==== 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 TRANSFERASE 13-AUG-08 3E59 . COMPND 2 MOLECULE: PYOVERDINE BIOSYNTHESIS PROTEIN PVCA; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.M.GULICK,E.J.DRAKE . 1232 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 888 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 4.8 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 . 8 0.6 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 0.1 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 . 63 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 508 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.4 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 6 1 3 0 3 1 4 0 4 0 0 0 0 2 7 0 4 1 2 0 0 0 0 0 0 4 0 RESIDUES PER ALPHA HELIX . 0 7 6 3 4 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 . 4 0 0 1 7 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 . 0 0 4 4 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 7 A D 0 0 128 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-116.8 11.4 -1.1 -19.9 2 8 A T > - 0 0 61 3,-0.2 4,-2.1 2,-0.1 3,-0.2 0.798 360.0-110.9 61.3 124.6 8.5 0.7 -18.1 3 9 A L H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.867 118.3 48.1 -48.1 -51.2 4.9 0.3 -19.1 4 10 A P H > S+ 0 0 29 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.893 113.0 48.4 -57.5 -41.8 4.6 4.0 -20.3 5 11 A A H > S+ 0 0 24 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.782 108.3 54.8 -70.0 -27.8 7.9 3.6 -22.3 6 12 A R H X S+ 0 0 113 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.871 107.2 50.1 -72.0 -39.4 6.6 0.3 -23.8 7 13 A V H X S+ 0 0 0 -4,-1.8 4,-1.4 -5,-0.2 3,-0.3 0.961 113.3 46.5 -58.3 -50.0 3.5 2.0 -25.1 8 14 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 3,-0.3 0.896 107.5 55.1 -63.5 -43.3 5.6 4.8 -26.6 9 15 A K H X S+ 0 0 54 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.850 105.8 55.1 -58.8 -35.0 8.0 2.3 -28.2 10 16 A E H < S+ 0 0 13 -4,-1.6 -1,-0.2 -3,-0.3 4,-0.2 0.865 112.3 41.5 -61.8 -41.3 4.9 0.7 -29.9 11 17 A L H >< S+ 0 0 1 -4,-1.4 3,-1.7 -3,-0.3 -2,-0.2 0.851 105.2 64.9 -73.2 -37.5 3.9 4.1 -31.4 12 18 A L H >< S+ 0 0 43 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.759 90.7 65.6 -62.5 -29.3 7.5 5.1 -32.4 13 19 A L T 3< S+ 0 0 77 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.738 110.5 36.8 -57.4 -28.5 7.6 2.2 -34.9 14 20 A Y T < S+ 0 0 26 -3,-1.7 247,-4.1 -4,-0.2 -1,-0.2 0.059 85.8 141.9-116.7 21.1 4.9 3.9 -36.9 15 21 A R B < -A 260 0A 25 -3,-1.1 2,-0.4 245,-0.2 245,-0.3 -0.422 48.2-132.1 -74.4 133.3 5.9 7.5 -36.5 16 22 A R - 0 0 3 243,-1.5 235,-0.7 233,-0.2 243,-0.3 -0.740 27.9-170.4 -76.9 129.5 5.5 10.0 -39.4 17 23 A R - 0 0 30 -2,-0.4 251,-0.1 233,-0.2 