==== 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 4JPX . COMPND 2 MOLECULE: PHENYLALANINE-4-HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR J.A.RONAU,M.M.ABU-OMAR,C.DAS . 276 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.8 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 . 0 0.0 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 . 9 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.6 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 2 1 2 2 2 1 0 2 0 0 0 0 1 0 0 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 F 0 0 255 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.9 22.4 14.9 17.7 2 8 A V - 0 0 147 3,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.881 360.0-179.9 -92.5 123.8 21.6 11.6 16.0 3 9 A V - 0 0 108 -2,-0.6 2,-0.1 1,-0.0 0, 0.0 -0.844 38.3 -83.6-120.6 156.9 19.0 9.6 18.0 4 10 A P - 0 0 82 0, 0.0 -1,-0.0 0, 0.0 2,-0.0 -0.421 47.0-126.4 -65.0 134.7 17.5 6.2 17.2 5 11 A D > - 0 0 79 -2,-0.1 4,-2.6 1,-0.1 3,-0.2 -0.195 30.4 -95.4 -72.4 170.5 14.6 6.3 14.8 6 12 A I H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.852 122.9 56.1 -61.3 -35.3 11.2 4.8 15.6 7 13 A T H > S+ 0 0 34 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.927 111.4 43.1 -61.5 -45.4 12.0 1.5 13.8 8 14 A T H 4 S+ 0 0 84 -3,-0.2 4,-0.2 2,-0.2 -2,-0.2 0.936 115.1 49.9 -65.7 -46.3 15.1 1.0 15.9 9 15 A R H >< S+ 0 0 104 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.911 111.9 47.3 -58.2 -46.2 13.3 2.0 19.1 10 16 A K H 3< S+ 0 0 42 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.837 110.4 52.3 -67.0 -33.5 10.3 -0.3 18.5 11 17 A N T >< S+ 0 0 27 -4,-1.7 3,-2.1 -5,-0.2 -1,-0.2 0.276 73.2 137.8 -92.6 13.5 12.5 -3.3 17.7 12 18 A V T < S+ 0 0 98 -3,-1.1 3,-0.1 1,-0.3 -3,-0.0 -0.383 79.6 10.0 -57.0 126.8 14.7 -3.2 20.8 13 19 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.392 110.4 104.6 83.6 -2.8 15.1 -6.8 22.1 14 20 A L < - 0 0 50 -3,-2.1 -1,-0.3 79,-0.0 2,-0.3 -0.701 55.7-145.1-108.8 164.0 13.5 -8.3 19.0 15 21 A S - 0 0 95 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.828 4.5-156.0-128.0 162.2 15.1 -10.1 16.0 16 22 A H - 0 0 92 -2,-0.3 2,-0.2 7,-0.1 7,-0.2 -0.973 31.0-100.9-137.7 149.5 14.6 -10.5 12.3 17 23 A D - 0 0 67 5,-1.1 4,-0.4 -2,-0.3 6,-0.0 -0.474 17.7-146.3 -70.2 137.5 15.6 -13.2 9.8 18 24 A A S S+ 0 0 86 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.671 99.9 42.4 -77.7 -18.6 18.7 -12.3 7.7 19 25 A N S S+ 0 0 142 3,-0.1 -1,-0.0 81,-0.0 81,-0.0 0.910 137.1 3.5 -83.3 -77.3 17.0 -14.2 4.8 20 26 A D S S- 0 0 56 2,-0.1 -2,-0.1 83,-0.0 84,-0.0 0.447 85.7-135.6 -98.5 -1.5 13.2 -13.3 4.7 21 27 A F + 0 0 35 -4,-0.4 2,-0.2 1,-0.2 -3,-0.1 0.637 55.1 136.8 61.7 20.7 13.2 -10.7 7.6 22 28 A T - 0 0 36 70,-0.2 -5,-1.1 -6,-0.1 70,-0.2 -0.545 29.2-178.0 -94.0 159.8 10.0 -11.9 9.2 23 29 A L - 0 0 18 68,-1.5 68,-0.5 -2,-0.2 2,-0.1 -0.965 40.7 -89.1-144.6 155.8 9.4 -12.4 12.9 24 30 A P - 0 0 117 0, 0.0 66,-0.0 0, 0.0 68,-0.0 -0.460 59.3 -93.7 -61.8 141.4 6.4 -13.8 14.8 25 31 A Q - 0 0 26 1,-0.1 2,-1.8 -2,-0.1 3,-0.2 -0.442 36.9-133.9 -59.3 118.2 4.0 -10.9 15.6 26 32 A P > + 0 0 10 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.526 