==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-DEC-11 3UWQ . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR A.S.HALAVATY,G.MINASOV,J.WINSOR,L.SHUVALOVA,M.KUHN,E.V.FILIP . 446 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 16.6 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 . 25 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 35.0 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 2 2 2 1 2 3 0 0 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 10 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 2 A N 0 0 212 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.9 -25.7 34.1 1.6 2 3 A D - 0 0 72 1,-0.1 2,-0.2 2,-0.0 25,-0.1 -0.442 360.0-108.9 -64.6 130.1 -25.1 30.6 0.3 3 4 A P - 0 0 15 0, 0.0 26,-0.1 0, 0.0 -1,-0.1 -0.416 30.1-172.8 -67.3 132.2 -22.4 30.5 -2.4 4 5 A K + 0 0 67 -2,-0.2 196,-2.9 24,-0.2 2,-0.4 0.603 57.4 90.1 -97.6 -14.7 -23.7 29.8 -5.9 5 6 A V E -a 200 0A 0 23,-0.3 25,-2.4 194,-0.2 2,-0.6 -0.700 53.9-165.8 -91.3 135.7 -20.3 29.5 -7.7 6 7 A I E -ab 201 30A 0 194,-3.2 196,-2.2 -2,-0.4 2,-0.5 -0.986 20.5-141.3-115.5 114.0 -18.6 26.2 -8.0 7 8 A V E -ab 202 31A 0 23,-3.1 25,-2.9 -2,-0.6 2,-0.5 -0.684 12.2-130.2 -83.6 124.0 -14.9 26.8 -9.1 8 9 A A E - b 0 32A 7 194,-1.6 2,-0.9 -2,-0.5 25,-0.1 -0.608 13.3-156.8 -76.2 121.1 -13.6 24.3 -11.6 9 10 A L E + b 0 33A 0 23,-2.5 25,-0.7 -2,-0.5 28,-0.3 -0.855 26.8 159.2-101.1 96.7 -10.2 22.9 -10.5 10 11 A D + 0 0 79 -2,-0.9 2,-0.3 23,-0.1 -1,-0.1 -0.473 21.3 140.8-117.5 57.0 -8.6 21.7 -13.8 11 12 A Y - 0 0 38 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.727 47.1-152.1-100.8 149.2 -4.9 21.6 -12.8 12 13 A D S S+ 0 0 100 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.319 84.2 53.3-100.6 7.6 -2.4 19.1 -13.9 13 14 A N S > S- 0 0 46 1,-0.1 4,-1.5 28,-0.0 -1,-0.1 -0.993 70.7-143.6-145.0 136.6 -0.3 19.6 -10.7 14 15 A L H > S+ 0 0 62 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.868 97.3 60.3 -64.9 -41.2 -1.3 19.5 -7.1 15 16 A A H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 107.5 45.8 -56.7 -45.4 1.0 22.3 -5.9 16 17 A D H > S+ 0 0 89 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.909 112.8 50.4 -64.6 -43.8 -0.7 24.8 -8.2 17 18 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.926 113.8 43.7 -61.2 -47.7 -4.2 23.7 -7.3 18 19 A L H X S+ 0 0 26 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.836 107.6 58.9 -68.7 -32.5 -3.6 23.9 -3.5 19 20 A A H < S+ 0 0 54 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.870 