==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-DEC-11 3V75 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVERMITILIS; . AUTHOR P.J.STOGIOS,X.XU,H.CUI,M.KUDRITSKA,K.TAN,A.EDWARDS,A.SAVCHEN . 285 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 0.7 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 . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 2 1 0 0 0 1 1 2 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 2 1 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 . 1 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 1 0 1 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 -5 A N 0 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.7 38.6 33.8 -7.1 2 -4 A L - 0 0 147 1,-0.1 2,-0.1 0, 0.0 0, 0.0 0.116 360.0-124.5 -65.5 146.9 35.8 36.3 -7.6 3 -3 A Y + 0 0 182 4,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.453 31.9 176.9 -64.5 152.3 32.5 36.8 -5.8 4 -2 A F > - 0 0 120 -2,-0.1 3,-2.3 1,-0.1 0, 0.0 -0.918 38.5-128.7-157.2 146.7 29.4 36.8 -7.9 5 -1 A Q T 3 S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.814 109.3 60.2 -63.9 -25.8 25.7 37.0 -7.0 6 0 A G T 3 S+ 0 0 46 -3,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.385 73.3 130.0 -79.0 1.8 25.1 33.9 -9.1 7 1 A X < - 0 0 105 -3,-2.3 2,-0.3 1,-0.1 -4,-0.0 -0.284 64.0-111.9 -56.2 146.4 27.4 31.7 -7.0 8 2 A S - 0 0 97 1,-0.1 2,-0.2 145,-0.0 -1,-0.1 -0.611 22.8-115.3 -83.5 143.3 25.6 28.5 -6.0 9 3 A L - 0 0 65 143,-0.5 3,-0.1 -2,-0.3 -1,-0.1 -0.525 42.8-101.5 -62.0 140.8 24.7 27.8 -2.3 10 4 A E - 0 0 80 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.240 59.7 -71.8 -56.6 151.1 26.7 24.8 -1.1 11 5 A P > - 0 0 60 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.217 42.7-121.9 -55.0 141.2 24.4 21.6 -1.1 12 6 A F H > S+ 0 0 0 142,-0.4 4,-3.3 1,-0.2 5,-0.3 0.859 108.6 56.6 -51.8 -43.9 21.8 21.6 1.6 13 7 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 111.9 43.1 -60.0 -44.1 23.0 18.3 3.2 14 8 A A H > S+ 0 0 6 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.903 115.5 48.0 -65.8 -43.9 26.4 19.8 3.7 15 9 A R H X S+ 0 0 27 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.904 113.3 48.4 -65.0 -39.0 25.1 23.1 4.9 16 10 A L H X S+ 0 0 0 -4,-3.3 4,-2.6 2,-0.2 5,-0.2 0.918 109.7 51.6 -66.4 -46.0 22.7 21.4 7.3 17 11 A S H X S+ 0 0 30 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.931 113.8 45.4 -56.9 -45.7 25.4 19.1 8.7 18 12 A R H X S+ 0 0 106 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.905 111.2 52.3 -65.0 -41.3 27.7 22.2 9.4 19 13 A A H X>S+ 0 0 15 -4,-2.4 4,-3.1 1,-0.2 5,-0.5 0.908 109.6 48.0 -64.7 -44.3 24.8 