==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-SEP-00 1FY2 . COMPND 2 MOLECULE: ASPARTYL DIPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR K.HAKANSSON,A.H.-J.WANG,C.G.MILLER . 220 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 11.4 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 0.9 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 0 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 . 2 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 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 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 1 A M 0 0 80 0, 0.0 2,-0.6 0, 0.0 192,-0.4 0.000 360.0 360.0 360.0 154.9 25.7 30.2 12.5 2 2 A E E +a 115 0A 31 112,-0.5 114,-2.3 108,-0.3 2,-0.3 -0.944 360.0 154.5-122.3 109.5 24.2 27.5 14.6 3 3 A L E -aB 116 190A 0 187,-2.1 187,-2.9 -2,-0.6 2,-0.4 -0.969 25.8-165.8-132.3 148.2 21.0 25.7 13.3 4 4 A L E -aB 117 189A 0 112,-2.3 114,-2.5 -2,-0.3 2,-0.6 -0.955 15.0-173.5-132.7 113.6 19.5 22.3 13.9 5 5 A L E -aB 118 188A 0 183,-2.9 183,-2.3 -2,-0.4 2,-0.3 -0.923 4.1-169.7-115.9 106.1 16.8 21.6 11.3 6 6 A L E -aB 119 187A 0 112,-3.0 114,-2.1 -2,-0.6 117,-0.3 -0.744 25.4-142.3 -98.8 140.2 14.8 18.4 11.9 7 7 A S S S- 0 0 0 179,-2.6 2,-0.3 -2,-0.3 177,-0.1 0.883 83.7 -8.0 -64.0 -34.1 12.4 16.9 9.5 8 8 A N - 0 0 7 178,-0.4 -1,-0.2 175,-0.1 3,-0.1 -0.980 59.8-119.8-160.7 164.3 10.1 15.9 12.4 9 9 A S S S+ 0 0 26 -2,-0.3 8,-3.4 1,-0.2 2,-0.4 0.793 87.2 40.3 -84.5 -28.9 9.7 15.7 16.1 10 10 A T - 0 0 47 6,-0.2 -1,-0.2 7,-0.1 6,-0.2 -0.966 59.4-148.4-137.9 122.7 9.1 12.0 16.8 11 11 A L > - 0 0 52 -2,-0.4 3,-2.3 4,-0.4 7,-0.1 -0.481 52.1 -81.2 -77.3 153.6 10.5 8.7 15.6 12 12 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.306 116.1 6.4 -58.0 135.4 8.1 5.8 15.6 13 13 A G T 3 S+ 0 0 84 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 0.475 113.7 103.8 73.2 1.0 7.8 4.3 19.0 14 14 A K S < S- 0 0 117 -3,-2.3 -1,-0.3 1,-0.1 2,-0.2 -0.588 78.3 -87.8-111.0 173.9 10.0 7.0 20.5 15 15 A A > - 0 0 55 -2,-0.2 3,-2.7 1,-0.1 -4,-0.4 -0.522 54.8 -87.0 -82.8 144.5 9.4 10.0 22.6 16 16 A W T 3 S+ 0 0 41 1,-0.3 -6,-0.2 -2,-0.2 -1,-0.1 -0.293 115.8 1.5 -48.7 125.4 8.5 13.3 21.1 17 17 A L T >> S+ 0 0 1 -8,-3.4 4,-1.3 -3,-0.1 3,-1.1 0.389 92.0 129.3 69.6 4.9 12.0 15.0 20.4 18 18 A E T <4 S+ 0 0 82 -3,-2.7 3,-0.5 1,-0.3 -2,-0.1 0.875 70.5 48.9 -56.7 -43.2 14.1 12.0 21.7 19 19 A H T 34 S+ 0 0 22 -4,-0.4 4,-0.5 -10,-0.2 -1,-0.3 0.705 109.1 56.1 -70.6 -19.6 16.3 11.6 18.7 20 20 A A T <> S+ 0 0 0 -3,-1.1 4,-2.7 -11,-0.3 3,-0.3 0.761 86.1 81.7 -83.7 -23.3 17.1 15.3 18.8 21 21 A L H X S+ 0 0 38 -4,-1.3 4,-3.0 -3,-0.5 5,-0.3 0.897 92.0 44.9 -53.3 -50.1 18.3 15.4 22.3 22 22 A P H > S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.902 113.8 51.7 -63.1 -35.3 21.8 14.3 21.8 23 23 A L H > S+ 0 0 17 -4,-0.5 4,-1.1 -3,-0.3 -2,-0.2 0.925 112.9 44.9 -62.8 -45.0 22.1 16.6 18.8 24 24 A I H >X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 3,-0.7 0.940 111.4 52.0 -65.4 -47.5 20.9 19.6 20.8 25 25 A A H 3X S+ 0 0 57 -4,-3.0 4,-0.5 1,-0.3 -1,-0.2 0.894 109.4 51.7 -57.4 -37.7 23.2 18.7 23.8 26 26 A N H 3< S+ 0 0 130 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.797 117.3 38.4 -67.4 -28.5 26.1 18.6 21.4 27 27 A Q H << S+ 0 0 7 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.652 91.1 84.0-100.8 -16.8 25.3 22.0 20.0 28 28 A L H >< - 0 0 9 -4,-2.2 3,-1.7 -5,-0.1 -1,-0.1 0.870 62.2-168.5 -55.7 -43.3 24.2 24.0 23.0 29 29 A N T 3< S- 0 0 147 -4,-0.5 -1,-0.1 1,-0.3 -3,-0.1 0.872 76.5 -43.9 53.5 41.4 27.7 25.0 24.1 30 30 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.338 97.5 146.3 91.1 -7.9 26.4 26.3 27.4 31 31 A R < + 0 0 43 -3,-1.7 -1,-0.3 1,-0.1 3,-0.1 -0.354 13.3 164.6 -64.3 143.6 23.4 28.2 26.1 32 32 A R + 0 0 139 1,-0.1 31,-3.0 30,-0.1 2,-0.5 0.683 41.3 84.3-126.3 -46.2 20.4 28.2 28.4 33 33 A S E +c 63 0A 33 29,-0.2 48,-2.0 46,-0.1 49,-1.7 -0.549 53.7 175.1 -79.3 121.3 17.7 30.8 27.6 34 34 A A E -cd 64 82A 3 29,-2.8 31,-2.1 -2,-0.5 2,-0.5 -0.947 23.6-156.4-126.5 142.9 15.2 29.7 25.0 35 35 A V E -cd 65 83A 7 47,-2.2 49,-2.8 -2,-0.4 2,-0.5 -0.954 17.1-146.4-111.7 135.7 12.1 31.1 23.5 36 36 A F E -cd 66 84A 0 29,-2.7 31,-2.9 -2,-0.5 32,-0.3 -0.890 1.3-152.7-102.8 131.1 9.6 28.7 22.0 37 37 A I E + d 0 85A 0 47,-3.1 49,-1.8 -2,-0.5 3,-0.3 -0.902 19.2 173.9-103.1 107.0 7.6 29.8 18.9 38 38 A P > + 0 0 0 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.435 40.3 112.3 -95.2 -0.2 4.4 27.8 19.0 39 39 A F T 3 + 0 0 0 1,-0.3 57,-0.1 54,-0.1 50,-0.1 0.546 64.8 65.0 -57.7 -19.6 2.5 29.4 16.2 40 40 A A T 3 S+ 0 0 0 -3,-0.3 49,-2.9 46,-0.2 -1,-0.3 0.784 82.8 102.9 -70.4 -26.3 2.5 26.5 13.8 41 41 A G < + 0 0 9 -3,-2.4 47,-0.1 47,-0.2 5,-0.1 -0.372 36.7 158.6 -64.7 133.8 0.3 24.7 16.3 42 42 A V + 0 0 83 -2,-0.1 -1,-0.1 3,-0.1 4,-0.1 0.748 68.9 37.8-119.5 -55.7 -3.4 24.5 15.5 43 43 A T S S+ 0 0 151 2,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.590 114.1 55.8 -81.9 -15.1 -5.2 21.6 17.3 44 44 A Q S S- 0 0 65 1,-0.0 2,-0.1 3,-0.0 3,-0.0 -0.864 95.3-103.7-115.9 150.7 -3.3 22.0 20.6 45 45 A T > - 0 0 87 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.400 21.8-127.9 -73.0 152.0 -3.0 25.2 22.6 46 46 A W H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.885 109.9 60.0 -67.1 -33.9 0.2 27.1 22.4 47 47 A D H > S+ 0 0 82 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.948 109.9 40.7 -56.9 -52.0 0.4 27.1 26.1 48 48 A E H >> S+ 0 0 110 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.857 108.8 60.8 -67.0 -33.1 0.4 23.3 26.2 49 49 A Y H 3X S+ 0 0 17 -4,-2.2 4,-0.9 1,-0.2 3,-0.3 0.908 98.1 59.6 -60.5 -39.8 2.7 23.1 23.2 50 50 A T H 3X S+ 0 0 1 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.865 98.7 59.2 -58.9 -31.0 5.4 25.0 25.2 51 51 A D H <>S+ 0 0 1 -4,-2.2 5,-1.7 -5,-0.2 3,-1.1 0.745 93.1 76.3 -91.4 -24.7 14.9 20.2 27.2 58 58 A A G ><5S+ 0 0 58 -4,-3.1 3,-2.3 1,-0.3 -3,-0.1 0.909 93.9 53.1 -53.2 -45.4 15.1 21.4 30.9 59 59 A P G 3 