==== 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 3TK4 . COMPND 2 MOLECULE: PHENYLALANINE-4-HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR J.A.RONAU,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) . 13202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 65.7 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 . 9 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 34.3 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 0 3 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 0 261 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.5 22.8 14.7 17.6 2 8 A V - 0 0 152 3,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.933 360.0-176.1-103.3 126.6 21.8 11.4 16.1 3 9 A V - 0 0 115 -2,-0.5 2,-0.1 1,-0.0 0, 0.0 -0.850 37.4 -87.4-116.0 155.4 19.1 9.5 18.0 4 10 A P - 0 0 80 0, 0.0 -1,-0.0 0, 0.0 2,-0.0 -0.386 46.7-122.6 -63.1 139.2 17.7 6.0 17.1 5 11 A D > - 0 0 84 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.231 28.4 -98.0 -76.0 171.8 14.8 6.1 14.7 6 12 A I H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.875 121.8 55.6 -62.4 -38.3 11.4 4.6 15.5 7 13 A T H > S+ 0 0 34 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.929 111.1 45.0 -58.8 -44.7 12.1 1.3 13.7 8 14 A T H 4 S+ 0 0 80 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.933 114.5 48.1 -65.5 -46.4 15.2 0.7 15.7 9 15 A R H >< S+ 0 0 92 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.883 110.9 50.1 -61.6 -42.4 13.5 1.6 19.0 10 16 A K H 3< S+ 0 0 35 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.840 111.0 49.7 -68.8 -30.2 10.5 -0.6 18.4 11 17 A N T >< S+ 0 0 25 -4,-1.6 3,-2.3 -5,-0.2 -1,-0.2 0.287 73.5 135.4 -95.1 8.5 12.6 -3.6 17.5 12 18 A V T < S+ 0 0 91 -3,-1.0 3,-0.1 1,-0.3 -3,-0.0 -0.374 79.9 12.7 -59.6 132.2 15.0 -3.6 20.5 13 19 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.3 -2,-0.0 2,-0.2 0.467 109.5 107.1 79.2 2.3 15.3 -7.2 21.8 14 20 A L < - 0 0 55 -3,-2.3 -1,-0.3 79,-0.0 2,-0.2 -0.698 51.8-155.0-107.7 165.9 13.6 -8.6 18.7 15 21 A S - 0 0 95 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.757 6.7-169.3-131.2 173.0 15.1 -10.6 15.8 16 22 A H - 0 0 82 -2,-0.2 7,-0.2 7,-0.1 2,-0.1 -0.972 38.8 -77.0-158.5 161.9 14.3 -11.3 12.2 17 23 A D > - 0 0 69 5,-1.7 4,-1.0 -2,-0.3 6,-0.0 -0.396 29.5-143.3 -65.9 134.5 15.4 -13.6 9.4 18 24 A A T 4 S+ 0 0 79 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.771 100.4 32.9 -68.9 -26.9 18.7 -12.6 7.8 19 25 A N T 4 S+ 0 0 133 3,-0.1 -1,-0.1 81,-0.0 -2,-0.0 0.864 136.9 15.9 -95.4 -49.3 17.3 -13.7 4.4 20 26 A D T 4 S- 0 0 50 2,-0.1 -2,-0.1 83,-0.0 84,-0.1 0.480 87.3-138.3-112.0 -6.2 13.5 -13.1 4.4 21 27 A F < + 0 0 41 -4,-1.0 2,-0.2 1,-0.2 -3,-0.1 0.613 50.1 138.8 70.6 18.0 13.2 -10.7 7.4 22 28 A T + 0 0 38 70,-0.2 -5,-1.7 71,-0.1 70,-0.2 -0.537 25.4 179.7 -91.0 162.5 10.1 -12.1 9.0 23 29 A L - 0 0 18 68,-1.6 68,-0.5 -7,-0.2 2,-0.1 -0.958 41.2 -88.4-147.3 156.1 9.4 -12.6 12.7 24 30 A P - 0 0 120 0, 0.0 66,-0.0 0, 0.0 68,-0.0 -0.467 59.0 -95.5 -58.4 138.4 6.4 -13.9 14.6 25 31 A Q - 0 0 28 1,-0.1 2,-1.6 -2,-0.1 3,-0.1 -0.477 37.1-134.9 -57.8 121.2 4.0 -11.0 15.4 26 32 A P > + 0 0 10 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.545 