==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-SEP-00 1FYE . 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) . 9961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 68.6 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 . 23 10.5 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 . 1 0.5 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 . 17 7.7 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 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 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 83 0, 0.0 2,-0.5 0, 0.0 192,-0.5 0.000 360.0 360.0 360.0 156.0 25.6 30.2 12.4 2 2 A E E +a 115 0A 33 112,-0.5 114,-2.4 108,-0.3 2,-0.3 -0.944 360.0 156.3-122.3 106.9 24.2 27.5 14.6 3 3 A L E -aB 116 190A 0 187,-2.0 187,-3.0 -2,-0.5 2,-0.4 -0.977 26.1-166.3-128.9 147.8 21.0 25.7 13.3 4 4 A L E -aB 117 189A 0 112,-2.6 114,-2.5 -2,-0.3 2,-0.6 -0.961 14.4-174.2-130.9 115.3 19.4 22.3 13.9 5 5 A L E -aB 118 188A 0 183,-2.9 183,-2.4 -2,-0.4 2,-0.4 -0.929 4.5-171.2-117.7 105.0 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 -0.761 25.7-141.7-100.3 142.0 14.8 18.4 11.9 7 7 A S S S- 0 0 0 179,-2.6 2,-0.3 -2,-0.4 177,-0.1 0.868 83.5 -7.2 -64.1 -33.1 12.4 16.8 9.5 8 8 A N - 0 0 8 178,-0.4 -1,-0.2 111,-0.1 3,-0.1 -0.970 60.4-120.1-163.1 163.2 10.1 15.9 12.4 9 9 A S S S+ 0 0 25 -2,-0.3 8,-2.7 1,-0.2 2,-0.4 0.777 87.3 38.9 -87.6 -27.4 9.7 15.7 16.1 10 10 A T - 0 0 48 6,-0.2 -1,-0.2 7,-0.2 6,-0.2 -0.977 61.2-146.5-139.2 122.4 9.1 12.1 16.9 11 11 A L > - 0 0 53 4,-0.4 3,-2.4 -2,-0.4 7,-0.1 -0.431 51.5 -79.3 -75.9 152.8 10.6 8.7 15.6 12 12 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.283 116.9 5.2 -57.3 134.7 8.2 5.8 15.6 13 13 A G T 3 S+ 0 0 82 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 0.529 113.7 104.7 69.8 7.0 7.9 4.2 19.0 14 14 A K S < S- 0 0 118 -3,-2.4 -1,-0.3 1,-0.1 2,-0.2 -0.582 76.3 -91.6-114.5 176.8 10.0 7.0 20.6 15 15 A A > - 0 0 54 -2,-0.2 3,-2.3 1,-0.1 -4,-0.4 -0.511 55.1 -82.6 -90.6 157.5 9.3 10.0 22.7 16 16 A W T 3 S- 0 0 39 1,-0.3 -6,-0.2 -2,-0.2 -1,-0.1 -0.301 115.3 -1.2 -61.1 131.4 8.7 13.4 21.2 17 17 A L T >> S+ 0 0 0 -8,-2.7 4,-1.4 1,-0.1 3,-1.0 0.490 92.8 130.8 64.6 10.4 12.1 15.0 20.3 18 18 A E T <4 S+ 0 0 82 -3,-2.3 3,-0.4 1,-0.3 -2,-0.1 0.893 71.8 47.1 -58.4 -42.1 14.1 12.0 21.7 19 19 A H T 34 S+ 0 0 25 -4,-0.4 4,-0.5 -10,-0.3 -1,-0.3 0.727 109.9 56.0 -71.9 -19.5 16.3 11.6 18.7 20 20 A A T <> S+ 0 0 0 -3,-1.0 4,-2.7 -11,-0.3 