==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-JAN-10 3LDV . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR; . AUTHOR A.S.HALAVATY,L.SHUVALOVA,G.MINASOV,I.DUBROVSKA,J.WINSOR, . 455 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 26 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 3 1 3 0 0 5 0 1 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 8 4 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 0 A A 0 0 157 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 42.0 7.7 78.9 8.6 2 1 A M - 0 0 170 1,-0.2 2,-0.1 2,-0.0 0, 0.0 -0.320 360.0 -70.8 -80.1 169.5 11.3 79.1 9.8 3 2 A N - 0 0 106 1,-0.1 -1,-0.2 -2,-0.1 27,-0.0 -0.372 49.7-179.2 -63.7 133.4 14.1 76.9 8.5 4 3 A D - 0 0 63 -2,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.639 12.0-158.4-138.6 76.7 13.8 73.3 9.5 5 4 A P - 0 0 15 0, 0.0 26,-0.1 0, 0.0 25,-0.1 -0.361 3.4-157.2 -56.6 131.1 16.6 71.1 8.1 6 5 A K + 0 0 71 24,-0.1 202,-2.7 201,-0.1 2,-0.5 0.664 65.1 84.8 -89.2 -17.9 15.4 67.5 8.1 7 6 A V E -a 208 0A 0 23,-0.3 25,-2.4 200,-0.2 2,-0.6 -0.764 56.0-166.7 -91.6 124.5 18.8 65.7 8.2 8 7 A I E -ab 209 32A 0 200,-3.0 202,-2.4 -2,-0.5 2,-0.5 -0.944 16.5-144.5-107.2 114.9 20.4 65.1 11.6 9 8 A V E -ab 210 33A 0 23,-3.1 25,-3.0 -2,-0.6 2,-0.4 -0.716 12.6-130.7 -86.5 126.9 24.1 64.1 11.1 10 9 A A E - b 0 34A 8 200,-1.9 2,-0.7 -2,-0.5 25,-0.1 -0.624 15.1-158.0 -79.7 121.7 25.3 61.5 13.6 11 10 A L E + b 0 35A 0 23,-2.7 25,-0.7 -2,-0.4 28,-0.3 -0.903 26.0 157.9-102.2 106.8 28.7 62.6 15.1 12 11 A D + 0 0 74 -2,-0.7 2,-0.3 23,-0.1 -1,-0.1 -0.417 19.6 145.4-127.9 53.7 30.3 59.4 16.5 13 12 A Y - 0 0 44 1,-0.1 -2,-0.0 2,-0.1 3,-0.0 -0.710 42.3-157.8 -94.7 142.6 34.0 60.4 16.6 14 13 A D S S+ 0 0 104 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.336 83.7 62.8 -96.6 5.5 36.5 59.2 19.2 15 14 A N S > S- 0 0 66 1,-0.1 4,-1.7 28,-0.0 5,-0.1 -0.997 70.1-150.8-134.7 125.8 38.6 62.3 18.5 16 15 A L H > S+ 0 0 66 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.896 96.7 53.8 -63.4 -42.9 37.6 65.9 19.0 17 16 A A H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 108.5 49.1 -61.6 -40.9 39.7 67.4 16.2 18 17 A D H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.905 111.3 51.4 -64.1 -39.4 38.3 65.0 13.6 19 18 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.943 113.2 42.5 -63.7 -48.1 34.8 65.9 14.7 20 19 A L H X S+ 0 0 36 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.835 109.5 58.1 -69.6 -32.5 35.3 69.6 14.5 21 20 A A H < S+ 