24.2 10.9 20 14 A X H X5S+ 0 0 16 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.866 113.8 48.2 -66.1 -34.2 23.9 21.5 13.4 21 15 A D H <5S+ 0 0 103 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.912 118.8 39.9 -66.5 -44.0 27.6 21.1 14.4 22 16 A D H <5S+ 0 0 120 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.923 132.6 20.0 -75.4 -46.9 28.1 24.9 14.8 23 17 A R H <5S- 0 0 75 -4,-3.1 -3,-0.2 1,-0.2 42,-0.2 0.528 117.2 -96.3-104.2 -10.6 24.8 26.0 16.5 24 18 A G << - 0 0 2 -4,-1.2 2,-1.9 -5,-0.5 41,-0.4 -0.081 45.3 -67.1 106.7 155.0 23.7 22.6 17.9 25 19 A P S S+ 0 0 19 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.488 86.9 112.8 -82.6 82.7 21.3 19.9 16.7 26 20 A L - 0 0 3 -2,-1.9 40,-1.3 225,-0.1 39,-0.5 -0.987 43.4-166.3-154.4 138.3 17.9 21.6 16.9 27 21 A C E -ab 66 253A 0 225,-2.7 227,-2.6 -2,-0.3 2,-0.5 -0.991 18.2-153.6-118.5 131.4 15.2 22.9 14.6 28 22 A V E -ab 67 254A 0 38,-2.4 40,-2.3 -2,-0.4 227,-0.2 -0.918 14.1-130.2-108.6 126.8 12.6 25.2 16.2 29 23 A G E -a 68 0A 0 225,-2.5 2,-0.6 -2,-0.5 230,-0.1 -0.362 2.9-146.5 -67.0 149.1 9.1 25.4 14.7 30 24 A I E +a 69 0A 2 38,-2.3 40,-2.0 -2,-0.0 23,-0.1 -0.902 36.0 162.7-113.4 99.2 7.6 28.8 13.9 31 25 A D + 0 0 11 -2,-0.6 2,-2.3 38,-0.2 5,-0.2 -0.704 17.4 177.5-126.2 72.6 4.0 27.8 14.7 32 26 A P + 0 0 0 0, 0.0 2,-0.1 0, 0.0 21,-0.1 -0.326 23.3 156.8 -81.5 59.7 1.8 30.9 15.2 33 27 A H > - 0 0 51 -2,-2.3 4,-2.6 1,-0.1 5,-0.2 -0.412 59.2-101.9 -76.0 162.9 -1.5 28.9 15.8 34 28 A A H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.840 120.0 56.7 -56.5 -36.8 -4.3 30.6 17.7 35 29 A S H > S+ 0 0 73 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.970 111.6 41.3 -57.1 -57.9 -3.5 28.6 20.9 36 30 A L H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.884 113.9 53.1 -61.9 -38.8 0.2 29.9 21.1 37 31 A L H <>S+ 0 0 0 -4,-2.6 5,-3.4 2,-0.2 -1,-0.2 0.949 111.5 45.3 -61.9 -44.9 -0.8 33.4 20.1 38 32 A A H ><5S+ 0 0 67 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.930 110.8 54.7 -63.2 -45.8 -3.4 33.5 22.9 39 33 A D H 3<5S+ 0 0 89 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.871 107.3 49.6 -53.3 -41.6 -0.8 32.0 25.2 40 34 A W T 3<5S- 0 0 13 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.390 121.6-111.4 -75.9 2.7 1.7 34.9 24.3 41 35 A G T < 5S+ 0 0 69 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.792 75.7 135.0 69.9 28.0 -1.1 37.3 25.0 42 36 A L < - 0 0 41 -5,-3.