==== 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 24-APR-12 4ETL . COMPND 2 MOLECULE: PHENYLALANINE-4-HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR J.A.RONAU,L.P.PAUL,I.R.CORN,K.T.WAGNER,M.M.ABU-OMAR,C.DAS . 277 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 63.5 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 . 7 2.5 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 . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.9 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 2 1 1 3 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 . 2 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 . 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 7 A F 0 0 270 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -2.8 22.8 14.9 17.4 2 8 A V + 0 0 140 3,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.912 360.0 175.9-107.8 129.5 21.7 11.4 16.3 3 9 A V - 0 0 120 -2,-0.5 2,-0.0 1,-0.0 0, 0.0 -0.875 43.5 -82.5-123.1 156.5 19.2 9.3 18.2 4 10 A P - 0 0 80 0, 0.0 -1,-0.0 0, 0.0 2,-0.0 -0.332 49.4-124.9 -61.6 139.9 17.8 5.9 17.4 5 11 A D > - 0 0 82 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.185 28.8 -94.6 -79.4 177.7 14.8 6.2 15.0 6 12 A I H > S+ 0 0 6 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.891 123.3 54.0 -64.6 -40.6 11.3 4.7 15.6 7 13 A T H > S+ 0 0 33 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.918 112.6 44.5 -57.6 -46.7 12.0 1.4 13.7 8 14 A T H 4 S+ 0 0 81 2,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.947 114.5 48.6 -62.1 -49.9 15.1 0.8 15.9 9 15 A R H >< S+ 0 0 101 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.908 111.9 49.0 -57.3 -46.1 13.4 1.8 19.1 10 16 A K H 3< S+ 0 0 46 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.831 110.5 50.5 -65.4 -33.3 10.4 -0.5 18.4 11 17 A N T >< S+ 0 0 25 -4,-1.6 3,-2.3 -5,-0.2 -1,-0.2 0.315 74.2 137.4 -92.9 9.1 12.5 -3.5 17.5 12 18 A V T < S+ 0 0 99 -3,-1.1 3,-0.1 -4,-0.3 -3,-0.0 -0.323 78.7 12.6 -54.2 130.4 14.7 -3.5 20.7 13 19 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.378 109.8 106.4 80.9 -3.0 15.1 -7.1 21.9 14 20 A L < - 0 0 53 -3,-2.3 -1,-0.3 79,-0.0 2,-0.2 -0.689 52.6-151.7-108.8 163.3 13.6 -8.6 18.7 15 21 A S - 0 0 96 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.770 3.5-157.9-127.5 167.8 15.2 -10.4 15.8 16 22 A H - 0 0 84 -2,-0.2 7,-0.2 7,-0.1 2,-0.1 -0.993 35.0 -90.5-147.8 148.8 14.5 -10.9 12.1 17 23 A D > - 0 0 59 5,-1.9 4,-1.2 -2,-0.3 6,-0.0 -0.374 31.8-141.4 -56.9 129.9 15.4 -13.4 9.4 18 24 A A T 4 S+ 0 0 85 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.676 