==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-MAR-13 4JPY . COMPND 2 MOLECULE: PHENYLALANINE-4-HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR J.A.RONAU,M.M.ABU-OMAR,C.DAS . 269 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0.4 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 . 7 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.3 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 1 2 1 1 4 0 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.8 7.9 17.4 -16.7 2 11 A D > - 0 0 84 1,-0.1 4,-1.8 4,-0.0 5,-0.1 0.067 360.0 -98.8 -68.9-179.8 7.3 14.5 -14.2 3 12 A I H > S+ 0 0 43 2,-0.2 4,-3.7 3,-0.2 5,-0.3 0.957 120.0 50.2 -67.6 -52.7 5.7 11.1 -14.9 4 13 A T H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.907 113.7 43.6 -50.0 -54.4 2.2 12.1 -13.4 5 14 A T H > S+ 0 0 81 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.941 117.4 48.5 -58.5 -44.7 1.9 15.3 -15.5 6 15 A R H >< S+ 0 0 115 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.935 112.9 45.4 -62.2 -51.7 3.2 13.4 -18.5 7 16 A K H 3< S+ 0 0 32 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.840 115.5 48.7 -59.6 -36.8 0.8 10.5 -18.1 8 17 A N H >< S+ 0 0 24 -4,-2.2 3,-2.7 -5,-0.3 -1,-0.2 0.462 72.8 136.5 -89.2 -2.4 -2.2 12.8 -17.5 9 18 A V T << S+ 0 0 89 -3,-0.9 3,-0.1 -4,-0.7 -3,-0.0 -0.219 81.0 11.3 -47.8 120.4 -1.7 15.2 -20.4 10 19 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.248 107.7 104.1 95.6 -12.4 -5.2 15.8 -21.9 11 20 A L < - 0 0 53 -3,-2.7 -1,-0.3 1,-0.1 2,-0.2 -0.386 49.9-156.0 -95.8 174.8 -7.2 14.1 -19.1 12 21 A S - 0 0 94 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.607 1.2-145.7-131.7-166.5 -9.3 15.6 -16.2 13 22 A H - 0 0 83 -2,-0.2 7,-0.2 7,-0.1 2,-0.1 -0.966 35.7 -83.4-160.4 154.2 -10.6 14.8 -12.7 14 23 A D > - 0 0 70 5,-3.9 4,-1.7 -2,-0.3 6,-0.0 -0.413 36.9-139.3 -55.8 130.9 -13.6 15.3 -10.4 15 24 A A T 4 S+ 0 0 78 2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.850 97.4 42.8 -63.9 -35.9 -13.1 18.7 -8.8 16 25 A N T 4 S+ 0 0 144 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.935 131.5 14.8 -80.8 -48.6 -14.4 17.5 -5.4 17 26 A D T 4 S- 0 0 43 2,-0.1 -2,-0.2 83,-0.0 -1,-0.1 0.367 91.6-124.6-117.4 7.3 -12.8 14.0 -5.0 18 27 A F < + 0 0 53 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.698 64.7 134.3 64.6 20.6 -10.0 14.1 -7.7 19 28 A T - 0 0 23 70,-0.1 -5,-3.9 71,-0.1 70,-0.2 -0.627 33.7-173.2 -97.0 158.0 -11.3 10.9 -9.3 20 29 A L B -A 88 0A 20 68,-1.9 68,-0.6 -7,-0.2 2,-0.2 -0.940 38.3 -95.3-132.9 162.1 -11.8 10.0 -12.9 21 30 A P - 0 0 118 0, 0.0 66,-0.1 0, 0.0 68,-0.0 -0.589 64.0 -85.3 -67.5 144.5 -13.4 7.0 -14.6 22 31 A Q - 0 0 19 -2,-0.2 2,-2.4 1,-0.1 3,-0.2 -0.348 38.0-130.1 -55.8 118.3 -10.5 4.7 -15.5 23 32 A P + 0 0 7 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.469 36.4 172.1 -73.0 75.5 -9.2 5.9 -18.9 24 33 A L > + 0 0 77 -2,-2.4 3,-1.0 2,-0.1 2,-0.1 0.804 67.7 65.6 -61.2 -39.7 -9.3 2.4 -20.5 25 34 A D T 3 S+ 0 0 114 1,-0.2 3,-0.1 -3,-0.2 0, 0.0 -0.453 91.8 55.5 -59.3 160.6 -8.5 3.9 -23.8 26 35 A R T 3 S+ 0 0 102 1,-0.4 2,-0.6 -2,-0.1 -1,-0.2 0.122 78.8 108.7 87.1 -23.1 -4.9 