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.771 58.2-107.0-107.1 157.5 -1.4 38.2 21.3 43 37 A S - 0 0 61 -2,-0.3 2,-1.8 -3,-0.1 6,-0.1 -0.397 30.4-110.5 -79.8 158.3 -4.6 38.5 19.2 44 38 A D S S+ 0 0 85 4,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.551 85.3 86.7 -89.1 70.4 -5.6 35.8 16.7 45 39 A D S > S- 0 0 66 -2,-1.8 4,-2.9 1,-0.1 5,-0.2 -0.905 96.3 -78.5-154.8-179.3 -5.0 38.0 13.7 46 40 A V H > S+ 0 0 16 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.864 126.0 52.5 -59.5 -42.0 -2.4 39.2 11.2 47 41 A A H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 112.7 45.5 -61.6 -39.9 -0.9 41.7 13.7 48 42 A G H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.927 112.0 51.7 -66.3 -47.0 -0.6 38.9 16.3 49 43 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.911 112.0 47.6 -50.9 -47.7 0.9 36.6 13.7 50 44 A E H X S+ 0 0 84 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.900 111.2 48.3 -67.0 -43.4 3.4 39.2 12.8 51 45 A R H X S+ 0 0 91 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.918 113.4 48.8 -64.8 -41.8 4.5 40.1 16.3 52 46 A F H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.950 113.8 45.4 -58.5 -53.9 4.9 36.4 17.2 53 47 A S H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.916 112.5 50.4 -62.0 -42.9 7.0 35.7 14.1 54 48 A R H X S+ 0 0 125 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.910 111.2 48.6 -61.8 -43.3 9.2 38.7 14.5 55 49 A T H X S+ 0 0 11 -4,-2.2 4,-2.9 -5,-0.2 5,-0.3 0.899 108.0 54.7 -66.5 -40.4 9.9 37.9 18.2 56 50 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.947 113.4 41.0 -59.5 -46.9 10.8 34.3 17.4 57 51 A V H X S+ 0 0 9 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.893 115.0 50.7 -71.8 -36.7 13.4 35.3 14.8 58 52 A E H < S+ 0 0 110 -4,-2.5 4,-0.3 -5,-0.2 -1,-0.2 0.929 117.5 40.3 -62.2 -43.5 14.8 38.2 16.8 59 53 A A H < S+ 0 0 11 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.890 135.2 15.2 -70.3 -41.8 15.2 36.0 19.9 60 54 A L H >X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 3,-2.1 0.569 91.8 98.2-115.2 -11.7 16.5 32.9 18.1 61 55 A G T 3< S+ 0 0 0 -4,-2.6 -3,-0.1 -5,-0.3 -1,-0.1 0.795 93.8 40.4 -60.1 -33.6 17.6 33.7 14.6 62 56 A E T 34 S+ 0 0 137 -5,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.520 120.3 46.2 -86.0 -5.4 21.3 34.0 15.5 63 57 A H T <4 S+ 0 0 57 -3,-2.1 2,-0.3 34,-0.0 -2,-0.2 0.673 93.9 72.7-116.5 -22.5 21.2 31.0 17.8 64 58 A V < - 0 0 4 -4,-2.1 34,-0.2 1,-0.1 -40,-0.1 -0.756 64.4-140.8-107.0 145.2 19.4 28.1 16.3 65 59 A A S S+ 0 0 1 -39,-0.5 33,-2.5 -41,-0.4 2,-0.3 0.908 83.6 7.5 -62.4 -44.8 20.6 25.8 13.5 66 60 A V E -ac 27 98A 0 -40,-1.3 -38,-2.4 31,-0.2 2,-0.3 -0.989 57.2-156.6-143.2 143.5 17.2 25.6 11.7 67 61 A F E -ac 28 99A 0 31,-2.8 33,-2.8 -2,-0.3 -38,-0.2 -0.931 6.4-159.3-113.0 153.2 13.7 27.0 11.8 68 62 