==== 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 23-APR-12 4ESM . 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 . 276 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 64.9 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 . 7 2.5 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 . 93 33.7 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 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 . 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 8 A V 0 0 199 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.9 22.0 11.4 16.1 2 9 A V - 0 0 125 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.879 360.0 -85.7-121.7 154.7 19.3 9.5 18.0 3 10 A P - 0 0 79 0, 0.0 2,-0.0 0, 0.0 -1,-0.0 -0.380 46.5-126.6 -62.1 134.9 17.8 6.1 17.2 4 11 A D > - 0 0 82 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.204 29.4 -96.1 -75.3 172.5 14.8 6.3 14.9 5 12 A I H > S+ 0 0 9 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.881 123.7 54.9 -62.8 -38.1 11.4 4.8 15.6 6 13 A T H > S+ 0 0 32 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.940 111.7 44.9 -58.7 -46.8 12.2 1.6 13.7 7 14 A T H 4 S+ 0 0 82 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.947 114.5 48.2 -62.5 -48.5 15.3 1.0 15.7 8 15 A R H >< S+ 0 0 101 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.920 111.6 49.2 -59.9 -44.8 13.6 1.8 19.0 9 16 A K H 3< S+ 0 0 43 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.834 110.7 50.5 -65.9 -33.3 10.6 -0.4 18.4 10 17 A N T >< S+ 0 0 24 -4,-1.6 3,-2.5 -5,-0.2 -1,-0.2 0.381 74.3 135.6 -90.6 6.0 12.8 -3.4 17.4 11 18 A V T < S+ 0 0 99 -3,-1.2 3,-0.1 -4,-0.4 -3,-0.0 -0.293 78.6 13.8 -54.9 132.9 15.1 -3.4 20.4 12 19 A G T 3 S+ 0 0 75 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.405 110.1 100.8 79.8 -1.4 15.5 -7.0 21.7 13 20 A L < - 0 0 52 -3,-2.5 -1,-0.3 79,-0.0 2,-0.2 -0.751 52.3-160.0-109.5 159.5 14.0 -8.5 18.5 14 21 A S - 0 0 96 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.612 2.2-152.3-120.2-173.4 15.7 -10.1 15.5 15 22 A H - 0 0 85 -2,-0.2 7,-0.2 7,-0.1 6,-0.1 -0.974 37.5 -80.7-155.9 156.5 14.6 -10.8 11.9 16 23 A D > - 0 0 73 5,-2.8 4,-1.5 -2,-0.3 6,-0.0 -0.397 38.3-137.2 -59.1 133.5 15.5 -13.4 9.3 17 24 A A T 4 S+ 0 0 79 1,-0.2 -1,-0.1 2,-0.2 0, 0.0 0.743 97.9 32.4 -69.7 -22.2 18.8 -12.2 7.6 18 25 A N T 4 S+ 0 0 136 3,-0.1 -1,-0.2 81,-0.0 -2,-0.1 0.812 132.2 23.9-103.0 -40.6 17.5 -13.0 4.1 19 26 A D T 4 S- 0 0 39 2,-0.1 -2,-0.2 83,-0.0 -3,-0.1 0.442 90.8-132.9-111.8 -0.7 13.7 -12.4 4.1 20 27 A F < + 0 0 46 -4,-1.5 2,-0.1 1,-0.2 -3,-0.1 0.530 55.9 139.8 66.8 12.8 13.5 -9.9 7.0 21 28 A T + 0 0 35 70,-0.2 -5,-2.8 -6,-0.1 70,-0.2 -0.420 24.2 172.2 -88.6 160.5 10.6 -11.7 8.7 22 29 A L B -A 90 0A 20 68,-1.6 68,-0.5 -7,-0.2 2,-0.1 -0.959 43.8 -88.7-151.6 155.4 9.9 -12.3 12.4 23 30 A P - 0 0 117 0, 0.0 66,-0.1 0, 0.0 68,-0.0 -0.451 58.6 -93.1 -62.5 144.2 6.9 -13.7 14.3 24 31 A Q - 0 0 25 1,-0.1 2,-1.7 -2,-0.1 3,-0.1 -0.446 37.4-131.6 -57.7 123.2 4.5 -10.9 15.2 25 32 A P > + 0 0 10 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.531 32.5 175.6 -83.5 80.8 5.6 -9.8 18.7 26 33 A L G > S+ 0 0 88 -2,-1.7 3,-1.1 1,-0.3 -2,-0.0 0.771 71.4 61.5 -56.1 -33.9 2.1 -9.9 20.4 27 34 A D G 3 S+ 0 0 135 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.648 92.9 67.2 -69.2 -16.1 3.4 -9.1 23.9 28 35 A R G < S+ 0 0 86 -3,-2.0 2,-0.5 2,-0.1 -1,-0.2 0.577 73.3 100.3 -87.8 -10.5 4.9 -5.7 22.8 29 36 A Y < - 0 0 19 -3,-1.1 2,-0.1 -4,-0.3 85,-0.0 -0.663 61.0-157.3 -79.0 126.5 1.6 -4.0 22.1 30 37 A S > - 0 0 49 -2,-0.5 4,-2.0 1,-0.1 5,-0.2 -0.450 33.7-102.0 -93.7 169.7 0.6 -1.8 24.9 31 38 A A H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.902 126.5 56.4 -54.4 -42.2 -2.8 -0.5 26.0 32 39 A E H > S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.879 103.8 53.4 -58.3 -39.8 -1.7 2.8 24.3 33 40 A D H > S+ 0 0 10 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.932 109.2 47.1 -63.2 -45.2 -1.1 0.8 21.0 34 41 A H H X S+ 0 0 46 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.909 113.2 49.2 -64.7 -38.7 -4.5 -0.7 21.0 35 42 A A H X S+ 0 0 55 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.882 111.1 49.3 -64.3 -40.6 -6.1 2.7 21.8 36 43 A T H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.931 112.1 49.2 -63.9 -46.4 -4.0 4.3 18.9 37 44 A W H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.946 111.3 48.9 -54.0 -51.9 -5.1 1.6 16.6 38 45 A A H X S+ 0 0 29 -4,-2.7 4,-2.4 30,-0.3 -1,-0.2 0.869 111.4 50.1 -59.6 -38.2 -8.8 2.1 17.6 39 46 A T H X S+ 0 0 63 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.934 113.6 44.5 -66.2 -46.6 -8.5 5.9 17.1 40 47 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.911 113.6 50.6 -64.1 -44.2 -6.9 5.5 13.6 41 48 A Y H X S+ 0 0 28 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.950 113.1 45.2 -58.8 -49.7 -9.4 2.8 12.6 42 49 A Q H X S+ 0 0 138 -4,-2.4 4,-1.7 25,-0.2 -2,-0.2 0.902 112.5 52.0 -60.4 -43.6 -12.4 5.0 13.7 43 50 A R H X S+ 0 0 43 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.940 113.8 42.4 -61.7 -47.6 -11.0 8.1 12.0 44 51 A Q H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.886 110.9 54.7 -69.7 -38.6 -10.5 6.4 8.7 45 52 A C H < S+ 0 0 40 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.808 110.2 47.8 -68.0 -25.3 -13.8 4.6 8.8 46 53 A K H < S+ 0 0 188 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.876 119.3 39.3 -74.0 -39.3 -15.6 8.0 9.3 47 54 A L H < S+ 0 0 34 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.835 106.5 62.5 -80.2 -36.6 -13.7 9.6 6.5 48 55 A L >X + 0 0 0 -4,-2.9 3,-2.7 -5,-0.1 4,-2.5 0.696 65.7 106.2 -78.0 -24.5 -13.6 6.9 3.8 49 56 A P T 34 S+ 0 0 78 0, 0.0 4,-0.1 0, 0.0 5,-0.0 -0.366 96.7 14.1 -57.7 130.8 -17.2 6.2 2.9 50 57 A G T 34 S+ 0 0 42 2,-0.4 -2,-0.1 1,-0.1 3,-0.1 0.438 129.6 58.7 83.3 1.9 -17.7 7.7 -0.6 51 58 A R T <4 S+ 0 0 49 -3,-2.7 138,-2.3 1,-0.1 -3,-0.1 0.630 90.3 65.6-125.4 -56.9 -14.0 8.0 -1.0 52 59 A A B < S-c 189 0B 0 -4,-2.5 -2,-0.4 136,-0.2 138,-0.2 -0.414 97.4 -99.4 -62.5 145.1 -12.5 4.6 -0.7 53 60 A C >> - 0 0 1 136,-2.6 4,-1.2 1,-0.1 3,-1.1 -0.374 35.2-114.0 -60.3 148.6 -13.4 2.1 -3.4 54 61 A D H 3> S+ 0 0 119 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.828 112.8 63.1 -58.6 -33.5 -16.2 -0.2 -2.2 55 62 A E H 3> S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.827 99.2 55.0 -60.7 -34.3 -14.0 -3.3 -2.3 56 63 A F H <> S+ 0 0 0 -3,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.958 109.1 44.5 -66.4 -50.7 -11.7 -1.8 0.3 57 64 A L H X S+ 0 0 45 -4,-1.2 4,-1.2 1,-0.2 -2,-0.2 0.893 114.4 51.2 -61.1 -37.4 -14.4 -1.2 2.9 58 65 A E H X S+ 0 0 107 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.904 106.5 54.3 -66.2 -41.2 -15.8 -4.7 2.1 59 66 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 6,-0.2 0.860 101.9 57.5 -60.5 -40.5 -12.4 -6.3 2.6 60 67 A L H <>S+ 0 0 5 -4,-2.0 5,-2.2 1,-0.2 -1,-0.2 0.904 113.8 40.2 -53.7 -42.7 -12.1 -4.8 6.1 61 68 A E H ><5S+ 0 0 133 -4,-1.2 3,-1.1 3,-0.2 -2,-0.2 0.909 113.6 51.0 -76.0 -44.3 -15.3 -6.5 7.0 62 69 A R H 3<5S+ 0 0 138 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.841 114.1 44.8 -66.8 -32.6 -14.6 -9.8 5.2 63 70 A L T 3<5S- 0 0 2 -4,-2.3 -1,-0.3 -5,-0.2 16,-0.2 0.460 107.1-129.0 -85.8 -2.9 -11.2 -10.2 6.9 64 71 A E T < 5 - 0 0 124 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.884 30.0-166.0 52.8 45.5 -12.6 -9.2 10.3 65 72 A V < - 0 0 8 -5,-2.2 -1,-0.2 -6,-0.2 5,-0.1 -0.470 28.7-108.9 -60.8 122.4 -9.9 -6.5 10.8 66 73 A D - 0 0 55 -2,-0.3 -1,-0.1 1,-0.1 -25,-0.0 -0.291 26.2-163.9 -59.2 136.1 -10.2 -5.6 14.4 67 74 A A S S+ 0 0 48 1,-0.1 -25,-0.2 3,-0.1 -26,-0.2 0.702 86.8 40.5 -85.3 -23.3 -11.6 -2.1 15.2 68 75 A D S S+ 0 0 107 1,-0.1 2,-0.3 -27,-0.1 -30,-0.3 0.415 117.2 20.8-115.6 -1.1 -10.4 -2.0 18.8 69 76 A R S S- 0 0 128 -32,-0.1 -1,-0.1 -31,-0.1 -35,-0.1 -0.985 90.5 -77.4-159.5 161.1 -6.9 -3.5 18.9 70 77 A V - 0 0 7 -2,-0.3 -3,-0.1 1,-0.1 -36,-0.1 -0.511 64.7-110.4 -63.5 127.5 -3.9 -4.3 16.7 71 78 A P - 0 0 1 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.238 17.1-116.6 -64.5 150.3 -4.9 -7.4 14.8 72 79 A D > - 0 0 41 1,-0.1 4,-2.2 -3,-0.1 3,-0.3 -0.807 23.3-149.7 -80.2 114.9 -3.4 -10.8 15.3 73 80 A F H > S+ 0 0 7 -2,-0.7 4,-2.4 1,-0.2 15,-0.3 0.868 93.1 55.0 -60.2 -40.2 -1.7 -11.6 12.0 74 