98.3 30.5 -72.2 -18.8 18.6 -12.2 7.7 19 25 A N T 4 S+ 0 0 122 3,-0.1 -1,-0.2 81,-0.0 -2,-0.1 0.757 136.3 20.3-106.8 -37.3 17.3 -13.3 4.3 20 26 A D T 4 S- 0 0 45 2,-0.1 -2,-0.1 83,-0.0 -3,-0.0 0.461 88.5-140.5-113.9 -6.4 13.5 -12.9 4.3 21 27 A F < + 0 0 37 -4,-1.2 2,-0.2 1,-0.2 -3,-0.1 0.604 49.8 138.9 62.8 20.4 13.2 -10.5 7.2 22 28 A T + 0 0 36 70,-0.2 -5,-1.9 71,-0.1 70,-0.2 -0.527 26.0 178.8 -90.7 159.2 10.2 -12.0 8.9 23 29 A L B -A 91 0A 19 68,-1.5 68,-0.5 -7,-0.2 2,-0.1 -0.960 41.6 -88.9-146.0 155.9 9.5 -12.5 12.6 24 30 A P - 0 0 119 0, 0.0 66,-0.0 0, 0.0 68,-0.0 -0.458 58.3 -96.4 -57.5 138.6 6.5 -13.9 14.5 25 31 A Q - 0 0 27 1,-0.1 2,-1.8 -2,-0.1 3,-0.2 -0.451 35.9-132.9 -58.9 122.4 4.1 -11.0 15.3 26 32 A P > + 0 0 10 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.520 32.0 174.0 -86.2 82.5 5.0 -10.0 18.8 27 33 A L G > S+ 0 0 78 -2,-1.8 3,-0.9 1,-0.3 44,-0.1 0.774 73.2 62.5 -56.2 -30.6 1.5 -9.8 20.4 28 34 A D G 3 S+ 0 0 131 1,-0.2 -1,-0.3 -3,-0.2 -3,-0.0 0.646 93.0 65.2 -69.4 -18.0 3.0 -9.1 23.9 29 35 A R G < S+ 0 0 90 -3,-2.0 2,-0.4 2,-0.1 -1,-0.2 0.684 75.5 101.3 -84.4 -19.2 4.6 -5.8 22.8 30 36 A Y < - 0 0 19 -3,-0.9 2,-0.1 -4,-0.4 85,-0.0 -0.553 61.4-155.4 -70.9 121.8 1.3 -4.1 22.1 31 37 A S > - 0 0 49 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.382 32.3-104.0 -87.4 169.4 0.4 -1.7 24.9 32 38 A A H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.895 126.2 55.9 -56.9 -40.9 -3.0 -0.4 25.9 33 39 A E H > S+ 0 0 116 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.892 104.0 52.6 -59.9 -43.5 -1.9 2.8 24.2 34 40 A D H > S+ 0 0 16 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.941 109.8 47.6 -56.5 -50.4 -1.2 0.9 21.0 35 41 A H H X S+ 0 0 48 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.918 113.6 48.0 -61.7 -39.6 -4.7 -0.6 21.0 36 42 A A H X S+ 0 0 54 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.875 111.0 50.3 -65.8 -40.4 -6.3 2.8 21.7 37 43 A T H X S+ 0 0 5 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.935 111.9 49.1 -62.5 -47.2 -4.2 4.4 18.9 38 44 A W H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.941 111.5 48.1 -54.7 -51.7 -5.3 1.7 16.5 39 45 A A H X S+ 0 0 29 -4,-2.5 4,-2.3 30,-0.2 -1,-0.2 0.881 112.0 49.9 -60.5 -37.8 -8.9 2.1 17.5 40 46 A T H X S+ 0 0 67 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.936 114.3 44.2 -65.2 -46.5 -8.7 5.9 17.1 41 47 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.925 113.4 50.7 -64.8 -47.1 -7.1 5.6 13.6 42 48 A Y H X S+ 0 0 24 -4,-3.2 4,-2.6 -5,-0.2 -2,-0.2 0.935 113.5 45.0 -54.9 -50.1 -9.6 2.9 12.5 43 49 