5,-0.1 -0.848 34.9 -94.1-114.2 155.6 8.7 12.0 -39.8 18 24 A Y >> - 0 0 9 -2,-0.3 3,-2.3 233,-0.2 4,-0.7 -0.585 31.8-134.1 -64.0 126.2 9.3 15.1 -42.1 19 25 A P H >> S+ 0 0 52 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.858 106.5 62.6 -50.7 -36.0 10.7 13.7 -45.4 20 26 A E H 34 S+ 0 0 93 1,-0.2 4,-0.3 2,-0.1 5,-0.1 0.668 103.9 47.7 -63.1 -19.0 13.3 16.5 -45.1 21 27 A H H <> S+ 0 0 25 -3,-2.3 4,-1.1 1,-0.1 -1,-0.2 0.582 92.1 79.2 -97.8 -12.9 14.6 15.1 -41.8 22 28 A R H << S+ 0 0 116 -3,-0.9 -2,-0.1 -4,-0.7 5,-0.1 0.883 87.4 53.5 -66.2 -41.9 15.0 11.5 -42.8 23 29 A Q T < S- 0 0 98 -4,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.842 134.0 -10.5 -67.8 -39.7 18.3 11.7 -44.8 24 30 A S T 4 S+ 0 0 112 -4,-0.3 2,-0.2 -3,-0.1 -2,-0.2 0.521 96.6 110.1-143.0 -11.0 20.6 13.4 -42.2 25 31 A A S < S- 0 0 40 -4,-1.1 2,-0.7 -5,-0.1 -4,-0.0 -0.488 75.8-105.6 -70.8 142.8 18.6 14.7 -39.2 26 32 A S > - 0 0 56 1,-0.2 4,-1.3 -2,-0.2 3,-0.5 -0.588 28.4-169.4 -77.6 109.5 19.2 12.8 -35.9 27 33 A E H > S+ 0 0 33 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.785 85.2 62.2 -67.9 -29.1 16.2 10.6 -35.1 28 34 A A H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.819 102.2 50.0 -66.0 -35.6 17.6 9.9 -31.6 29 35 A D H > S+ 0 0 102 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.868 111.2 50.0 -68.7 -38.7 17.4 13.6 -30.7 30 36 A E H X S+ 0 0 13 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.901 110.2 50.1 -62.6 -43.8 13.8 13.6 -31.9 31 37 A I H X S+ 0 0 60 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.894 106.1 56.3 -63.7 -43.3 13.0 10.5 -29.8 32 38 A R H X S+ 0 0 47 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.929 111.3 41.8 -55.0 -49.0 14.5 12.1 -26.7 33 39 A R H X S+ 0 0 83 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.811 111.2 56.7 -75.4 -23.9 12.2 15.1 -26.9 34 40 A I H X S+ 0 0 6 -4,-1.8 4,-3.1 2,-0.2 5,-0.4 0.925 105.0 52.9 -63.6 -44.6 9.2 12.9 -27.8 35 41 A E H X S+ 0 0 87 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.873 106.0 53.5 -57.7 -42.1 9.8 11.0 -24.6 36 42 A Q H < S+ 0 0 148 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.891 118.0 35.4 -60.6 -42.1 9.7 14.2 -22.5 37 43 A V H X S+ 0 0 25 -4,-1.4 4,-0.5 216,-0.3 -2,-0.2 0.935 124.9 35.0 -79.1 -48.6 6.4 15.2 -24.0 38 44 A Q H X S+ 0 0 3 -4,-3.1 4,-2.2 1,-0.2 3,-0.3 0.838 101.9 69.2 -84.6 -36.1 4.5 11.9 -24.4 39 45 A L H X S+ 0 0 36 -4,-1.6 4,-2.6 -5,-0.4 -1,-0.2 0.866 101.0 43.5 -58.9 -47.6 5.6 9.7 -21.5 40 46 A P H > S+ 0 0 79 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.842 113.1 56.0 -67.8 -25.5 4.0 11.6 -18.5 41 47 A R H X S+ 0 0 39 -4,-0.5 4,-0.8 -3,-0.3 -2,-0.2 0.910 113.0 39.1 -68.4 -45.0 0.8 11.9 -20.7 42 48 A I H >X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-0.7 0.904 112.9 57.8 -65.7 -44.4 0.6 8.1 -21.3 43 49 A A H 3X S+ 0 0 14 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.776 94.6 66.6 -60.8 -29.0 1.7 7.5 -17.7 44 50 A A H 3X S+ 0 0 33 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.913 104.6 42.8 -57.9 -46.3 -1.3 9.5 -16.4 45 51 A F H <<>S+ 0 0 0 -4,-0.8 5,-2.4 -3,-0.7 3,-0.2 0.919 114.5 50.7 -64.5 -44.6 -3.7 6.9 -17.7 46 52 A I H ><5S+ 0 0 27 -4,-1.6 3,-1.3 1,-0.2 -2,-0.2 0.879 106.8 53.1 -64.6 -41.2 -1.6 4.0 -16.4 47 53 A E H 3<5S+ 0 0 166 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.818 111.2 47.7 -63.4 -31.6 -1.3 5.4 -12.9 48 54 A A T 3<5S- 0 0 55 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.380 110.3-123.0 -89.4 2.9 -5.1 5.7 -12.8 49 55 A G T < 5 + 0 0 49 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.778 67.9 137.8 58.0 28.1 -5.6 2.1 -14.1 50 56 A E < - 0 0 68 -5,-2.4 -1,-0.2 -6,-0.2 49,-0.1 -0.681 63.7 -94.5-101.4 155.4 -7.7 3.6 -16.9 51 57 A P - 0 0 63 0, 0.0 2,-0.5 0, 0.0 49,-0.3 -0.413 47.6-104.9 -65.3 146.2 -7.5 2.6 -20.6 52 58 A I E -b 100 0B 0 47,-2.6 49,-2.8 37,-0.1 2,-0.4 -0.627 35.4-146.1 -76.7 121.4 -5.2 4.9 -22.6 53 59 A E E -b 101 0B 57 -2,-0.5 191,-3.2 47,-0.2 2,-0.4 -0.772 14.8-172.3 -91.4 132.4 -7.1 7.3 -24.8 54 60 A F E -bc 102 244B 2 47,-2.2 49,-3.0 -2,-0.4 2,-0.4 -0.970 8.2-157.0-117.2 138.0 -5.9 8.4 -28.2 55 61 A V E -bc 103 245B 7 189,-2.6 191,-3.0 -2,-0.4 49,-0.2 -0.966 11.5-176.1-112.6 132.4 -7.5 11.2 -30.3 56 62 A L E -b 104 0B 0 47,-2.6 49,-3.0 -2,-0.4 2,-0.7 -0.890 17.3-155.0-134.1 103.1 -6.9 11.2 -34.1 57 63 A P + 0 0 15 0, 0.0 191,-0.4 0, 0.0 2,-0.3 -0.691 55.8 102.9 -74.4 115.1 -8.2 13.9 -36.4 58 64 A A + 0 0 0 -2,-0.7 49,-0.3 47,-0.4 50,-0.3 -0.967 32.1 66.4-175.5 175.9 -8.5 12.0 -39.7 59 65 A F + 0 0 1 -2,-0.3 49,-0.3 47,-0.2 -1,-0.1 0.939 49.7 156.5 55.1 57.7 -10.7 10.2 -42.3 60 66 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 66,-0.1 0.937 61.2 -58.6 -76.1 -49.8 -12.6 13.3 -43.5 61 67 A A - 0 0 7 64,-0.1 12,-0.1 63,-0.0 61,-0.1 -0.867 63.8 -73.1 175.1 160.0 -13.7 12.1 -47.0 62 68 A K - 0 0 7 10,-0.7 212,-0.2 -2,-0.3 211,-0.1 -0.370 61.7 -89.1 -65.3 148.3 -12.0 10.9 -50.1 63 69 A S - 0 0 6 210,-2.7 6,-0.1 1,-0.1 -1,-0.1 -0.344 32.7-130.3 -49.9 139.8 -10.2 13.5 -52.3 64 70 A P S S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.568 82.6 100.6 -75.1 -6.6 -12.7 15.0 -54.8 65 71 A N >> - 0 0 4 1,-0.1 3,-2.0 139,-0.0 4,-1.1 -0.716 61.8-158.5 -83.4 112.9 -10.2 14.3 -57.6 66 72 A P T 34 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 138,-0.0 0.637 91.3 63.7 -66.2 -13.2 -11.2 11.1 -59.5 67 73 A G T 34 S+ 0 0 21 1,-0.1 223,-0.2 134,-0.1 3,-0.1 0.566 105.3 44.1 -83.6 -10.0 -7.6 