0 0 47 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.875 109.1 46.9 -62.5 -39.8 37.2 69.2 11.2 22 21 A F H >< S+ 0 0 6 -4,-1.9 3,-2.0 1,-0.2 4,-0.4 0.950 109.5 51.3 -65.5 -49.0 34.1 67.5 9.8 23 22 A V H >< S+ 0 0 2 -4,-2.3 3,-1.5 1,-0.3 -2,-0.2 0.846 100.6 65.1 -60.4 -31.3 31.7 70.2 11.2 24 23 A D T 3< S+ 0 0 112 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.729 97.8 57.4 -59.6 -22.4 33.9 72.9 9.5 25 24 A K T < S+ 0 0 106 -3,-2.0 196,-0.3 -4,-0.4 -1,-0.3 0.572 103.7 56.9 -87.9 -10.0 32.8 71.3 6.2 26 25 A I S < S- 0 0 8 -3,-1.5 195,-0.1 -4,-0.4 5,-0.0 -0.732 76.1-119.9-123.7 168.8 29.1 71.8 6.6 27 26 A D > - 0 0 87 -2,-0.2 3,-1.9 1,-0.1 4,-0.4 -0.899 11.0-138.0-114.6 138.8 26.6 74.6 7.2 28 27 A P G > S+ 0 0 54 0, 0.0 3,-0.6 0, 0.0 29,-0.2 0.755 103.2 64.2 -64.8 -19.9 24.2 75.0 10.1 29 28 A S G 3 S+ 0 0 75 1,-0.2 -25,-0.1 27,-0.1 3,-0.1 0.633 104.9 46.1 -76.1 -12.7 21.5 76.2 7.7 30 29 A T G < S+ 0 0 37 -3,-1.9 2,-0.3 1,-0.1 -23,-0.3 0.387 118.5 2.6-113.1 -2.2 21.5 72.8 6.0 31 30 A C < - 0 0 0 -3,-0.6 26,-0.4 -4,-0.4 2,-0.3 -0.978 56.3-124.9-167.9 174.6 21.4 70.2 8.8 32 31 A R E -b 8 0A 23 -25,-2.4 -23,-3.1 -2,-0.3 2,-0.4 -0.784 29.0-125.5-123.2 169.0 21.3 69.4 12.5 33 32 A L E -bc 9 58A 0 24,-2.6 26,-3.0 -2,-0.3 2,-0.5 -0.919 7.0-146.4-125.2 144.3 23.8 67.3 14.5 34 33 A K E -bc 10 59A 21 -25,-3.0 -23,-2.7 -2,-0.4 2,-0.5 -0.958 8.7-168.8-111.0 127.0 23.4 64.4 16.8 35 34 A V E -bc 11 60A 0 24,-2.3 26,-2.5 -2,-0.5 -23,-0.1 -0.967 18.5-175.2-112.4 119.3 25.7 63.9 19.8 36 35 A G E > - c 0 61A 1 -25,-0.7 4,-2.5 -2,-0.5 5,-0.3 -0.267 43.3 -74.3-105.0-169.5 25.4 60.4 21.4 37 36 A K H > S+ 0 0 3 24,-0.7 4,-2.1 1,-0.2 5,-0.2 0.814 123.8 54.6 -58.9 -34.4 26.7 58.5 24.4 38 37 A E H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.990 114.0 35.6 -66.9 -58.9 30.1 58.1 22.9 39 38 A M H > S+ 0 0 0 -28,-0.3 4,-2.9 1,-0.2 5,-0.4 0.838 119.0 51.9 -67.0 -31.1 31.0 61.7 22.2 40 39 A F H X S+ 0 0 2 -4,-2.5 4,-2.3 3,-0.2 -1,-0.2 0.922 110.0 47.1 -71.8 -40.0 29.3 62.9 25.2 41 40 A T H < S+ 0 0 4 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.886 120.7 40.6 -67.6 -34.6 31.1 60.5 27.6 42 41 A L H < S+ 0 0 31 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.914 135.4 13.2 -75.6 -43.4 34.4 61.5 26.0 43 42 A F H X S- 0 0 51 -4,-2.9 4,-0.8 -5,-0.2 3,-0.4 0.530 87.5-163.1-120.8 -13.0 33.9 65.2 25.5 44 43 A G H >X - 0 0 0 -4,-2.3 4,-1.1 -5,-0.4 3,-1.0 0.074 52.2 -31.3 68.1-169.1 30.9 66.4 27.6 45 44 A P H 3> S+ 0 0 5 