32.4 171.4 -86.5 78.6 5.0 -9.9 18.9 27 33 A L G > S+ 0 0 77 -2,-1.6 3,-1.1 1,-0.3 44,-0.1 0.749 71.3 65.9 -58.4 -29.3 1.6 -9.5 20.6 28 34 A D G 3 S+ 0 0 137 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.646 93.9 62.0 -65.6 -17.8 3.1 -9.0 24.1 29 35 A R G < S+ 0 0 81 -3,-2.0 2,-0.6 2,-0.1 -1,-0.2 0.593 77.8 98.0 -91.3 -13.9 4.7 -5.7 22.9 30 36 A Y < - 0 0 15 -3,-1.1 2,-0.1 -4,-0.3 85,-0.0 -0.676 62.9-157.8 -77.2 119.4 1.4 -4.0 22.1 31 37 A S > - 0 0 48 -2,-0.6 4,-2.0 1,-0.1 5,-0.2 -0.405 34.6-100.8 -89.8 171.5 0.5 -1.8 25.1 32 38 A A H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.872 126.7 59.1 -57.0 -37.4 -2.9 -0.5 26.0 33 39 A E H > S+ 0 0 104 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.897 103.7 50.5 -56.1 -45.4 -1.7 2.8 24.4 34 40 A D H > S+ 0 0 12 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.925 109.7 48.7 -62.8 -47.6 -1.1 0.9 21.1 35 41 A H H X S+ 0 0 55 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.919 113.0 48.6 -61.3 -39.8 -4.6 -0.6 21.1 36 42 A A H X S+ 0 0 54 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.888 110.8 50.4 -64.4 -41.5 -6.1 2.8 21.8 37 43 A T H X S+ 0 0 7 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.932 111.4 48.9 -61.3 -48.1 -4.0 4.4 19.0 38 44 A W H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.935 111.2 49.8 -54.0 -49.7 -5.2 1.7 16.6 39 45 A A H X S+ 0 0 29 -4,-2.5 4,-2.4 30,-0.3 -1,-0.2 0.885 111.3 49.0 -59.9 -39.7 -8.8 2.2 17.6 40 46 A T H X S+ 0 0 59 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.931 113.5 45.2 -67.2 -45.0 -8.5 6.0 17.1 41 47 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.912 114.1 49.7 -64.5 -44.0 -7.0 5.7 13.7 42 48 A Y H X S+ 0 0 26 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.942 112.9 46.8 -59.8 -47.9 -9.5 3.0 12.6 43 49 A Q H X S+ 0 0 140 -4,-2.4 4,-1.6 25,-0.2 -2,-0.2 0.905 111.2 52.3 -60.1 -45.1 -12.4 5.2 13.8 44 50 A R H X S+ 0 0 44 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.925 113.5 42.5 -58.8 -49.4 -11.0 8.3 12.1 45 51 A Q H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.875 109.1 56.8 -69.8 -37.3 -10.7 6.5 8.7 46 52 A C H < S+ 0 0 45 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.826 109.3 48.3 -65.5 -26.4 -14.0 4.8 8.9 47 53 A K H < S+ 0 0 185 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.888 118.6 39.0 -73.7 -41.0 -15.6 8.2 9.4 48 54 A L H < S+ 0 0 32 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.1 0.823 106.4 62.1 -78.7 -36.2 -13.8 9.8 6.4 49 55 A L >X + 0 0 1 -4,-2.9 3,-2.8 3,-0.1 4,-2.7 0.700 65.2 106.5 -79.6 -25.2 -13.7 7.0 3.8 50 56 A P T 34 S+ 0 0 83 0, 0.0 4,-0.1 0, 0.0 5,-0.0 -0.367 97.4 12.9 -55.2 131.1 -17.4 6.3 2.9 51 57 A G T 34 S+ 0 0 46 2,-0.4 -2,-0.1 1,-0.1 3,-0.1 0.462 129.5 59.3 78.8 2.3 -17.9 7.8 -0.5 52 58 A R T <4 S+ 0 0 50 -3,-2.8 138,-2.2 1,-0.1 -3,-0.1 0.620 90.1 67.0-123.7 -53.1 -14.1 8.2 -1.0 53 59 A A B < S-a 190 0A 0 -4,-2.7 -2,-0.4 136,-0.2 138,-0.2 -0.442 95.9-101.3 -65.8 145.9 -12.7 4.7 -0.7 54 60 A C >> - 0 0 2 136,-2.8 4,-1.3 1,-0.1 3,-1.0 -0.367 32.1-115.5 -62.4 150.5 -13.6 2.3 -3.4 55 61 A D H 3> S+ 0 0 117 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.803 112.3 62.5 -61.6 -30.3 -16.3 -0.2 -2.3 