10.8 -60.7 68 74 A K T <4 S+ 0 0 26 -3,-2.0 221,-0.9 221,-0.1 2,-0.3 0.697 116.9 34.5-104.6 -28.7 -6.3 10.3 -57.1 69 75 A V S < S- 0 0 4 -4,-1.1 207,-0.1 -6,-0.1 -1,-0.1 -0.834 71.2-125.8-128.6 161.2 -8.8 7.9 -55.6 70 76 A L S S- 0 0 22 205,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.882 85.9 -26.5 -74.6 -41.3 -10.9 4.9 -56.9 71 77 A D - 0 0 55 2,-0.3 -1,-0.2 235,-0.0 4,-0.1 -0.907 67.9 -92.2-158.9-178.9 -14.3 6.2 -55.7 72 78 A S S S+ 0 0 61 -2,-0.3 -10,-0.7 -3,-0.1 3,-0.1 0.611 97.4 83.1 -81.7 -13.0 -15.8 8.5 -53.1 73 79 A R S S- 0 0 108 1,-0.1 -2,-0.3 -12,-0.1 -3,-0.1 -0.554 93.8 -90.2 -91.0 155.9 -16.4 5.7 -50.6 74 80 A P + 0 0 12 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.332 55.6 174.1 -54.6 142.9 -13.9 4.2 -48.1 75 81 A D > - 0 0 11 197,-0.1 4,-2.9 -4,-0.1 3,-0.3 -0.528 50.0 -50.9-135.4-158.3 -12.0 1.3 -49.7 76 82 A M H > S+ 0 0 4 231,-0.9 4,-2.6 1,-0.2 5,-0.3 0.829 130.1 58.5 -54.8 -32.2 -9.1 -1.2 -49.0 77 83 A A H > S+ 0 0 0 230,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.959 112.2 38.4 -62.8 -50.2 -6.9 1.8 -48.1 78 84 A E H > S+ 0 0 0 -3,-0.3 4,-2.9 194,-0.2 5,-0.3 0.915 115.4 56.3 -60.4 -42.9 -9.3 2.9 -45.3 79 85 A R H X S+ 0 0 45 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.918 110.3 40.9 -61.0 -49.6 -10.0 -0.7 -44.3 80 86 A L H X S+ 0 0 14 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.821 114.8 53.5 -69.8 -32.0 -6.4 -1.8 -43.7 81 87 A S H X S+ 0 0 0 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.925 111.5 44.3 -66.1 -45.8 -5.7 1.6 -41.9 82 88 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.852 113.0 51.7 -67.3 -35.3 -8.6 1.1 -39.5 83 89 A S H X S+ 0 0 19 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.907 108.5 52.2 -67.5 -40.7 -7.7 -2.5 -38.9 84 90 A F H X S+ 0 0 15 -4,-2.1 4,-2.3 178,-0.2 -2,-0.2 0.904 108.1 50.5 -57.0 -45.5 -4.1 -1.4 -38.2 85 91 A L H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.880 110.1 50.3 -66.1 -39.6 -5.3 1.1 -35.6 86 92 A N H X S+ 0 0 11 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.888 110.1 49.2 -62.6 -40.6 -7.4 -1.5 -33.9 87 93 A H H X S+ 0 0 10 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.851 104.2 59.8 -71.6 -34.2 -4.5 -4.0 -33.7 88 94 A L H X S+ 0 0 3 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.909 106.2 48.2 -53.2 -44.5 -2.2 -1.3 -32.2 89 95 A C H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.887 110.8 51.3 -65.2 -39.5 -4.8 -1.0 -29.3 90 96 A Q H X S+ 0 0 28 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.903 107.0 52.6 -64.9 -44.2 -4.8 -4.8 -28.9 91 97 A R H X S+ 0 0 13 -4,-2.7 4,-0.5 1,-0.2 3,-0.5 0.880 109.5 49.4 -59.4 -40.1 -0.9 -5.0 -28.8 92 98 A I H >X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 