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.750 125.7 69.8 -63.8 -24.5 28.8 69.5 27.5 46 45 A D H 3> S+ 0 0 95 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.873 98.4 50.7 -61.3 -36.9 31.8 71.6 26.3 47 46 A F H S+ 0 0 0 -4,-1.8 5,-2.3 2,-0.2 4,-0.3 0.909 111.5 49.7 -67.1 -41.2 28.5 73.1 18.2 52 51 A H H ><5S+ 0 0 49 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.916 106.8 54.8 -62.8 -41.3 26.0 75.7 19.5 53 52 A K H 3<5S+ 0 0 170 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.857 105.0 54.3 -59.4 -34.9 28.7 78.5 19.2 54 53 A R T 3<5S- 0 0 75 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.507 124.3-108.2 -77.8 -4.2 29.0 77.4 15.5 55 54 A G T < 5S+ 0 0 52 -3,-1.8 2,-0.2 -4,-0.3 -3,-0.2 0.518 70.8 140.5 91.0 10.0 25.2 77.9 15.2 56 55 A F < - 0 0 10 -5,-2.3 2,-0.4 -24,-0.0 -1,-0.3 -0.579 49.1-131.1 -87.0 145.3 24.2 74.2 14.9 57 56 A S - 0 0 31 -26,-0.4 -24,-2.6 -29,-0.2 2,-0.4 -0.765 28.5-148.0 -87.4 144.9 21.1 72.7 16.5 58 57 A V E -c 33 0A 0 -2,-0.4 27,-1.7 -26,-0.2 26,-1.2 -0.940 18.1-153.5-124.9 131.5 21.9 69.5 18.5 59 58 A F E -cd 34 85A 3 -26,-3.0 -24,-2.3 -2,-0.4 2,-1.0 -0.931 21.3-150.4 -96.1 111.0 19.9 66.3 19.2 60 59 A L E -cd 35 86A 0 25,-3.2 2,-1.2 -2,-0.7 27,-1.2 -0.794 11.9-166.8 -89.0 102.3 21.5 65.1 22.5 61 60 A D E +c 36 0A 10 -26,-2.5 -24,-0.7 -2,-1.0 25,-0.1 -0.634 40.0 129.2 -96.4 73.5 21.0 61.3 22.1 62 61 A L E - 0 0 14 -2,-1.2 233,-0.2 25,-0.3 -1,-0.2 0.444 55.6-143.8-106.7 -5.6 21.7 60.0 25.6 63 62 A K E - 0 0 18 -3,-0.2 25,-0.3 1,-0.1 26,-0.1 0.877 20.7-148.1 44.6 56.7 18.5 57.9 26.0 64 63 A F E + d 0 88A 6 23,-1.8 25,-2.7 24,-0.1 2,-0.3 -0.254 24.5 173.8 -57.8 140.0 18.1 58.7 29.7 65 64 A H + 0 0 7 23,-0.2 2,-0.3 227,-0.2 25,-0.1 -0.778 27.4 106.2-154.8 94.0 16.6 55.9 31.6 66 65 A D S S- 0 0 6 -2,-0.3 284,-0.0 23,-0.1 226,-0.0 -0.865 74.1 -48.9-155.1-176.8 16.4 56.2 35.4 67 66 A I > - 0 0 55 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.308 65.9-102.6 -60.9 153.3 13.9 56.9 38.3 68 67 A P H > S+ 0 0 21 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.846 119.1 51.1 -51.6 -42.9 11.7 59.9 37.6 69 68 A N H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.944 116.6 40.1 -60.4 -47.2 13.6 62.3 39.8 70 69 A T H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.916 116.0 49.4 -69.8 -44.8 17.0 61.5 38.3 71 70 A C H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.927 111.6 49.9 -62.1 -45.3 15.8 61.3 34.7 72 71 A S H X S+ 0 0 10 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.902 