110.8 44.7 -63.1 -35.2 -1.8 27.3 -3.9 20 21 A F H >< S+ 0 0 20 -4,-1.5 3,-2.2 1,-0.2 -2,-0.2 0.958 111.3 50.4 -71.7 -50.8 -5.0 28.6 -5.4 21 22 A V H >< S+ 0 0 3 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.799 102.1 63.6 -58.5 -31.4 -7.4 27.0 -2.8 22 23 A D T 3< S+ 0 0 93 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.605 102.9 51.2 -67.8 -11.8 -5.2 28.5 -0.0 23 24 A K T < S+ 0 0 140 -3,-2.2 2,-0.3 -4,-0.2 -1,-0.2 0.221 101.6 63.2-113.6 14.2 -6.2 31.9 -1.3 24 25 A I S < S- 0 0 11 -3,-1.2 189,-0.0 -4,-0.1 5,-0.0 -0.942 75.6-125.2-133.2 155.2 -10.1 31.6 -1.5 25 26 A D > - 0 0 76 -2,-0.3 3,-2.3 1,-0.1 4,-0.4 -0.860 11.6-133.2-108.1 138.2 -12.6 31.1 1.3 26 27 A P T 3 S+ 0 0 41 0, 0.0 3,-0.2 0, 0.0 29,-0.2 0.600 104.2 67.6 -63.1 -11.9 -15.2 28.3 1.4 27 28 A S T 3 S+ 0 0 78 1,-0.2 3,-0.1 -25,-0.1 26,-0.0 0.628 103.0 47.6 -80.9 -11.3 -17.9 30.8 2.3 28 29 A T S < S- 0 0 34 -3,-2.3 -23,-0.3 1,-0.2 2,-0.3 0.511 123.2 -7.7-106.1 -6.8 -17.6 32.3 -1.2 29 30 A C - 0 0 1 -4,-0.4 26,-0.3 -3,-0.2 -1,-0.2 -0.975 53.6-125.5-176.0 166.1 -17.6 29.2 -3.4 30 31 A R E -b 6 0A 28 -25,-2.4 -23,-3.1 -2,-0.3 2,-0.3 -0.618 34.3-120.6-112.4 174.7 -17.7 25.4 -3.7 31 32 A L E -bc 7 56A 0 24,-2.6 26,-2.9 -25,-0.3 2,-0.5 -0.930 9.1-145.5-126.3 149.6 -15.1 23.4 -5.8 32 33 A K E -bc 8 57A 19 -25,-2.9 -23,-2.5 -2,-0.3 2,-0.6 -0.956 7.9-166.4-116.9 126.0 -15.4 21.0 -8.7 33 34 A V E -bc 9 58A 0 24,-2.5 26,-2.3 -2,-0.5 -23,-0.1 -0.965 19.1-173.4-112.1 117.0 -13.0 18.1 -9.1 34 35 A G E > - c 0 59A 2 -25,-0.7 4,-2.5 -2,-0.6 5,-0.3 -0.268 42.2 -78.0-100.9-173.7 -13.2 16.5 -12.6 35 36 A K H > S+ 0 0 3 24,-0.7 4,-2.1 1,-0.2 5,-0.2 0.818 122.6 56.4 -56.0 -36.0 -11.8 13.5 -14.4 36 37 A E H > S+ 0 0 19 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.985 114.0 34.3 -65.5 -57.2 -8.3 15.2 -14.9 37 38 A M H > S+ 0 0 1 -28,-0.3 4,-3.1 1,-0.2 5,-0.5 0.846 118.6 52.3 -69.9 -29.7 -7.5 15.9 -11.3 38 39 A F H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.920 109.8 48.3 -72.4 -38.9 -9.2 12.8 -10.0 39 40 A T H < S+ 0 0 3 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.883 120.1 40.2 -65.8 -35.9 -7.3 10.5 -12.4 40 41 A L H < S+ 0 0 29 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.901 135.7 12.4 -79.5 -41.1 -4.1 12.2 -11.4 41 42 A F H X S- 0 0 53 -4,-3.1 4,-0.6 -5,-0.2 3,-0.4 0.545 87.8-162.0-119.1 -8.0 -4.6 12.6 -7.6 42 43 A G H >X - 0 0 0 -4,-2.2 3,-1.2 -5,-0.5 4,-1.0 0.053 52.0 -29.7 62.3-165.1 -7.6 10.5 -6.5 43 44 A P H 