A Q H X S+ 0 0 143 -4,-2.3 4,-1.5 25,-0.2 -1,-0.2 0.896 112.0 52.4 -62.6 -42.2 -12.5 5.0 13.6 44 50 A R H X S+ 0 0 40 -4,-2.4 4,-1.6 1,-0.2 3,-0.3 0.948 113.3 43.3 -61.2 -50.9 -11.1 8.2 12.0 45 51 A Q H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.891 110.6 54.4 -63.4 -43.0 -10.6 6.4 8.6 46 52 A C H < S+ 0 0 41 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.784 108.9 50.1 -65.0 -25.7 -13.9 4.7 8.6 47 53 A K H < S+ 0 0 186 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.882 118.4 36.9 -73.6 -40.1 -15.7 8.0 9.2 48 54 A L H < S+ 0 0 39 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.765 106.4 66.1 -89.9 -22.2 -13.9 9.8 6.4 49 55 A L >X + 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 3,-2.4 0.688 65.0 107.0 -79.7 -23.0 -13.7 7.0 3.7 50 56 A P T 34 S+ 0 0 82 0, 0.0 4,-0.1 0, 0.0 5,-0.0 -0.401 96.2 11.8 -59.5 131.3 -17.3 6.3 2.7 51 57 A G T 34 S+ 0 0 43 2,-0.4 -2,-0.1 1,-0.1 3,-0.1 0.449 129.7 59.8 79.2 3.0 -17.8 7.7 -0.8 52 58 A R T <4 S+ 0 0 56 -3,-2.4 138,-2.0 1,-0.1 -3,-0.1 0.620 91.1 64.2-123.3 -56.5 -14.0 8.2 -1.2 53 59 A A B < S-c 190 0B 0 -4,-2.5 -2,-0.4 136,-0.2 138,-0.2 -0.407 97.6 -99.8 -65.2 146.7 -12.5 4.7 -0.8 54 60 A C >> - 0 0 2 136,-2.7 4,-1.3 1,-0.1 3,-0.9 -0.382 33.1-115.0 -61.8 149.3 -13.5 2.2 -3.5 55 61 A D H 3> S+ 0 0 115 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.815 112.8 62.2 -59.5 -33.5 -16.3 -0.2 -2.3 56 62 A E H 3> S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.843 100.7 54.1 -62.4 -34.6 -14.0 -3.2 -2.5 57 63 A F H <> S+ 0 0 0 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.970 110.1 43.8 -63.2 -53.2 -11.7 -1.7 0.2 58 64 A L H X S+ 0 0 43 -4,-1.3 4,-1.3 1,-0.2 -2,-0.2 0.883 114.5 51.4 -62.5 -38.0 -14.5 -1.1 2.7 59 65 A E H X S+ 0 0 103 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.893 106.3 55.2 -61.6 -42.9 -15.9 -4.6 2.0 60 66 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 6,-0.2 0.862 102.3 56.2 -61.3 -39.2 -12.5 -6.2 2.5 61 67 A L H <>S+ 0 0 4 -4,-1.8 5,-2.2 2,-0.2 4,-0.3 0.920 113.9 41.1 -54.8 -47.1 -12.2 -4.6 6.0 62 68 A E H ><5S+ 0 0 138 -4,-1.3 3,-1.1 3,-0.2 -2,-0.2 0.925 114.3 49.3 -69.3 -48.5 -15.4 -6.3 6.9 63 69 A R H 3<5S+ 0 0 132 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.823 113.5 46.9 -63.0 -33.4 -14.8 -9.7 5.2 64 70 A L T 3<5S- 0 0 2 -4,-2.2 -1,-0.3 -5,-0.2 16,-0.2 0.492 106.6-129.2 -86.2 -4.9 -11.4 -10.0 6.8 65 71 A E T < 5 - 0 0 131 -3,-1.1 2,-0.2 -4,-0.3 -3,-0.2 0.886 30.4-166.4 56.7 42.4 -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 -0.455 29.6-107.8 -60.0 122.2 -10.1 -6.4 10.7 67 73 A D - 0 0 53 -2,-0.2 -1,-0.1 1,-0.1 -25,-0.1 -0.300 27.6-164.7 -58.3 131.7 -10.3 -5.5 14.4 68 74 A A S S+ 0 0 50 1,-0.1 -25,-0.2 3,-0.1 -26,-0.2 0.683 86.5 39.4 -81.9 -22.6 -11.9 -2.1 15.1 69 75 A D S S+ 0 0 101 1,-0.1 2,-0.3 -27,-0.1 -30,-0.2 0.393 118.3 19.7-117.0 1.6 -10.7 -2.0 18.7 70 76 A R S S- 0 0 123 -32,-0.1 -1,-0.1 -31,-0.1 -35,-0.1 -0.973 92.1 -75.1-162.4 158.6 -7.2 -3.4 18.9 71 77 A V - 0 0 4 -2,-0.3 -3,-0.1 1,-0.1 -36,-0.1 -0.505 65.8-108.7 -60.4 126.1 -4.1 -4.2 16.6 72 78 A P - 0 0 0 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.206 18.9-116.8 -62.4 146.8 -5.2 -7.4 14.7 73 79 A D > - 0 0 36 1,-0.2 4,-2.1 -3,-0.1 3,-0.2 -0.793 23.6-148.1 -78.8 117.2 -3.8 -10.8 15.3 74 80 A F H > S+ 0 0 7 -2,-0.7 4,-2.3 1,-0.2 15,-0.3 0.873 93.6 54.8 -59.8 -38.3 -2.1 -11.6 12.0 75 81 A N H > S+ 0 0 109 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.895 108.5 47.9 -61.6 -43.3 -2.7 -15.4 12.3 76 82 A K H >> S+ 0 0 118 -3,-0.2 4,-0.8 1,-0.2 3,-0.5 0.912 111.8 49.6 -64.2 -43.9 -6.5 -14.9 12.8 77 83 A L H >X S+ 0 0 7 -4,-2.1 4,-2.2 1,-0.2 3,-0.6 0.891 104.5 60.4 -62.1 -38.6 -6.6 -12.5 9.8 78 84 A N H 3X S+ 0 0 17 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.789 92.7 64.9 -63.1 -29.2 -4.7 -15.0 7.7 79 85 A E H S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 6,-0.8 0.910 109.4 50.7 -61.3 -46.0 -7.3 -14.1 3.7 82 88 A M H X5S+ 0 0 95 -4,-2.8 4,-1.6 4,-0.2 -1,-0.2 0.911 109.6 50.4 -60.5 -44.2 -6.0 -17.6 2.8 83 89 A A H <5S+ 0 0 92 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.840 114.9 45.9 -63.3 -33.3 -9.5 -19.0 2.1 84 90 A A H <5S- 0 0 39 -4,-1.5 -2,-0.2 3,-0.1 -1,-0.2 0.946 140.6 -12.7 -74.6 -53.6 -10.3 -16.0 -0.1 85 91 A T H <5S- 0 0 22 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.341 88.5-104.5-138.3 4.5 -7.2 -15.7 -2.4 86 92 A G S < - 0 0 53 0, 0.0 4,-2.3 0, 0.0 3,-0.3 -0.275 43.4-121.9 -57.4 144.5 15.3 -5.0 1.1 98 104 A D H > S+ 0 0 82 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.899 109.3 51.0 -56.5 -49.9 13.5 -4.8 -2.3 99 105 A D H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.835 111.6 50.2 -62.2 -31.5 14.3 -8.3 -3.6 100 106 A V H > S+ 0 0 10 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.914 110.6 49.1 -67.5 -46.0 13.0 -9.7 -0.3 101 107 A F H X S+ 0 0 35 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.938 113.5 46.3 -58.4 -47.1 9.8 -7.6 -0.7 102 108 A F H X S+ 0 0 8 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.882 109.7 53.7 -63.1 -42.0 9.4 -8.8 -4.2 103 109 A E H X S+ 0 0 110 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.889 108.5 51.5 -60.1 -41.3 10.0 -12.5 -3.3 104 110 A H H ><>S+ 0 0 1 -4,-2.3 5,-2.5 1,-0.2 3,-1.4 0.973 112.6 43.4 -59.2 -55.1 7.3 -12.2 -0.7 105 111 A L H ><5S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.875 108.3 59.3 -58.3 -39.8 4.8 -10.8 -3.1 106 112 A A H 3<5S+ 0 0 17 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.738 111.0 43.4 -58.8 -24.8 5.8 -13.4 -5.7 107 113 A N T <<5S- 0 0 75 -3,-1.4 -1,-0.3 -4,-0.9 -2,-0.2 0.075 122.9-103.9-110.9 19.5 4.8 -16.0 -3.1 108 114 A R T < 5S+ 0 0 106 -3,-1.9 -20,-1.8 1,-0.2 2,-0.5 0.822 78.6 133.3 59.5 37.9 1.6 -14.4 -2.1 109 115 A R E < -b 88 0A 58 -5,-2.5 -1,-0.2 -22,-0.2 -20,-0.2 -0.975 43.1-155.0-114.1 125.9 3.0 -13.1 1.2 110 116 A F E -b 89 0A 2 -22,-2.7 -20,-2.1 -2,-0.5 2,-0.2 -0.910 14.3-136.6-104.7 113.9 2.3 -9.5 2.1 111 117 A P E -b 90 0A 5 0, 0.0 2,-0.4 0, 0.0 -20,-0.2 -0.495 22.6-172.8 -71.9 131.4 4.9 -7.9 4.4 112 118 A V E -b 91 0A 0 -22,-2.7 -20,-2.0 -2,-0.2 2,-0.1 -0.988 28.3-122.4-129.2 120.3 3.4 -5.8 7.3 113 119 A T E -b 92 0A 1 -2,-0.4 21,-0.2 16,-0.3 20,-0.1 -0.434 25.5-148.7 -55.8 127.9 5.4 -3.6 9.7 114 120 A W + 0 0 8 -22,-1.9 -1,-0.1 -2,-0.1 2,-0.1 0.838 66.0 74.5 -78.3 -31.8 4.3 -5.1 13.1 115 121 A W - 0 0 1 -22,-0.2 15,-2.8 15,-0.1 2,-0.3 -0.379 69.8-131.7 -89.9 162.6 4.6 -2.0 15.3 116 122 A L - 0 0 1 13,-0.2 -1,-0.1 14,-0.2 -2,-0.1 -0.818 23.6-101.5-114.6 146.3 2.3 1.1 15.5 117 123 A R - 0 0 10 -2,-0.3 -1,-0.1 1,-0.1 -80,-0.1 -0.206 44.8-104.5 -54.4 153.4 2.9 4.8 15.5 118 124 A E > - 0 0 58 1,-0.1 3,-2.0 -81,-0.0 -1,-0.1 -0.435 34.4-103.7 -77.8 157.9 2.8 6.6 18.9 119 125 A P G > S+ 0 0 38 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.795 120.1 59.7 -55.1 -32.5 -0.3 8.7 19.8 120 126 A H G 3 S+ 0 0 194 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.609 103.9 53.5 -73.4 -8.8 1.5 12.0 19.1 121 127 A Q G X S+ 0 0 50 -3,-2.0 3,-0.9 1,-0.1 -1,-0.3 0.139 72.7 118.2-106.1 15.1 2.0 10.8 15.6 122 128 A L T < S+ 0 0 26 -3,-1.6 -1,-0.1 1,-0.2 3,-0.1 0.872 73.9 51.1 -47.1 -46.8 -1.7 10.0 15.1 123 129 A D T 3 S- 0 0 102 1,-0.2 76,-0.7 -3,-0.2 2,-0.3 0.792 126.7 -12.3 -66.3 -33.0 -2.0 12.5 12.2 124 130 A Y < - 0 0 123 -3,-0.9 2,-0.4 74,-0.1 -1,-0.2 -0.911 48.2-170.2-172.0 137.2 1.0 11.2 10.2 125 131 A L - 0 0 20 -2,-0.3 4,-0.1 -3,-0.1 -8,-0.0 -0.997 15.9-151.7-131.9 133.9 4.0 9.0 10.3 126 132 A Q S S+ 0 0 79 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.906 81.6 68.2 -66.2 -43.6 6.7 8.9 7.6 127 133 A E S S- 0 0 59 1,-0.1 2,-0.1 -32,-0.0 -2,-0.1 -0.423 97.6-104.0 -73.0 149.0 7.7 5.3 8.2 128 134 A P - 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