==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-APR-11 3RRA . COMPND 2 MOLECULE: PUTATIVE D-GALACTONATE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA PICKETTII; . AUTHOR Y.PATSKOVSKY,U.A.RAMAGOPAL,B.HILLERICH,R.D.SEIDEL,W.D.ZENCHE . 753 6 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 7.0 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 . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 42 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 2 0 0 3 3 0 4 4 2 1 1 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 10 2 0 2 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 . 6 4 1 1 0 0 0 2 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 4 0 0 0 0 0 2 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 1 A V 0 0 65 0, 0.0 2,-0.3 0, 0.0 57,-0.2 0.000 360.0 360.0 360.0 126.6 -28.3 15.5 9.0 2 2 A K - 0 0 116 54,-0.2 21,-2.2 55,-0.1 2,-0.3 -0.987 360.0-112.7-137.4 142.2 -26.2 18.6 9.2 3 3 A I E +A 22 0A 2 52,-2.5 51,-3.3 49,-0.5 19,-0.3 -0.557 34.0 174.8 -70.1 130.7 -24.8 21.3 6.9 4 4 A T E + 0 0 61 17,-2.5 2,-0.3 1,-0.3 18,-0.2 0.773 54.0 7.2-108.1 -39.4 -21.0 20.9 6.7 5 5 A R E -A 21 0A 153 16,-1.0 16,-2.5 47,-0.1 2,-0.4 -1.000 45.6-156.5-153.7 142.5 -19.7 23.4 4.0 6 6 A L E -A 20 0A 14 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.993 18.7-178.8-118.1 132.4 -20.7 26.3 1.7 7 7 A T E -A 19 0A 37 12,-1.7 12,-2.6 -2,-0.4 2,-0.3 -0.994 11.6-154.6-129.5 135.7 -18.7 27.0 -1.4 8 8 A T E -A 18 0A 15 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.818 6.2-163.4-104.3 151.9 -19.2 29.8 -3.9 9 9 A Y E -A 17 0A 21 8,-2.7 8,-2.4 -2,-0.3 2,-0.3 -0.938 10.2-148.7-138.6 111.6 -18.0 29.6 -7.5 10 10 A R E -A 16 0A 74 -2,-0.4 6,-0.2 6,-0.2 346,-0.2 -0.650 23.8-157.0 -77.0 133.1 -17.7 32.6 -9.8 11 11 A L E > -A 15 0A 4 4,-2.6 4,-1.3 -2,-0.3 343,-0.1 -0.956 28.2 -96.5-126.8 138.6 -18.4 31.5 -13.4 12 12 A P T 4 S+ 0 0 60 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.460 107.1 45.3 -21.8 -45.2 -17.3 33.0 -16.8 13 13 A P T 4 S- 0 0 72 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.308 124.6 -64.5 -75.8-139.7 -20.6 35.0 -17.6 14 14 A R T 4 S+ 0 0 42 -4,-0.1 20,-0.5 21,-0.0 2,-0.3 -0.330 98.8 121.1-101.2 48.9 -22.2 37.1 -14.9 15 15 A W E < -A 11 0A 25 -4,-1.3 -4,-2.6 -2,-0.1 2,-0.4 -0.842 41.7-173.8-119.0 149.0 -23.0 34.0 -12.7 16 16 A M E -A 10 0A 0 16,-0.5 2,-0.4 -2,-0.3 -6,-0.2 -0.989 9.4-165.4-135.3 130.8 -22.2 32.7 -9.3 17 17 A F E -A 9 0A 0 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.3 -0.866 5.4-157.8-107.5 147.5 -23.2 29.2 -8.1 18 18 A L E -AB 8 30A 0 12,-2.4 12,-1.9 -2,-0.4 2,-0.4 -0.950 2.2-152.9-122.4 154.0 -23.1 28.1 -4.5 19 19 A K E -AB 7 29A 13 -12,-2.6 -12,-1.7 -2,-0.3 2,-0.6 -0.972 2.7-162.8-131.3 117.7 -22.9 24.6 -3.1 20 20 A V E -AB 6 28A 0 8,-2.2 8,-2.7 -2,-0.4 2,-0.3 -0.890 13.6-165.3-101.4 117.9 -24.2 23.4 0.2 21 21 A E E -A 5 0A 39 -16,-2.5 -17,-2.5 -2,-0.6 -16,-1.0 -0.724 1.0-161.1-101.1 151.7 -22.8 20.1 1.4 22 22 A T E > -A 3 0A 9 4,-0.5 3,-1.5 -2,-0.3 -19,-0.2 -0.847 33.0-110.5-128.2 164.9 -24.2 17.9 4.2 23 23 A D T 3 S+ 0 0 87 -21,-2.2 -20,-0.1 -2,-0.3 -2,-0.0 0.518 117.3 59.5 -76.3 -4.6 -22.8 15.1 6.4 24 24 A E T 3 S- 0 0 129 -22,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.470 118.9-110.8 -94.9 -6.9 -25.1 12.6 4.6 25 25 A G S < S+ 0 0 64 -3,-1.5 2,-0.5 1,-0.3 -2,-0.1 0.671 71.6 141.9 83.2 18.5 -23.4 13.5 1.3 26 26 A V - 0 0 31 2,-0.0 -4,-0.5 71,-0.0 2,-0.5 -0.832 36.1-157.0 -93.6 124.5 -26.5 15.2 -0.1 27 27 A T - 0 0 30 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.898 8.2-164.7-113.8 128.3 -25.5 18.3 -2.1 28 28 A G E -B 20 0A 0 -8,-2.7 -8,-2.2 -2,-0.5 2,-0.4 -0.809 5.3-154.8-105.4 151.9 -27.7 21.4 -2.8 29 29 A W E +B 19 0A 10 -2,-0.3 2,-0.3 59,-0.3 -10,-0.2 -0.979 13.4 174.7-126.6 139.0 -27.1 24.1 -5.4 30 30 A G E -B 18 0A 0 -12,-1.9 -12,-2.4 -2,-0.4 55,-0.2 -0.904 17.8-147.0-134.8 167.9 -28.3 27.7 -5.5 31 31 A E - 0 0 0 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.882 12.5-162.7-143.5 103.8 -27.7 30.7 -7.7 32 32 A P - 0 0 2 0, 0.0 -16,-0.5 0, 0.0 2,-0.4 -0.476 28.2-108.7 -79.5 155.1 -27.7 34.3 -6.5 33 33 A V + 0 0 5 227,-1.4 -18,-0.1 48,-0.1 52,-0.1 -0.703 47.6 156.8 -72.0 129.7 -28.0 37.5 -8.6 34 34 A I > + 0 0 9 -20,-0.5 3,-1.8 -2,-0.4 4,-0.1 0.482 7.3 148.0-127.7 -7.1 -24.6 39.2 -8.7 35 35 A E T 3 S- 0 0 51 -21,-0.3 2,-0.2 1,-0.3 -2,-0.0 -0.004 83.3 -1.2 -48.3 120.4 -24.6 41.3 -11.7 36 36 A G T 3 S+ 0 0 16 414,-0.1 -1,-0.3 1,-0.0 3,-0.2 -0.268 130.2 52.0 99.5 -45.6 -22.4 44.1 -10.6 37 37 A R <> + 0 0 4 -3,-1.8 4,-2.1 1,-0.2 3,-0.2 -0.363 58.8 151.1-128.8 59.6 -21.4 43.5 -7.0 38 38 A A H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.822 70.6 48.5 -59.5 -42.2 -20.1 40.0 -7.1 39 39 A R H > S+ 0 0 162 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.859 111.5 50.3 -73.7 -35.4 -17.6 40.2 -4.3 40 40 A T H > S+ 0 0 0 381,-0.2 4,-2.1 -3,-0.2 -2,-0.2 0.932 111.8 47.2 -64.1 -49.0 -20.1 41.8 -1.9 41 41 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.901 111.3 52.3 -60.1 -42.4 -22.7 39.1 -2.6 42 42 A E H X S+ 0 0 29 