56 62 A E H 3> S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.854 101.8 53.0 -63.3 -35.2 -14.0 -3.2 -2.6 57 63 A F H <> S+ 0 0 0 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.961 108.8 47.2 -66.1 -51.0 -11.8 -1.7 0.1 58 64 A M H X S+ 0 0 44 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.863 112.3 50.7 -55.8 -39.1 -14.7 -1.2 2.6 59 65 A E H X S+ 0 0 115 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.874 105.2 57.3 -70.3 -37.4 -15.9 -4.8 1.9 60 66 A G H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 6,-0.2 0.882 102.0 55.6 -57.7 -43.6 -12.4 -6.2 2.5 61 67 A L H <>S+ 0 0 6 -4,-1.8 5,-2.0 2,-0.2 4,-0.3 0.907 114.5 39.6 -53.5 -46.4 -12.4 -4.6 6.0 62 68 A E H ><5S+ 0 0 144 -4,-1.3 3,-0.8 3,-0.2 -2,-0.2 0.921 114.2 51.3 -73.8 -45.6 -15.6 -6.4 6.9 63 69 A R H 3<5S+ 0 0 125 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.831 115.1 43.2 -61.3 -34.7 -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 -2,-0.2 0.503 104.9-132.7 -87.7 -7.1 -11.4 -10.0 7.0 65 71 A E T < 5 - 0 0 127 -3,-0.8 -3,-0.2 -4,-0.3 2,-0.2 0.867 26.7-163.1 57.6 42.4 -13.0 -8.8 10.3 66 72 A V < - 0 0 7 -5,-2.0 -1,-0.2 -6,-0.2 5,-0.0 -0.403 27.3-108.5 -59.9 120.6 -10.2 -6.3 10.8 67 73 A D - 0 0 53 -2,-0.2 -1,-0.1 -3,-0.2 -25,-0.1 -0.248 26.6-164.1 -56.8 134.3 -10.5 -5.4 14.5 68 74 A A S S+ 0 0 50 1,-0.1 -25,-0.2 3,-0.1 -26,-0.2 0.702 86.5 41.1 -84.8 -23.4 -11.8 -1.9 15.3 69 75 A D S S+ 0 0 91 1,-0.1 2,-0.3 -27,-0.1 -30,-0.3 0.422 117.8 21.4-113.3 -0.8 -10.6 -1.9 18.9 70 76 A R S S- 0 0 129 -32,-0.1 -1,-0.1 -31,-0.1 -35,-0.1 -0.979 91.1 -78.9-159.4 157.7 -7.1 -3.5 19.0 71 77 A V - 0 0 4 -2,-0.3 -3,-0.1 1,-0.1 -36,-0.1 -0.519 65.0-109.5 -59.7 127.2 -4.2 -4.2 16.8 72 78 A P - 0 0 1 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.230 18.3-114.6 -66.9 151.1 -5.3 -7.4 14.8 73 79 A D > - 0 0 37 1,-0.2 4,-2.3 -3,-0.1 3,-0.3 -0.798 22.8-150.3 -81.1 114.8 -3.8 -10.8 15.4 74 80 A F H > S+ 0 0 7 -2,-0.7 4,-2.3 1,-0.2 15,-0.3 0.864 93.9 55.6 -59.4 -37.2 -2.1 -11.6 12.1 75 81 A N H > S+ 0 0 118 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.893 108.7 46.5 -62.0 -42.9 -2.7 -15.3 12.5 76 82 A K H >> S+ 0 0 128 -3,-0.3 4,-0.8 1,-0.2 3,-0.7 0.924 112.1 50.7 -66.9 -42.9 -6.5 -14.9 12.9 77 83 A L H >X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 3,-0.8 0.903 104.1 60.2 -60.1 -40.6 -6.6 -12.5 9.9 78 84 A N H 3X S+ 0 0 13 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.787 93.3 64.3 -60.1 -29.4 -4.7 -15.1 7.8 79 85 A Q H S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 6,-0.8 0.916 109.0 52.1 -66.1 -44.8 -7.3 -14.2 3.8 82 88 A M H X5S+ 0 0 93 -4,-2.9 4,-1.4 4,-0.2 -1,-0.2 0.904 109.4 49.5 -59.1 -43.7 -6.0 -17.6 2.9 83 89 A A H <5S+ 0 0 93 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.824 114.0 48.2 -64.9 -32.6 -9.5 -19.0 2.2 84 90 A A H <5S- 0 0 37 -4,-1.4 -2,-0.2 3,-0.1 -1,-0.2 0.948 139.5 -13.0 -72.3 -55.5 -10.2 -16.0 0.0 85 91 A T H <5S- 0 0 23 -4,-2.5 -3,-0.2 2,-0.2 -2,-0.2 0.315 88.9-105.0-138.0 5.6 -7.2 -15.7 -2.3 86 92 A G S < - 0 0 52 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.299 42.5-121.4 -59.0 142.7 15.3 -5.1 1.1 98 104 A D H > S+ 0 0 80 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.882 