==== 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 09-AUG-11 3TCY . 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) . 13050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 62.9 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 . 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 . 6 2.2 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 . 93 33.5 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 1 2 1 0 1 0 0 0 0 1 0 1 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 0 272 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.6 22.7 15.1 16.9 2 8 A V + 0 0 139 3,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.943 360.0 178.5-110.7 128.5 21.7 11.6 15.8 3 9 A V - 0 0 117 -2,-0.5 2,-0.1 1,-0.0 0, 0.0 -0.849 41.1 -85.2-120.6 155.6 19.1 9.6 17.7 4 10 A P - 0 0 79 0, 0.0 -1,-0.0 0, 0.0 2,-0.0 -0.398 47.9-124.2 -62.5 134.7 17.6 6.1 17.1 5 11 A D > - 0 0 82 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.225 28.1 -98.6 -73.3 169.2 14.8 6.2 14.6 6 12 A I H > S+ 0 0 13 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.883 123.5 54.7 -59.8 -38.6 11.3 4.8 15.4 7 13 A T H > S+ 0 0 33 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.923 111.5 44.1 -57.7 -45.4 12.1 1.6 13.5 8 14 A T H 4 S+ 0 0 83 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.949 115.2 48.7 -66.1 -46.3 15.2 1.0 15.6 9 15 A R H >< S+ 0 0 101 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.895 110.8 49.0 -60.6 -45.1 13.5 2.0 18.8 10 16 A K H 3< S+ 0 0 32 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.828 112.3 49.5 -67.7 -28.7 10.5 -0.3 18.3 11 17 A N T >< S+ 0 0 24 -4,-1.4 3,-2.2 -5,-0.2 -1,-0.2 0.326 74.1 130.8 -96.1 7.8 12.6 -3.3 17.4 12 18 A V T < S+ 0 0 97 -3,-1.1 3,-0.1 -4,-0.3 -3,-0.0 -0.434 79.9 18.2 -64.9 134.5 15.1 -3.2 20.4 13 19 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.307 111.5 100.3 86.5 -6.8 15.3 -6.7 21.9 14 20 A L < - 0 0 53 -3,-2.2 -1,-0.3 79,-0.0 2,-0.2 -0.696 54.1-157.1-107.5 163.9 13.8 -8.2 18.8 15 21 A S - 0 0 92 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.665 0.3-155.6-126.1 179.0 15.4 -10.0 15.8 16 22 A H - 0 0 82 -2,-0.2 7,-0.2 7,-0.1 2,-0.2 -0.972 35.7 -87.0-152.7 157.8 14.5 -10.8 12.2 17 23 A D > - 0 0 72 5,-2.0 4,-1.4 -2,-0.3 6,-0.0 -0.467 32.1-139.5 -65.8 136.6 15.5 -13.4 9.6 18 24 A A T 4 S+ 0 0 79 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.715 98.5 34.9 -73.2 -21.7 18.6 -12.3 7.7 19 25 A N T 4 S+ 0 0 137 3,-0.1 -1,-0.2 81,-0.0 -2,-0.0 0.834 133.6 19.6 -99.8 -42.3 17.3 -13.5 4.4 20 26 A D T 4 S- 