110.1 50.0 -62.2 -39.0 14.0 64.6 35.0 73 72 A K H X S+ 0 0 66 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.849 110.2 50.8 -69.4 -31.4 17.1 66.3 36.5 74 73 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.901 111.2 48.0 -68.8 -40.8 19.2 64.9 33.6 75 74 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.885 109.9 53.1 -65.8 -39.7 16.6 66.3 31.1 76 75 A K H X S+ 0 0 68 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.914 105.9 53.7 -59.7 -42.9 16.8 69.7 33.0 77 76 A A H X S+ 0 0 3 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.876 105.8 52.9 -60.8 -37.7 20.5 69.6 32.6 78 77 A A H <>S+ 0 0 0 -4,-1.7 5,-1.7 2,-0.2 4,-0.5 0.884 109.3 49.3 -61.7 -39.2 20.0 69.1 28.8 79 78 A A H ><5S+ 0 0 9 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.863 106.4 55.1 -68.1 -36.6 17.8 72.2 28.8 80 79 A E H 3<5S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.852 105.9 53.3 -62.0 -32.4 20.4 74.2 30.7 81 80 A L T 3<5S- 0 0 13 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.629 113.7-124.8 -77.3 -15.8 22.8 73.2 27.9 82 81 A G T < 5 + 0 0 49 -3,-0.8 -3,-0.2 -4,-0.5 -24,-0.2 0.733 45.4 171.4 79.1 26.7 20.3 74.7 25.4 83 82 A V < - 0 0 2 -5,-1.7 -1,-0.2 1,-0.1 -24,-0.1 -0.317 36.5-138.2 -73.0 150.4 19.8 71.6 23.2 84 83 A W S S+ 0 0 46 -26,-1.2 29,-2.9 1,-0.2 2,-0.3 0.829 84.4 10.5 -74.3 -34.1 17.2 71.4 20.5 85 84 A M E -de 59 113A 0 -27,-1.7 -25,-3.2 27,-0.3 2,-0.3 -0.998 60.0-179.9-150.1 144.9 16.2 67.8 21.2 86 85 A V E -de 60 114A 0 27,-2.7 29,-2.5 -2,-0.3 2,-0.3 -0.987 15.2-144.9-144.3 149.1 16.8 65.2 23.9 87 86 A N E - e 0 115A 0 -27,-1.2 -23,-1.8 -2,-0.3 2,-0.3 -0.823 11.5-173.7-121.0 159.4 15.6 61.6 24.3 88 87 A V E -de 64 116A 0 27,-2.1 29,-2.3 -2,-0.3 2,-0.5 -0.956 36.6 -97.3-140.3 155.2 14.6 59.2 27.0 89 88 A H E > - e 0 117A 1 -25,-2.7 3,-1.8 -2,-0.3 4,-0.2 -0.647 19.3-151.9 -75.6 123.4 13.7 55.5 27.1 90 89 A A G > S+ 0 0 0 27,-2.9 3,-2.2 -2,-0.5 -1,-0.2 0.804 95.6 71.1 -61.1 -27.6 9.9 54.9 27.0 91 90 A S G 3 S+ 0 0 25 26,-0.5 -1,-0.3 1,-0.3 270,-0.1 0.597 78.8 76.5 -63.9 -11.7 10.7 51.7 29.0 92 91 A G G < S- 0 0 2 -3,-1.8 4,-0.4 1,-0.2 -1,-0.3 0.648 108.5-122.0 -71.3 -16.2 11.5 54.0 31.9 93 92 A G <> - 0 0 2 -3,-2.2 4,-2.0 -4,-0.2 5,-0.2 -0.036 21.8 -68.5 98.0 166.1 7.7 54.3 32.2 94 93 A E H > S+ 0 0 86 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.888 125.6 51.4 -62.9 -41.4 5.0 56.9 32.1 95 94 A R H > S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 109.9 50.5 -65.2 -38.7 5.8 58.6 35.4 96 95 A M H > S+ 0 0 2 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.922 114.4 44.3 -62.9 -46.6 9.5 59.0 34.4 97 96 A M H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.908 113.3 49.9 -65.6 -43.7 8.5 60.5 31.0 98 97 A A H X S+ 0 0 16 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.896 108.7 52.2 -64.1 -39.1 5.8 62.8 32.5 99 98 A A H X S+ 0 0 22 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.860 108.9 51.6 -63.8 -36.4 8.3 64.1 35.2 100 99 A S H X S+ 0 0 0 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.870 110.9 47.2 -68.6 -37.4 10.8 64.9 32.4 101 100 A R H >X S+ 0 0 77 -4,-1.9 3,-0.9 1,-0.2 4,-0.5 0.935 110.4 53.2 -66.9 -44.4 8.2 66.9 30.4 102 101 A E H >< S+ 0 0 100 -4,-2.5 3,-1.3 1,-0.3 -2,-0.2 0.898 104.3 54.8 -58.8 -41.6 7.0 68.7 33.5 103 102 A I H 3< S+ 0 0 44 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.696 104.3 55.4 -69.0 -20.2 10.6 69.9 34.4 104 103 A L H X< S+ 0 0 3 -3,-0.9 3,-1.7 -4,-0.7 -1,-0.3 0.567 80.2 93.3 -86.9 -9.9 11.0 71.5 30.9 105 104 A E G X< S+ 0 0 110 -3,-1.3 3,-1.3 -4,-0.5 -1,-0.2 0.859 81.0 54.8 -52.3 -43.7 7.9 73.6 31.2 106 105 A P G 3 S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.654 92.2 73.1 -68.1 -13.2 9.8 76.7 32.6 107 106 A Y G X S- 0 0 54 -3,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.494 90.2-156.1 -80.8 -3.4 12.2 76.7 29.5 108 107 A G G X - 0 0 23 -3,-1.3 3,-2.1 -4,-0.2 -1,-0.2 -0.053 49.1 -24.4 64.6-159.9 9.4 78.0 27.3 109 108 A K G 3 S+ 0 0 184 1,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.726 134.9 59.0 -60.8 -21.5 9.1 77.7 23.6 110 109 A E G < S+ 0 0 135 -3,-0.7 -1,-0.3 2,-0.0 -2,-0.2 0.371 79.9 123.5 -88.1 4.2 12.9 77.3 23.2 111 110 A R S < S- 0 0 97 -3,-2.1 3,-0.0 1,-0.1 -6,-0.0 -0.203 73.9 -87.7 -61.9 156.0 12.9 74.2 25.4 112 111 A P - 0 0 2 0, 0.0 -27,-0.3 0, 0.0 2,-0.3 -0.379 40.0-110.3 -62.4 145.3 14.3 71.0 24.0 113 112 A L E -e 85 0A 33 -29,-2.9 -27,-2.7 -3,-0.1 2,-0.6 -0.583 33.9-140.7 -66.3 134.5 12.0 68.7 22.1 114 113 A L E -e 86 0A 3 -2,-0.3 40,-2.5 -29,-0.2 41,-0.8 -0.926 24.4-176.3-111.6 116.2 11.5 65.6 24.3 115 114 A I E -ef 87 155A 0 -29,-2.5 -27,-2.1 -2,-0.6 2,-0.3 -0.887 17.1-134.4-121.1 139.8 11.4 62.3 22.4 116 115 A G E -ef 88 156A 0 39,-2.6 41,-2.2 -2,-0.4 2,-0.5 -0.641 6.2-145.7 -93.7 145.8 10.9 58.7 23.4 117 116 A V E +e 89 0A 7 -29,-2.3 -27,-2.9 -2,-0.3 -26,-0.5 -0.929 19.5 179.8-104.4 131.5 12.9 55.6 22.4 118 117 A T - 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