==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-AUG-11 3TFX . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS ACIDOPHILUS; . AUTHOR L.SATYANARAYANA,S.CHAMALA,B.EVANS,R.FOTI,A.GIZZI,B.HILLERICH . 455 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 2 0.4 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 . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 35.2 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 3 0 4 1 2 4 0 0 3 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 6 1 3 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 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 D 0 0 213 0, 0.0 223,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.4 62.4 -5.7 3.3 2 3 A R - 0 0 60 218,-0.1 197,-0.2 1,-0.1 2,-0.1 -0.620 360.0-123.8 -76.2 128.6 60.1 -7.4 5.9 3 4 A P - 0 0 39 0, 0.0 197,-1.6 0, 0.0 2,-0.5 -0.384 14.0-155.0 -78.6 145.9 58.8 -5.0 8.6 4 5 A V E -a 200 0A 3 195,-0.2 2,-0.5 -2,-0.1 26,-0.5 -0.991 20.7-156.8-111.2 122.5 59.2 -5.1 12.3 5 6 A I E -a 201 0A 0 195,-2.9 197,-2.6 -2,-0.5 2,-0.6 -0.889 8.5-137.2-107.9 126.3 56.3 -3.1 13.9 6 7 A V E -ab 202 31A 0 24,-3.3 26,-3.2 -2,-0.5 2,-0.6 -0.697 14.8-139.9 -87.4 117.6 56.6 -1.7 17.4 7 8 A A E - b 0 32A 10 195,-2.9 2,-0.7 -2,-0.6 200,-0.2 -0.654 15.8-162.6 -78.5 115.8 53.4 -2.1 19.5 8 9 A L - 0 0 4 24,-2.8 2,-0.8 -2,-0.6 26,-0.4 -0.894 9.9-176.8-104.3 109.4 52.8 1.0 21.5 9 10 A D + 0 0 101 -2,-0.7 2,-0.3 24,-0.1 24,-0.1 -0.833 39.9 115.0-106.4 87.6 50.3 0.5 24.3 10 11 A L - 0 0 9 -2,-0.8 -2,-0.1 1,-0.0 3,-0.0 -0.965 55.2-145.1-152.0 161.1 50.0 4.0 25.8 11 12 A D S S+ 0 0 48 -2,-0.3 2,-0.3 1,-0.1 3,-0.0 0.209 72.5 61.0-119.1 12.2 47.2 6.5 26.2 12 13 A N >> - 0 0 41 1,-0.1 4,-1.7 28,-0.0 3,-0.6 -0.996 69.8-130.3-150.7 140.5 48.9 9.9 25.8 13 14 A E H 3> S+ 0 0 67 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.739 106.1 58.9 -56.1 -31.9 50.9 11.9 23.2 14 15 A E H 3> S+ 0 0 158 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.865 108.1 43.5 -70.3 -40.4 53.7 12.8 25.7 15 16 A Q H <> S+ 0 0 98 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.839 113.5 55.3 -69.5 -32.8 54.5 9.1 26.5 16 17 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.926 105.8 49.5 -64.6 -48.1 54.3 8.5 22.7 17 18 A N H X S+ 0 0 79 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.829 109.5 53.3 -63.8 -32.4 56.8 11.1 21.9 18 19 A K H X S+ 0 0 137 -4,-1.2 4,-0.5 2,-0.2 -2,-0.2 0.936 111.3 42.3 -69.8 -48.9 59.2 9.8 24.5 19 20 A I H >< S+ 0 0 16 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.928 114.3 53.7 -62.3 -41.4 59.3 6.1 23.2 20 21 A L H >X S+ 0 0 3 -4,-2.4 3,-1.9 