==== 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 2V7K . COMPND 2 MOLECULE: PRNB; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR J.H.NAISMITH . 345 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 74.8 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 . 1 0.3 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 54.2 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 1 1 0 0 0 0 0 0 1 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 0 185 0, 0.0 2,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -53.1 2.6 41.1 16.2 2 5 A L > + 0 0 43 1,-0.2 3,-1.8 175,-0.1 4,-0.3 -0.541 360.0 171.4 -85.5 70.3 5.9 39.1 16.0 3 6 A D T > + 0 0 127 -2,-1.6 3,-0.7 1,-0.3 4,-0.3 0.655 61.4 67.7 -63.6 -19.7 7.1 41.5 13.3 4 7 A R T 3> S+ 0 0 77 1,-0.2 4,-0.6 -3,-0.2 3,-0.3 0.610 84.2 74.4 -77.9 -12.6 10.7 40.2 13.1 5 8 A V H <> S+ 0 0 40 -3,-1.8 4,-2.5 1,-0.2 3,-0.4 0.827 78.7 75.9 -63.6 -35.2 9.6 36.8 11.7 6 9 A G H <> S+ 0 0 43 -3,-0.7 4,-2.3 -4,-0.3 -1,-0.2 0.835 91.6 48.4 -53.2 -47.8 8.9 38.2 8.2 7 10 A V H > S+ 0 0 96 -3,-0.3 4,-1.8 -4,-0.3 -1,-0.2 0.901 113.7 47.9 -65.6 -38.4 12.4 38.6 6.9 8 11 A F H X S+ 0 0 43 -4,-0.6 4,-2.3 -3,-0.4 -2,-0.2 0.929 111.0 50.0 -67.3 -44.8 13.4 35.1 8.0 9 12 A A H X S+ 0 0 44 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.886 109.0 54.0 -57.2 -40.5 10.2 33.6 6.4 10 13 A A H X S+ 0 0 63 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.885 107.4 49.6 -62.6 -41.3 11.0 35.5 3.2 11 14 A T H X S+ 0 0 76 -4,-1.8 4,-1.0 2,-0.2 3,-0.3 0.926 111.8 49.0 -64.6 -41.5 14.5 34.0 3.1 12 15 A H H >X S+ 0 0 12 -4,-2.3 4,-2.2 1,-0.2 3,-0.6 0.927 106.8 56.5 -58.9 -46.4 13.0 30.5 3.6 13 16 A A H 3X S+ 0 0 54 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.798 97.3 62.4 -59.7 -33.1 10.5 31.1 0.8 14 17 A A H 3< S+ 0 0 48 -4,-1.4 4,-0.3 -3,-0.3 -1,-0.2 0.903 109.5 40.1 -61.3 -42.0 13.3 31.9 -1.7 15 18 A V H X< S+ 0 0 4 -4,-1.0 3,-1.4 -3,-0.6 -2,-0.2 0.921 113.5 54.8 -71.4 -42.4 14.7 28.4 -1.4 16 19 A A H 3< S+ 0 0 19 -4,-2.2 -2,-0.2 100,-0.3 -1,-0.2 0.811 107.6 50.9 -59.7 -31.5 11.2 26.9 -1.2 17 20 A A T 3< S+ 0 0 88 -4,-2.1 2,-0.4 -5,-0.2 -1,-0.3 0.546 92.9 96.3 -82.8 -10.5 10.3 28.6 -4.5 18 21 A S < + 0 0 19 -3,-1.4 3,-0.1 -4,-0.3 -3,-0.0 -0.703 37.3 166.6 -90.1 131.4 13.4 27.3 -6.3 19 22 A D > + 0 0 51 -2,-0.4 3,-1.9 1,-0.1 5,-0.1 -0.527 8.7 162.6-135.8 67.8 13.3 24.1 -8.4 20 23 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 43,-0.1 0.713 77.3 46.5 -68.9 -20.8 16.6 24.3 -10.3 21 24 A L T 3 S- 0 0 28 42,-0.1 -3,-0.0 -3,-0.1 42,-0.0 0.326 105.0-125.4-100.0 6.3 16.5 20.6 -11.3 22 25 A Q < + 0 0 171 -3,-1.9 4,-0.1 1,-0.1 3,-0.1 0.922 66.6 139.6 48.5 49.2 12.9 20.7 -12.5 23 26 A A >> + 0 0 0 1,-0.1 4,-3.1 2,-0.1 3,-0.6 0.452 22.8 104.6-104.1 -3.5 12.3 17.8 -10.1 24 27 A R H 3> S+ 0 0 98 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.887 85.8 42.3 -49.7 -55.1 8.9 18.7 -8.5 25 28 A A H 34 S+ 0 0 56 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.768 117.5 49.9 -65.5 -27.6 6.8 16.1 -10.4 26 29 A L H X4 S+ 0 0 29 -3,-0.6 3,-1.8 2,-0.2 4,-0.3 0.928 107.4 49.4 -77.6 -48.5 9.5 13.5 -9.9 27 30 A V H >< S+ 0 0 1 -4,-3.1 3,-2.0 1,-0.3 100,-0.3 0.855 101.4 66.0 -62.9 -30.6 10.1 13.8 -6.2 28 31 A L T 3< S+ 0 0 66 -4,-1.7 4,-0.3 -5,-0.3 -1,-0.3 0.683 95.2 59.6 -62.4 -17.3 6.3 13.6 -5.7 29 32 A Q T <> S+ 0 0 102 -3,-1.8 4,-1.5 -4,-0.2 -1,-0.3 0.571 82.9 85.8 -85.4 -10.4 6.6 10.0 -7.0 30 33 A L H <> S+ 0 0 0 -3,-2.0 4,-2.8 -4,-0.3 5,-0.2 0.910 79.8 57.8 -61.3 -47.5 9.0 9.0 -4.2 31 34 A P H > S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.886 106.3 50.9 -49.5 -43.4 6.3 8.1 -1.5 32 35 A G H > S+ 0 0 24 -4,-0.3 4,-1.8 -3,-0.2 -2,-0.2 0.919 111.1 47.4 -60.2 -45.6 4.8 5.5 -3.8 33 36 A L H <>S+ 0 0 33 -4,-1.5 5,-2.4 2,-0.2 4,-0.3 0.889 111.2 51.5 -65.9 -38.4 8.2 3.9 -4.5 34 37 A N H ><5S+ 0 0 10 -4,-2.8 3,-1.4 94,-0.2 -2,-0.2 0.926 108.2 51.2 -61.3 -45.1 8.9 3.9 -0.7 35 38 A R H 3<5S+ 0 0 165 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.864 112.7 46.6 -58.6 -37.7 5.6 2.2 0.0 36 39 A N T 3<5S- 0 0 118 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.453 105.8-131.8 -81.1 -3.3 6.5 -0.4 -2.6 37 40 A K T < 5 + 0 0 154 -3,-1.4 2,-1.3 -4,-0.3 -3,-0.2 0.887 46.6 165.8 49.5 42.4 10.1 -0.8 -1.1 38 41 A D >< + 0 0 59 -5,-2.4 4,-2.3 1,-0.2 -1,-0.2 -0.665 11.7 171.0 -94.9 82.4 11.3 -0.4 -4.7 39 42 A V H > S+ 0 0 28 -2,-1.3 4,-2.4 1,-0.2 5,-0.2 0.935 78.0 48.0 -64.0 -49.0 15.0 0.3 -4.3 40 43 A P H > S+ 0 0 103 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.911 113.0 51.4 -56.3 -38.7 16.0 0.0 -8.0 41 44 A G H > S+ 0 0 21 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.888 107.3 52.0 -62.8 -42.2 13.0 2.3 -8.8 42 45 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.927 112.2 45.5 -61.5 -47.2 14.1 4.9 -6.2 43 46 A V H X S+ 0 0 22 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.934 112.8 52.1 -59.2 -45.9 17.6 5.0 -7.8 44 47 A G H X S+ 0 0 