32.1 173.4 -81.1 83.4 5.0 -9.7 19.1 27 33 A L G > S+ 0 0 81 -2,-1.8 3,-1.2 1,-0.3 44,-0.1 0.806 72.4 63.1 -60.8 -32.7 1.6 -9.4 20.6 28 34 A D G 3 S+ 0 0 132 1,-0.2 -1,-0.3 -3,-0.2 -3,-0.0 0.598 92.7 64.2 -67.3 -15.6 3.0 -8.7 24.1 29 35 A R G < S+ 0 0 87 -3,-1.8 2,-0.6 2,-0.1 -1,-0.2 0.600 78.4 98.4 -87.9 -14.0 4.6 -5.4 22.9 30 36 A Y < - 0 0 16 -3,-1.2 2,-0.1 -4,-0.4 85,-0.0 -0.681 63.1-156.8 -76.9 118.1 1.3 -3.8 22.1 31 37 A S > - 0 0 52 -2,-0.6 4,-1.9 1,-0.1 5,-0.2 -0.335 33.6-102.6 -82.0 169.9 0.3 -1.5 25.0 32 38 A A H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.885 126.0 57.2 -55.0 -40.3 -3.2 -0.4 25.9 33 39 A E H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.863 103.1 52.6 -62.0 -38.0 -2.2 2.9 24.3 34 40 A D H > S+ 0 0 13 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.944 109.7 47.3 -62.9 -48.9 -1.4 1.1 21.0 35 41 A H H X S+ 0 0 55 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.905 113.8 48.8 -61.6 -39.6 -4.8 -0.6 20.9 36 42 A A H X S+ 0 0 54 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.891 110.7 50.6 -64.4 -41.2 -6.4 2.8 21.7 37 43 A T H X S+ 0 0 8 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.925 111.3 48.3 -61.8 -45.4 -4.4 4.4 18.9 38 44 A W H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.936 111.8 49.8 -58.0 -47.8 -5.5 1.8 16.4 39 45 A A H X S+ 0 0 27 -4,-2.5 4,-2.4 30,-0.2 -2,-0.2 0.877 111.0 49.3 -61.5 -38.7 -9.1 2.2 17.5 40 46 A T H X S+ 0 0 68 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.928 114.7 43.5 -65.9 -47.0 -8.8 6.0 17.1 41 47 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.926 114.5 50.0 -64.7 -46.3 -7.3 5.7 13.6 42 48 A Y H X S+ 0 0 25 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.928 112.8 46.8 -57.5 -48.2 -9.7 3.0 12.5 43 49 A Q H X S+ 0 0 134 -4,-2.4 4,-1.5 25,-0.2 -2,-0.2 0.913 112.0 51.1 -61.6 -44.6 -12.7 5.0 13.7 44 50 A R H X S+ 0 0 57 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.921 114.4 42.4 -59.2 -47.7 -11.4 8.2 12.0 45 51 A Q H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.883 109.2 56.0 -72.2 -38.6 -10.9 6.5 8.7 46 52 A C H < S+ 0 0 40 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.810 110.5 47.0 -68.1 -24.8 -14.1 4.5 8.7 47 53 A K H < S+ 0 0 176 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.850 118.7 40.6 -74.7 -38.3 -16.1 7.8 9.1 48 54 A L H < S+ 0 0 36 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.829 105.5 64.0 -80.2 -35.1 -14.1 9.6 6.4 49 55 A L >X + 0 0 0 -4,-2.8 3,-2.7 3,-0.1 4,-2.6 0.676 64.9 106.4 -79.6 -23.2 -13.9 6.9 3.7 50 56 A P T 34 S+ 0 0 80 0, 0.0 4,-0.1 0, 0.0 5,-0.0 -0.389 97.0 13.3 -58.3 130.9 -17.4 6.1 2.6 51 57 A G T 34 S+ 0 0 42 2,-0.4 -2,-0.1 1,-0.1 3,-0.1 0.453 129.6 59.4 81.0 1.4 -17.9 7.7 -0.8 52 58 A R T <4 S+ 0 0 48 -3,-2.7 137,-2.3 1,-0.1 -3,-0.1 0.631 91.0 64.7-121.3 -56.5 -14.1 8.1 -1.1 53 59 A A B < S-a 189 0A 0 -4,-2.6 -2,-0.4 135,-0.2 137,-0.2 -0.417 97.0-101.0 -64.2 144.4 -12.6 4.6 -0.8 54 60 A C >> - 0 0 2 135,-2.6 4,-1.3 1,-0.1 3,-0.9 -0.385 33.1-116.5 -62.6 148.1 -13.4 2.2 -3.5 55 61 A D H 3> S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.839 111.7 63.3 -61.6 -32.6 -16.2 -0.2 -2.4 56 62 A E H 3> S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.853 101.3 52.1 -58.3 -38.1 -13.9 -3.2 -2.6 57 63 A F H <> S+ 0 0 0 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.958 109.8 46.4 -64.2 -50.9 -11.6 -1.8 0.1 58 64 A L H X S+ 0 0 41 -4,-1.3 4,-1.3 1,-0.2 -2,-0.2 0.866 112.7 51.1 -62.4 -37.3 -14.4 -1.2 2.6 59 65 A E H X S+ 0 0 112 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.896 105.4 56.7 -63.7 -41.8 -15.8 -4.7 1.9 60 66 A G H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 6,-0.2 0.880 102.3 55.3 -58.2 -40.9 -12.3 -6.2 2.5 61 67 A L H <>S+ 0 0 5 -4,-1.8 5,-2.2 1,-0.2 4,-0.3 0.918 113.9 41.1 -56.0 -46.2 -12.1 -4.6 6.0 62 68 A E H ><5S+ 0 0 133 -4,-1.3 3,-1.1 3,-0.2 -2,-0.2 0.924 114.4 49.1 -70.2 -46.4 -15.4 -6.4 6.8 63 69 A R H 3<5S+ 0 0 133 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.830 113.7 46.6 -68.0 -31.8 -14.7 -9.7 5.2 64 70 A L T 3<5S- 0 0 2 -4,-2.3 -1,-0.3 -5,-0.2 16,-0.2 0.494 106.9-129.8 -83.3 -4.6 -11.3 -10.0 6.8 65 71 A E T < 5 - 0 0 134 -3,-1.1 2,-0.2 -4,-0.3 -3,-0.2 0.879 29.5-165.0 57.6 41.4 -12.8 -9.0 10.2 66 72 A V < - 0 0 8 -5,-2.2 -1,-0.2 -6,-0.2 5,-0.1 -0.424 28.6-108.4 -61.0 122.4 -10.1 -6.3 10.7 67 73 A D - 0 0 50 -2,-0.2 -1,-0.1 -3,-0.2 -25,-0.1 -0.262 27.1-164.3 -60.0 136.7 -10.4 -5.4 14.4 68 74 A A S S+ 0 0 46 1,-0.1 -25,-0.2 3,-0.1 -26,-0.2 0.705 86.7 39.5 -87.7 -21.9 -11.9 -2.0 15.1 69 75 A D S S+ 0 0 89 1,-0.1 2,-0.3 -27,-0.1 -30,-0.2 0.338 118.5 22.7-117.0 4.0 -10.8 -1.8 18.8 70 76 A R S S- 0 0 123 -32,-0.1 -1,-0.1 -31,-0.1 -35,-0.1 -0.981 90.9 -79.0-162.5 158.4 -7.3 -3.3 18.8 71 77 A V - 0 0 7 -2,-0.3 -3,-0.1 1,-0.1 -36,-0.1 -0.539 66.0-108.3 -60.7 123.3 -4.2 -4.1 16.6 72 78 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.175 17.8-116.7 -61.1 149.4 -5.3 -7.2 14.7 73 79 A D > - 0 0 40 1,-0.2 4,-2.0 -3,-0.1 3,-0.2 -0.803 23.4-149.1 -81.1 117.5 -3.9 -10.7 15.4 74 80 A F H > S+ 0 0 7 -2,-0.6 4,-2.3 1,-0.2 15,-0.3 0.865 93.5 55.1 -62.7 -37.7 -2.1 -11.5 12.1 75 81 A N H > S+ 0 0 115 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.901 108.2 48.5 -61.4 -41.8 -2.8 -15.3 12.4 76 82 A K H >> S+ 0 0 148 -3,-0.2 4,-0.8 1,-0.2 3,-0.5 0.916 111.9 47.9 -66.2 -44.7 -6.5 -14.7 12.9 77 83 A L H >X S+ 0 0 7 -4,-2.0 4,-2.2 1,-0.2 3,-0.8 0.898 105.0 61.9 -60.9 -40.7 -6.8 -12.4 9.8 78 84 A N H 3X S+ 0 0 6 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.805 92.4 64.3 -58.2 -30.8 -4.7 -15.0 7.8 79 85 A E H S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.8 0.927 109.0 51.0 -69.0 -44.2 -7.2 -14.2 3.8 82 88 A M H X5S+ 0 0 90 -4,-2.9 4,-1.6 4,-0.2 -1,-0.2 0.923 110.5 50.2 -60.2 -44.0 -5.8 -17.6 2.9 83 89 A A H <5S+ 0 0 91 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.837 113.8 47.1 -62.1 -34.0 -9.4 -19.0 2.3 84 90 A A H <5S- 0 0 39 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.927 140.4 -13.3 -73.5 -53.4 -10.1 -16.0 -0.0 85 91 A T H <5S- 0 0 25 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.2 0.312 89.2-104.2-139.6 5.0 -7.1 -15.8 -2.3 86 92 A G S < - 0 0 53 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.353 43.2-122.1 -60.8 141.9 15.4 -5.2 1.4 98 104 A D H > S+ 0 