==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-MAR-11 3R4Q . COMPND 2 MOLECULE: LACTOYLGLUTATHIONE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR R.AGARWAL,S.C.ALMO,S.SWAMINATHAN,NEW YORK STRUCTURAL GENOMIC . 673 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 470 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 23.3 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 . 15 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 57 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.2 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 2 3 0 0 0 0 3 1 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 5 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 PARALLEL BRIDGES PER LADDER . 2 0 6 5 10 5 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 . 2 0 1 0 0 0 1 0 0 0 1 0 0 0 1 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 K 0 0 128 0, 0.0 3,-0.1 0, 0.0 165,-0.0 0.000 360.0 360.0 360.0 104.6 6.7 51.6 28.3 2 5 A P - 0 0 68 0, 0.0 164,-0.1 0, 0.0 163,-0.1 -0.342 360.0 -69.0 -77.5 164.6 6.4 52.3 24.5 3 6 A P - 0 0 4 0, 0.0 180,-0.3 0, 0.0 216,-0.1 -0.231 39.5-144.0 -53.7 141.6 5.4 55.7 23.1 4 7 A S S S- 0 0 59 214,-0.6 180,-0.4 1,-0.2 2,-0.3 0.700 70.0 -11.4 -82.0 -22.0 1.8 56.6 23.9 5 8 A A - 0 0 16 213,-0.4 213,-3.0 178,-0.2 2,-0.6 -0.984 65.3-101.2-166.6 170.6 1.1 58.5 20.6 6 9 A I E -A 217 0A 1 176,-0.3 211,-0.3 -2,-0.3 138,-0.2 -0.935 31.3-178.3-105.6 117.7 2.5 60.0 17.5 7 10 A M E + 0 0 0 209,-2.2 41,-2.8 -2,-0.6 2,-0.4 0.842 63.5 37.8 -86.4 -37.3 2.7 63.8 17.9 8 11 A E E -Ab 216 48A 6 208,-1.7 208,-1.9 39,-0.2 2,-0.4 -0.956 53.7-173.5-127.0 139.5 4.0 64.8 14.4 9 12 A T E -Ab 215 49A 3 39,-2.3 41,-3.0 -2,-0.4 2,-0.4 -0.993 19.1-149.5-125.1 123.1 3.4 63.6 10.9 10 13 A A E + b 0 50A 16 204,-1.3 2,-0.3 -2,-0.4 204,-0.2 -0.800 18.3 172.3-103.2 135.7 5.5 65.1 8.1 11 14 A L E - b 0 51A 6 39,-2.9 41,-2.7 -2,-0.4 2,-0.4 -0.952 22.3-135.1-132.3 152.9 4.5 65.6 4.4 12 15 A Y E + b 0 52A 24 -2,-0.3 2,-0.4 39,-0.2 41,-0.2 -0.911 21.9 173.7-117.0 137.7 6.4 67.4 1.6 13 16 A A - 0 0 2 39,-2.7 3,-0.2 -2,-0.4 6,-0.1 -0.947 24.8-159.0-143.7 119.4 4.9 69.8 -0.9 14 17 A D S S+ 0 0 111 -2,-0.4 2,-0.8 1,-0.2 -1,-0.1 0.817 95.6 52.7 -66.7 -28.4 6.8 71.9 -3.5 15 18 A D > + 0 0 92 1,-0.2 4,-1.2 2,-0.1 -1,-0.2 -0.824 68.6 175.8-108.6 91.8 3.8 74.3 -3.6 16 19 A L H > S+ 0 0 12 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.760 75.4 55.0 -67.8 -27.3 3.3 75.2 0.0 17 20 A D H > S+ 0 0 101 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 108.1 48.3 -73.1 -39.7 0.5 77.8 -0.6 18 21 A A H > S+ 0 0 32 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.779 116.6 44.2 -68.7 -28.0 -1.6 75.3 -2.5 19 22 A A H X S+ 0 0 1 -4,-1.2 4,-2.0 2,-0.2 5,-0.3 0.826 110.2 54.5 -84.1 -35.8 -1.1 72.8 0.3 20 23 A E H X S+ 0 0 9 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.858 112.6 43.9 -65.1 -36.8 -1.7 75.4 3.0 21 24 A A H X S+ 0 0 30 -4,-2.0 4,-2.7 2,-0.2 5,-0.5 0.868 109.0 57.6 -76.1 -38.6 -5.0 76.3 1.4 22 25 A F H X>S+ 0 0 21 -4,-1.2 4,-1.7 1,-0.2 5,-0.6 0.935 115.5 34.2 -57.5 -51.9 -6.0 72.7 0.8 23 26 A Y H X5S+ 0 0 0 -4,-2.0 6,-1.8 3,-0.2 4,-0.6 0.837 116.8 54.6 -76.4 -32.8 -5.8 71.7 4.4 24 27 A R H <5S+ 0 0 86 -4,-1.4 4,-0.3 -5,-0.3 -2,-0.2 0.939 123.7 24.5 -65.8 -44.9 -6.9 75.0 5.8 25 28 A D H <5S+ 0 0 80 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.959 123.5 44.9 -87.6 -57.3 -10.1 74.9 3.8 26 29 A V H <5S+ 0 0 12 -4,-1.7 -3,-0.2 -5,-0.5 -2,-0.1 0.907 133.7 20.1 -55.0 -44.0 -11.0 71.3 3.0 27 30 A F S <> -C 39 0A 47 4,-2.2 3,-2.5 -2,-0.3 4,-2.1 -0.954 43.8-108.3-122.5 107.6 7.4 80.4 7.6 36 39 A P T 34 S- 0 0 64 0, 0.0 4,-0.1 0, 0.0 539,-0.1 0.031 95.5 -1.6 -39.5 130.4 7.0 81.5 4.0 37 40 A G T 34 S+ 0 0 47 1,-0.1 19,-0.1 2,-0.0 3,-0.1 0.426 130.1 65.7 67.1 -1.1 8.5 79.2 1.4 38 41 A Q T <4 S- 0 0 98 -3,-2.5 15,-1.9 1,-0.3 2,-0.3 0.767 104.2 -26.1-113.0 -58.2 9.7 76.9 4.1 39 42 A L E < -CE 35 52A 23 -4,-2.1 -4,-2.2 13,-0.2 2,-0.4 -0.996 31.4-152.8-161.2 164.5 6.9 75.3 6.0 40 43 A V E -CE 34 51A 1 11,-2.0 11,-2.2 -2,-0.3 2,-0.5 -0.958 19.3-163.4-142.4 116.9 3.3 75.3 7.3 41 44 A F E -CE 33 50A 16 -8,-3.3 -9,-3.1 -2,-0.4 -8,-1.4 -0.917 6.1-171.8-111.6 125.1 2.3 73.4 10.5 42 45 A F E -CE 31 49A 0 7,-2.8 7,-2.5 -2,-0.5 2,-0.3 -0.760 16.4-135.3-109.8 155.7 -1.2 72.5 11.4 43 46 A K E -CE 30 48A 40 -13,-2.5 -13,-0.8 -2,-0.3 2,-0.3 -0.845 17.4-176.4-108.0 147.0 -2.7 71.1 14.6 44 47 A C E > - E 0 47A 4 3,-3.0 3,-1.9 -2,-0.3 2,-0.5 -0.808 63.3 -57.0-145.9 98.5 -5.2 68.2 14.5 45 48 A G T 3 S- 0 0 40 -2,-0.3 98,-0.2 1,-0.3 97,-0.1 -0.521 121.9 -20.6 66.9-116.2 -6.6 67.2 17.9 46 49 A R T 3 S+ 0 0 117 -2,-0.5 2,-0.3 96,-0.3 -1,-0.3 0.029 127.5 81.2-111.9 25.7 -3.4 66.3 19.8 47 50 A Q E < - E 0 44A 12 -3,-1.9 -3,-3.0 171,-0.0 2,-0.4 -0.843 68.4-133.4-125.3 164.3 -1.3 65.8 16.7 48 51 A M E -bE 8 43A 0 -41,-2.8 -39,-2.3 -2,-0.3 2,-0.7 -0.972 4.6-152.5-122.0 130.6 0.6 68.1 14.3 49 52 A L E -bE 9 42A 0 -7,-2.5 -7,-2.8 -2,-0.4 2,-0.6 -0.908 20.1-161.8-101.5 112.1 0.5 67.9 10.5 50 53 A L E -bE 10 41A 2 -41,-3.0 -39,-2.9 -2,-0.7 2,-0.6 -0.859 6.9-168.0 -99.9 121.1 3.8 69.3 9.3 51 54 A L E -bE 11 40A 1 -11,-2.2 -11,-2.0 -2,-0.6 2,-0.4 -0.933 11.0-178.7-110.9 122.2 4.1 70.4 5.7 52 55 A F E -bE 12 39A 16 -41,-2.7 -39,-2.7 -2,-0.6 -13,-0.2 -0.913 35.4-124.1-120.4 149.3 7.6 71.1 4.4 53 56 A D >> - 0 0 22 -15,-1.9 4,-1.8 -2,-0.4 3,-1.8 -0.810 32.2-139.1 -83.1 113.6 8.9 72.2 1.0 54 57 A P H 3> S+ 0 0 16 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.782 96.8 61.2 -48.7 -29.9 11.3 69.3 0.5 55 58 A Q H 34 S+ 0 0 123 1,-0.2 4,-0.2 2,-0.2 -17,-0.1 0.754 110.3 37.3 -70.1 -27.5 14.0 71.6 -0.8 56 59 A E H X4 S+ 0 0 56 -3,-1.8 3,-0.7 2,-0.2 -1,-0.2 0.812 111.2 54.5 -94.7 -35.7 14.3 73.7 2.4 57 60 A S H 3< S+ 0 0 17 -4,-1.8 12,-1.9 1,-0.3 -2,-0.2 0.690 110.6 53.8 -69.3 -16.2 13.9 71.0 5.0 58 61 A S T 3< S+ 0 0 64 -4,-0.7 -1,-0.3 -5,-0.3 2,-0.2 0.665 87.8 105.1 -88.0 -23.2 16.7 69.4 3.1 59 62 A R < - 0 0 150 -3,-0.7 2,-0.9 -4,-0.2 10,-0.1 -0.440 66.9-135.3 -73.1 132.0 18.9 72.5 3.3 60 63 A A - 0 0 65 -2,-0.2 2,-0.5 8,-0.1 -1,-0.1 -0.709 21.2-176.2 -90.7 95.0 21.9 72.5 5.7 61 64 A D > - 0 0 103 -2,-0.9 3,-1.0 3,-0.2 0, 0.0 -0.769 25.3-137.1 -90.1 129.7 22.2 75.8 7.7 62 65 A A T 3 S+ 0 0 112 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.753 102.2 40.8 -60.0 -28.5 25.3 75.8 9.9 63 66 A N T 3 S+ 0 0 131 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.495 95.3 86.8 -99.2 -4.6 23.5 77.3 13.0 64 67 A N < - 0 0 78 -3,-1.0 -3,-0.2 1,-0.1 -1,-0.1 -0.837 53.2-178.4 -95.8 104.4 20.3 75.2 12.6 65 68 A P + 0 0 65 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.556 42.8 119.8 -79.5 -7.1 21.1 72.0 14.5 66 69 A I S S- 0 0 36 1,-0.1 -2,-0.1 -3,-0.1 175,-0.0 -0.418 76.2-106.2 -62.0 124.8 17.7 70.5 13.7 67 70 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.151 36.7-124.4 -51.7 145.5 18.3 67.3 11.7 68 71 A R + 0 0 123 -10,-0.1 2,-0.3 -3,-0.1 -10,-0.2 -0.621 36.3 158.4 -95.9 155.0 17.5 67.6 8.0 69 72 A H + 0 0 14 -12,-1.9 144,-0.2 -2,-0.2 2,-0.1 -0.920 7.8 160.4-159.8 178.8 15.1 65.5 5.9 70 73 A G E -L 212 0B 18 142,-3.0 142,-1.2 -2,-0.3 2,-0.3 -0.348 16.9-153.2 153.1 124.4 13.0 65.6 2.7 71 74 A A E -L 211 0B 10 140,-0.3 2,-0.4 -2,-0.1 140,-0.3 -0.873 8.0-142.8-119.3 153.4 11.4 63.0 0.5 72 75 A V E +L 210 0B 111 138,-3.1 138,-3.2 -2,-0.3 2,-0.2 -0.921 62.3 33.0-113.0 134.4 10.4 62.9 -3.2 73 76 A G E S-L 209 0B 50 -2,-0.4 2,-0.5 136,-0.3 136,-0.2 -0.670 98.7 -31.0 119.1-173.3 7.3 61.3 -4.4 74 77 A Q E -L 208 0B 74 134,-1.0 134,-4.0 -2,-0.2 48,-0.1 -0.726 57.0-161.8 -90.2 123.4 3.7 60.7 -3.2 75 78 A G - 0 0 7 -2,-0.5 48,-3.0 -63,-0.2 2,-0.3 -0.187 3.0-145.1 -89.6-175.0 3.3 60.4 0.6 76 79 A H E +m 123 0C 12 72,-0.2 72,-1.1 46,-0.2 2,-0.3 -0.990 23.8 152.0-155.6 147.7 0.4 59.0 2.6 77 80 A F E -mN 124 147C 0 46,-1.4 48,-2.1 -2,-0.3 2,-0.4 -0.934 26.7-135.8-168.8 156.9 -1.4 59.7 5.9 78 81 A C E -mN 125 146C 0 68,-1.8 67,-2.1 -2,-0.3 68,-1.8 -0.983 6.1-142.4-131.2 135.9 -4.9 59.1 7.2 79 82 A F E -mN 126 144C 0 46,-3.1 48,-2.3 -2,-0.4 65,-0.3 -0.640 33.2-111.3 -86.0 150.7 -7.2 61.3 9.3 80 83 A Y E -m 127 0C 10 63,-2.4 62,-0.4 -2,-0.2 63,-0.4 -0.608 30.0-167.3 -86.2 142.8 -9.3 59.5 11.9 81 84 A A E -m 128 0C 0 46,-2.1 48,-1.9 -2,-0.3 49,-0.2 -0.924 20.8-140.6-124.1 151.9 -13.1 59.2 11.5 82 85 A D S S- 0 0 45 -2,-0.3 2,-0.3 46,-0.2 54,-0.1 0.706 75.7 -24.7 -86.9 -21.4 -15.5 58.2 14.3 83 86 A D S > S- 0 0 63 1,-0.1 4,-2.3 53,-0.1 3,-0.4 -0.977 77.5 -74.5-173.3 177.4 -17.8 56.0 12.0 84 87 A K H > S+ 0 0 83 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.881 125.6 59.1 -55.5 -38.2 -19.1 55.4 8.5 85 88 A A H > S+ 0 0 46 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.895 105.3 46.0 -59.2 -44.7 -21.2 58.5 8.9 86 89 A E H > S+ 0 0 40 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.937 114.1 50.3 -64.6 -42.5 -18.2 60.8 9.5 87 90 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.919 111.9 47.9 -58.3 -45.3 -16.5 59.1 6.6 88 91 A D H X S+ 0 0 50 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.899 108.5 53.7 -62.4 -44.5 -19.7 59.7 4.5 89 92 A E H X S+ 0 0 134 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.900 110.9 46.5 -58.4 -41.8 -19.9 63.4 5.6 90 93 A W H X S+ 0 0 26 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.916 109.4 53.6 -66.9 -44.1 -16.3 63.9 4.4 91 94 A K H X S+ 0 0 78 -4,-2.4 4,-1.7 1,-0.2 3,-0.3 0.922 111.3 47.0 -56.5 -44.1 -16.9 62.1 1.1 92 95 A T H X S+ 0 0 89 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.913 107.8 54.9 -64.4 -43.8 -19.8 64.5 0.5 93 96 A R H < S+ 0 0 105 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.781 107.3 52.1 -60.9 -26.0 -17.8 67.5 1.5 94 97 A F H ><>S+ 0 0 1 -4,-1.6 5,-2.3 -3,-0.3 3,-0.7 0.888 108.6 48.8 -76.7 -40.5 -15.3 66.5 -1.2 95 98 A E H ><5S+ 0 0 150 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.939 108.0 55.6 -62.3 -45.7 -17.9 66.1 -3.9 96 99 A A T 3<5S+ 0 0 75 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.677 110.2 46.8 -60.4 -17.8 -19.2 69.6 -2.9 97 100 A L T < 5S- 0 0 73 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.407 113.4-114.2-106.5 2.7 -15.7 70.9 -3.5 98 101 A E T < 5 + 0 0 174 