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.901 110.0 48.5 -60.2 -42.2 -20.0 36.4 -2.2 43 43 A A H X S+ 0 0 20 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.849 108.9 54.0 -65.9 -35.9 -19.1 37.9 1.2 44 44 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.923 106.6 51.5 -65.5 -44.3 -22.8 38.0 2.2 45 45 A V H X S+ 0 0 0 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.926 112.7 45.2 -55.4 -48.7 -23.2 34.3 1.4 46 46 A H H < S+ 0 0 72 -4,-1.8 4,-0.2 1,-0.2 -1,-0.2 0.727 111.5 51.8 -73.9 -24.6 -20.1 33.3 3.6 47 47 A E H >< S+ 0 0 17 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.838 110.8 48.8 -75.0 -35.3 -21.2 35.5 6.5 48 48 A L H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.615 94.1 75.0 -79.1 -14.8 -24.7 33.9 6.4 49 49 A S G >X S+ 0 0 12 -4,-0.8 4,-2.5 1,-0.2 3,-1.3 0.696 79.1 73.5 -72.3 -17.5 -23.1 30.5 6.4 50 50 A D G <4 S+ 0 0 108 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.820 96.9 50.1 -59.3 -32.6 -22.3 31.0 10.1 51 51 A Y G <4 S+ 0 0 17 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.470 116.5 42.5 -81.1 -4.6 -26.0 30.5 10.7 52 52 A L T X4 S+ 0 0 0 -3,-1.3 3,-2.3 -4,-0.1 -49,-0.5 0.807 80.5 99.0-111.7 -42.6 -26.0 27.3 8.6 53 53 A I T 3< S+ 0 0 76 -4,-2.5 -49,-0.2 1,-0.3 3,-0.1 -0.310 100.4 10.4 -58.6 120.4 -22.9 25.1 9.4 54 54 A G T 3 S+ 0 0 29 -51,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.591 105.0 116.5 84.3 12.6 -23.9 22.4 11.8 55 55 A Q S < S- 0 0 85 -3,-2.3 -52,-2.5 -52,-0.2 -1,-0.3 -0.793 76.2-100.2-108.2 155.8 -27.6 23.0 11.4 56 56 A D > - 0 0 61 -2,-0.3 3,-1.2 -54,-0.2 -54,-0.2 -0.637 24.9-150.5 -72.6 120.0 -30.3 20.7 10.0 57 57 A P T 3 S+ 0 0 2 0, 0.0 37,-0.2 0, 0.0 -1,-0.1 0.666 88.2 76.0 -67.0 -15.8 -31.0 21.8 6.4 58 58 A S T 3 S+ 0 0 55 1,-0.2 2,-1.6 -57,-0.2 3,-0.3 0.740 76.6 75.0 -68.5 -24.8 -34.6 20.6 6.7 59 59 A R <> + 0 0 125 -3,-1.2 4,-2.8 1,-0.2 -1,-0.2 -0.387 56.2 152.0 -84.4 59.0 -35.6 23.6 8.8 60 60 A I H > S+ 0 0 4 -2,-1.6 4,-3.4 1,-0.2 5,-0.2 0.905 70.0 54.2 -58.0 -44.0 -35.6 25.9 5.7 61 61 A N H > S+ 0 0 109 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.900 112.2 43.3 -55.2 -46.2 -38.2 28.1 7.3 62 62 A D H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.911 116.0 47.6 -64.9 -47.4 -36.1 28.6 10.5 63 63 A L H X S+ 0 0 3 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.893 111.2 51.5 -65.8 -40.2 -32.9 29.1 8.4 64 64 A W H X S+ 0 0 2 -4,-3.4 4,-2.0 -5,-0.2 -1,-0.2 0.923 113.2 44.5 -58.5 -47.8 -34.6 31.6 6.1 65 65 A Q H X>S+ 0 0 52 -4,-2.0 4,-2.4 -5,-0.2 5,-0.6 0.884 111.2 53.2 -68.5 -39.9 -35.9 33.7 9.1 66 66 A T H X>S+ 0 0 3 -4,-2.6 4,-1.5 1,-0.2 5,-0.6 0.922 113.2 43.9 -57.2 -47.7 -32.6 33.6 10.9 67 67 A M H <5S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.862 118.1 45.3 -64.7 -39.1 -30.8 34.9 7.8 68 68 A Y H <5S- 0 0 10 -4,-2.0 7,-0.5 -5,-0.2 -2,-0.2 0.818 134.0 -1.2 -77.9 -34.2 -33.4 37.5 7.1 69 69 A R H <5S+ 0 0 51 -4,-2.4 685,-3.5 -5,-0.1 -3,-0.2 0.543 107.6 76.6-138.3 -8.5 -34.0 39.0 10.5 70 70 A A T < - 0 0 7 377,-0.1 4,-2.0 162,-0.1 5,-0.3 -0.110 63.1 -39.2-113.4-142.8 -32.0 44.7 0.7 77 77 A P H > S+ 0 0 2 0, 0.0 4,-0.9 0, 0.0 377,-0.1 0.854 136.6 40.7 -55.6 -42.0 -30.5 43.9 -2.8 78 78 A I H > S+ 0 0 4 2,-0.2 4,-1.9 3,-0.1 3,-0.2 0.975 118.9 39.4 -73.2 -59.6 -27.3 42.2 -1.5 79 79 A L H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.855 114.9 52.7 -64.3 -38.3 -28.6 40.1 1.5 80 80 A M H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 183,-0.7 0.846 109.6 50.2 -67.1 -33.5 -31.8 39.1 -0.2 81 81 A S H X S+ 0 0 0 -4,-0.9 4,-1.4 -5,-0.3 -2,-0.2 0.858 113.1 46.1 -67.6 -38.5 -29.8 37.8 -3.2 82 82 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.914 113.0 48.8 -68.9 -45.1 -27.6 35.8 -0.9 83 83 A I H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.886 107.8 57.0 -61.9 -40.0 -30.5 34.4 1.0 84 84 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 181,-0.3 0.866 108.0 46.1 -57.0 -43.0 -32.1 33.5 -2.3 85 85 A G H X S+ 0 0 0 -4,-1.4 4,-1.5 175,-0.2 -2,-0.2 0.911 115.1 45.6 -69.8 -44.1 -29.2 31.4 -3.4 86 86 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.924 111.5 53.7 -63.0 -44.8 -28.9 29.6 -0.0 87 87 A D H X S+ 0 0 1 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.902 105.9 52.8 -55.9 -47.5 -32.7 29.1 0.0 88 88 A Q H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -59,-0.3 0.871 109.9 48.8 -56.4 -41.4 -32.6 27.4 -3.4 89 89 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.809 107.9 52.7 -71.3 -32.6 -29.9 25.0 -2.2 90 90 A L H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.847 110.7 48.3 -71.9 -33.8 -31.8 24.0 1.0 91 91 A W H X S+ 0 0 25 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.837 109.3 53.4 -70.3 -35.4 -34.8 23.2 -1.2 92 92 A D H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.938 111.1 46.5 -62.8 -48.0 -32.5 21.2 -3.5 93 93 A I H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.952 112.0 50.3 -55.7 -53.4 -31.3 19.3 -0.4 94 94 A K H X S+ 0 0 53 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.882 112.5 45.6 -56.3 -46.9 -34.8 18.7 0.9 95 95 A G H X>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 