109.6 54.4 -48.8 -49.6 13.5 -4.9 -2.3 99 105 A D H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.892 110.9 46.3 -63.3 -36.2 14.5 -8.4 -3.4 100 106 A V H > S+ 0 0 14 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.896 111.3 52.7 -63.3 -45.5 13.0 -9.9 -0.2 101 107 A F H X S+ 0 0 35 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.941 112.0 45.1 -58.7 -46.6 9.8 -7.8 -0.6 102 108 A F H X S+ 0 0 6 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.889 110.0 54.3 -65.3 -38.7 9.4 -9.0 -4.2 103 109 A E H X S+ 0 0 108 -4,-2.0 4,-1.0 -5,-0.3 -1,-0.2 0.903 108.5 51.1 -63.3 -40.3 10.1 -12.6 -3.2 104 110 A H H ><>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 3,-1.1 0.970 112.8 43.1 -58.3 -55.4 7.3 -12.3 -0.7 105 111 A L H ><5S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.880 108.8 58.3 -62.1 -37.2 4.8 -10.9 -3.1 106 112 A A H 3<5S+ 0 0 17 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.758 111.1 44.5 -60.9 -25.3 5.8 -13.5 -5.8 107 113 A N T <<5S- 0 0 77 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.113 122.3-105.4-105.4 17.5 4.9 -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 0.850 78.6 131.3 59.3 39.6 1.6 -14.5 -2.1 109 115 A R E < -f 88 0B 60 -5,-2.5 -1,-0.2 -22,-0.2 -20,-0.2 -0.988 44.0-155.0-117.8 128.3 3.0 -13.2 1.2 110 116 A F E -f 89 0B 2 -22,-2.8 -20,-2.1 -2,-0.4 2,-0.2 -0.913 14.4-136.3-107.0 115.6 2.3 -9.6 2.1 111 117 A P E -f 90 0B 6 0, 0.0 2,-0.4 0, 0.0 -20,-0.2 -0.519 22.4-172.7 -74.3 134.6 4.9 -8.0 4.5 112 118 A V E -f 91 0B 0 -22,-2.7 -20,-2.0 -2,-0.2 18,-0.1 -0.988 27.8-121.5-131.3 121.5 3.4 -5.9 7.2 113 119 A T E -f 92 0B 2 -2,-0.4 21,-0.2 16,-0.3 20,-0.1 -0.396 24.6-149.2 -56.9 132.2 5.4 -3.8 9.7 114 120 A W + 0 0 5 -22,-1.9 -1,-0.1 -2,-0.1 2,-0.1 0.830 65.5 74.9 -80.9 -29.0 4.4 -5.1 13.1 115 121 A W - 0 0 0 -22,-0.2 15,-2.8 15,-0.1 2,-0.3 -0.378 69.2-132.1 -91.7 164.3 4.7 -2.0 15.3 116 122 A L - 0 0 2 13,-0.2 -1,-0.1 14,-0.1 -2,-0.0 -0.841 24.7-100.8-116.6 146.0 2.4 1.1 15.6 117 123 A R - 0 0 11 -2,-0.3 -1,-0.1 1,-0.1 -80,-0.1 -0.173 46.8-101.8 -51.8 153.1 3.1 4.8 15.5 118 124 A E > - 0 0 34 1,-0.1 3,-2.3 -81,-0.0 -1,-0.1 -0.440 34.0-105.1 -77.4 155.5 3.1 6.5 18.9 119 125 A P G > S+ 0 0 54 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.827 120.8 58.5 -53.2 -34.5 0.0 8.5 20.0 120 126 A H G 3 S+ 0 0 147 1,-0.3 3,-0.2 2,-0.1 -3,-0.0 0.650 104.9 52.6 -69.0 -13.0 1.8 11.9 19.3 121 127 A Q G X S+ 0 0 32 -3,-2.3 3,-0.8 1,-0.2 -1,-0.3 0.129 72.7 117.9-107.4 16.3 2.3 10.7 15.7 122 128 A L T < S+ 0 0 39 -3,-1.5 -1,-0.2 1,-0.2 3,-0.1 0.878 72.1 52.9 -49.3 -46.8 -1.4 9.9 15.1 123 129 A D T 3 S- 0 0 98 -3,-0.2 76,-0.6 1,-0.2 2,-0.3 0.779 125.9 -8.2 -64.5 -32.0 -1.8 12.5 12.3 124 130 A Y < - 0 0 134 -3,-0.8 2,-0.4 74,-0.1 -1,-0.2 -0.897 50.7-169.9-169.5 134.7 1.2 11.3 10.2 125 131 A L - 0 0 13 -2,-0.3 4,-0.1 -3,-0.1 -8,-0.0 -0.997 16.0-150.2-129.7 131.6 4.2 8.9 10.3 126 132 A Q S S+ 0 0 137 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.938 82.7 56.8 -57.9 -56.3 6.9 8.9 7.6 127 133 A E S S- 0 0 35 1,-0.1 -2,-0.1 -32,-0.0 2,-0.0 -0.448 100.4 -97.7 -79.9 153.6 7.8 5.2 7.8 128 134 A P - 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