3> S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.781 126.0 68.9 -60.8 -29.5 -9.7 10.6 -3.4 44 45 A D H 3> S+ 0 0 86 -3,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.844 97.5 53.5 -59.7 -32.7 -6.9 12.0 -1.2 45 46 A F H S+ 0 0 0 -4,-1.8 5,-2.0 1,-0.2 3,-0.2 0.907 111.0 49.3 -65.0 -41.1 -10.3 20.0 -0.0 50 51 A H H ><5S+ 0 0 54 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.893 106.5 55.1 -64.5 -39.9 -12.7 18.8 2.7 51 52 A K H 3<5S+ 0 0 183 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.803 104.8 55.4 -61.3 -30.4 -10.1 19.4 5.4 52 53 A R T 3<5S- 0 0 79 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.374 124.2-106.0 -82.0 1.3 -9.9 23.0 4.1 53 54 A G T < 5S+ 0 0 49 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.495 72.8 138.2 87.3 6.9 -13.7 23.3 4.6 54 55 A F < - 0 0 8 -5,-2.0 2,-0.4 -24,-0.0 -1,-0.3 -0.581 49.6-132.9 -89.9 148.0 -14.8 23.2 1.0 55 56 A S - 0 0 48 -26,-0.3 -24,-2.6 -2,-0.2 2,-0.4 -0.782 29.1-144.6 -93.3 140.8 -17.8 21.4 -0.4 56 57 A V E -c 31 0A 0 -2,-0.4 27,-1.8 -26,-0.2 26,-1.1 -0.924 18.2-154.7-121.9 134.5 -17.0 19.4 -3.5 57 58 A F E -cd 32 83A 3 -26,-2.9 -24,-2.5 -2,-0.4 2,-1.1 -0.928 20.8-151.0 -98.7 109.0 -18.8 18.6 -6.8 58 59 A L E -cd 33 84A 0 25,-3.2 27,-1.2 -2,-0.7 2,-1.2 -0.790 12.1-169.0 -88.2 99.2 -17.2 15.3 -7.9 59 60 A D E +c 34 0A 10 -26,-2.3 -24,-0.7 -2,-1.1 25,-0.1 -0.594 38.7 130.4 -93.0 69.2 -17.7 15.6 -11.7 60 61 A L E - 0 0 13 -2,-1.2 226,-0.2 25,-0.2 -1,-0.2 0.472 55.8-143.8-100.6 -4.6 -16.7 12.1 -12.9 61 62 A K E - 0 0 15 -3,-0.2 25,-0.3 1,-0.1 26,-0.1 0.882 19.7-147.7 40.3 58.7 -19.8 11.6 -15.1 62 63 A F E + d 0 86A 5 23,-1.7 25,-2.8 24,-0.1 2,-0.3 -0.247 25.4 172.5 -56.3 137.3 -20.1 7.9 -14.2 63 64 A H + 0 0 8 23,-0.2 2,-0.3 220,-0.2 -1,-0.1 -0.785 27.8 103.7-152.3 96.2 -21.6 5.9 -17.1 64 65 A D S S- 0 0 5 -2,-0.3 277,-0.0 23,-0.1 30,-0.0 -0.869 74.4 -44.7-157.9-173.6 -21.6 2.2 -16.7 65 66 A I > - 0 0 53 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.327 65.2-105.0 -61.1 152.8 -23.8 -0.8 -16.0 66 67 A P H > S+ 0 0 21 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.865 118.1 52.4 -51.0 -43.3 -26.2 -0.2 -13.1 67 68 A N H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.947 116.7 39.0 -59.9 -47.8 -24.3 -2.3 -10.6 68 69 A T H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.911 115.1 50.4 -69.6 -44.9 -21.0 -0.6 -11.3 69 70 A C H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.934 112.4 49.4 -62.0 -39.5 -22.3 2.9 -11.6 70 71 A S H X S+ 0 0 9 