A K E -a 29 0A 13 -40,-2.3 -38,-2.3 -2,-0.3 2,-0.2 -0.794 7.1-165.5-130.7 89.2 10.6 25.3 10.5 69 63 A P E -a 30 0A 1 0, 0.0 33,-2.4 0, 0.0 2,-0.8 -0.551 18.9-134.8 -67.0 141.2 7.7 27.7 9.8 70 64 A Q B >> -d 102 0B 30 -40,-2.0 3,-1.3 -2,-0.2 4,-0.5 -0.882 11.3-153.7 -99.2 109.4 4.4 25.9 9.3 71 65 A S H >> S+ 0 0 3 31,-2.1 4,-2.8 -2,-0.8 3,-1.5 0.801 85.3 66.8 -53.2 -39.0 2.8 27.5 6.2 72 66 A A H 3> S+ 0 0 49 30,-0.4 4,-1.5 1,-0.3 -1,-0.3 0.841 94.8 56.8 -56.7 -36.0 -0.8 26.7 7.2 73 67 A F H <4 S+ 0 0 54 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.722 114.8 38.9 -71.3 -19.4 -0.7 29.0 10.2 74 68 A F H X< S+ 0 0 0 -3,-1.5 3,-2.0 -4,-0.5 8,-0.2 0.812 110.5 58.5 -89.9 -42.3 0.2 31.9 7.9 75 69 A E H >< S+ 0 0 76 -4,-2.8 3,-2.5 1,-0.3 -2,-0.2 0.764 89.1 73.7 -62.7 -26.8 -2.0 30.9 5.0 76 70 A R T 3< S+ 0 0 96 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.732 97.1 50.5 -61.8 -19.1 -5.1 31.1 7.2 77 71 A F T X> S- 0 0 46 -3,-2.0 3,-0.7 1,-0.3 4,-0.6 0.246 107.0-138.9 -98.8 12.8 -4.7 34.9 7.0 78 72 A G H X> - 0 0 36 -3,-2.5 4,-2.3 1,-0.2 3,-0.6 -0.280 63.0 -15.1 67.3-151.5 -4.5 34.9 3.2 79 73 A S H 3> S+ 0 0 101 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.846 136.2 56.6 -59.3 -35.9 -2.0 37.0 1.3 80 74 A R H <> S+ 0 0 170 -3,-0.7 4,-1.6 2,-0.2 -1,-0.3 0.867 108.5 47.9 -66.2 -34.5 -1.3 39.2 4.3 81 75 A G H S+ 0 0 1 -4,-2.6 5,-2.1 -5,-0.2 4,-0.3 0.943 112.7 44.2 -59.3 -48.3 15.7 34.1 9.6 93 87 A R H ><5S+ 0 0 73 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.879 109.5 56.1 -67.3 -36.3 18.0 33.4 6.7 94 88 A A H 3<5S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.829 104.5 54.8 -62.1 -30.3 19.7 36.8 7.1 95 89 A A T 3<5S- 0 0 25 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.517 125.2-105.9 -79.6 -5.2 20.4 35.8 10.7 96 90 A G T < 5S+ 0 0 44 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.495 76.1 134.3 93.6 5.8 22.1 32.7 9.5 97 91 A A < - 0 0 2 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.2 -0.627 55.9-123.2 -82.4 143.9 19.4 30.1 10.4 98 92 A L E -c 66 0A 13 -33,-2.5 -31,-2.8 -2,-0.3 2,-0.5 -0.625 25.3-143.5 -76.9 150.2 18.5 27.5 7.9 99 93 A V E -c 67 0A 1 -2,-0.2 31,-1.5 -33,-0.2 30,-1.4 -0.973 13.5-167.0-123.2 122.1 14.8 27.5 7.0 100 94 A V E -e 130 0C 1 -33,-2.8 2,-0.8 -2,-0.5 31,-0.2 -0.927 20.1-143.4-101.1 112.9 12.7 24.4 6.3 101 95 A X E -e 131 0C 0 29,-3.0 31,-2.5 -2,-0.7 2,-1.3 -0.662 8.0-155.7 -78.7 112.1 9.4 25.5 4.8 102 96 A D E +d 70 0B 8 -33,-2.4 -31,-2.1 -2,-0.8 -30,-0.4 -0.708 48.9 126.7 -92.5 92.6 6.8 23.1 6.2 103 97 A A E - 0 0 7 -2,-1.3 -1,-0.2 29,-0.4 30,-0.1 0.436 56.9-143.9-124.0 -9.5 