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.619 66.6 148.4 74.0 13.6 -15.1 69.3 -6.9 99 102 A I < - 0 0 28 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.2 -0.716 51.5-119.5 -83.2 117.3 -12.4 67.2 -5.2 100 103 A P - 0 0 102 0, 0.0 2,-1.1 0, 0.0 17,-0.3 -0.256 13.5-135.6 -56.4 137.9 -12.2 63.8 -7.0 101 104 A V - 0 0 51 1,-0.2 15,-0.2 15,-0.1 3,-0.1 -0.818 20.6-173.3 -98.2 93.9 -12.9 60.8 -4.8 102 105 A E - 0 0 87 13,-1.2 2,-0.3 -2,-1.1 -1,-0.2 0.848 65.5 -2.2 -56.1 -36.4 -10.1 58.5 -5.9 103 106 A H E -O 115 0C 44 12,-1.2 12,-2.8 -3,-0.1 2,-0.4 -0.988 45.3-165.7-163.0 149.2 -11.5 55.7 -3.8 104 107 A Y E -O 114 0C 69 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.988 28.6-168.8-134.2 117.5 -14.1 54.6 -1.3 105 108 A H E -O 113 0C 37 8,-2.6 8,-1.4 -2,-0.4 2,-0.6 -0.936 20.9-159.2-125.0 135.3 -13.3 51.3 0.4 106 109 A R E -O 112 0C 146 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.925 25.5-145.8-107.6 116.7 -15.1 48.8 2.6 107 110 A W > - 0 0 68 4,-3.5 3,-2.9 -2,-0.6 24,-0.0 -0.302 28.0 -97.8 -80.4 163.6 -12.8 46.6 4.6 108 111 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.808 124.9 51.5 -48.5 -36.3 -13.3 43.0 5.6 109 112 A N T 3 S- 0 0 76 22,-0.1 -2,-0.0 2,-0.1 202,-0.0 0.408 125.5-103.1 -84.0 2.9 -14.5 43.9 9.1 110 113 A G S < S+ 0 0 18 -3,-2.9 2,-0.2 1,-0.3 21,-0.1 0.552 76.4 135.0 90.8 9.7 -17.0 46.3 7.5 111 114 A S - 0 0 0 19,-0.1 -4,-3.5 20,-0.1 -1,-0.3 -0.518 41.8-133.8 -89.6 160.0 -15.2 49.6 8.1 112 115 A Y E -O 106 0C 41 -6,-0.2 16,-1.5 -2,-0.2 2,-0.3 -0.781 18.7-177.1-119.4 161.4 -14.8 52.4 5.5 113 116 A S E -OP 105 127C 0 -8,-1.4 -8,-2.6 -2,-0.3 2,-0.3 -0.981 11.4-152.3-148.1 151.6 -12.3 54.8 4.1 114 117 A V E -OP 104 126C 0 12,-1.6 12,-1.8 -2,-0.3 2,-0.4 -0.960 14.5-153.9-126.2 145.4 -12.3 57.6 1.5 115 118 A Y E +OP 103 125C 5 -12,-2.8 -12,-1.2 -2,-0.3 -13,-1.2 -0.965 21.6 150.6-128.4 139.4 -9.3 58.6 -0.6 116 119 A I E - P 0 124C 1 8,-2.3 8,-2.7 -2,-0.4 2,-0.3 -0.859 35.5-113.5-147.8 179.5 -8.2 61.9 -2.3 117 120 A R E - P 0 123C 59 -17,-0.3 6,-0.2 -2,-0.3 -2,-0.0 -0.936 17.5-139.0-123.0 144.4 -5.0 63.7 -3.3 118 121 A D > - 0 0 6 4,-1.4 3,-2.1 -2,-0.3 -99,-0.1 -0.478 48.3 -85.1 -90.5 172.0 -3.7 67.0 -1.9 119 122 A P T 3 S+ 0 0 74 0, 0.0 -100,-0.1 0, 0.0 -1,-0.1 0.743 130.6 53.4 -50.2 -24.9 -2.2 69.5 -4.5 120 123 A A T 3 S- 0 0 49 -105,-0.1 -47,-0.1 2,-0.1 -106,-0.1 0.622 120.2-105.5 -86.3 -14.1 1.2 67.7 -4.2 121 124 A G < + 0 0 18 -3,-2.1 2,-0.1 1,-0.3 -47,-0.1 0.539 66.3 152.5 101.6 7.5 -0.2 64.3 -5.0 122 125 A N - 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