3,-0.3 0.748 86.6 81.2 -80.1 -26.5 17.0 15.4 18.8 21 21 A L H X S+ 0 0 39 -4,-1.4 4,-3.1 -3,-0.4 5,-0.3 0.888 91.9 44.8 -57.3 -46.8 18.3 15.5 22.4 22 22 A P H > S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.907 114.3 51.8 -64.0 -35.2 21.9 14.3 21.8 23 23 A L H > S+ 0 0 20 -4,-0.5 4,-1.0 -3,-0.3 -2,-0.2 0.917 112.9 44.4 -63.1 -45.2 22.1 16.6 18.8 24 24 A I H >X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 3,-1.0 0.951 111.9 52.4 -64.0 -47.7 20.9 19.6 20.9 25 25 A A H 3X S+ 0 0 56 -4,-3.1 4,-0.6 1,-0.3 -1,-0.2 0.907 109.2 50.3 -57.8 -39.2 23.2 18.7 23.8 26 26 A N H 3< S+ 0 0 131 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.792 117.8 40.1 -65.9 -26.3 26.2 18.6 21.4 27 27 A Q H << S+ 0 0 8 -4,-1.0 -2,-0.2 -3,-1.0 -1,-0.2 0.571 90.6 83.8-101.8 -17.2 25.3 22.0 20.0 28 28 A L H >< - 0 0 9 -4,-2.0 3,-1.6 -5,-0.1 -2,-0.1 0.887 62.5-167.5 -58.8 -41.2 24.2 24.0 23.0 29 29 A N T 3< S- 0 0 149 -4,-0.6 -1,-0.1 1,-0.3 -3,-0.1 0.871 76.3 -44.7 53.5 39.5 27.7 25.0 24.1 30 30 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.377 97.0 146.9 89.6 -3.6 26.3 26.3 27.4 31 31 A R < + 0 0 46 -3,-1.6 -1,-0.3 1,-0.1 3,-0.1 -0.396 12.6 163.8 -64.7 145.1 23.3 28.2 26.1 32 32 A R + 0 0 137 1,-0.1 31,-3.0 30,-0.1 2,-0.5 0.657 41.6 84.1-129.6 -43.6 20.3 28.2 28.4 33 33 A S E +c 63 0A 33 29,-0.2 48,-1.7 46,-0.1 49,-1.6 -0.555 54.7 175.5 -82.6 124.2 17.7 30.8 27.6 34 34 A A E -cd 64 82A 3 29,-2.7 31,-2.2 -2,-0.5 2,-0.4 -0.962 23.8-154.2-124.9 141.5 15.2 29.7 25.0 35 35 A V E -cd 65 83A 8 47,-2.3 49,-2.9 -2,-0.4 2,-0.5 -0.933 16.5-147.0-105.6 136.7 12.1 31.1 23.4 36 36 A F E -cd 66 84A 0 29,-2.7 31,-2.8 -2,-0.4 32,-0.3 -0.921 1.3-154.1-102.3 129.9 9.6 28.7 22.0 37 37 A I E + d 0 85A 0 47,-3.2 49,-1.8 -2,-0.5 3,-0.3 -0.913 19.6 171.7-102.1 105.6 7.6 29.8 18.9 38 38 A P > + 0 0 0 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 0.388 39.7 112.1 -96.6 1.6 4.4 27.7 19.0 39 39 A F T 3 + 0 0 0 1,-0.3 50,-0.1 54,-0.1 57,-0.1 0.557 64.5 67.2 -66.4 -16.2 2.5 29.4 16.2 40 40 A A T 3 S+ 0 0 0 -3,-0.3 49,-2.8 46,-0.2 -1,-0.3 0.739 82.7 100.6 -65.5 -25.0 2.5 26.5 13.8 41 41 A G < + 0 0 8 -3,-2.5 47,-0.1 47,-0.2 5,-0.1 -0.444 37.7 158.3 -76.9 143.5 0.3 24.6 16.2 42 42 A V + 0 0 83 -2,-0.1 -1,-0.1 3,-0.1 4,-0.1 0.684 69.6 39.4-126.8 -59.0 -3.4 24.5 15.5 43 43 A T S S+ 0 0 148 2,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.562 113.5 56.5 -88.5 -13.6 -5.2 21.6 17.2 44 44 A Q S S- 0 0 58 1,-0.0 