81 A N H > S+ 0 0 115 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.883 109.1 47.6 -59.8 -41.4 -2.2 -15.3 12.3 75 82 A K H >> S+ 0 0 128 -3,-0.3 4,-0.8 1,-0.2 3,-0.7 0.934 111.9 48.4 -67.5 -46.7 -6.0 -15.0 12.8 76 83 A L H >X S+ 0 0 6 -4,-2.2 4,-2.4 1,-0.2 3,-0.7 0.885 105.0 62.3 -58.3 -39.4 -6.4 -12.6 9.9 77 84 A N H 3X S+ 0 0 11 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.812 91.9 64.0 -59.1 -30.6 -4.3 -15.0 7.8 78 85 A E H S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 6,-0.7 0.929 110.2 50.8 -65.1 -44.8 -7.0 -14.1 3.8 81 88 A M H X5S+ 0 0 91 -4,-2.9 4,-1.4 4,-0.2 -1,-0.2 0.896 109.3 50.6 -60.5 -41.9 -5.6 -17.6 2.9 82 89 A A H <5S+ 0 0 91 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.827 114.0 46.8 -64.9 -32.2 -9.1 -19.0 2.3 83 90 A A H <5S- 0 0 42 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.946 140.0 -12.7 -73.7 -56.0 -9.9 -16.0 -0.0 84 91 A T H <5S- 0 0 26 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.2 0.289 90.0-104.2-137.1 7.0 -6.9 -15.7 -2.3 85 92 A G S < - 0 0 52 0, 0.0 4,-2.5 0, 0.0 5,-0.1 -0.264 40.9-122.7 -59.3 147.6 14.9 -3.9 0.6 97 104 A D H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.864 110.2 55.2 -61.6 -38.7 12.9 -3.7 -2.6 98 105 A D H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.927 111.5 44.4 -61.3 -40.2 14.2 -7.0 -3.9 99 106 A V H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.905 111.8 54.2 -69.4 -41.9 13.1 -8.8 -0.7 100 107 A F H X S+ 0 0 29 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.943 110.5 44.2 -57.3 -52.4 9.8 -7.0 -0.8 101 108 A F H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.855 108.4 58.7 -66.7 -31.9 8.9 -8.1 -4.4 102 109 A E H X S+ 0 0 103 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.898 105.4 50.4 -63.9 -38.3 10.1 -11.7 -3.6 103 110 A H H ><>S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 3,-1.3 0.961 110.8 48.1 -59.4 -50.2 7.5 -11.8 -0.8 104 111 A L H ><5S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.3 -2,-0.2 0.866 104.3 60.3 -60.4 -36.6 4.8 -10.6 -3.2 105 112 A A H 3<5S+ 0 0 20 -4,-2.4 -1,-0.3 48,-0.3 -2,-0.2 0.759 110.0 43.6 -60.0 -25.1 5.9 -13.2 -5.8 106 113 A N T <<5S- 0 0 87 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.097 121.9-106.2-107.1 18.1 5.1 -15.8 -3.2 107 114 A R T < 5S+ 0 0 106 -3,-2.0 -20,-1.7 1,-0.2 2,-0.5 0.867 77.9 132.9 58.5 40.7 1.8 -14.2 -2.1 108 115 A R E < -b 87 0A 55 -5,-2.3 -20,-0.2 -22,-0.2 -1,-0.2 -0.990 44.1-154.2-118.8 127.9 3.2 -13.0 1.2 109 116 A F E -b 88 0A 2 -22,-2.7 -20,-2.0 -2,-0.5 2,-0.3 -0.909 14.9-135.4-105.0 114.5 2.4 -9.4 2.1 110 117 A P E -b 89 0A 6 0, 0.0 2,-0.5 0, 0.0 -20,-0.2 -0.498 23.0-172.2 -71.7 131.6 5.0 -7.8 4.4 111 118 A V E -b 90 0A 0 -22,-2.9 -20,-2.1 -2,-0.3 2,-0.2 -0.982 