3,-1.2 0.910 106.5 56.6 -61.6 -43.1 -1.0 -2.3 -26.0 93 99 A Q H 3< S+ 0 0 64 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.668 91.2 74.1 -64.7 -17.1 -3.6 -4.4 -24.2 94 100 A L H 3< S+ 0 0 24 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.859 116.3 17.2 -64.5 -37.4 -1.2 -7.4 -24.2 95 101 A F H << S+ 0 0 41 -3,-1.2 2,-0.5 -4,-0.5 -2,-0.2 0.609 129.1 52.3-107.8 -20.2 0.9 -5.8 -21.5 96 102 A Y S >< S- 0 0 14 -4,-2.3 3,-2.4 -5,-0.1 -1,-0.2 -0.833 70.8-161.1-120.6 92.7 -1.6 -3.2 -20.1 97 103 A A T 3 S+ 0 0 81 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.735 87.4 58.7 -44.2 -44.5 -4.8 -5.0 -19.3 98 104 A P T 3 S- 0 0 45 0, 0.0 -1,-0.3 0, 0.0 -5,-0.1 0.801 97.1-168.7 -59.2 -26.6 -7.1 -1.8 -19.2 99 105 A G < - 0 0 0 -3,-2.4 -47,-2.6 -7,-0.2 2,-0.3 -0.373 12.6 -71.5 84.9-150.9 -6.0 -1.4 -22.9 100 106 A A E -b 52 0B 6 -49,-0.3 2,-0.4 -11,-0.2 -47,-0.2 -0.982 25.6-153.9-152.9 158.1 -6.4 1.5 -25.2 101 107 A K E -b 53 0B 114 -49,-2.8 -47,-2.2 -2,-0.3 2,-0.5 -0.989 4.6-158.5-137.0 134.3 -8.9 3.4 -27.3 102 108 A I E -bd 54 141B 0 38,-2.9 40,-2.4 -2,-0.4 2,-0.7 -0.981 7.2-159.9-116.9 119.8 -8.5 5.4 -30.4 103 109 A T E -bd 55 142B 21 -49,-3.0 -47,-2.6 -2,-0.5 2,-0.7 -0.885 11.8-144.5 -97.6 115.2 -11.2 7.9 -31.2 104 110 A V E -bd 56 143B 0 38,-3.3 40,-2.6 -2,-0.7 2,-1.1 -0.716 11.6-160.4 -76.1 113.3 -11.2 8.9 -34.9 105 111 A C - 0 0 0 -49,-3.0 -47,-0.4 -2,-0.7 40,-0.2 -0.710 14.9-146.1-100.6 82.2 -12.2 12.6 -34.8 106 112 A S - 0 0 2 -2,-1.1 40,-0.3 38,-0.4 3,-0.2 -0.195 16.6-167.8 -54.4 130.3 -13.3 13.1 -38.4 107 113 A D > + 0 0 16 -49,-0.3 4,-0.8 1,-0.1 3,-0.2 0.132 58.5 108.8-101.9 18.0 -12.5 16.6 -39.8 108 114 A G H > S+ 0 0 3 -49,-0.3 4,-0.6 -50,-0.3 3,-0.5 0.907 82.0 43.6 -61.5 -42.9 -14.8 16.0 -42.8 109 115 A R H 4 S+ 0 0 1 -3,-0.2 -1,-0.2 1,-0.2 54,-0.1 0.728 101.1 70.6 -74.7 -23.7 -17.4 18.5 -41.5 110 116 A V H 4 S+ 0 0 0 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.783 95.7 50.3 -69.0 -28.5 -14.9 21.1 -40.4 111 117 A F H >< S+ 0 0 13 -4,-0.8 3,-1.1 -3,-0.5 2,-0.3 0.910 70.7 170.4 -80.9 -46.6 -13.7 22.3 -43.9 112 118 A G G >X>S- 0 0 6 -4,-0.6 5,-0.8 1,-0.2 3,-0.8 -0.545 74.2 -1.5 70.9-128.3 -16.9 23.0 -45.8 113 119 A D G 345S+ 0 0 119 -2,-0.3 -1,-0.2 1,-0.2 5,-0.1 0.418 116.9 84.6 -75.3 -0.9 -16.3 24.8 -49.1 114 120 A L G <45S+ 0 0 21 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.883 105.2 23.4 -73.7 -39.2 -12.6 24.9 -48.5 115 121 A V T <45S- 0 0 24 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.525 107.0-126.9-101.6 -10.0 -11.8 21.4 -49.8 116 122 A R T <5 + 0 0 146 -4,-0.7 2,-0.5 1,-0.2 -3,-0.2 0.886 60.0 136.4 69.3 45.3 -15.0 21.3 -52.0 117 123 A I < - 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