4.2 23.3 3.4 104 98 A K E + 0 0 89 -3,-0.3 29,-0.3 1,-0.1 2,-0.2 0.887 33.6 177.8 43.5 54.2 3.7 19.6 2.5 105 99 A R E +e 133 0C 46 27,-1.8 29,-2.0 10,-0.0 2,-0.2 -0.561 12.1 166.3 -86.4 153.5 3.2 20.4 -1.2 106 100 A G + 0 0 28 27,-0.2 2,-0.2 -2,-0.2 36,-0.1 -0.741 13.1 127.2-168.9 116.4 2.7 17.7 -3.8 107 101 A D - 0 0 55 -2,-0.2 2,-0.3 34,-0.2 30,-0.1 -0.793 47.0 -84.5-153.7-165.1 1.5 17.9 -7.3 108 102 A I >> - 0 0 100 -2,-0.2 3,-2.1 4,-0.1 4,-0.7 -0.861 65.2 -38.5-121.4 141.9 2.4 16.9 -10.9 109 103 A G H 3> S+ 0 0 38 -2,-0.3 4,-2.5 1,-0.3 3,-0.3 -0.095 125.1 4.2 60.2-133.3 4.6 18.3 -13.7 110 104 A S H 3> S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.696 131.4 59.3 -66.4 -17.3 4.6 22.0 -14.2 111 105 A T H <> S+ 0 0 65 -3,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.923 107.0 45.5 -74.2 -41.4 2.5 22.4 -11.2 112 106 A X H X S+ 0 0 0 -4,-0.7 4,-2.1 -3,-0.3 -2,-0.2 0.897 111.9 53.7 -60.8 -41.8 5.1 20.7 -9.1 113 107 A A H X S+ 0 0 38 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.873 105.1 54.0 -60.5 -39.2 7.7 22.9 -10.8 114 108 A A H X S+ 0 0 49 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.900 107.2 49.7 -66.4 -39.6 5.6 26.0 -9.8 115 109 A Y H X S+ 0 0 76 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.912 111.6 49.6 -61.4 -39.2 5.7 24.9 -6.2 116 110 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.4 0.902 107.8 54.0 -64.6 -38.5 9.5 24.5 -6.5 117 111 A E H < S+ 0 0 108 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.867 109.4 49.7 -57.9 -42.0 9.6 28.0 -8.1 118 112 A A H < S+ 0 0 31 -4,-1.9 8,-0.7 1,-0.1 -1,-0.2 0.885 129.5 14.7 -66.5 -39.8 7.8 29.4 -5.1 119 113 A F H < S+ 0 0 6 -4,-1.9 9,-2.8 8,-0.1 -2,-0.2 0.590 124.9 44.5-115.3 -16.2 10.1 27.8 -2.4 120 114 A L S < S+ 0 0 0 -4,-3.1 2,-0.4 -5,-0.2 34,-0.2 0.314 88.0 81.5-125.7 6.7 13.3 26.5 -3.9 121 115 A R S > S- 0 0 100 -4,-0.5 3,-2.1 -5,-0.4 5,-0.1 -0.951 76.2-126.6-115.0 142.8 14.7 29.1 -6.3 122 116 A K T 3 S+ 0 0 119 -2,-0.4 5,-0.1 1,-0.3 -1,-0.1 0.687 103.4 58.6 -65.1 -20.8 16.7 32.0 -5.0 123 117 A D T 3 S+ 0 0 106 3,-0.1 -1,-0.3 -6,-0.0 -6,-0.0 0.518 83.4 105.4 -80.8 -6.6 14.7 34.8 -6.6 124 118 A S S X S- 0 0 19 -3,-2.1 3,-1.7 1,-0.1 -6,-0.1 -0.538 73.7-134.6 -80.3 144.2 11.5 33.7 -4.9 125 119 A P T 3 S+ 0 0 84 0, 0.0 -35,-0.2 0, 0.0 -1,-0.1 0.606 110.4 47.2 -72.5 -6.9 10.1 35.8 -2.1 126 120 A L T 3 S+ 0 0 20 -8,-0.7 -25,-0.1 -5,-0.1 -8,-0.1 0.110 78.7 154.9-109.7 19.6 9.5 32.4 -0.2 127 121 A F < + 0 0 20 -3,-1.7 2,-0.3 -6,-0.1 -7,-0.2 -0.242 17.8 176.9 -52.8 125.8 13.0 30.9 -1.0 128 122 A S - 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