==== 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 25-AUG-11 3TK2 . COMPND 2 MOLECULE: PHENYLALANINE-4-HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR J.A.RONAU,M.M.ABU-OMAR,C.DAS . 278 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 63.7 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 . 8 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.2 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 . 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 0 259 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 22.6 14.7 17.7 2 8 A V - 0 0 152 3,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.917 360.0-179.2 -95.0 127.3 21.8 11.4 16.1 3 9 A V - 0 0 107 -2,-0.6 2,-0.1 1,-0.0 0, 0.0 -0.863 36.8 -86.8-122.9 155.8 19.1 9.5 18.0 4 10 A P - 0 0 81 0, 0.0 2,-0.0 0, 0.0 -1,-0.0 -0.391 45.5-125.2 -65.9 142.8 17.7 6.1 17.2 5 11 A D > - 0 0 78 1,-0.1 4,-3.0 -2,-0.1 5,-0.2 -0.197 27.9 -97.2 -82.1 176.0 14.7 6.1 14.9 6 12 A I H > S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.880 121.8 54.4 -65.2 -40.0 11.3 4.6 15.6 7 13 A T H > S+ 0 0 34 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.912 111.9 45.5 -57.7 -44.4 12.1 1.3 13.7 8 14 A T H 4 S+ 0 0 82 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.950 113.8 48.7 -67.4 -46.0 15.2 0.8 15.8 9 15 A R H >< S+ 0 0 102 -4,-3.0 3,-1.1 1,-0.2 -2,-0.2 0.904 112.0 47.8 -58.2 -48.0 13.4 1.7 19.1 10 16 A K H 3< S+ 0 0 33 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.831 110.4 52.4 -64.5 -31.4 10.5 -0.6 18.5 11 17 A N T >< S+ 0 0 25 -4,-1.6 3,-2.4 -5,-0.2 -1,-0.2 0.354 73.9 134.4 -90.5 5.0 12.6 -3.6 17.5 12 18 A V T < S+ 0 0 98 -3,-1.1 3,-0.1 -4,-0.4 -3,-0.0 -0.358 79.9 11.9 -55.2 131.9 14.9 -3.5 20.6 13 19 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -2,-0.0 2,-0.3 0.376 110.8 104.8 79.2 -1.2 15.2 -7.1 21.9 14 20 A L < - 0 0 52 -3,-2.4 -1,-0.3 79,-0.0 2,-0.2 -0.751 55.9-144.2-110.1 165.9 13.7 -8.6 18.7 15 21 A S - 0 0 95 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.722 5.8-159.0-125.4 163.1 15.1 -10.4 15.7 16 22 A H - 0 0 90 -2,-0.2 7,-0.2 7,-0.1 6,-0.1 -0.988 35.6 -94.0-139.4 149.7 14.6 -10.7 12.0 17 23 A D > - 0 0 62 5,-0.7 4,-0.6 -2,-0.3 6,-0.0 -0.391 26.5-142.7 -59.5 131.3 15.5 -13.3 9.3 18 24 A A T 4 S+ 0 0 85 2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.775 100.9 33.6 -66.8 -25.1 18.8 -12.2 7.7 19 25 A N T 4 S+ 0 0 138 3,-0.1 -1,-0.1 81,-0.0 -2,-0.0 0.886 137.1 11.9 -90.2 -55.1 17.3 -13.5 4.5 20 26 A D T 4 S- 0 0 48 2,-0.1 -2,-0.1 83,-0.0 84,-0.0 0.392 86.4-136.1-115.5 -10.5 13.4 -13.0 4.4 21 27 A F < + 0 0 29 -4,-0.6 2,-0.3 1,-0.2 -3,-0.1 0.552 50.0 147.4 67.8 21.6 13.2 -10.6 7.4 22 28 A T + 0 0 47 70,-0.1 -5,-0.7 -6,-0.1 70,-0.2 -0.582 20.5 175.8 -88.1 134.4 10.2 -12.3 8.9 23 29 A L - 0 0 16 68,-1.9 68,-0.5 -2,-0.3 -7,-0.1 -0.979 41.6 -95.0-131.3 149.6 9.5 -12.5 12.7 24 30 A P - 0 0 118 0, 0.0 66,-0.0 0, 0.0 0, 0.0 -0.430 57.5 -93.6 -52.8 138.1 6.5 -13.9 14.6 25 31 A Q - 0 0 29 1,-0.1 2,-1.8 2,-0.0 3,-0.2 -0.444 37.7-133.6 -59.8 120.6 4.1 -11.0 15.3 26 32 A P > + 0 0 10 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.508 33.1 172.2 -83.0 81.2 5.2 -9.9 18.8 27 33 A L G > S+ 0 0 76 -2,-1.8 3,-1.4 1,-0.3 44,-0.1 0.765 71.2 63.8 -58.0 -28.9 1.7 -9.6 20.5 28 34 A D G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -3,-0.2 -3,-0.0 0.652 94.4 64.7 -77.9 -12.0 3.1 -9.0 24.0 29 35 A R G < S+ 0 0 92 -3,-2.1 2,-0.6 2,-0.1 -1,-0.3 0.574 76.8 96.7 -90.1 -9.1 4.7 -5.7 22.8 30 36 A Y < - 0 0 15 -3,-1.4 2,-0.1 -4,-0.3 85,-0.0 -0.696 64.9-156.7 -80.8 123.7 1.5 -4.0 22.0 31 37 A S > - 0 0 49 -2,-0.6 4,-2.1 1,-0.1 5,-0.2 -0.438 33.4-100.8 -91.8 172.2 0.6 -1.8 24.9 32 38 A A H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.923 126.2 57.6 -58.6 -36.7 -2.9 -0.6 25.9 33 39 A E H > S+ 0 0 108 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.892 103.2 52.6 -60.5 -36.5 -1.9 2.6 24.3 34 40 A D H > S+ 0 0 9 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.934 108.1 48.8 -65.4 -45.7 -1.2 0.9 21.0 35 41 A H H X S+ 0 0 58 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.911 113.4 49.2 -64.1 -36.0 -4.6 -0.8 20.9 36 42 A A H X S+ 0 0 55 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.881 109.3 50.1 -66.9 -39.6 -6.1 2.6 21.6 37 43 A T H X S+ 0 0 5 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.923 111.8 50.5 -61.1 -47.2 -4.1 4.4 18.9 38 44 A W H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.938 110.3 48.7 -53.8 -50.5 -5.3 1.6 16.5 39 45 A A H X S+ 0 0 29 -4,-2.4 4,-2.3 30,-0.2 -1,-0.2 0.875 111.4 49.7 -60.9 -38.5 -8.8 2.1 17.5 40 46 A T H X S+ 0 0 59 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.928 114.0 44.6 -64.4 -46.7 -8.6 5.9 17.0 41 47 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.896 114.0 50.1 -63.4 -44.8 -7.0 5.5 13.6 42 48 A Y H X S+ 0 0 26 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.951 113.4 45.3 -60.3 -48.7 -9.5 2.9 12.5 43 49 A Q H X S+ 0 0 135 -4,-2.3 4,-1.5 25,-0.3 -1,-0.2 0.913 112.3 51.8 -60.8 -44.8 -12.5 5.0 13.6 44 50 A R H X S+ 0 0 35 -4,-2.4 4,-1.8 2,-0.2 3,-0.2 0.950 114.3 42.5 -59.2 -47.8 -11.0 8.2 12.0 45 51 A Q H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.914 110.0 55.2 -70.9 -36.6 -10.6 6.5 8.6 46 52 A C H < S+ 0 0 35 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.807 110.3 47.9 -70.2 -19.4 -13.9 4.6 8.7 47 53 A K H < S+ 0 0 177 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.880 118.2 40.0 -77.0 -42.4 -15.6 8.0 9.2 48 54 A L H < S+ 0 0 51 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.811 106.7 63.3 -75.6 -37.2 -13.7 9.7 6.4 49 55 A L >X + 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 3,-2.6 0.699 65.2 107.2 -79.2 -23.1 -13.6 6.9 3.8 50 56 A P T 34 S+ 0 0 84 0, 0.0 4,-0.1 0, 0.0 5,-0.0 -0.337 97.2 12.4 -56.3 129.6 -17.4 6.2 2.8 51 57 A G T 34 S+ 0 0 45 2,-0.3 -2,-0.1 1,-0.1 3,-0.1 0.494 129.8 60.6 79.1 4.8 -17.9 7.6 -0.8 52 58 A R T <4 S+ 0 0 50 -3,-2.6 138,-2.1 1,-0.2 2,-0.1 0.617 89.3 64.7-124.2 -58.3 -14.1 8.0 -1.1 53 59 A A B < S-a 190 0A 1 -4,-2.7 -2,-0.3 136,-0.2 138,-0.2 -0.466 96.3-101.2 -64.7 145.8 -12.6 4.6 -0.8 54 60 A C >> - 0 0 2 136,-2.8 4,-1.4 1,-0.1 3,-1.0 -0.323 33.2-114.1 -59.8 152.3 -13.5 2.1 -3.5 55 61 A D H 3> S+ 0 0 124 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.842 112.9 62.5 -61.8 -31.8 -16.2 -0.3 -2.4 56 62 A E H 3> S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.862 101.5 53.0 -64.8 -32.1 -13.9 -3.3 -2.6 57 63 A F H <> S+ 0 0 0 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.970 110.5 44.7 -67.7 -49.7 -11.7 -1.8 0.1 58 64 A M H X S+ 0 0 45 -4,-1.4 4,-1.1 1,-0.2 -2,-0.2 0.880 113.8 49.8 -66.3 -34.7 -14.4 -1.2 2.6 59 65 A E H X S+ 0 0 103 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.894 106.3 57.5 -70.7 -33.5 -16.0 -4.7 2.0 60 66 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 6,-0.2 0.874 100.8 57.0 -64.3 -39.3 -12.4 -6.3 2.4 61 67 A L H <>S+ 0 0 2 -4,-1.9 5,-2.3 1,-0.2 4,-0.3 0.914 113.9 39.7 -54.6 -44.7 -12.2 -4.7 6.0 62 68 A E H ><5S+ 0 0 130 -4,-1.1 3,-1.0 3,-0.2 -2,-0.2 0.917 113.9 50.7 -74.1 -46.6 -15.4 -6.5 6.9 63 69 A R H 3<5S+ 0 0 140 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.866 114.5 45.4 -64.0 -33.2 -14.8 -9.8 5.2 64 70 A L T 3<5S- 0 0 1 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.535 105.9-130.4 -85.0 -2.9 -11.4 -10.1 6.8 65 71 A E T < 5 - 0 0 125 -3,-1.0 2,-0.3 -4,-0.3 -3,-0.2 0.902 29.6-166.3 56.3 42.6 -12.8 -9.1 10.2 66 72 A V < - 0 0 8 -5,-2.3 -1,-0.2 -6,-0.2 5,-0.1 -0.462 29.7-108.2 -62.2 123.7 -10.1 -6.4 10.6 67 73 A D - 0 0 52 -2,-0.3 -1,-0.1 1,-0.2 -25,-0.0 -0.288 26.8-163.5 -60.0 137.6 -10.4 -5.5 14.3 68 74 A A S S+ 