39 A T H X S+ 0 0 56 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.913 107.8 50.2 -66.3 -40.7 -6.7 -14.2 -4.7 30 40 A A H X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.933 108.9 53.0 -60.9 -44.2 -4.1 -15.4 -7.2 31 41 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.892 106.9 51.3 -58.4 -41.9 -4.7 -12.3 -9.3 32 42 A K H X S+ 0 0 71 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.902 111.5 47.8 -64.0 -39.3 -4.2 -10.0 -6.3 33 43 A A H X S+ 0 0 38 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.910 112.0 49.2 -65.8 -42.2 -0.9 -11.7 -5.6 34 44 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.926 108.3 54.2 -62.5 -44.4 0.2 -11.4 -9.3 35 45 A S H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.925 108.5 49.1 -53.9 -46.8 -0.8 -7.7 -9.3 36 46 A S H X S+ 0 0 62 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.904 112.4 47.8 -62.2 -41.5 1.5 -7.1 -6.3 37 47 A A H >< S+ 0 0 21 -4,-2.0 3,-0.7 1,-0.2 4,-0.3 0.908 111.4 50.1 -67.3 -42.6 4.4 -8.9 -7.9 38 48 A V H >< S+ 0 0 30 -4,-2.9 3,-1.2 1,-0.2 4,-0.3 0.909 105.7 56.4 -60.5 -43.0 3.9 -7.0 -11.2 39 49 A R H 3< S+ 0 0 131 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.692 122.0 27.9 -67.9 -16.3 3.9 -3.7 -9.5 40 50 A K T 0 0 210 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -14.7 10.2 -15.6 -14.4 47 73 A L H > + 0 0 22 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.822 360.0 56.2 -68.9 -31.4 6.9 -13.7 -13.9 48 74 A D H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.923 108.5 46.7 -59.3 -47.0 5.3 -16.5 -16.0 49 75 A V H > S+ 0 0 95 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.907 114.4 45.7 -66.3 -45.2 6.6 -19.1 -13.6 50 76 A L H X S+ 0 0 78 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.936 114.4 46.9 -61.9 -51.7 5.6 -17.3 -10.4 51 77 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.895 111.3 53.0 -59.2 -41.9 2.1 -16.4 -11.7 52 78 A N H X S+ 0 0 14 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.912 109.9 47.1 -62.5 -44.1 1.6 -20.0 -12.9 53 79 A S H X S+ 0 0 56 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.920 111.2 51.5 -63.3 -44.4 2.5 -21.5 -9.5 54 80 A L H X S+ 0 0 43 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.946 113.8 44.0 -56.5 -50.8 0.2 -19.0 -7.7 55 81 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.944 114.4 47.6 -64.3 -48.3 -2.8 -19.9 -9.9 56 82 A I H X S+ 0 0 20 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.942 115.8 44.7 -59.8 -48.0 -2.3 -23.7 -9.9 57 83 A N H X S+ 0 0 93 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.917 115.0 47.3 -63.4 -45.1 -1.8 -23.8 -6.1 58 84 A M H < S+ 0 0 60 -4,-2.4 4,-0.5 -5,-0.3 -1,-0.2 0.909 116.2 44.9 -62.1 -44.9 -4.8 -21.5 -5.4 59 85 A L H ><>S+ 0 0 0 -4,-2.8 3,-1.1 -5,-0.2 5,-0.6 0.943 113.4 47.5 -68.4 -48.1 -7.1 -23.4 -7.8 60 86 A Q H ><5S+ 0 0 45 -4,-2.8 3,-1.2 -5,-0.3 5,-0.2 0.899 110.7 52.0 -59.6 -41.2 -6.1 -26.9 -6.7 61 87 A S T 3<5S+ 0 