27.0-124.1-127.6 120.9 3.6 -5.7 7.3 112 119 A T E -b 91 0A 1 -2,-0.5 21,-0.2 16,-0.3 20,-0.1 -0.463 24.7-148.7 -57.4 128.0 5.6 -3.6 9.7 113 120 A W + 0 0 6 -22,-1.9 -1,-0.1 -2,-0.2 2,-0.1 0.817 65.9 73.9 -78.4 -30.1 4.6 -5.0 13.1 114 121 A W - 0 0 1 -22,-0.2 15,-2.7 15,-0.1 2,-0.3 -0.382 69.7-132.5 -92.1 162.6 4.8 -1.9 15.3 115 122 A L - 0 0 1 13,-0.2 -2,-0.1 14,-0.2 -1,-0.0 -0.850 23.7-101.0-114.5 147.3 2.5 1.1 15.5 116 123 A R - 0 0 10 -2,-0.3 -1,-0.1 1,-0.1 -80,-0.1 -0.199 43.9-106.9 -52.7 152.3 3.1 4.9 15.6 117 124 A E > - 0 0 51 1,-0.1 3,-2.2 -81,-0.0 -1,-0.1 -0.438 34.0-103.0 -79.2 159.8 3.0 6.6 19.0 118 125 A P G > S+ 0 0 55 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.817 121.0 63.0 -56.5 -32.4 -0.1 8.7 19.8 119 126 A H G 3 S+ 0 0 102 1,-0.3 3,-0.2 2,-0.1 -3,-0.0 0.668 104.4 48.8 -63.9 -18.0 1.9 11.9 19.1 120 127 A Q G X S+ 0 0 51 -3,-2.2 3,-1.0 1,-0.1 -1,-0.3 0.149 75.3 119.0-104.7 15.0 2.3 10.7 15.5 121 128 A L T < S+ 0 0 27 -3,-1.8 -1,-0.1 1,-0.3 3,-0.1 0.887 73.7 50.3 -47.6 -46.9 -1.5 10.0 15.1 122 129 A D T 3 S- 0 0 102 1,-0.2 76,-0.6 -4,-0.2 2,-0.3 0.765 127.7 -10.2 -66.8 -29.3 -1.9 12.5 12.3 123 130 A Y < - 0 0 124 -3,-1.0 2,-0.4 74,-0.1 -1,-0.2 -0.892 49.6-170.2-173.6 135.7 1.0 11.2 10.2 124 131 A L - 0 0 18 -2,-0.3 4,-0.1 -3,-0.1 -8,-0.0 -0.995 13.9-154.6-131.9 129.8 4.0 8.9 10.3 125 132 A Q S S+ 0 0 76 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.932 80.0 69.0 -66.0 -48.4 6.7 8.9 7.5 126 133 A E S S- 0 0 59 1,-0.1 2,-0.1 -32,-0.0 -2,-0.1 -0.343 98.5-102.8 -62.6 149.6 7.8 5.3 8.1 127 134 A P - 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0 0 18 -3,-1.5 4,-0.3 -5,-0.1 -74,-0.1 -0.544 61.1-148.9 -88.0 142.3 -4.1 9.1 5.5 198 205 A K S S+ 0 0 80 -76,-0.6 -1,-0.1 -2,-0.2 -75,-0.1 0.840 95.8 7.0 -63.8 -41.5 -5.9 11.7 7.6 199 206 A S S >> S+ 0 0 55 -77,-0.2 4,-2.0 2,-0.1 3,-1.1 0.641 111.9 72.9-126.7 -27.0 -5.9 14.4 4.9 200 207 A E H 3> S+ 0 0 12 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.827 92.5 65.2 -67.7 -27.4 -4.6 13.1 1.5 201 208 A S H 34 S+ 0 0 0 -7,-0.4 4,-0.3 -4,-0.3 -1,-0.3 0.768 107.1 41.9 -59.8 -29.4 -7.9 11.2 1.2 202 209 A I H X> S+ 0 0 76 -3,-1.1 4,-2.6 2,-0.1 3,-1.1 0.943 115.7 46.7 -82.0 -56.2 -9.6 14.6 1.0 203 210 A Y H 3X S+ 0 0 49 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.858 104.7 59.8 -53.0 -44.9 -7.2 16.3 -1.3 204 211 A C H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.1 0.746 121.0 24.1 -65.8 -22.9 -6.9 13.5 -3.8 205 212 A L H <4 S+ 0 0 34 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.701 129.6 38.6-107.4 -30.2 -10.6 13.6 -4.6 206 213 A D H < S+ 0 0 97 -4,-2.6 2,-0.2 -5,-0.1 -3,-0.2 0.742 94.3 86.3 -98.7 -27.0 -11.7 17.1 -3.7 207 214 A S < - 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