==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 30-JUL-07 2V7I . COMPND 2 MOLECULE: PRNB; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR J.H.NAISMITH . 347 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.3 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 53.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 3 0 1 1 1 1 1 1 3 0 0 0 0 0 0 0 1 1 0 0 0 1 0 0 1 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A T 0 0 178 0, 0.0 2,-1.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -53.3 -3.5 29.3 15.3 2 5 A L > + 0 0 43 1,-0.2 3,-2.0 175,-0.1 4,-0.3 -0.384 360.0 157.3 -88.0 57.1 -6.4 26.9 16.1 3 6 A D T > + 0 0 130 -2,-1.3 3,-0.5 1,-0.3 4,-0.3 0.594 55.9 72.9 -69.2 -9.3 -7.3 29.1 19.1 4 7 A R T 3> S+ 0 0 70 1,-0.2 4,-0.8 -3,-0.2 3,-0.3 0.618 81.8 74.6 -76.1 -13.2 -10.9 27.9 19.2 5 8 A V H <> S+ 0 0 39 -3,-2.0 4,-2.7 1,-0.2 5,-0.3 0.868 79.2 73.6 -66.6 -37.6 -9.7 24.5 20.6 6 9 A G H <> S+ 0 0 45 -3,-0.5 4,-2.2 -4,-0.3 -1,-0.2 0.826 94.1 47.4 -49.2 -48.0 -9.0 25.9 24.1 7 10 A V H > S+ 0 0 97 -4,-0.3 4,-1.8 -3,-0.3 -1,-0.2 0.941 114.7 46.1 -66.6 -41.9 -12.6 26.3 25.4 8 11 A F H X S+ 0 0 44 -4,-0.8 4,-2.0 1,-0.2 -2,-0.2 0.929 112.6 50.6 -64.3 -44.6 -13.6 22.8 24.3 9 12 A A H X S+ 0 0 41 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.874 108.4 53.9 -57.9 -39.3 -10.5 21.3 25.8 10 13 A A H X S+ 0 0 62 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.849 106.0 51.5 -67.8 -36.0 -11.2 23.2 29.0 11 14 A T H X S+ 0 0 77 -4,-1.8 4,-1.0 2,-0.2 3,-0.3 0.916 111.0 48.3 -66.7 -39.8 -14.7 21.7 29.2 12 15 A H H >X S+ 0 0 10 -4,-2.0 4,-2.2 1,-0.2 3,-0.7 0.926 106.3 57.6 -62.7 -43.8 -13.3 18.2 28.8 13 16 A A H 3X S+ 0 0 55 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.807 96.4 63.4 -60.3 -31.6 -10.6 18.8 31.4 14 17 A A H 3< S+ 0 0 47 -4,-1.3 4,-0.4 -3,-0.3 -1,-0.2 0.911 109.1 40.1 -57.2 -44.3 -13.4 19.6 34.0 15 18 A V H X< S+ 0 0 4 -4,-1.0 3,-1.4 -3,-0.7 -2,-0.2 0.916 112.4 55.7 -73.1 -41.8 -14.7 16.0 33.7 16 19 A A H 3< S+ 0 0 18 -4,-2.2 -2,-0.2 100,-0.3 -1,-0.2 0.821 108.0 50.0 -58.8 -30.8 -11.2 14.5 33.5 17 20 A A T 3< S+ 0 0 88 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.3 0.549 93.8 94.4 -86.6 -8.1 -10.3 16.3 36.9 18 21 A S < + 0 0 16 -3,-1.4 3,-0.1 -4,-0.4 -3,-0.0 -0.677 36.7 163.5 -90.9 136.0 -13.5 15.0 38.6 19 22 A D > + 0 0 48 -2,-0.3 3,-1.8 1,-0.0 5,-0.1 -0.464 7.3 160.0-144.8 65.7 -13.4 11.7 40.7 20 23 A P T 3 S+ 0 0 38 0, 0.0 43,-0.1 0, 0.0 44,-0.1 0.781 78.0 52.0 -67.6 -26.5 -16.5 11.9 42.9 21 24 A L T 3 S- 0 0 26 42,-0.1 -3,-0.0 -3,-0.1 42,-0.0 0.436 104.1-131.3 -84.4 1.6 -16.5 8.1 43.5 22 25 A Q < + 0 0 166 -3,-1.8 4,-0.1 1,-0.1 3,-0.1 0.925 62.3 141.4 45.7 49.1 -12.8 8.4 44.7 23 26 A A >> + 0 0 0 1,-0.1 4,-3.2 2,-0.1 3,-0.5 0.410 22.6 106.4-100.9 -2.9 -12.2 5.5 42.3 24 27 A R H 3> S+ 0 0 103 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.902 85.3 40.1 -49.3 -56.3 -8.9 6.4 40.8 25 28 A A H 34 S+ 0 0 58 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.775 117.9 51.2 -68.4 -26.1 -6.7 3.9 42.6 26 29 A L H X4 S+ 0 0 29 -3,-0.5 3,-1.8 2,-0.2 4,-0.4 0.928 107.0 49.7 -75.4 -49.0 -9.4 1.2 42.2 27 30 A V H >< S+ 0 0 1 -4,-3.2 3,-1.9 1,-0.3 100,-0.3 0.868 100.8 66.1 -59.2 -33.0 -9.9 1.6 38.5 28 31 A L T 3< S+ 0 0 68 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.3 0.698 94.8 60.0 -61.3 -18.7 -6.2 1.3 38.0 29 32 A Q T <> S+ 0 0 101 -3,-1.8 4,-1.4 -4,-0.2 -1,-0.3 0.603 82.9 85.3 -84.0 -12.9 -6.4 -2.3 39.3 30 33 A L H <> S+ 0 0 0 -3,-1.9 4,-2.6 -4,-0.4 5,-0.2 0.883 79.5 58.3 -58.4 -49.6 -8.8 -3.3 36.5 31 34 A P H > S+ 0 0 17 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.910 106.2 50.7 -47.6 -45.2 -6.2 -4.2 33.7 32 35 A G H > S+ 0 0 21 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.907 111.2 47.3 -61.4 -45.4 -4.6 -6.8 36.0 33 36 A L H <>S+ 0 0 33 -4,-1.4 5,-2.5 2,-0.2 4,-0.3 0.886 111.4 51.7 -64.5 -38.5 -8.0 -8.5 36.7 34 37 A N H ><5S+ 0 0 10 -4,-2.6 3,-1.4 94,-0.2 -2,-0.2 0.922 108.2 50.9 -61.3 -44.3 -8.8 -8.4 33.0 35 38 A R H 3<5S+ 0 0 171 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.905 112.7 46.9 -58.4 -40.6 -5.4 -10.1 32.2 36 39 A N T 3<5S- 0 0 116 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.454 105.5-131.5 -78.4 -2.0 -6.3 -12.7 34.9 37 40 A K T < 5 + 0 0 129 -3,-1.4 2,-1.3 -4,-0.3 -3,-0.2 0.884 47.1 166.2 45.2 45.3 -9.8 -13.1 33.4 38 41 A D >< + 0 0 58 -5,-2.5 4,-2.2 1,-0.2 -1,-0.2 -0.672 13.0 170.8 -96.7 81.2 -10.9 -12.7 37.0 39 42 A V H > S+ 0 0 27 -2,-1.3 4,-2.4 1,-0.2 5,-0.2 0.924 77.9 48.9 -62.4 -49.1 -14.7 -12.1 36.7 40 43 A P H > S+ 0 0 104 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.914 113.0 49.7 -58.5 -39.0 -15.5 -12.4 40.5 41 44 A G H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.856 108.8 52.1 -62.4 -40.4 -12.6 -10.0 41.2 42 45 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.940 112.4 44.9 -63.0 -48.0 -13.8 -7.5 38.6 43 46 A V H X S+ 0 0 21 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.929 113.2 51.3 -61.9 -46.7 -17.3 -7.5 40.1 44 47 A G H X S+ 0 0 36 -4,-2.6 4,-0.9 -5,-0.2 -2,-0.2 0.892 109.5 50.1 -52.8 -45.4 -15.7 -7.3 43.7 45 48 A L H >< S+ 0 0 4 -4,-2.5 3,-0.5 1,-0.2 4,-0.5 0.903 110.6 49.3 -64.0 -45.2 -13.6 -4.3 42.6 46 49 A L H >X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 3,-1.8 0.925 107.0 55.2 -57.8 -45.1 -16.6 -2.5 41.1 47 50 A R H 3< S+ 0 0 146 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.710 92.9 72.4 -68.1 -16.8 -18.6 -3.1 44.3 48 51 A E T << S+ 0 0 130 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.782 119.8 12.6 -62.0 -27.7 -15.8 -1.4 46.3 49 52 A F T <4 S+ 0 0 18 -3,-1.8 -2,-0.2 -4,-0.5 -1,-0.2 0.499 91.6 119.6-129.0 -10.1 -16.9 2.0 44.8 50 53 A L < - 0 0 13 -4,-2.3 42,-0.0 -5,-0.1 17,-0.0 -0.418 68.8-115.4 -63.3 125.3 -20.3 1.5 43.2 51 54 A P + 0 0 22 0, 0.0 44,-0.1 0, 0.0 4,-0.1 -0.353 34.5 177.2 -59.6 139.8 -23.0 3.8 44.9 52 55 A V S S+ 0 0 126 2,-0.2 3,-0.1 -3,-0.0 -2,-0.1 0.406 73.1 56.1-119.6 -6.1 -25.7 1.8 46.6 53 56 A R S S- 0 0 236 1,-0.4 2,-0.1 0, 0.0 -1,-0.0 0.159 114.7 -93.1-115.5 16.1 -27.8 4.6 48.2 54 57 A G - 0 0 40 2,-0.0 -1,-0.4 3,-0.0 -2,-0.2 -0.104 62.4 -45.7 87.3 167.1 -28.5 6.6 45.0 55 58 A L - 0 0 47 1,-0.1 9,-0.0 -4,-0.1 40,-0.0 -0.475 65.5 -98.4 -74.8 135.8 -26.6 9.6 