0 0 51 2,-0.1 -2,-0.2 83,-0.0 84,-0.1 0.477 88.7-133.1-114.3 -0.6 13.5 -12.8 4.4 21 27 A F < + 0 0 43 -4,-1.4 2,-0.1 1,-0.2 -3,-0.1 0.563 56.0 138.9 68.1 12.5 13.3 -10.2 7.2 22 28 A T + 0 0 37 70,-0.2 -5,-2.0 -6,-0.1 70,-0.2 -0.476 26.0 175.9 -89.4 158.6 10.3 -11.9 9.0 23 29 A L - 0 0 19 68,-1.6 68,-0.5 -7,-0.2 -7,-0.1 -0.966 42.7 -90.1-147.1 153.7 9.7 -12.4 12.7 24 30 A P - 0 0 119 0, 0.0 66,-0.0 0, 0.0 68,-0.0 -0.397 58.6 -94.5 -57.8 141.0 6.7 -13.8 14.6 25 31 A Q - 0 0 28 1,-0.1 2,-1.6 2,-0.0 3,-0.2 -0.446 36.3-134.9 -59.0 122.1 4.2 -11.0 15.4 26 32 A P > + 0 0 11 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.553 32.2 171.9 -87.5 85.8 5.2 -9.8 18.9 27 33 A L G > S+ 0 0 78 -2,-1.6 3,-1.3 1,-0.3 44,-0.1 0.817 71.1 63.9 -60.6 -34.8 1.7 -9.6 20.5 28 34 A D G 3 S+ 0 0 139 1,-0.2 -1,-0.3 -3,-0.2 -3,-0.0 0.627 94.7 63.3 -62.8 -16.9 3.1 -8.9 24.1 29 35 A R G < S+ 0 0 91 -3,-1.7 2,-0.6 2,-0.1 -1,-0.2 0.584 76.0 97.2 -92.4 -13.1 4.7 -5.7 22.9 30 36 A Y < - 0 0 15 -3,-1.3 2,-0.1 -4,-0.3 85,-0.0 -0.701 64.6-156.0 -76.4 121.1 1.4 -3.9 22.0 31 37 A S > - 0 0 51 -2,-0.6 4,-1.9 1,-0.1 3,-0.3 -0.391 33.8-101.0 -87.2 171.0 0.5 -1.8 25.0 32 38 A A H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.873 127.3 59.4 -58.1 -34.9 -3.0 -0.6 25.8 33 39 A E H > S+ 0 0 107 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.886 101.4 53.1 -59.3 -41.3 -1.9 2.7 24.2 34 40 A D H > S+ 0 0 10 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.937 109.5 47.3 -60.9 -47.2 -1.2 0.8 21.0 35 41 A H H X S+ 0 0 43 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.914 112.4 50.0 -62.5 -39.5 -4.7 -0.7 20.9 36 42 A A H X S+ 0 0 55 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.895 110.9 49.2 -63.3 -41.9 -6.2 2.8 21.7 37 43 A T H X S+ 0 0 6 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.940 112.0 49.3 -62.3 -45.9 -4.1 4.4 18.8 38 44 A W H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.942 111.2 49.1 -56.7 -50.7 -5.2 1.6 16.5 39 45 A A H X S+ 0 0 30 -4,-2.8 4,-2.5 30,-0.3 -1,-0.2 0.885 111.9 49.4 -59.8 -37.8 -8.9 2.1 17.5 40 46 A T H X S+ 0 0 62 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.934 113.6 44.8 -67.0 -46.1 -8.6 5.9 17.0 41 47 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.917 114.3 49.3 -63.0 -45.4 -7.0 5.5 13.5 42 48 A Y H X S+ 0 0 28 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.946 112.6 47.3 -61.5 -47.6 -9.5 2.9 12.5 43 49 A Q H X S+ 0 0 141 -4,-2.5 4,-1.6 25,-0.2 -1,-0.2 0.908 111.5 51.6 -59.2 -45.0 -12.5 5.0 13.7 44 50 A R H X S+ 0 0 38 -4,-2.4 