35 -4,-2.6 4,-0.7 -5,-0.2 -2,-0.2 0.882 109.1 49.1 -58.3 -42.5 16.1 5.2 -11.3 45 48 A L H >< S+ 0 0 5 -4,-2.5 3,-0.8 1,-0.2 4,-0.4 0.918 111.2 49.4 -66.7 -44.2 13.9 8.1 -10.3 46 49 A L H >X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 3,-1.8 0.909 105.1 57.8 -59.4 -43.5 16.8 10.0 -8.8 47 50 A R H 3< S+ 0 0 141 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.697 92.3 71.9 -66.1 -15.4 19.0 9.4 -11.9 48 51 A E T << S+ 0 0 125 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.754 119.1 13.1 -68.0 -24.4 16.3 11.1 -13.9 49 52 A F T <4 S+ 0 0 16 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.2 0.475 92.2 117.8-131.2 -6.2 17.3 14.5 -12.4 50 53 A L S < S- 0 0 11 -4,-2.0 42,-0.0 1,-0.1 17,-0.0 -0.503 71.2-113.1 -66.3 125.1 20.6 14.1 -10.7 51 54 A P - 0 0 18 0, 0.0 3,-0.1 0, 0.0 44,-0.1 -0.315 33.4-178.9 -59.0 137.9 23.3 16.3 -12.4 52 55 A V S S+ 0 0 125 2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.481 77.7 48.8-117.1 -8.7 26.0 14.2 -14.1 53 56 A R S S- 0 0 238 1,-0.6 -1,-0.1 0, 0.0 0, 0.0 -0.207 117.5 -95.5-123.9 38.6 28.2 17.0 -15.4 54 57 A G - 0 0 32 -3,-0.1 -1,-0.6 2,-0.0 -2,-0.2 -0.151 64.7 -36.9 75.1-173.5 28.5 18.9 -12.2 55 58 A L - 0 0 44 -3,-0.1 9,-0.0 -4,-0.1 40,-0.0 -0.661 66.6 -99.0 -88.5 137.3 26.5 21.9 -11.1 56 59 A P > - 0 0 65 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.297 33.0-128.3 -48.8 131.7 25.3 24.7 -13.5 57 60 A S T 3 S+ 0 0 133 1,-0.3 -2,-0.1 -3,-0.0 -3,-0.0 0.738 102.2 62.5 -62.5 -25.7 27.8 27.6 -13.2 58 61 A G T 3 S+ 0 0 73 2,-0.0 -1,-0.3 5,-0.0 5,-0.1 0.564 78.4 114.6 -78.7 -9.4 25.0 30.2 -12.6 59 62 A W < - 0 0 49 -3,-1.6 2,-0.2 4,-0.1 -4,-0.0 -0.306 41.2-176.7 -64.6 142.4 23.7 28.6 -9.4 60 63 A G > - 0 0 36 -2,-0.0 4,-2.2 43,-0.0 5,-0.2 -0.423 52.6 -65.6-114.8-161.2 24.0 30.4 -6.0 61 64 A F H > S+ 0 0 79 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.890 130.1 55.0 -55.1 -44.5 23.1 29.4 -2.5 62 65 A V H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.940 111.1 41.6 -61.0 -50.8 19.4 29.2 -3.3 63 66 A E H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.926 115.9 50.1 -63.8 -44.1 19.7 26.8 -6.2 64 67 A A H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.909 112.4 46.9 -62.0 -41.7 22.3 24.6 -4.5 65 68 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.907 112.9 49.4 -67.8 -40.2 20.2 24.3 -1.3 66 69 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.889 110.9 50.3 -65.5 -39.1 17.0 23.6 -3.4 67 70 