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.906 109.4 50.5 -67.1 -41.0 -24.1 2.5 -8.3 71 72 A K H X S+ 0 0 65 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.808 110.6 50.7 -67.1 -25.6 -21.0 1.2 -6.6 72 73 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.888 111.3 47.1 -76.3 -41.4 -19.1 4.2 -7.9 73 74 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.893 110.8 52.6 -64.7 -38.7 -21.8 6.6 -6.6 74 75 A K H X S+ 0 0 65 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.915 106.5 53.5 -63.1 -40.9 -21.6 4.7 -3.3 75 76 A A H X S+ 0 0 3 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.864 105.9 52.8 -60.6 -37.0 -17.9 5.3 -3.3 76 77 A A H X>S+ 0 0 0 -4,-1.6 5,-1.6 1,-0.2 4,-0.6 0.875 108.0 51.0 -65.1 -38.0 -18.5 9.0 -3.7 77 78 A A H ><5S+ 0 0 7 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.866 106.4 54.8 -66.0 -38.1 -20.9 8.8 -0.7 78 79 A E H 3<5S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.832 105.6 52.8 -63.4 -31.3 -18.0 7.1 1.3 79 80 A L H 3<5S- 0 0 15 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.649 111.7-126.9 -78.6 -15.7 -15.8 10.1 0.4 80 81 A G T <<5 + 0 0 47 -3,-0.7 -3,-0.2 -4,-0.6 -24,-0.2 0.721 44.5 171.4 76.7 26.3 -18.5 12.4 1.8 81 82 A V < - 0 0 3 -5,-1.6 -1,-0.2 1,-0.1 -24,-0.1 -0.288 37.6-134.5 -71.3 151.9 -18.8 14.7 -1.3 82 83 A W S S+ 0 0 49 -26,-1.1 29,-2.4 1,-0.2 2,-0.3 0.825 84.8 6.6 -72.5 -34.5 -21.5 17.3 -1.6 83 84 A M E -de 57 111A 0 -27,-1.8 -25,-3.2 27,-0.3 2,-0.3 -0.997 59.6-179.9-152.9 146.9 -22.5 16.4 -5.2 84 85 A V E -de 58 112A 0 27,-2.2 29,-2.3 -2,-0.3 2,-0.3 -0.982 15.2-145.8-146.2 150.2 -21.7 13.7 -7.8 85 86 A N E - e 0 113A 0 -27,-1.2 -23,-1.7 -2,-0.3 2,-0.3 -0.824 11.2-172.5-124.5 162.4 -22.9 13.2 -11.4 86 87 A V E -de 62 114A 0 27,-2.0 29,-2.4 -25,-0.3 2,-0.5 -0.933 37.7 -94.8-141.2 157.9 -23.7 10.4 -13.8 87 88 A H E > - e 0 115A 1 -25,-2.8 3,-1.6 -2,-0.3 29,-0.1 -0.697 18.9-151.4 -79.5 127.8 -24.6 10.3 -17.5 88 89 A A G > S+ 0 0 0 27,-2.8 3,-2.1 -2,-0.5 -1,-0.2 0.779 96.5 70.4 -65.8 -25.6 -28.3 10.3 -18.2 89 90 A S G 3 S+ 0 0 22 26,-0.4 -1,-0.3 1,-0.3 263,-0.1 0.619 80.2 75.9 -65.3 -12.3 -27.4 8.4 -21.4 90 91 A G G < S- 0 0 1 -3,-1.6 4,-0.4 1,-0.2 -1,-0.3 0.639 109.6-116.0 -72.8 -15.4 -26.6 5.5 -19.1 91 92 A G <> - 0 0 1 -3,-2.1 4,-2.2 -4,-0.1 -1,-0.2 -0.038 20.4 -74.2 101.1 160.9 -30.3 5.0 -18.8 92 93 A E H > S+ 0 0 92 256,-0.2 4,-2.8 1,-0.2 5,-0.2 0.872 125.5 51.4 -60.7 -41.4 -33.1 5.1 -16.3 93 94 A R H > S+ 0 0 123 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 109.6 