4,-1.7 1,-0.2 3,-0.3 0.939 113.8 42.5 -58.8 -49.9 -11.1 8.1 11.9 45 51 A Q H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.898 110.2 55.8 -68.1 -38.4 -10.7 6.4 8.6 46 52 A C H < S+ 0 0 40 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.806 110.7 46.3 -68.1 -24.4 -14.0 4.5 8.7 47 53 A K H < S+ 0 0 187 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.864 119.5 39.7 -77.9 -37.0 -15.8 7.9 9.2 48 54 A L H < S+ 0 0 37 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.812 106.8 62.3 -81.9 -34.8 -13.9 9.6 6.3 49 55 A L >X + 0 0 0 -4,-2.9 3,-2.7 -5,-0.2 4,-2.6 0.681 65.8 105.1 -81.4 -23.4 -13.7 6.8 3.7 50 56 A P T 34 S+ 0 0 77 0, 0.0 4,-0.1 0, 0.0 5,-0.0 -0.410 97.5 14.3 -60.1 132.3 -17.3 6.0 2.7 51 57 A G T 34 S+ 0 0 43 2,-0.4 -2,-0.1 1,-0.1 3,-0.1 0.495 129.8 58.5 78.0 4.0 -17.8 7.5 -0.7 52 58 A R T <4 S+ 0 0 51 -3,-2.7 138,-2.3 1,-0.2 -3,-0.1 0.579 91.9 63.7-122.5 -57.7 -14.1 8.0 -1.1 53 59 A A B < S-a 190 0A 0 -4,-2.6 -2,-0.4 136,-0.2 -1,-0.2 -0.432 98.3-100.0 -61.6 143.7 -12.5 4.5 -0.8 54 60 A C >> - 0 0 2 136,-2.7 3,-1.2 1,-0.1 4,-1.2 -0.385 34.4-116.0 -59.6 146.1 -13.5 2.1 -3.5 55 61 A D H 3> S+ 0 0 118 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.793 111.9 64.7 -58.4 -32.8 -16.3 -0.2 -2.1 56 62 A E H 3> S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.811 98.7 55.4 -57.4 -35.8 -14.0 -3.3 -2.4 57 63 A F H <> S+ 0 0 0 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.967 108.9 44.5 -64.9 -50.8 -11.8 -1.8 0.2 58 64 A L H X S+ 0 0 44 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.886 113.1 52.2 -60.9 -39.2 -14.5 -1.4 2.8 59 65 A E H X S+ 0 0 101 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.912 106.3 54.5 -63.0 -40.8 -15.9 -4.9 2.0 60 66 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 6,-0.2 0.901 103.2 55.2 -61.2 -42.5 -12.4 -6.3 2.6 61 67 A L H <>S+ 0 0 4 -4,-2.0 5,-2.3 1,-0.2 4,-0.2 0.902 114.9 40.7 -54.1 -43.8 -12.1 -4.7 6.0 62 68 A E H ><5S+ 0 0 138 -4,-1.5 3,-0.8 3,-0.2 -2,-0.2 0.905 114.4 49.0 -74.2 -44.0 -15.4 -6.5 7.0 63 69 A R H 3<5S+ 0 0 130 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.823 114.4 46.5 -67.9 -31.3 -14.8 -9.9 5.3 64 70 A L T 3<5S- 0 0 3 -4,-2.3 -1,-0.3 -5,-0.2 16,-0.2 0.493 106.9-130.0 -86.3 -5.7 -11.3 -10.1 6.9 65 71 A E T < 5 - 0 0 126 -3,-0.8 2,-0.3 -4,-0.2 -3,-0.2 0.891 29.7-167.3 57.8 42.9 -12.7 -9.1 10.3 66 72 A V < - 0 0 6 -5,-2.3 -1,-0.2 -6,-0.2 5,-0.1 -0.477 29.5-109.1 -64.6 120.7 -10.1 -6.4 10.7 67 73 A D - 0 0 53 -2,-0.3 -1,-0.1 -3,-0.2 -25,-0.0 -0.253 25.6-162.6 -58.4 137.7 -10.4 -5.5 14.4 