5.2 -23.2 27 36 A Y < - 0 0 21 -3,-1.0 -1,-0.4 -4,-0.2 2,-0.2 -0.806 59.1-159.9 -76.5 123.9 -3.7 1.7 -22.1 28 37 A S >> - 0 0 58 -2,-0.6 4,-1.7 -3,-0.1 3,-1.2 -0.656 34.1-102.0 -98.8 165.4 -1.5 0.6 -24.9 29 38 A A H 3> S+ 0 0 82 1,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.839 125.1 60.6 -54.3 -33.3 -0.6 -3.0 -25.6 30 39 A E H 3> S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.849 100.8 54.3 -64.5 -33.7 2.7 -2.2 -24.0 31 40 A D H <> S+ 0 0 20 -3,-1.2 4,-3.1 2,-0.2 -2,-0.2 0.945 109.0 47.6 -60.6 -49.8 0.8 -1.4 -20.8 32 41 A H H X S+ 0 0 38 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.883 113.6 47.4 -61.2 -36.8 -0.9 -4.8 -20.8 33 42 A A H X S+ 0 0 55 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.888 112.6 48.9 -72.4 -39.7 2.5 -6.6 -21.4 34 43 A T H X S+ 0 0 14 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.947 112.7 48.2 -62.8 -48.9 4.2 -4.6 -18.7 35 44 A W H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.942 112.9 48.2 -51.8 -53.6 1.3 -5.4 -16.3 36 45 A A H X S+ 0 0 23 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.842 112.3 48.6 -55.5 -40.7 1.5 -9.1 -17.3 37 46 A T H X S+ 0 0 94 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.938 114.9 44.5 -68.4 -47.5 5.3 -9.2 -16.8 38 47 A L H X S+ 0 0 14 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.919 115.8 46.7 -61.6 -48.7 5.1 -7.5 -13.4 39 48 A Y H X S+ 0 0 18 -4,-3.1 4,-3.0 -5,-0.2 5,-0.2 0.955 114.2 48.1 -56.1 -56.9 2.2 -9.6 -12.2 40 49 A Q H X S+ 0 0 114 -4,-2.5 4,-1.7 25,-0.3 5,-0.2 0.905 111.2 50.3 -49.4 -52.5 3.9 -12.8 -13.4 41 50 A R H X S+ 0 0 68 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.882 114.5 44.0 -59.2 -41.7 7.2 -11.9 -11.8 42 51 A Q H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.922 110.3 54.9 -68.5 -44.1 5.5 -11.2 -8.4 43 52 A C H < S+ 0 0 43 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.813 110.8 44.8 -61.3 -31.6 3.3 -14.3 -8.5 44 53 A K H < S+ 0 0 164 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.789 120.1 42.7 -79.8 -28.2 6.3 -16.6 -9.0 45 54 A L H < S+ 0 0 28 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.1 0.793 102.9 64.7 -87.0 -31.7 8.2 -14.8 -6.3 46 55 A L >X + 0 0 0 -4,-3.0 3,-2.4 3,-0.1 4,-2.2 0.708 65.8 105.8 -80.2 -21.3 5.5 -14.3 -3.6 47 56 A P T 34 S+ 0 0 79 0, 0.0 4,-0.1 0, 0.0 5,-0.0 -0.408 95.7 15.9 -61.4 130.1 4.6 -17.8 -2.4 48 57 A G T 34 S+ 0 0 51 2,-0.4 3,-0.1 -2,-0.1 -2,-0.1 0.541 129.9 58.7 80.0 10.5 6.2 -18.4 1.0 49 58 A R T <4 S+ 0 0 35 -3,-2.4 133,-2.1 1,-0.3 -3,-0.1 0.545 90.9 59.7-128.7 -64.1 6.7 -14.6 1.3 50 59 A A B < S-c 182 0B 2 -4,-2.2 -2,-0.4 131,-0.2 -1,-0.3 -0.413 96.8-102.2 -59.2 144.9 3.4 -12.7 1.0 51 60 A C >> - 0 0 1 131,-2.3 4,-1.2 1,-0.1 3,-1.2 -0.362 34.8-109.5 -63.7 158.7 0.9 -13.6 3.7 52 61 A D H 3> S+ 0 0 117 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.859 115.6 64.5 -65.2 -40.1 -1.8 -16.1 2.4 53 62 A E H 3> S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.738 101.0 53.2 -48.8 -34.4 -4.6 -13.4 2.6 54 63 A F H <> S+ 0 0 0 -3,-1.2 4,-1.8 2,-0.2 3,-0.2 0.979 110.9 42.5 -70.1 -55.5 -2.7 -11.5 -0.1 55 64 A L H X S+ 0 0 42 -4,-1.2 