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.919 109.4 50.9 -63.2 -43.1 19.0 20.9 -5.3 68 71 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.887 108.5 53.6 -63.3 -38.9 20.2 19.3 -2.0 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 -55.9 -52.0 16.6 19.3 -0.8 70 73 A D H < S+ 0 0 0 -4,-2.1 4,-0.5 1,-0.2 3,-0.2 0.903 120.1 40.1 -70.3 -42.6 15.3 17.4 -3.8 71 74 A I H >X S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 4,-0.9 0.891 108.5 68.9 -62.6 -40.9 18.2 14.9 -4.0 72 75 A G H >X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.3 3,-0.6 0.790 87.7 59.2 -52.7 -41.5 18.1 14.7 -0.2 73 76 A F H 3X S+ 0 0 0 -4,-1.4 4,-1.4 1,-0.3 -1,-0.3 0.836 104.5 53.9 -62.1 -29.4 14.7 12.9 0.1 74 77 A F H <> S+ 0 0 0 -3,-1.4 4,-2.5 -4,-0.5 -1,-0.3 0.802 103.5 57.1 -70.4 -30.7 16.3 10.1 -1.9 75 78 A L H S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 3,-0.4 0.925 113.6 48.9 -62.3 -41.6 17.7 4.7 0.3 79 82 A K H ><5S+ 0 0 45 -4,-2.1 3,-2.3 1,-0.2 -1,-0.2 0.886 103.5 61.4 -62.6 -38.7 19.1 4.4 3.8 80 83 A R H 3<5S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.850 104.5 49.3 -55.4 -37.3 15.6 3.5 5.2 81 84 A H T 3<5S- 0 0 36 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.292 130.8 -95.8 -88.4 8.9 15.7 0.4 2.9 82 85 A G T < 5S+ 0 0 58 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.694 85.2 118.1 92.5 21.7 19.2 -0.5 4.2 83 86 A H < - 0 0 73 -5,-2.0 -1,-0.2 -6,-0.1 -2,-0.2 -0.968 64.1-126.8-126.6 133.9 21.4 1.0 1.5 84 87 A E >> - 0 0 28 -2,-0.4 3,-1.3 1,-0.2 4,-1.1 -0.665 23.9-144.3 -71.0 117.8 24.1 3.6 1.7 85 88 A P H >> S+ 0 0 1 0, 0.0 4,-1.8 0, 0.0 3,-0.6 0.867 98.4 55.3 -54.6 -39.4 23.0 6.1 -1.1 86 89 A A H 34 S+ 0 0 26 124,-0.4 7,-0.3 1,-0.2 6,-0.2 0.770 107.4 51.7 -65.4 -24.7 26.6 6.8 -2.1 87 90 A E H <4 S+ 0 0 160 -3,-1.3 -1,-0.2 1,-0.1 -3,-0.0 0.742 118.0 33.8 -82.8 -25.2 27.2 3.1 -2.6 88 91 A V H << S+ 0 0 52 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.1 0.538 107.1 68.1-110.8 -9.4 24.2 2.4 -4.9 89 92 A V S >< S- 0 0 2 -4,-1.8 3,-1.8 -5,-0.2 4,-0.4 -0.911 79.7-137.5-115.7 105.6 23.9 5.7 -6.9 90 93 A P T 3 S+ 0 0 72 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.345 85.5 7.9 -65.6 134.4 26.9 6.2 -9.2 91 94 A G T 3> S+ 0 0 49 -5,-0.2 4,-0.9 1,-0.1 -5,-0.1 0.489 95.7 114.4 78.4 2.9 28.3 9.7 -9.3 92 95 A L H <> + 0 0 0 -3,-1.8 4,-2.6 -6,-0.2 3,-0.2 0.913 65.7 58.4 -73.1 -43.7 26.1 10.8 -6.4 93 96 A E H > S+ 0 0 68 -4,-0.4 4,-2.7 -7,-0.3 5,-0.2 0.914 103.4 50.9 -60.0 -46.5 28.8 