68 74 A A S S+ 0 0 48 1,-0.1 -25,-0.2 3,-0.1 -26,-0.2 0.684 87.1 39.1 -83.3 -25.5 -11.9 -2.1 15.1 69 75 A D S S+ 0 0 108 1,-0.1 2,-0.3 -27,-0.1 -30,-0.3 0.378 117.3 22.5-117.7 0.3 -10.7 -1.9 18.7 70 76 A R S S- 0 0 134 -32,-0.1 -1,-0.1 -31,-0.1 -35,-0.1 -0.981 91.1 -78.2-160.0 158.6 -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 -0.482 65.1-108.2 -60.6 128.9 -4.2 -4.2 16.7 72 78 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.241 18.9-116.3 -65.3 149.1 -5.2 -7.4 14.8 73 79 A D > - 0 0 40 1,-0.2 4,-2.2 -3,-0.1 5,-0.2 -0.775 23.9-149.2 -79.5 115.9 -3.8 -10.8 15.5 74 80 A F H > S+ 0 0 7 -2,-0.6 4,-2.3 1,-0.2 15,-0.3 0.888 93.8 53.7 -61.9 -38.7 -2.0 -11.7 12.2 75 81 A N H > S+ 0 0 118 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.910 109.9 48.0 -60.8 -43.1 -2.6 -15.4 12.5 76 82 A K H >> S+ 0 0 141 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.921 111.6 48.3 -64.9 -44.1 -6.3 -14.9 13.0 77 83 A L H >X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 3,-0.8 0.902 105.3 61.5 -62.2 -38.6 -6.6 -12.6 10.0 78 84 A N H 3X S+ 0 0 10 -4,-2.3 4,-3.0 1,-0.3 5,-0.3 0.799 93.3 63.6 -60.4 -28.7 -4.6 -15.1 7.9 79 85 A E H S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 6,-0.8 0.914 108.5 51.1 -67.3 -41.5 -7.3 -14.2 4.0 82 88 A M H X5S+ 0 0 89 -4,-3.0 4,-1.4 4,-0.2 -1,-0.2 0.910 109.4 50.7 -61.9 -43.4 -5.9 -17.7 3.1 83 89 A A H <5S+ 0 0 93 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.847 113.0 48.5 -64.3 -35.2 -9.4 -19.0 2.4 84 90 A A H <5S- 0 0 39 -4,-1.5 -2,-0.2 3,-0.1 -1,-0.2 0.951 139.4 -14.1 -68.5 -58.0 -10.2 -16.0 0.2 85 91 A T H <5S- 0 0 25 -4,-2.2 -3,-0.2 2,-0.2 -2,-0.2 0.287 90.5-104.2-139.0 10.0 -7.3 -15.7 -2.2 86 92 A G S < - 0 0 51 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.288 43.4-119.3 -59.2 146.7 15.2 -4.5 0.8 98 104 A D H > S+ 0 0 77 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.873 110.2 53.5 -54.9 -45.8 13.3 -4.5 -2.5 99 105 A D H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.871 110.6 46.9 -64.2 -34.4 14.3 -8.0 -3.6 100 106 A V H > S+ 0 0 17 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.910 111.3 52.0 -70.0 -43.7 13.1 -9.5 -0.4 101 107 A F H X S+ 0 0 37 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.939 111.3 47.3 -57.6 -48.8 9.8 -7.6 -0.7 102 108 A F H X S+ 0 0 6 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.897 107.8 55.2 -60.1 -42.7 9.3 -8.8 -4.2 103 109 A E H X S+ 0 0 99 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.902 107.3 51.1 -61.2 -41.0 10.0 -12.4 -3.3 104 110 A H H ><>S+ 