49.3 -66.8 -39.2 -32.2 1.9 -14.6 94 95 A M H > S+ 0 0 1 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.931 115.4 44.6 -63.6 -47.5 -28.5 2.9 -14.1 95 96 A M H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.927 112.9 49.9 -62.4 -45.5 -29.7 6.2 -12.6 96 97 A A H X S+ 0 0 23 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.881 110.1 51.0 -61.8 -40.5 -32.4 4.7 -10.4 97 98 A A H X S+ 0 0 25 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.885 108.8 52.0 -64.8 -39.5 -29.9 2.1 -9.0 98 99 A S H < S+ 0 0 0 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.851 111.8 45.8 -65.8 -36.4 -27.4 4.9 -8.2 99 100 A R H >< S+ 0 0 46 -4,-1.9 3,-0.9 50,-0.2 4,-0.4 0.902 111.4 52.8 -72.9 -40.3 -30.1 6.9 -6.3 100 101 A E H >< S+ 0 0 134 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.851 101.3 58.7 -63.8 -35.8 -31.3 3.7 -4.5 101 102 A I T 3< S+ 0 0 46 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.691 99.9 60.7 -69.0 -17.6 -27.8 2.8 -3.2 102 103 A L T X S+ 0 0 0 -3,-0.9 3,-1.7 -4,-0.4 4,-0.4 0.603 76.9 92.0 -84.0 -13.8 -27.6 6.2 -1.4 103 104 A E G X S+ 0 0 114 -3,-1.2 3,-1.7 -4,-0.4 -1,-0.2 0.852 78.5 58.7 -50.7 -43.0 -30.7 5.6 0.8 104 105 A P G 3 S+ 0 0 114 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.732 98.5 61.4 -62.5 -20.0 -28.6 4.2 3.7 105 106 A Y G X S- 0 0 51 -3,-1.7 3,-1.9 1,-0.2 -2,-0.2 0.579 86.6-169.4 -80.6 -10.9 -26.6 7.4 3.9 106 107 A G G X - 0 0 39 -3,-1.7 3,-1.6 -4,-0.4 -1,-0.2 -0.255 66.5 -11.1 57.0-138.6 -29.8 9.4 4.7 107 108 A K G 3 S+ 0 0 209 1,-0.3 -1,-0.3 -4,-0.0 -2,-0.1 0.644 130.3 70.1 -69.2 -13.4 -29.2 13.2 4.5 108 109 A E G < S+ 0 0 162 -3,-1.9 -1,-0.3 -6,-0.1 -2,-0.2 0.411 74.4 110.9 -82.7 2.2 -25.4 12.7 4.3 109 110 A R S < S- 0 0 53 -3,-1.6 2,-0.1 -4,-0.1 -35,-0.1 -0.360 77.1-107.1 -69.5 155.1 -25.7 11.3 0.8 110 111 A P - 0 0 1 0, 0.0 -27,-0.3 0, 0.0 2,-0.2 -0.454 36.1 -97.6 -78.3 163.6 -24.4 13.5 -1.9 111 112 A L E -e 83 0A 33 -29,-2.4 -27,-2.2 -2,-0.1 2,-0.5 -0.593 40.9-142.0 -72.0 142.7 -26.7 15.3 -4.3 112 113 A L E -e 84 0A 0 -2,-0.2 40,-2.4 -29,-0.2 41,-0.7 -0.967 22.5-176.8-119.7 115.8 -26.9 13.1 -7.4 113 114 A I E -ef 85 153A 0 -29,-2.3 -27,-2.0 -2,-0.5 2,-0.3 -0.869 17.2-133.7-116.2 142.2 -27.1 15.0 -10.7 114 115 A G E -ef 86 154A 0 39,-2.6 41,-2.2 -2,-0.3 2,-0.4 -0.711 8.6-140.6 -97.8 146.5 -27.5 13.8 -14.4 115 116 A V E -ef 87 155A 6 -29,-2.4 -27,-2.8 -2,-0.3 -26,-0.4 -0.868 22.5-179.4 -97.7 133.6 -25.5 14.9 -17.4 116 117 A T - 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