11.5 -3.8 94 97 A P H > S+ 0 0 76 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.890 111.1 50.2 -57.4 -37.5 30.7 14.1 -5.9 95 98 A V H X S+ 0 0 7 -4,-0.9 4,-2.6 -3,-0.2 -2,-0.2 0.949 110.7 48.8 -63.7 -48.0 27.4 16.0 -6.5 96 99 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.907 112.4 48.2 -57.2 -45.9 26.7 15.9 -2.7 97 100 A L H X S+ 0 0 75 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.898 111.5 50.8 -62.9 -39.6 30.2 17.2 -1.9 98 101 A D H X S+ 0 0 63 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.891 111.2 47.7 -62.9 -41.6 29.8 20.0 -4.6 99 102 A L H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.868 108.9 53.9 -69.4 -36.1 26.4 21.0 -3.1 100 103 A A H X>S+ 0 0 15 -4,-2.3 4,-1.8 -5,-0.2 5,-1.2 0.924 109.8 49.0 -59.5 -45.1 28.0 21.0 0.4 101 104 A R H <5S+ 0 0 214 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.892 110.5 50.0 -59.2 -45.2 30.7 23.4 -1.0 102 105 A A H <5S+ 0 0 47 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.720 123.0 30.2 -70.3 -24.6 28.1 25.7 -2.6 103 106 A T H <5S- 0 0 3 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.517 96.1-128.3-111.0 -10.9 26.0 26.0 0.6 104 107 A N T <5S+ 0 0 99 -4,-1.8 -3,-0.2 1,-0.2 -4,-0.1 0.915 75.4 110.0 54.4 43.2 28.6 25.6 3.4 105 108 A L S - 0 0 0 -2,-0.1 4,-1.7 109,-0.1 3,-0.2 -0.757 43.5 -85.4-122.0 177.1 19.1 18.7 6.9 111 114 A L H > S+ 0 0 3 109,-0.3 4,-1.4 -2,-0.2 5,-0.3 0.870 126.4 57.0 -47.8 -44.0 16.0 19.9 8.8 112 115 A L H >4>S+ 0 0 11 1,-0.2 5,-2.5 2,-0.2 3,-0.6 0.944 105.7 49.8 -56.7 -48.0 16.1 23.2 6.9 113 116 A H H 345S+ 0 0 0 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.854 115.2 41.3 -59.9 -39.3 15.9 21.4 3.5 114 117 A V H 3<5S+ 0 0 1 -4,-1.7 -1,-0.2 3,-0.1 -2,-0.2 0.602 127.1 25.7 -91.4 -10.9 12.9 19.3 4.5 115 118 A T T X<5S+ 0 0 0 -4,-1.4 3,-1.7 -3,-0.6 -3,-0.2 0.641 128.7 14.7-114.4 -90.3 10.9 21.9 6.4 116 119 A V T 3 5S+ 0 0 15 1,-0.3 -100,-0.3 -5,-0.3 -3,-0.2 0.738 129.0 49.7 -72.1 -22.9 11.2 25.7 5.7 117 120 A W T 3 > S- 0 0 45 1,-0.1 4,-3.4 2,-0.1 3,-1.9 -0.317 73.8-125.1 -71.5 148.0 1.5 23.3 -1.4 122 125 A A T 34 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.837 112.5 50.4 -57.1 -36.8 0.1 19.8 -1.9 123 126 A D T 34 S+ 0 0 100 1,-0.1 -1,-0.3 3,-0.0 -95,-0.1 0.325 124.4 28.0 -87.4 12.6 1.2 19.7 -5.5 124 127 A A T <4 S+ 0 0 12 -3,-1.9 -2,-0.2 -5,-0.1 2,-0.2 0.567 82.3 114.0-139.3 -29.3 4.8 20.7 -4.5 125 128 A Q < - 0 0 33 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