0 0 47 1,-0.1 -25,-0.3 3,-0.1 -26,-0.2 0.677 87.3 39.0 -85.6 -22.8 -11.8 -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 0.374 117.5 22.7-120.6 3.9 -10.6 -1.9 18.7 70 76 A R S S- 0 0 127 -32,-0.1 -1,-0.1 -31,-0.1 -35,-0.1 -0.980 90.9 -79.0-161.4 162.5 -7.1 -3.5 18.8 71 77 A V - 0 0 6 -2,-0.3 -3,-0.1 1,-0.1 -36,-0.1 -0.514 65.3-108.9 -66.1 130.3 -4.1 -4.2 16.6 72 78 A P - 0 0 1 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.262 17.2-117.7 -66.9 151.7 -5.2 -7.4 14.7 73 79 A D > - 0 0 29 1,-0.1 4,-2.0 -3,-0.1 5,-0.2 -0.763 23.0-148.2 -80.8 113.7 -3.7 -10.8 15.3 74 80 A F H > S+ 0 0 8 -2,-0.6 4,-2.3 1,-0.2 15,-0.3 0.884 93.4 56.9 -59.9 -36.3 -2.1 -11.6 11.9 75 81 A N H > S+ 0 0 123 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.919 107.7 47.1 -60.5 -45.2 -2.7 -15.4 12.3 76 82 A K H >> S+ 0 0 125 1,-0.2 4,-0.9 -3,-0.2 3,-0.6 0.920 112.4 48.0 -59.6 -49.5 -6.4 -14.9 12.7 77 83 A L H >X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 3,-0.7 0.882 106.3 61.0 -58.9 -41.4 -6.7 -12.5 9.8 78 84 A N H 3X S+ 0 0 16 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.804 92.6 64.2 -60.5 -27.0 -4.7 -15.0 7.7 79 85 A Q H S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 6,-0.9 0.904 108.6 52.7 -65.4 -42.6 -7.3 -14.2 3.7 82 88 A M H X5S+ 0 0 97 -4,-2.7 4,-1.6 4,-0.2 -1,-0.2 0.935 109.0 49.8 -57.9 -45.2 -5.9 -17.7 2.9 83 89 A A H <5S+ 0 0 93 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.835 114.6 46.2 -65.7 -30.5 -9.5 -19.0 2.2 84 90 A A H <5S- 0 0 39 -4,-1.7 -2,-0.2 3,-0.1 -1,-0.2 0.938 140.2 -12.3 -74.8 -52.4 -10.2 -16.1 -0.1 85 91 A T H <5S- 0 0 24 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.350 88.5-105.3-138.8 9.0 -7.1 -15.8 -2.3 86 92 A G S < - 0 0 50 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.284 43.6-126.5 -58.4 137.3 15.4 -5.4 1.2 98 104 A D H > S+ 0 0 96 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.877 108.9 54.1 -52.4 -45.1 13.6 -5.0 -2.1 99 105 A D H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 110.5 47.9 -63.3 -32.1 14.5 -8.5 -3.3 100 106 A V H > S+ 0 0 8 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.901 110.9 51.8 -68.3 -43.4 12.9 -9.9 -0.1 101 107 A F H X S+ 0 0 38 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.949 113.7 43.5 -61.2 -50.9 9.8 -7.7 -0.6 102 108 A F H X S+ 0 0 10 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.887 110.7 53.9 -61.1 -44.6 9.4 -9.0 -4.2 103 109 A E H X S+ 0 0 107 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.846 108.4 51.4 -62.5 -34.6 10.0 -12.5 -3.2 104 110 