0 56 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.566 91.5 78.2 -76.3 -6.1 -6.5 -26.1 -3.0 62 88 A S T < 5S- 0 0 6 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.574 95.0-133.9 -74.8 -11.8 -10.0 -24.7 -3.6 63 89 A Y T < 5S+ 0 0 126 -3,-1.2 23,-0.2 -4,-0.2 -2,-0.1 0.787 83.3 97.8 59.6 30.7 -11.5 -28.2 -3.7 64 90 A S < + 0 0 0 -5,-0.6 23,-2.3 21,-0.2 2,-0.3 0.416 63.5 78.8-124.8 -1.9 -13.4 -27.1 -6.8 65 91 A T E +b 87 0A 0 18,-0.6 20,-2.3 -6,-0.3 23,-0.2 -0.789 32.2 169.7-117.0 153.9 -11.3 -28.4 -9.7 66 92 A C E S+ 0 0 3 21,-2.6 13,-2.2 1,-0.4 2,-0.4 0.557 78.0 24.0-122.3 -30.1 -10.6 -31.6 -11.6 67 93 A V E -bC 88 78A 0 20,-1.1 22,-2.1 11,-0.2 2,-0.4 -0.997 59.4-171.2-142.3 133.1 -8.6 -30.4 -14.6 68 94 A L E -bC 89 77A 0 9,-2.4 9,-3.1 -2,-0.4 2,-0.4 -0.965 4.0-166.1-120.7 141.3 -6.4 -27.3 -15.3 69 95 A V E +b 90 0A 0 20,-2.5 22,-3.0 -2,-0.4 2,-0.4 -0.997 13.4 179.3-123.5 125.8 -4.9 -26.2 -18.6 70 96 A S E > -b 91 0A 0 -2,-0.4 3,-1.6 3,-0.3 22,-0.2 -0.951 38.0-129.5-121.3 145.5 -2.2 -23.5 -18.5 71 97 A E T 3 S+ 0 0 58 20,-1.5 21,-0.1 -2,-0.4 -1,-0.1 0.838 111.6 56.6 -51.6 -34.6 -0.2 -21.9 -21.2 72 98 A E T 3 S+ 0 0 75 -24,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.459 97.2 71.1 -86.2 -1.7 2.9 -22.8 -19.2 73 99 A N < - 0 0 48 -3,-1.6 -3,-0.3 1,-0.1 4,-0.1 -0.968 66.1-149.6-122.8 129.0 2.2 -26.6 -18.9 74 100 A K S S+ 0 0 175 -2,-0.4 2,-0.3 -5,-0.1 -1,-0.1 0.902 84.0 36.3 -58.1 -45.1 2.6 -29.0 -21.8 75 101 A D S S- 0 0 100 1,-0.1 -5,-0.3 209,-0.0 2,-0.0 -0.736 96.0 -92.0-111.5 157.1 -0.1 -31.3 -20.4 76 102 A A - 0 0 19 -2,-0.3 2,-0.6 -7,-0.1 -7,-0.2 -0.330 41.2-126.8 -58.3 146.3 -3.4 -30.9 -18.7 77 103 A I E -C 68 0A 32 -9,-3.1 -9,-2.4 45,-0.1 2,-0.5 -0.908 18.3-151.1-105.1 114.8 -3.0 -30.9 -14.9 78 104 A I E -C 67 0A 69 -2,-0.6 -11,-0.2 -11,-0.2 2,-0.1 -0.766 19.1-123.1 -90.1 126.3 -5.3 -33.4 -13.2 79 105 A T - 0 0 1 -13,-2.2 5,-0.1 -2,-0.5 -1,-0.0 -0.418 33.4 -98.0 -68.5 137.4 -6.3 -32.5 -9.6 80 106 A A > - 0 0 44 1,-0.1 3,-1.9 -2,-0.1 4,-0.3 -0.284 32.1-119.4 -51.8 136.7 -5.6 -35.0 -6.9 81 107 A K G > S+ 0 0 161 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.840 112.3 61.2 -50.3 -39.3 -8.7 -37.1 -6.1 82 108 A E G 3 S+ 0 0 146 1,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.775 114.5 33.1 -60.0 -29.1 -8.6 -35.9 -2.5 83 109 A K G < S+ 0 0 79 -3,-1.9 -18,-0.6 2,-0.0 2,-0.3 0.194 91.0 139.0-111.8 14.9 -9.1 -32.2 -3.6 84 110 A R E < +b 65 0A 79 -3,-1.3 -18,-0.2 -4,-0.3 2,-0.2 -0.437 19.5 164.2 -81.4 127.1 -11.2 -32.9 -6.7 85 111 A G E - 0 0 15 -20,-2.3 -21,-0.2 -2,-0.3 -20,-0.2 -0.508 47.8 -93.9-119.6-165.8 -14.3 -30.8 -7.6 86 112 A K E S+ 0 0 82 -2,-0.2 29,-3.1 -23,-0.2 2,-0.3 0.477 83.3 97.6 -95.0 -4.0 -16.3 -30.5 -10.8 87 113 A Y E -bD 65 114A 21 -23,-2.3 -21,-2.6 27,-0.2 -20,-1.1 -0.652 51.3-155.6-102.0 150.5 -14.7 -27.5 -12.6 88 114 A V E -bD 67 113A 0 25,-3.1 25,-2.9 -2,-0.3 2,-0.5 -0.954 14.3-162.9-116.1 129.6 -12.2 -27.3 -15.4 89 115 A V E -bD 68 112A 0 -22,-2.1 -20,-2.5 -2,-0.4 2,-0.5 -0.976 8.3-169.6-122.4 126.3 -10.1 -24.1 -15.6 90 116 A C E +bD 69 111A 0 21,-3.0 21,-2.5 -2,-0.5 2,-0.3 -0.958 25.1 168.4-108.8 125.5 -8.2 -22.9 -18.7 91 117 A F E -bD 70 110A 0 -22,-3.0 -20,-1.5 -2,-0.5 19,-0.2 -0.983 43.4-149.4-144.1 154.5 -5.8 -20.0 -18.0 92 118 A D E - D 0 109A 0 17,-2.5 17,-2.3 -2,-0.3 3,-0.3 -0.976 22.8-162.1-112.1 108.0 -3.0 -17.8 -19.2 93 119 A P E S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.827 79.3 15.1 -70.7 -28.4 -1.3 -16.9 -15.9 94 120 A L E S- 0 0 0 14,-0.1 2,-0.4 -3,-0.1 3,-0.4 -0.883 73.0-169.8-146.3 107.3 0.5 -13.9 -17.4 95 121 A D E + D 0 107A 11 12,-3.8 12,-2.3 -2,-0.3 126,-0.1 -0.842 69.7 37.1 -99.1 134.3 -0.5 -12.5 -20.9 96 122 A G > + 0 0 10 -2,-0.4 3,-2.4 10,-0.2 4,-0.3 0.743 60.1 160.9 98.1 30.0 1.8 -10.0 -22.6 97 123 A S G > S+ 0 0 45 -3,-0.4 3,-1.3 1,-0.3 4,-0.4 0.801 72.0 61.2 -54.9 -32.8 5.2 -11.3 -21.5 98 124 A S G 3 S+ 0 0 107 1,-0.2 -1,-0.3 122,-0.2 4,-0.1 0.665 105.9 49.1 -68.2 -15.7 6.9 -9.4 -24.4 99 125 A N G < >S+ 0 0 20 -3,-2.4 5,-1.5 1,-0.1 4,-0.3 0.364 83.6 93.0-103.5 1.4 5.6 -6.2 -22.7 100 126 A I T X 5S+ 0 0 30 -3,-1.3 3,-1.5 -4,-0.3 -2,-0.1 0.960 85.6 47.5 -59.4 -51.8 6.8 -6.9 -19.1 101 127 A D T 3 5S+ 0 0 155 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.687 111.5 49.1 -68.6 -22.1 10.2 -5.2 -19.4 102 128 A C T 3 5S- 0 0 85 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.2 0.325 111.0-119.6 -99.4 6.6 8.8 -1.9 -20.9 103 129 A L T < 5 + 0 0 156 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.677 58.8 151.8 66.1 22.6 6.1 -1.7 -18.3 104 130 A A < - 0 0 31 -5,-1.5 -1,-0.2 1,-0.1 37,-0.1 -0.379 59.4 -72.1 -75.0 161.7 3.1 -1.9 -20.7 105 131 A S + 0 0 36 116,-0.1 119,-0.3 -2,-0.1 2,-0.2 -0.311 58.7 176.8 -54.0 135.0 -0.2 -3.3 -19.5 106 132 A I E - E 0 141A 5 35,-1.4 35,-3.3 117,-0.1 2,-0.3 -0.753 4.5-174.2-134.2 176.9 -0.1 -7.1 -19.0 107 133 A G E -DE 95 140A 0 -12,-2.3 -12,-3.8 33,-0.2 2,-0.4 -0.926 27.8-114.1-160.8 179.6 -2.7 -9.6 -17.7 108 134 A T E - E 0 139A 0 31,-1.9 31,-2.6 -2,-0.3 2,-0.4 -0.992 29.6-164.0-132.4 137.5 -4.1 -12.9 -16.6 109 135 A I E +DE 92 138A 0 -17,-2.3 -17,-2.5 -2,-0.4 2,-0.3 -0.955 11.3 171.5-128.0 141.7 -6.9 -14.7 -18.6 110 136 A F E -DE 91 137A 0 27,-2.4 27,-2.3 -2,-0.4 2,-0.4 -0.999 18.7-168.4-152.4 149.5 -9.2 -17.5 -17.6 111 137 A A E -DE 90 136A 0 -21,-2.5 -21,-3.0 -2,-0.3 2,-0.4 -0.998 14.2-154.5-134.7 138.6 -12.2 -19.6 -18.6 112 138 A I E +DE 89 135A 0 23,-3.2 22,-3.1 -2,-0.4 23,-1.4 -0.942 13.5 178.1-117.4 133.6 -14.1 -22.0 -16.3 113 139 A Y E -D 88 0A 1 -25,-2.9 -25,-3.1 -2,-0.4 2,-0.4 -0.875 28.1-121.1-124.7 157.0 -16.1 -25.0 -17.5 114 140 A R E -D 87 0A 123 18,-0.5 2,-0.4 -2,-0.3 -27,-0.2 -0.830 33.2-114.5 -93.2 137.6 -18.1 -27.7 -15.7 115 141 A K + 0 0 40 -29,-3.1 11,-0.1 -2,-0.4 10,-0.0 -0.630 39.1 173.2 -66.9 124.9 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