1,-0.3 4,-0.6 0.871 99.3 61.1 -59.8 -40.8 59.4 7.4 19.6 21 22 A S H 3< S+ 0 0 89 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.692 106.9 48.7 -59.4 -17.3 62.5 9.5 20.4 22 23 A K T << S+ 0 0 100 -3,-1.4 191,-0.6 -4,-0.5 -1,-0.3 0.333 95.4 71.5-103.8 5.2 64.3 6.3 21.3 23 24 A L T <4 S- 0 0 0 -3,-1.9 2,-0.3 1,-0.4 -2,-0.2 0.636 99.1-115.2-100.6 -16.4 63.3 4.2 18.3 24 25 A G < - 0 0 19 -4,-0.6 -1,-0.4 -3,-0.1 5,-0.1 -0.817 63.6 -2.9 121.8-158.9 65.5 5.9 15.7 25 26 A D > - 0 0 102 -2,-0.3 3,-2.6 1,-0.1 4,-0.2 -0.514 68.1-122.7 -71.5 135.5 65.0 7.9 12.6 26 27 A P G > S+ 0 0 33 0, 0.0 3,-1.9 0, 0.0 29,-0.4 0.835 110.5 60.2 -50.2 -38.5 61.3 8.2 11.7 27 28 A H G 3 S+ 0 0 141 1,-0.3 26,-0.1 25,-0.2 -2,-0.0 0.592 105.4 49.8 -67.9 -10.4 61.9 6.7 8.3 28 29 A D G < S+ 0 0 86 -3,-2.6 2,-0.4 27,-0.0 -1,-0.3 0.272 97.7 88.5-105.6 5.0 63.2 3.5 9.9 29 30 A V < - 0 0 4 -3,-1.9 26,-2.4 -4,-0.2 2,-0.5 -0.919 45.4-179.7-122.7 134.8 60.3 3.1 12.4 30 31 A F E - c 0 55A 14 -26,-0.5 -24,-3.3 -2,-0.4 2,-0.3 -0.993 17.3-177.3-127.1 115.7 57.0 1.3 12.0 31 32 A V E -bc 6 56A 1 24,-2.7 26,-3.2 -2,-0.5 2,-0.5 -0.837 20.1-139.9-119.6 158.9 54.7 1.4 15.0 32 33 A K E +bc 7 57A 37 -26,-3.2 -24,-2.8 -2,-0.3 2,-0.3 -0.976 21.0 175.7-116.6 124.3 51.3 -0.0 15.9 33 34 A V E - c 0 58A 2 24,-1.8 26,-2.7 -2,-0.5 2,-0.1 -0.959 5.0-179.2-123.8 146.8 48.6 2.0 17.8 34 35 A G > - 0 0 19 -26,-0.4 4,-2.3 -2,-0.3 3,-0.3 -0.255 52.8 -53.7-119.8-155.9 45.1 0.9 18.7 35 36 A X H > S+ 0 0 3 24,-0.5 4,-2.2 1,-0.2 5,-0.3 0.845 123.4 66.9 -53.0 -44.1 42.0 2.2 20.4 36 37 A E H 4 S+ 0 0 36 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.911 116.0 23.7 -49.2 -52.5 44.0 3.1 23.6 37 38 A L H >> S+ 0 0 4 -3,-0.3 4,-3.3 -29,-0.2 3,-1.2 0.949 122.6 51.5 -79.4 -54.1 46.0 5.8 21.9 38 39 A F H 3X S+ 0 0 5 -4,-2.3 4,-2.0 1,-0.3 -3,-0.2 0.864 107.7 51.8 -56.2 -41.4 43.8 6.8 18.9 39 40 A Y H 3< S+ 0 0 3 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.1 0.653 118.7 39.2 -74.1 -16.1 40.6 7.4 21.0 40 41 A N H <4 S+ 0 0 38 -3,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.811 129.5 26.7 -89.4 -45.2 42.6 9.7 23.3 41 42 A A H < S- 0 0 17 -4,-3.3 4,-0.4 1,-0.1 235,-0.4 0.850 92.1-165.1 -92.9 -39.2 44.8 11.5 20.8 42 43 A G X - 0 0 4 -4,-2.0 4,-1.0 -5,-0.4 3,-0.3 -0.244 41.5 -39.7 85.6-166.2 42.8 11.4 17.5 43 44 A I H > S+ 0 0 14 231,-0.5 4,-2.9 1,-0.2 5,-0.2 0.800 122.4 62.8 -74.4 -34.0 43.6 12.1 13.9 44 45 A D H > S+ 0 0 102 -3,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.895 102.6 52.7 -58.9 -40.9 45.9 15.1 14.2 45 46 A V H > S+ 0 0 10 -4,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.904 111.7 45.1 -63.8 -41.2 48.5 13.1 16.1 46 47 A I H X S+ 0 0 5 -4,-1.0 4,-2.5 2,-0.2 5,-0.3 0.965 113.2 49.3 -67.2 -50.2 48.5 10.4 13.4 47 48 A K H X S+ 0 0 84 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.915 110.9 51.8 -50.8 -47.8 48.7 12.9 10.5 48 49 A K H X S+ 0 0 127 -4,-2.9 4,-1.4 -5,-0.2 -1,-0.2 0.948 111.8 47.2 -53.4 -52.7 51.6 14.6 12.4 49 50 A L H <>S+ 0 0 9 -4,-2.2 5,-1.9 1,-0.2 -2,-0.2 0.860 112.1 46.8 -59.7 -41.3 53.4 11.3 12.7 50 51 A T H ><5S+ 0 0 25 -4,-2.5 3,-1.1 29,-0.3 -1,-0.2 0.829 105.9 59.0 -77.5 -29.4 53.0 10.1 9.1 51 52 A Q H 3<5S+ 0 0 146 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.852 102.5 54.9 -62.8 -37.8 54.1 13.5 7.7 52 53 A Q T 3<5S- 0 0 97 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.543 129.1-101.7 -66.3 -12.9 57.4 13.0 9.6 53 54 A G T < 5S+ 0 0 15 -3,-1.1 -3,-0.2 1,-0.3 -24,-0.2 0.454 70.6 148.5 102.1 0.8 57.7 9.6 7.8 54 55 A Y < - 0 0 20 -5,-1.9 2,-0.5 -26,-0.1 -1,-0.3 -0.420 44.2-134.2 -62.2 138.1 56.6 7.2 10.5 55 56 A K E -c 30 0A 110 -26,-2.4 -24,-2.7 -29,-0.4 2,-0.5 -0.883 26.6-161.2 -92.1 129.5 54.9 4.1 9.2 56 57 A I E -c 31 0A 0 -2,-0.5 26,-3.0 24,-0.3 27,-1.4 -0.967 22.9-158.4-120.4 127.5 51.8 3.4 11.3 57 58 A F E -cd 32 83A 3 -26,-3.2 -24,-1.8 -2,-0.5 2,-0.9 -0.911 21.3-159.7 -91.4 101.4 49.7 0.2 11.7 58 59 A L E -cd 33 84A 0 25,-2.4 2,-1.1 -2,-0.9 27,-0.8 -0.794 6.9-166.6 -89.6 104.8 46.5 1.8 12.8 59 60 A D E + 0 0 6 -26,-2.7 -24,-0.5 -2,-0.9 25,-0.1 -0.670 36.1 134.9-105.0 81.5 44.7 -1.1 14.5 60 61 A L E - 0 0 3 -2,-1.1 236,-0.3 25,-0.2 -1,-0.2 0.409 53.1-140.3-108.3 -4.1 41.1 -0.2 15.1 61 62 A K E - 0 0 17 -3,-0.2 25,-0.3 1,-0.1 26,-0.1 0.873 21.3-144.3 47.5 56.3 39.5 -3.5 13.9 62 63 A X E + d 0 86A 2 23,-2.0 25,-2.3 24,-0.1 2,-0.2 -0.232 27.0 172.8 -57.8 133.5 36.5 -1.8 12.1 63 64 A H + 0 0 3 230,-0.3 2,-0.2 23,-0.2 -1,-0.1 -0.726 30.5 100.0-147.2 93.2 33.3 -3.9 12.4 64 65 A D S S- 0 0 6 -2,-0.2 23,-0.0 23,-0.1 290,-0.0 -0.825 77.2 -47.6-157.3-176.5 30.1 -2.2 11.1 65 66 A I >> - 0 0 51 -2,-0.2 4,-2.2 1,-0.1 3,-0.6 -0.310 61.4-104.5 -68.3 152.8 27.9 -2.3 8.0 66 67 A P H 3> S+ 0 0 25 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.858 117.5 50.3 -49.7 -45.8 29.7 -2.0 4.6 67 68 A N H 3> S+ 0 0 85 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.881 112.2 46.7 -62.6 -38.1 28.8 1.6 3.8 68 69 A T H <> S+ 0 0 23 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.900 113.0 49.1 -71.4 -38.8 29.9 2.9 7.3 69 70 A V H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.883 105.3 59.1 -69.5 -36.0 33.2 0.9 7.0 70 71 A Y H X S+ 0 0 74 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.956 112.6 39.3 -51.7 -49.7 33.7 2.3 3.5 71 72 A N H X S+ 0 0 24 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.848 115.1 51.2 -75.6 -35.8 33.7 5.8 5.1 72 73 A G H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.940 113.3 46.0 -60.3 -48.8 35.6 4.9 8.2 73 74 A A H X S+ 0 0 0 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.900 111.3 52.2 -64.1 -41.5 38.3 3.3 6.0 74 75 A K H X S+ 0 0 55 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.911 107.9 52.0 -58.4 -46.2 38.4 6.3 3.7 75 76 A A H < S+ 0 0 1 -4,-2.1 4,-0.4 1,-0.2 3,-0.3 0.891 110.1 49.5 -56.6 -42.6 38.8 8.6 6.7 76 77 A L H ><>S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 5,-0.7 0.849 103.6 57.9 -68.9 -35.2 41.8 6.5 7.9 77 78 A A H ><5S+ 0 0 1 -4,-2.0 3,-1.1 1,-0.3 -1,-0.2 0.770 96.4 64.5 -67.2 -24.5 43.6 6.5 4.5 78 79 A K T 3<5S+ 0 0 72 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.745 93.1 64.0 -66.3 -23.2 43.6 10.3 4.6 79 80 A L T < 5S- 0 0 8 -3,-1.2 -29,-0.3 -4,-0.4 -1,-0.2 0.566 111.3-118.8 -79.9 -11.0 45.9 10.0 7.6 80 81 A G T < 5 + 0 0 26 -3,-1.1 -24,-0.3 -4,-0.2 -3,-0.1 0.813 54.8 160.6 77.5 31.5 48.7 8.4 5.6 81 82 A I < - 0 0 6 -5,-0.7 -24,-0.2 -26,-0.1 -1,-0.1 -0.270 34.7-148.5 -79.0 170.1 48.8 5.1 7.6 82 83 A T S S+ 0 0 38 -26,-3.0 32,-3.4 1,-0.4 2,-0.4 0.785 75.0 21.3-110.7 -45.6 50.3 1.8 6.2 83 84 A F E +de 57 114A 12 -27,-1.4 -25,-2.4 30,-0.2 -1,-0.4 -0.969 62.4 172.9-125.8 146.1 48.3 -1.1 7.7 84 85 A T E -de 58 115A 0 30,-1.9 32,-3.0 -2,-0.4 2,-0.3 -0.981 19.7-128.4-148.2 156.8 44.8 -1.1 9.2 85 86 A T E + e 0 116A 0 -27,-0.8 -23,-2.0 -2,-0.3 2,-0.3 -0.772 18.6 176.8-111.8 150.7 42.4 -3.8 10.5 86 87 A V E -de 62 117A 0 30,-1.9 32,-3.3 -25,-0.3 2,-0.5 -0.956 37.5-103.5-135.1 158.1 38.8 -5.0 10.0 87 88 A H E > - e 0 118A 2 -25,-2.3 3,-1.4 -2,-0.3 32,-0.2 -0.741 15.0-156.4 -80.8 121.3 36.8 -7.9 11.4 88 89 A A G > S+ 0 0 1 30,-2.8 3,-2.5 -2,-0.5 -1,-0.2 0.809 94.9 71.9 -61.7 -31.5 36.3 -10.8 8.9 89 90 A L G 3 S+ 0 0 2 29,-0.4 -1,-0.3 30,-0.4 3,-0.1 0.725 82.7 71.4 -54.0 -23.3 33.3 -11.6 11.1 90 91 A G G < S- 0 0 4 -3,-1.4 4,-0.4 1,-0.2 -1,-0.3 0.576 109.5-121.8 -69.3 -12.6 31.8 -8.5 9.5 91 92 A G <> - 0 0 2 -3,-2.5 4,-1.7 1,-0.1 -1,-0.2 -0.005 24.3 -61.9 95.3 166.8 31.5 -10.4 6.3 92 93 A S H > S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.844 125.0 47.7 -56.2 -49.6 32.6 -10.4 2.6 93 94 A Q H > S+ 0 0 98 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.873 108.9 55.1 -65.9 -37.2 30.9 -7.2 1.4 94 95 A X H > S+ 0 0 1 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.886 107.8 49.6 -63.1 -38.9 32.2 -5.2 4.4 95 96 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.945 