0 93 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.878 110.6 53.2 -50.7 -49.0 13.7 -4.9 -2.1 99 105 A D H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 110.6 47.4 -58.9 -38.0 14.6 -8.5 -3.1 100 106 A V H > S+ 0 0 10 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.916 112.2 51.1 -67.4 -43.5 13.0 -9.9 0.1 101 107 A F H X S+ 0 0 36 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.926 113.1 44.0 -59.4 -48.1 10.0 -7.7 -0.5 102 108 A F H X S+ 0 0 10 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.915 111.5 53.6 -64.7 -43.2 9.5 -8.9 -4.1 103 109 A E H X S+ 0 0 105 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.889 108.2 51.7 -59.1 -41.5 10.2 -12.5 -3.1 104 110 A H H ><>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 3,-1.0 0.972 112.8 43.0 -58.3 -54.7 7.4 -12.2 -0.5 105 111 A L H ><5S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.3 -2,-0.2 0.887 108.8 58.6 -60.5 -39.2 4.9 -10.9 -3.0 106 112 A A H 3<5S+ 0 0 17 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.766 111.2 44.0 -59.6 -26.6 6.0 -13.4 -5.6 107 113 A N T <<5S- 0 0 71 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.077 122.5-105.2-105.8 20.2 5.0 -16.1 -3.0 108 114 A R T < 5S+ 0 0 107 -3,-2.0 -20,-1.7 1,-0.2 2,-0.5 0.844 79.0 131.2 57.9 39.5 1.7 -14.4 -1.9 109 115 A R E < -f 88 0B 66 -5,-2.5 -20,-0.2 -22,-0.2 -1,-0.2 -0.988 44.2-155.1-116.9 127.0 3.1 -13.1 1.4 110 116 A F E -f 89 0B 2 -22,-2.6 -20,-2.0 -2,-0.5 2,-0.3 -0.913 14.7-134.8-105.4 118.6 2.4 -9.5 2.2 111 117 A P E -f 90 0B 5 0, 0.0 2,-0.5 0, 0.0 -20,-0.2 -0.539 23.0-171.2 -76.7 130.5 5.0 -7.9 4.6 112 118 A V E -f 91 0B 0 -22,-3.0 -20,-2.0 -2,-0.3 2,-0.2 -0.979 26.6-123.4-125.5 120.4 3.4 -5.8 7.3 113 119 A T E -f 92 0B 2 -2,-0.5 20,-0.2 15,-0.3 19,-0.1 -0.445 24.9-150.2 -56.7 125.8 5.4 -3.6 9.8 114 120 A W + 0 0 6 -22,-1.9 -1,-0.1 -2,-0.2 2,-0.1 0.831 64.7 75.5 -76.2 -33.7 4.3 -4.9 13.2 115 121 A W S S- 0 0 3 -22,-0.2 14,-2.6 1,-0.1 2,-0.3 -0.370 70.1-131.4 -87.6 161.2 4.6 -1.8 15.4 116 122 A L - 0 0 1 12,-0.2 -1,-0.1 13,-0.2 -2,-0.1 -0.836 22.6-103.4-113.3 145.8 2.2 1.2 15.6 117 123 A R - 0 0 28 -2,-0.3 -1,-0.1 1,-0.1 5,-0.1 -0.133 44.4-104.0 -53.2 159.0 2.8 4.9 15.5 118 124 A E > - 0 0 65 3,-0.1 3,-1.4 1,-0.1 -1,-0.1 -0.567 26.0-112.6 -88.4 153.6 2.6 6.8 18.8 119 125 A P G > S+ 0 0 54 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.797 117.9 63.2 -56.6 -29.4 -0.4 8.9 19.7 120 126 A H G 3 S+ 0 0 98 1,-0.3 2,-0.1 2,-0.1 -3,-0.0 0.859 109.4 39.6 -57.8 -38.4 1.8 11.9 19.4 121 127 A Q G < 0 0 54 -3,-1.4 -1,-0.3 1,-0.2 -3,-0.1 -0.361 360.0 360.0-114.8 51.3 2.4 11.2 15.7 122 128 A L < 0 0 77 -3,-0.9 -1,-0.2 -2,-0.1 -2,-0.1 0.652 360.0 360.0 -56.2 360.0 -1.0 10.1 14.5 123 ! 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 0.0 124 131 A L 0 0 89 0, 0.0 2,-2.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -44.2 4.8 10.0 10.0 125 132 A Q + 0 0 100 102,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.404 360.0 84.8 75.2 -71.4 6.8 8.9 6.9 126 133 A E S S- 0 0 69 -2,-2.3 2,-0.1 1,-0.1 -32,-0.0 -0.347 87.4-109.5 -66.2 141.9 7.7 5.4 8.0 127 134 A P - 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