A H H ><>S+ 0 0 1 -4,-2.3 5,-2.5 1,-0.2 3,-1.3 0.969 112.8 43.1 -63.6 -51.9 7.3 -12.2 -0.6 105 111 A L H ><5S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.874 108.6 59.2 -59.3 -41.6 4.7 -10.8 -3.1 106 112 A A H 3<5S+ 0 0 16 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.717 111.2 43.1 -56.1 -27.6 5.8 -13.4 -5.7 107 113 A N T <<5S- 0 0 72 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.069 123.2-103.3-108.0 20.9 4.8 -16.1 -3.1 108 114 A R T < 5S+ 0 0 106 -3,-1.9 -20,-1.8 1,-0.2 2,-0.4 0.844 79.1 131.5 60.5 41.4 1.6 -14.5 -2.0 109 115 A R E < -f 88 0B 62 -5,-2.5 -20,-0.2 -22,-0.2 -1,-0.2 -0.984 43.7-154.7-123.1 127.8 3.0 -13.1 1.3 110 116 A F E -f 89 0B 2 -22,-2.7 -20,-2.0 -2,-0.4 2,-0.3 -0.914 15.6-135.3-105.0 115.9 2.3 -9.5 2.1 111 117 A P E -f 90 0B 5 0, 0.0 2,-0.5 0, 0.0 -20,-0.2 -0.516 22.4-171.6 -72.7 130.8 4.9 -8.0 4.5 112 118 A V E -f 91 0B 0 -22,-2.9 -20,-2.0 -2,-0.3 2,-0.1 -0.986 26.5-123.5-125.9 125.4 3.4 -5.9 7.3 113 119 A T E -f 92 0B 3 -2,-0.5 21,-0.2 16,-0.3 20,-0.1 -0.402 25.1-147.6 -63.2 130.5 5.5 -3.7 9.7 114 120 A W + 0 0 6 -22,-2.1 -1,-0.2 -2,-0.1 2,-0.1 0.806 65.6 74.0 -76.8 -31.9 4.5 -5.0 13.0 115 121 A W - 0 0 0 -22,-0.2 15,-2.9 15,-0.1 2,-0.3 -0.374 69.2-132.0 -90.9 162.8 4.7 -2.0 15.3 116 122 A L - 0 0 1 13,-0.2 -2,-0.0 14,-0.2 -1,-0.0 -0.860 23.6-104.0-114.5 145.7 2.4 1.1 15.5 117 123 A R - 0 0 11 -2,-0.3 -80,-0.1 1,-0.1 -1,-0.1 -0.182 45.1-102.0 -55.0 158.6 3.1 4.8 15.5 118 124 A E > - 0 0 33 1,-0.1 3,-2.1 -81,-0.0 -1,-0.1 -0.449 32.0-106.2 -83.8 161.2 2.8 6.5 18.9 119 125 A P G > S+ 0 0 45 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.822 120.7 62.0 -64.6 -27.6 -0.3 8.6 19.7 120 126 A H G 3 S+ 0 0 146 1,-0.3 3,-0.2 2,-0.1 -3,-0.0 0.750 105.7 49.1 -63.7 -16.9 1.7 11.8 19.3 121 127 A Q G X S+ 0 0 45 -3,-2.1 3,-1.2 1,-0.2 -1,-0.3 0.195 74.4 117.2-105.9 10.2 2.2 10.6 15.7 122 128 A L T < S+ 0 0 37 -3,-1.6 -1,-0.2 1,-0.2 3,-0.1 0.876 72.7 53.9 -39.7 -50.8 -1.6 9.8 15.0 123 129 A D T 3 S- 0 0 100 -3,-0.2 76,-0.6 1,-0.2 2,-0.3 0.761 126.3 -12.4 -61.6 -32.0 -1.9 12.5 12.3 124 130 A Y < - 0 0 133 -3,-1.2 2,-0.4 74,-0.1 -1,-0.2 -0.855 50.4-171.0-173.0 133.3 1.0 11.2 10.1 125 131 A L - 0 0 18 -2,-0.3 4,-0.1 -3,-0.1 -8,-0.0 -0.981 15.0-153.2-126.2 127.0 4.0 8.9 10.3 126 132 A Q S S+ 0 0 121 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.927 81.3 67.3 -55.3 -52.0 6.7 8.9 7.4 127 133 A E S S- 0 0 57 1,-0.1 2,-0.1 -32,-0.0 -2,-0.1 -0.367 99.2-103.7 -68.4 146.8 7.7 5.2 8.0 128 134 A P - 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