111.4 48.5 -66.1 -46.9 35.8 -6.3 3.6 96 97 A K H X S+ 0 0 86 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.896 112.5 48.9 -57.8 -42.9 35.4 -5.2 -0.0 97 98 A S H X S+ 0 0 14 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.886 107.4 55.7 -66.4 -37.9 33.9 -1.9 1.0 98 99 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.936 109.6 45.7 -58.5 -46.6 36.8 -1.3 3.5 99 100 A K H X S+ 0 0 31 -4,-2.1 4,-2.5 54,-0.3 -2,-0.2 0.901 112.5 50.3 -65.5 -42.2 39.3 -1.8 0.7 100 101 A D H X S+ 0 0 85 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.874 111.0 50.2 -62.5 -39.8 37.3 0.5 -1.7 101 102 A G H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.913 108.6 51.7 -61.3 -46.3 37.2 3.1 1.1 102 103 A L H X S+ 0 0 0 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.933 111.3 48.1 -54.5 -48.6 41.0 2.8 1.6 103 104 A I H >< S+ 0 0 92 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.919 111.8 49.4 -58.0 -46.3 41.5 3.4 -2.2 104 105 A A H 3< S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.814 112.9 47.1 -65.3 -32.5 39.2 6.4 -2.2 105 106 A G H 3< S+ 0 0 7 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.551 84.8 106.5 -90.8 -8.4 40.9 8.0 0.8 106 107 A T S << S- 0 0 23 -4,-0.9 -28,-0.2 -3,-0.6 6,-0.1 -0.606 72.9-122.9 -75.9 124.3 44.5 7.6 -0.3 107 108 A P > - 0 0 52 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 -0.348 40.5 -91.3 -60.4 142.9 46.2 10.9 -1.5 108 109 A A T 3 S+ 0 0 101 1,-0.2 2,-0.7 3,-0.0 3,-0.1 -0.237 113.9 23.0 -57.4 145.4 47.5 10.7 -5.1 109 110 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 -0.268 104.2 105.4 89.3 -46.6 51.1 9.5 -5.3 110 111 A H S < S- 0 0 123 -3,-0.9 2,-0.4 -2,-0.7 -1,-0.3 -0.129 78.5-104.4 -64.7 159.6 50.8 7.9 -1.9 111 112 A S - 0 0 93 -3,-0.1 -1,-0.1 -31,-0.1 3,-0.1 -0.703 34.0-111.2 -90.2 135.8 50.5 4.1 -1.4 112 113 A V - 0 0 47 -2,-0.4 -9,-0.1 -6,-0.1 3,-0.1 -0.469 40.8-108.0 -65.2 127.2 47.1 2.6 -0.5 113 114 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -30,-0.2 -0.175 33.8-109.5 -53.0 147.5 47.1 1.2 3.1 114 115 A K E -e 83 0A 74 -32,-3.4 -30,-1.9 -3,-0.1 2,-0.6 -0.685 27.5-137.9 -82.0 133.8 47.2 -2.6 3.4 115 116 A L E -e 84 0A 0 -2,-0.4 41,-2.3 39,-0.2 42,-1.4 -0.843 20.4-168.2 -96.7 119.4 43.9 -4.0 4.7 116 117 A L E -ef 85 157A 0 -32,-3.0 -30,-1.9 -2,-0.6 2,-0.4 -0.901 11.4-139.3-112.3 134.6 44.3 -6.8 7.2 117 118 A A E -ef 86 158A 0 40,-2.5 42,-2.2 -2,-0.5 2,-0.4 -0.748 5.6-144.4 -93.8 131.7 41.6 -9.0 8.4 118 119 A V E -e 87 0A 5 -32,-3.3 -30,-2.8 -2,-0.4 -29,-0.4 -0.764 18.7-176.1 -85.1 143.6 41.2 -10.1 12.0 119 120 A T - 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