0 0 1 -4,-2.2 5,-2.3 1,-0.2 3,-1.1 0.971 112.3 45.1 -55.9 -54.5 7.3 -12.2 -0.6 105 111 A L H ><5S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.3 -2,-0.2 0.889 106.9 58.9 -58.7 -40.6 4.7 -10.9 -3.1 106 112 A A H 3<5S+ 0 0 15 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.779 110.8 44.4 -57.8 -27.6 5.7 -13.5 -5.7 107 113 A N T <<5S- 0 0 76 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.124 121.8-105.7-105.9 18.7 4.8 -16.1 -3.1 108 114 A R T < 5S+ 0 0 105 -3,-2.1 -20,-1.8 1,-0.2 2,-0.4 0.852 78.5 130.8 60.9 37.8 1.5 -14.5 -2.0 109 115 A R E < -f 88 0B 63 -5,-2.3 -1,-0.2 -22,-0.2 -20,-0.2 -0.985 45.1-153.6-116.1 130.8 2.9 -13.2 1.3 110 116 A F E -f 89 0B 3 -22,-2.8 -20,-2.1 -2,-0.4 2,-0.3 -0.920 14.7-134.9-108.4 115.4 2.3 -9.6 2.1 111 117 A P E -f 90 0B 5 0, 0.0 2,-0.4 0, 0.0 -20,-0.2 -0.532 23.1-170.7 -73.2 131.3 4.9 -8.0 4.5 112 118 A V E -f 91 0B 0 -22,-3.2 -20,-2.1 -2,-0.3 2,-0.1 -0.979 26.9-122.0-127.4 124.3 3.4 -5.9 7.3 113 119 A T E -f 92 0B 1 -2,-0.4 21,-0.2 16,-0.3 20,-0.1 -0.430 25.4-150.2 -60.4 125.3 5.4 -3.6 9.7 114 120 A W + 0 0 7 -22,-2.0 -1,-0.2 -2,-0.1 2,-0.1 0.840 65.6 73.0 -73.8 -31.7 4.5 -5.1 13.1 115 121 A W S S- 0 0 1 -22,-0.2 15,-2.6 15,-0.1 2,-0.3 -0.398 70.6-132.1 -91.2 161.8 4.7 -1.9 15.3 116 122 A L - 0 0 1 13,-0.2 -1,-0.1 14,-0.2 -2,-0.0 -0.841 25.1-100.3-113.3 147.9 2.4 1.0 15.5 117 123 A R - 0 0 10 -2,-0.3 -1,-0.1 1,-0.1 -80,-0.1 -0.175 45.7-104.4 -53.4 152.7 3.0 4.8 15.4 118 124 A E > - 0 0 51 1,-0.1 3,-2.6 -81,-0.0 -1,-0.1 -0.448 32.4-104.7 -80.2 155.8 3.0 6.5 18.8 119 125 A P G > S+ 0 0 49 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.830 121.5 61.0 -53.6 -31.9 -0.1 8.6 19.8 120 126 A H G 3 S+ 0 0 190 1,-0.3 3,-0.2 2,-0.1 -3,-0.0 0.676 105.4 48.3 -66.0 -16.5 1.9 11.8 19.1 121 127 A Q G X S+ 0 0 45 -3,-2.6 3,-0.9 1,-0.2 -1,-0.3 0.119 76.1 119.2-107.3 16.6 2.3 10.7 15.5 122 128 A L T < S+ 0 0 41 -3,-1.6 -1,-0.2 1,-0.3 3,-0.2 0.867 72.4 51.1 -49.7 -44.4 -1.4 9.9 15.1 123 129 A D T 3 S- 0 0 96 1,-0.3 76,-0.6 -3,-0.2 2,-0.3 0.797 127.4 -9.7 -69.2 -29.9 -1.9 12.4 12.3 124 130 A Y < - 0 0 124 -3,-0.9 2,-0.4 74,-0.1 -1,-0.3 -0.897 50.3-169.1-172.0 133.7 1.0 11.1 10.2 125 131 A L - 0 0 22 -2,-0.3 4,-0.1 -3,-0.2 -8,-0.0 -1.000 13.6-154.1-126.9 134.1 4.0 8.8 10.2 126 132 A Q S S+ 0 0 82 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.945 80.7 65.9 -65.3 -53.3 6.7 8.8 7.5 127 133 A E S S- 0 0 51 1,-0.1 2,-0.1 -32,-0.0 -2,-0.1 -0.325 99.6-101.6 -63.2 150.1 7.7 5.2 8.0 128 134 A P - 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