5S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.768 102.0 61.0 -62.0 -23.8 17.5 18.5 31.8 60 60 A L G < 5S- 0 0 48 -3,-1.1 -2,-0.2 -4,-0.2 3,-0.1 0.462 127.1-101.0 -80.6 -0.0 19.7 19.7 29.0 61 61 A G T < 5S+ 0 0 40 -3,-2.3 2,-0.5 1,-0.3 -3,-0.2 0.611 79.7 136.4 90.3 17.0 20.0 23.1 30.7 62 62 A V < - 0 0 5 -5,-1.7 2,-0.8 -8,-0.1 -1,-0.3 -0.849 42.3-156.3-103.9 126.7 17.5 24.9 28.5 63 63 A N E -c 33 0A 68 -31,-3.0 -29,-2.8 -2,-0.5 2,-0.5 -0.893 17.9-159.6-101.7 109.3 15.0 27.2 30.1 64 64 A V E -c 34 0A 15 -2,-0.8 2,-0.4 -31,-0.2 -29,-0.2 -0.781 13.5-179.7 -98.4 125.9 12.1 27.4 27.7 65 65 A T E -c 35 0A 51 -31,-2.1 -29,-2.7 -2,-0.5 2,-0.3 -0.983 30.6-120.3-122.3 133.4 9.6 30.2 27.7 66 66 A G E > -c 36 0A 0 -2,-0.4 3,-2.6 -31,-0.2 -29,-0.2 -0.574 14.8-138.0 -72.2 131.5 6.7 30.4 25.3 67 67 A I T 3 S+ 0 0 4 -31,-2.9 3,-0.4 -2,-0.3 -1,-0.1 0.653 106.2 58.4 -65.7 -14.0 6.8 33.6 23.2 68 68 A H T 3 S+ 0 0 43 -32,-0.3 -1,-0.3 1,-0.2 -21,-0.1 0.379 101.0 57.1 -91.3 -2.5 3.1 33.9 23.7 69 69 A R S < S+ 0 0 114 -3,-2.6 2,-0.4 -22,-0.0 -1,-0.2 0.201 91.0 86.3-113.4 13.8 3.6 33.9 27.5 70 70 A V S S- 0 0 42 -3,-0.4 6,-0.0 -4,-0.1 -5,-0.0 -0.904 71.9-134.6-119.1 147.7 5.9 37.0 27.7 71 71 A A S S+ 0 0 112 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.848 100.7 30.7 -67.5 -34.9 5.1 40.6 27.9 72 72 A D > + 0 0 91 1,-0.1 4,-2.5 2,-0.1 -1,-0.3 -0.798 64.5 176.9-128.4 89.8 7.6 41.8 25.3 73 73 A P H > S+ 0 0 40 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.867 82.3 55.5 -60.9 -35.0 8.2 39.1 22.7 74 74 A L H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.962 111.6 43.0 -63.5 -48.7 10.5 41.2 20.7 75 75 A A H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.871 109.9 57.8 -65.4 -35.0 12.8 41.8 23.7 76 76 A A H X S+ 0 0 23 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.923 109.9 44.1 -59.9 -43.8 12.5 38.1 24.6 77 77 A I H >< S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.934 110.5 54.9 -66.2 -43.7 13.8 37.2 21.2 78 78 A E H 3< S+ 0 0 112 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.819 116.2 38.1 -59.8 -30.5 16.6 39.9 21.4 79 79 A K H 3< S+ 0 0 170 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.586 93.4 111.3 -95.6 -13.8 17.8 38.4 24.7 80 80 A A << - 0 0 3 -4,-1.2 -46,-0.2 -3,-0.5 3,-0.1 -0.296 49.7-162.5 -67.1 143.2 17.3 34.7 23.9 81 81 A E S S+ 0 0 69 -48,-2.0 34,-2.3 1,-0.2 2,-0.4 0.644 82.4 32.5 -92.3 -17.7 20.3 32.4 23.4 82 82 A I E -de 34 115A 0 -49,-1.7 -47,-2.2 32,-0.3 2,-0.5 -1.000 63.6-159.3-142.7 136.4 18.1 29.8 21.7 83 83 A I E -de 35 116A 0 32,-2.8 34,-2.7 -2,-0.4 2,-0.5 -0.988 13.6-168.5-118.8 122.0 15.1 30.1 19.4 84 84 A I E -de 36 117A 0 -49,-2.8 -47,-3.1 -2,-0.5 2,-0.5 -0.962 2.3-169.1-116.9 125.9 13.0 27.0 19.1 85 85 A V E -de 37 118A 0 32,-2.9 34,-1.7 -2,-0.5 37,-0.3 -0.947 12.3-149.2-123.0 114.4 10.3 26.7 16.4 86 86 A G - 0 0 0 -49,-1.8 -46,-0.2 -2,-0.5 7,-0.0 -0.220 17.9-100.2 -80.1 168.9 7.8 23.9 16.6 87 87 A G + 0 0 8 34,-0.2 2,-0.3 33,-0.1 -1,-0.1 -0.184 64.8 94.6 -80.6 173.4 6.0 22.0 13.9 88 88 A G S S- 0 0 33 -47,-0.1 2,-0.6 -48,-0.1 33,-0.3 -0.985 83.6 -2.9 140.9-145.4 2.4 22.4 12.8 89 89 A N > - 0 0 17 -49,-2.9 4,-2.3 -2,-0.3 5,-0.1 -0.699 54.6-155.0 -87.2 121.6 1.0 24.4 9.9 90 90 A T H > S+ 0 0 0 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.837 91.4 54.4 -63.6 -37.7 3.7 26.4 8.1 91 91 A F H > S+ 0 0 18 45,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.929 111.2 45.1 -66.3 -43.5 1.4 29.0 6.7 92 92 A Q H > S+ 0 0 33 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.899 111.1 53.9 -66.9 -37.3 0.0 29.8 10.2 93 93 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.944 114.1 41.3 -59.2 -48.8 3.6 29.8 11.6 94 94 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.910 113.6 53.1 -67.3 -43.0 4.7 32.4 9.0 95 95 A K H X S+ 0 0 47 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.939 113.8 41.8 -56.5 -52.9 1.5 34.5 9.3 96 96 A E H X S+ 0 0 31 -4,-2.7 4,-2.4 2,-0.2 6,-0.3 0.921 114.3 51.5 -63.6 -42.0 1.8 34.8 13.0 97 97 A S H <>S+ 0 0 0 -4,-2.2 5,-2.7 -5,-0.3 6,-1.0 0.915 115.9 41.6 -62.0 -43.5 5.5 35.4 13.0 98 98 A R H ><5S+ 0 0 65 -4,-2.7 3,-1.9 4,-0.2 -2,-0.2 0.951 114.4 49.4 -68.4 -49.3 5.2 38.1 10.4 99 99 A E H 3<5S+ 0 0 102 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.865 110.6 51.5 -59.1 -38.2 2.1 39.8 11.9 100 100 A R T 3<5S- 0 0 112 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.469 113.1-118.9 -79.0 -1.0 3.7 39.9 15.3 101 101 A G T < 5S+ 0 0 44 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.768 81.4 117.4 70.0 29.0 6.8 41.5 13.9 102 102 A L >< + 0 0 3 -5,-2.7 4,-2.3 -6,-0.3 5,-0.2 0.589 45.7 82.7-105.2 -10.6 9.0 38.6 15.0 103 103 A L H > S+ 0 0 22 -6,-1.0 4,-2.1 2,-0.2 5,-0.2 0.966 97.6 37.2 -62.3 -59.2 10.3 37.3 11.7 104 104 A A H > S+ 0 0 61 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.921 115.6 55.1 -62.0 -42.5 13.2 39.7 11.2 105 105 A P H > S+ 0 0 23 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.905 108.1 49.5 -58.1 -39.0 14.1 39.8 15.0 106 106 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.944 113.4 45.7 -64.3 -46.0 14.4 36.0 15.0 107 107 A A H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.929 112.8 51.1 -62.3 -42.4 16.6 36.0 11.9 108 108 A D H X S+ 0 0 78 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.914 109.9 49.6 -59.4 -43.6 18.7 38.9 13.4 109 109 A R H <>S+ 0 0 47 -4,-2.5 5,-2.2 -5,-0.2 -1,-0.2 0.882 111.2 47.4 -67.9 -38.7 19.1 37.0 16.7 110 110 A V H ><5S+ 0 0 0 -4,-2.1 3,-2.0 3,-0.2 -108,-0.3 0.912 110.1 53.6 -68.3 -40.7 20.3 33.8 15.1 111 111 A K H 3<5S+ 0 0 128 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.880 106.4 54.9 -59.4 -33.3 22.7 35.8 12.9 112 112 A R T 3<5S- 0 0 202 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.268 136.0 -80.0 -83.9 10.0 24.0 37.3 16.1 113 113 A G T < 5S+ 0 0 31 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.344 79.7 138.1 118.9 -11.7 24.7 33.9 17.5 114 114 A A < - 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