43.5 56 59 A P > - 0 0 64 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.281 30.9-131.9 -50.1 132.5 -25.4 12.4 45.8 57 60 A S T 3 S+ 0 0 132 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.742 101.1 60.8 -67.0 -24.6 -27.9 15.2 45.5 58 61 A G T 3 S+ 0 0 74 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.589 78.6 115.1 -77.9 -13.7 -25.2 17.9 45.0 59 62 A W < - 0 0 51 -3,-1.4 2,-0.2 1,-0.1 -4,-0.0 -0.256 43.0-171.4 -61.5 142.0 -23.8 16.3 41.8 60 63 A G > - 0 0 35 43,-0.0 4,-2.3 0, 0.0 5,-0.2 -0.406 49.7 -69.2-110.4-164.2 -24.0 18.1 38.5 61 64 A F H > S+ 0 0 80 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.900 129.7 55.7 -52.5 -47.2 -23.1 17.0 34.9 62 65 A V H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.942 111.0 42.4 -58.4 -49.5 -19.4 16.8 35.7 63 66 A E H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.919 115.2 49.1 -65.3 -44.2 -19.7 14.5 38.6 64 67 A A H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.923 113.0 47.4 -63.8 -40.7 -22.3 12.2 36.9 65 68 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.912 112.4 49.8 -66.0 -41.4 -20.2 11.9 33.8 66 69 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.897 110.5 50.4 -64.1 -41.6 -17.1 11.2 35.9 67 70 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.931 109.8 50.3 -61.6 -44.8 -19.0 8.5 37.8 68 71 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.869 108.1 54.1 -60.8 -42.1 -20.2 6.9 34.5 69 72 A R H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.952 112.3 42.8 -53.0 -53.4 -16.6 6.9 33.2 70 73 A D H < S+ 0 0 0 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.873 119.8 40.4 -71.2 -40.4 -15.3 5.0 36.2 71 74 A I H >X S+ 0 0 0 -4,-2.6 3,-1.3 -5,-0.2 4,-0.8 0.873 108.5 69.4 -64.9 -37.2 -18.2 2.5 36.4 72 75 A G H >X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.3 3,-0.7 0.792 86.9 59.6 -56.8 -40.0 -18.0 2.3 32.6 73 76 A F H 3X S+ 0 0 0 -4,-1.4 4,-1.5 1,-0.2 -1,-0.3 0.833 103.2 54.9 -61.4 -26.5 -14.7 0.5 32.3 74 77 A F H <> S+ 0 0 0 -3,-1.3 4,-2.6 -4,-0.4 -1,-0.2 0.776 102.1 59.4 -75.1 -26.7 -16.1 -2.4 34.3 75 78 A L H <>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 3,-0.7 0.924 113.9 49.8 -58.3 -42.8 -17.5 -7.8 32.1 79 82 A K H ><5S+ 0 0 54 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.839 102.5 62.2 -64.9 -34.0 -18.9 -8.1 28.6 80 83 A R H 3<5S+ 0 0 69 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.846 103.8 48.6 -58.7 -34.9 -15.4 -8.9 27.2 81 84 A H T <<5S- 0 0 34 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.280 131.6 -94.1 -92.2 12.5 -15.4 -12.1 29.5 82 85 A G T < 5S+ 0 0 59 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.588 85.6 119.9 93.8 14.6 -18.9 -13.0 28.2 83 86 A H < - 0 0 71 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.2 -0.926 62.1-128.8-120.9 136.0 -21.1 -11.5 30.9 84 87 A E >> - 0 0 25 -2,-0.4 4,-1.3 1,-0.2 3,-1.0 -0.669 22.7-145.3 -73.7 117.6 -23.9 -8.9 30.8 85 88 A P H 3> S+ 0 0 1 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.894 97.6 56.0 -56.2 -40.7 -22.9 -6.4 33.5 86 89 A A H 34 S+ 0 0 25 124,-0.4 7,-0.3 1,-0.2 6,-0.2 0.819 108.8 48.8 -57.2 -32.1 -26.5 -5.7 34.5 87 90 A E H <4 S+ 0 0 155 -3,-1.0 -1,-0.2 1,-0.2 -4,-0.0 0.751 117.7 36.6 -82.7 -26.5 -27.0 -9.5 35.1 88 91 A V H < S+ 0 0 53 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.498 108.1 65.7-105.2 -6.4 -24.0 -10.2 37.3 89 92 A V S >< S- 0 0 1 -4,-1.5 3,-1.9 -5,-0.2 4,-0.4 -0.868 78.5-140.5-122.5 99.6 -23.8 -6.9 39.3 90 93 A P T 3 S+ 0 0 77 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.277 85.8 9.6 -56.9 132.1 -26.8 -6.4 41.6 91 94 A G T 3> S+ 0 0 49 -5,-0.2 4,-0.9 1,-0.1 -5,-0.1 0.404 95.8 110.5 80.7 -1.7 -28.0 -2.8 41.8 92 95 A L H <> + 0 0 0 -3,-1.9 4,-2.4 -6,-0.2 3,-0.4 0.919 68.0 59.5 -70.5 -44.5 -25.8 -1.7 38.8 93 96 A E H > S+ 0 0 67 -4,-0.4 4,-2.4 -7,-0.3 5,-0.2 0.908 102.4 51.0 -56.5 -49.8 -28.7 -1.1 36.3 94 97 A P H > S+ 0 0 77 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.867 111.0 50.4 -55.5 -37.6 -30.5 1.5 38.4 95 98 A V H X S+ 0 0 11 -4,-0.9 4,-2.6 -3,-0.4 5,-0.2 0.946 109.2 50.0 -65.0 -48.8 -27.3 3.5 38.8 96 99 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.916 112.4 47.8 -55.8 -42.9 -26.5 3.4 35.1 97 100 A L H X S+ 0 0 73 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.861 111.6 50.2 -67.2 -36.8 -30.1 4.7 34.3 98 101 A D H X S+ 0 0 73 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.865 111.3 48.3 -67.0 -38.7 -29.8 7.4 37.0 99 102 A L H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.872 108.7 54.5 -70.8 -35.1 -26.4 8.5 35.5 100 103 A A H X>S+ 0 0 14 -4,-2.2 4,-1.7 -5,-0.2 5,-1.2 0.894 109.5 47.7 -60.9 -44.7 -28.0 8.5 32.0 101 104 A R H <5S+ 0 0 209 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.918 110.9 51.1 -60.9 -47.4 -30.7 10.8 33.2 102 105 A A H <5S+ 0 0 51 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.755 122.8 30.3 -62.6 -28.5 -28.2 13.2 34.9 103 106 A T H <5S- 0 0 4 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.545 96.6-128.0-109.2 -12.5 -26.1 13.4 31.8 104 107 A N T <5S+ 0 0 96 -4,-1.7 -3,-0.2 1,-0.3 -4,-0.1 0.900 76.0 108.9 57.3 43.1 -28.6 13.1 29.0 105 108 A L S - 0 0 0 -2,-0.1 4,-1.7 109,-0.1 3,-0.4 -0.726 42.5 -89.0-119.0 174.5 -19.1 6.4 25.5 111 114 A L H > S+ 0 0 9 109,-0.3 4,-1.5 -2,-0.2 5,-0.3 0.870 126.1 58.3 -48.9 -42.3 -16.1 7.5 23.6 112 115 A L H 4>S+ 0 0 11 141,-0.3 5,-2.3 1,-0.2 3,-0.4 0.922 105.5 48.3 -57.1 -48.3 -16.2 10.8 25.5 113 116 A H H 45S+ 0 0 0 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.859 115.4 43.3 -61.5 -38.0 -15.9 9.1 28.9 114 117 A V H <5S+ 0 0 7 -4,-1.7 -1,-0.2 3,-0.1 -2,-0.2 0.629 126.6 24.2 -88.8 -13.2 -12.9 6.9 27.8 115 118 A T T ><5S+ 0 0 1 -4,-1.5 3,-1.6 -3,-0.4 -3,-0.2 0.667 128.5 16.0-113.6 -90.2 -11.0 9.7 26.0 116 119 A V T 3 5S+ 0 0 16 1,-0.3 -100,-0.3 -5,-0.3 -3,-0.2 0.748 128.4 49.3 -70.8 -23.4 -11.3 13.4 26.6 117 120 A W T 3 > S- 0 0 43 1,-0.1 4,-3.5 2,-0.1 3,-2.0 -0.300 73.7-125.4 -65.2 145.4 -1.5 11.0 33.9 122 125 A A T 34 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.822 113.5 50.9 -54.9 -33.5 -0.1 7.5 34.2 123 126 A D T 34 S+ 0 0 95 1,-0.1 -1,-0.3 3,-0.0 -95,-0.1 0.303 123.9 27.6 -90.4 12.5 -1.3 7.3 37.8 124 127 A A T <4 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