4,-1.3 1,-0.2 -2,-0.2 0.879 115.4 52.1 -58.6 -39.2 -2.4 -14.3 -2.6 56 65 A E H X S+ 0 0 88 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.848 103.5 56.6 -65.7 -37.5 -6.0 -15.3 -1.9 57 66 A G H X S+ 0 0 0 -4,-1.6 4,-2.4 -3,-0.2 -2,-0.2 0.896 101.5 57.5 -61.1 -40.6 -7.3 -11.7 -2.5 58 67 A L H <>S+ 0 0 3 -4,-1.8 5,-2.2 2,-0.2 4,-0.3 0.948 112.6 41.4 -51.1 -51.2 -5.7 -11.8 -6.0 59 68 A E H ><5S+ 0 0 124 -4,-1.3 3,-1.0 3,-0.2 -2,-0.2 0.927 115.2 47.1 -61.0 -54.3 -7.9 -14.9 -6.8 60 69 A R H 3<5S+ 0 0 159 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.826 118.3 42.7 -64.1 -31.8 -11.1 -13.8 -5.1 61 70 A L T 3<5S- 0 0 2 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.466 104.6-134.2 -89.8 -3.4 -10.9 -10.4 -6.8 62 71 A E T < 5 - 0 0 115 -3,-1.0 2,-0.7 -4,-0.3 -3,-0.2 0.896 25.4-165.4 46.6 51.0 -9.9 -12.0 -10.1 63 72 A V < - 0 0 5 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.562 28.9-110.4 -66.5 109.8 -7.0 -9.4 -10.6 64 73 A D - 0 0 54 -2,-0.7 -1,-0.1 -3,-0.2 3,-0.1 -0.083 25.6-163.0 -47.4 136.0 -6.1 -10.0 -14.3 65 74 A A S S+ 0 0 46 1,-0.1 -25,-0.3 3,-0.1 -1,-0.1 0.577 87.1 42.6 -92.2 -15.6 -2.7 -11.6 -14.9 66 75 A D S S+ 0 0 104 1,-0.2 2,-0.3 -27,-0.1 -30,-0.2 0.250 119.3 15.4-122.4 9.9 -2.5 -10.6 -18.5 67 76 A R S S- 0 0 115 -32,-0.1 -1,-0.2 -3,-0.1 -35,-0.1 -0.945 92.5 -73.4-175.2 157.9 -3.7 -7.0 -18.7 68 77 A V - 0 0 5 -2,-0.3 -3,-0.1 1,-0.1 -36,-0.1 -0.481 64.5-111.7 -63.6 125.5 -4.5 -4.0 -16.5 69 78 A P - 0 0 0 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.119 19.9-111.0 -62.9 156.0 -7.7 -4.9 -14.7 70 79 A D > - 0 0 34 1,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.827 25.3-149.4 -82.0 117.2 -11.1 -3.2 -15.3 71 80 A F H > S+ 0 0 6 -2,-0.7 4,-3.2 1,-0.2 15,-0.2 0.917 93.8 52.4 -58.6 -44.6 -11.7 -1.2 -12.1 72 81 A N H > S+ 0 0 106 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.928 110.0 46.9 -58.3 -47.8 -15.5 -1.5 -12.3 73 82 A K H > S+ 0 0 129 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.902 113.9 49.0 -62.8 -39.6 -15.4 -5.3 -12.8 74 83 A L H >X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 3,-0.8 0.927 106.8 56.7 -61.9 -44.7 -13.0 -5.5 -9.9 75 84 A N H 3X S+ 0 0 17 -4,-3.2 4,-3.4 1,-0.2 5,-0.3 0.827 96.8 63.5 -57.7 -34.0 -15.4 -3.3 -7.8 76 85 A E H 3X S+ 0 0 139 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.896 113.0 34.5 -55.0 -43.9 -18.2 -5.7 -8.4 77 86 A K H S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 6,-0.8 0.941 109.9 49.7 -65.2 -47.3 -14.6 -6.0 -4.0 79 88 A M H X5S+ 0 0 96 -4,-3.4 4,-2.5 4,-0.2 -1,-0.2 0.947 112.0 49.4 -54.7 -51.2 -17.9 -4.3 -3.0 80 89 A A H <5S+ 0 0 89 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.790 114.6 44.3 -59.0 -34.7 -19.6 -7.7 -2.4 81 90 A A H <5S- 0 0 61 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.924 140.2 -8.7 -77.4 -49.6 -16.7 -9.0 -0.2 82 91 A T H <5S- 0 0 18 -4,-2.5 -3,-0.2 2,-0.2 -2,-0.2 0.357 89.5-104.5-135.8 6.8 -16.0 -6.0 2.1 83 92 A G S <> - 0 0 57 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.393 43.9-127.2 -55.3 132.9 -4.3 16.0 -1.6 95 104 A D H 3> S+ 0 0 70 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.819 