4,-0.6 0.830 114.0 50.0 -66.8 -34.2 -36.2 17.4 -2.4 96 96 A K H <5S+ 0 0 69 -4,-2.0 3,-0.3 243,-0.3 -2,-0.2 0.904 109.5 50.9 -68.1 -41.7 -33.1 15.2 -2.8 97 97 A V H <5S+ 0 0 79 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.853 118.5 38.0 -63.3 -36.3 -33.5 13.8 0.7 98 98 A L H <5S- 0 0 105 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.457 109.3-125.0 -98.3 -1.7 -37.2 13.0 0.0 99 99 A G T <5S+ 0 0 48 -4,-0.6 -3,-0.2 -3,-0.3 -4,-0.1 0.770 71.9 101.1 71.1 30.3 -36.6 11.9 -3.6 100 100 A V S > -c 340 0B 12 0, 0.0 3,-1.6 0, 0.0 4,-0.6 -0.397 43.7-108.5 -65.4 154.2 -39.0 17.5 -7.2 102 102 A V H >> S+ 0 0 0 238,-2.4 3,-1.4 1,-0.3 4,-1.1 0.844 115.2 62.5 -51.6 -42.9 -39.5 20.7 -5.2 103 103 A Y H 34>S+ 0 0 24 1,-0.3 5,-2.5 237,-0.2 -1,-0.3 0.733 96.3 61.8 -58.0 -25.2 -43.0 21.4 -6.6 104 104 A E H X45S+ 0 0 94 -3,-1.6 3,-0.7 1,-0.2 -1,-0.3 0.815 102.1 49.5 -71.5 -32.0 -44.1 18.1 -5.0 105 105 A L H <<5S+ 0 0 55 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.776 105.9 59.9 -74.6 -27.5 -43.2 19.4 -1.5 106 106 A L T 3<5S- 0 0 50 -4,-1.1 -1,-0.2 192,-0.1 -2,-0.1 -0.097 136.6 -73.1 -98.1 34.6 -45.2 22.6 -2.2 107 107 A G T < 5S- 0 0 77 -3,-0.7 -3,-0.2 3,-0.0 -2,-0.1 0.295 76.6 -98.6 98.9 -8.5 -48.6 20.9 -2.8 108 108 A G < - 0 0 9 -5,-2.5 -4,-0.1 -6,-0.2 2,-0.0 -0.254 68.2 -16.1 89.1-179.3 -47.9 19.3 -6.2 109 109 A L + 0 0 76 1,-0.1 193,-0.2 -2,-0.1 3,-0.1 -0.299 35.6 178.1 -64.7 136.2 -48.7 20.4 -9.8 110 110 A V S S+ 0 0 63 191,-1.7 2,-0.3 1,-0.2 -1,-0.1 0.353 81.0 22.8-107.4 -6.0 -51.3 23.1 -10.5 111 111 A R - 0 0 53 190,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.963 66.4-134.9-153.4 166.0 -50.5 22.7 -14.2 112 112 A D S S+ 0 0 120 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.724 89.4 5.8 -97.8 -28.5 -49.0 20.2 -16.7 113 113 A K - 0 0 86 221,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.950 69.4-128.4-150.1 165.1 -46.7 22.5 -18.6 114 114 A M E -D 333 0C 2 219,-2.5 219,-2.9 -2,-0.3 2,-0.3 -0.981 20.0-123.9-127.5 130.6 -45.7 26.2 -18.4 115 115 A R E -D 332 0C 83 192,-0.4 194,-1.7 -2,-0.4 2,-0.3 -0.519 31.6-165.4 -72.3 130.0 -45.7 28.8 -21.1 116 116 A T E -f 309 0D 2 215,-3.1 2,-0.3 -2,-0.3 26,-0.3 -0.878 12.4-162.3-116.9 149.7 -42.4 30.5 -21.8 117 117 A Y E -f 310 0D 2 192,-2.1 194,-1.7 -2,-0.3 2,-0.3 -0.931 14.8-143.0-122.7 153.9 -41.3 33.6 -23.6 118 118 A S E -fg 311 143D 0 24,-1.4 26,-1.9 -2,-0.3 2,-0.4 -0.868 14.9-118.2-117.0 149.1 -37.7 34.3 -24.8 119 119 A W E - 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