108.0 61.5 -54.7 -37.1 -4.2 14.0 1.7 96 105 A D H 3> S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.926 107.2 44.4 -53.8 -45.5 -7.5 15.5 2.8 97 106 A V H <> S+ 0 0 20 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.883 112.9 53.6 -67.0 -35.3 -9.1 13.8 -0.3 98 107 A F H X S+ 0 0 39 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.916 110.5 42.7 -67.0 -53.1 -7.1 10.6 0.4 99 108 A F H X S+ 0 0 5 -4,-2.8 4,-3.2 2,-0.2 5,-0.2 0.900 113.9 53.3 -57.4 -45.6 -8.2 10.1 4.1 100 109 A E H X S+ 0 0 100 -4,-1.9 4,-1.0 -5,-0.3 -2,-0.2 0.879 108.8 50.6 -58.9 -40.9 -11.8 11.1 3.1 101 110 A H H ><>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 3,-0.8 0.968 113.6 42.9 -58.1 -52.5 -11.6 8.3 0.4 102 111 A L H ><5S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.898 109.5 57.3 -65.0 -41.8 -10.4 5.7 2.9 103 112 A A H 3<5S+ 0 0 18 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.784 111.3 45.8 -54.6 -29.1 -12.9 6.9 5.6 104 113 A N T <<5S- 0 0 91 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.239 119.8-108.0-101.3 13.5 -15.5 6.1 2.9 105 114 A R T < 5S+ 0 0 41 -3,-2.1 -20,-2.4 1,-0.3 2,-0.5 0.862 77.5 131.3 62.5 33.7 -14.2 2.7 1.8 106 115 A R E < -b 85 0A 63 -5,-2.5 -1,-0.3 -22,-0.2 -20,-0.2 -0.984 46.5-152.4-112.3 128.0 -12.9 4.0 -1.5 107 116 A F E -b 86 0A 2 -22,-3.7 -20,-1.8 -2,-0.5 2,-0.2 -0.876 12.4-138.1-102.8 109.5 -9.4 3.1 -2.3 108 117 A P E -b 87 0A 5 0, 0.0 2,-0.4 0, 0.0 -20,-0.2 -0.439 23.2-173.3 -68.6 128.9 -7.6 5.6 -4.6 109 118 A V E -b 88 0A 0 -22,-2.9 -20,-2.0 -2,-0.2 13,-0.1 -0.983 29.0-120.8-127.9 116.3 -5.6 3.8 -7.3 110 119 A T E -b 89 0A 2 -2,-0.4 16,-0.2 11,-0.3 15,-0.1 -0.379 25.8-146.6 -51.2 128.4 -3.2 5.7 -9.7 111 120 A W + 0 0 8 -22,-2.1 2,-0.2 10,-0.1 -1,-0.2 0.816 68.1 71.7 -73.9 -30.4 -4.7 4.7 -13.1 112 121 A W - 0 0 7 -23,-0.3 10,-2.8 -22,-0.2 2,-0.3 -0.490 69.8-133.5 -96.6 163.2 -1.5 4.6 -15.2 113 122 A L - 0 0 1 8,-0.2 -2,-0.0 -2,-0.2 -1,-0.0 -0.779 24.6-101.0-112.6 148.6 1.4 2.2 -15.2 114 123 A R - 0 0 82 -2,-0.3 -1,-0.1 1,-0.1 -80,-0.1 -0.122 45.4-103.6 -51.6 160.9 5.2 2.6 -15.2 115 124 A E - 0 0 69 2,-0.1 -1,-0.1 1,-0.1 -84,-0.0 -0.537 28.9-110.5 -87.6 161.3 7.0 2.2 -18.6 116 125 A P 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.903 360.0 360.0 -61.0 -46.3 8.9 -1.0 -19.4 117 126 A H 0 0 183 -3,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.055 360.0 360.0 -62.9 360.0 12.4 0.6 -19.3 118 ! 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 0.0 119 133 A E 0 0 111 0, 0.0 2,-0.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 140.1 5.6 7.4 -7.8 120 134 A P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 -28,-0.1 -0.733 360.0-171.4 -70.8 130.4 2.8 4.8 -7.0 121 135 A D > - 0 0 4 -2,-0.4 4,-3.0 -10,-0.1 -11,-0.3 -0.586 42.3 -84.7-111.8-173.8 1.5 3.5 -10.3 122 136 A V H >>S+ 0 0 0 -10,-2.8 4,-2.3 1,-0.2 5,-0.6 0.789 127.2 53.7 -62.5 -31.4 -1.4 1.2 -11.0 123 137 A F H >>S+ 0 0 0 -11,-0.2 5,-1.4 3,-0.2 4,-1.1 0.925 112.9 40.6 -68.3 -48.0 0.6 -1.9 -10.3 124 138 A H H >>S+ 0 0 17 3,-0.2 4,-0.9 1,-0.2 5,-0.8 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