3,-0.0 3,-0.0 5,-0.0 -0.888 94.8-105.3-113.4 146.8 -3.2 21.9 20.5 45 45 A T > - 0 0 87 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.293 22.1-128.2 -70.9 155.3 -3.0 25.0 22.6 46 46 A W H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.927 109.2 59.5 -67.5 -35.1 0.2 26.9 22.4 47 47 A D H > S+ 0 0 81 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.954 108.7 43.7 -52.7 -54.0 0.5 26.9 26.1 48 48 A E H > S+ 0 0 111 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.939 109.1 57.9 -65.3 -33.6 0.4 23.2 26.1 49 49 A Y H X S+ 0 0 14 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.914 101.9 55.4 -58.8 -41.4 2.9 23.0 23.2 50 50 A T H X S+ 0 0 2 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.940 102.4 57.1 -61.5 -34.8 5.5 25.0 25.2 51 51 A D H X S+ 0 0 74 -4,-1.3 4,-2.6 -3,-0.3 -1,-0.2 0.896 100.4 53.9 -66.9 -42.1 5.4 22.5 28.2 52 52 A K H X S+ 0 0 85 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.914 112.3 47.1 -53.5 -50.8 6.3 19.3 26.3 53 53 A T H X S+ 0 0 0 -4,-1.2 4,-2.4 1,-0.2 5,-0.3 0.946 111.8 48.8 -59.0 -49.5 9.4 21.2 25.0 54 54 A A H X S+ 0 0 25 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.903 109.4 56.1 -57.8 -37.9 10.4 22.6 28.4 55 55 A E H < S+ 0 0 146 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.903 113.9 35.4 -63.1 -45.2 10.1 19.1 29.9 56 56 A V H < S+ 0 0 31 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.765 124.0 42.8 -85.5 -24.0 12.4 17.4 27.6 57 57 A L H ><>S+ 0 0 2 -4,-2.4 5,-1.6 -5,-0.2 3,-1.2 0.706 92.8 78.7 -92.7 -21.9 14.9 20.3 27.2 58 58 A A G ><5S+ 0 0 57 -4,-3.0 3,-2.4 -5,-0.3 -1,-0.1 0.892 90.9 54.7 -54.0 -43.0 15.1 21.4 30.8 59 59 A P G 3 5S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.780 101.3 60.6 -60.4 -25.1 17.5 18.6 31.8 60 60 A L G < 5S- 0 0 48 -3,-1.2 -2,-0.2 -4,-0.2 3,-0.1 0.414 128.0-100.4 -79.2 -0.9 19.8 19.7 29.0 61 61 A G T < 5S+ 0 0 39 -3,-2.4 2,-0.5 1,-0.3 -3,-0.2 0.643 79.7 137.9 92.2 17.9 20.0 23.1 30.8 62 62 A V < - 0 0 4 -5,-1.6 2,-0.8 -8,-0.1 -1,-0.3 -0.872 41.3-157.0-104.7 125.1 17.5 24.9 28.5 63 63 A N E -c 33 0A 69 -31,-3.0 -29,-2.7 -2,-0.5 2,-0.5 -0.894 17.5-158.9-100.4 107.0 15.0 27.2 30.1 64 64 A V E -c 34 0A 14 -2,-0.8 2,-0.4 -31,-0.2 -29,-0.2 -0.809 13.6-179.2 -97.3 125.2 12.1 27.4 27.6 65 65 A T E -c 35 0A 53 -31,-2.2 -29,-2.7 -2,-0.5 2,-0.3 -0.968 29.6-122.5-117.8 133.8 9.6 30.3 27.7 66 66 A G E > -c 36 0A 1 -2,-0.4 3,-2.2 -31,-0.2 -29,-0.2 -0.612 14.0-139.6 -76.4 134.7 6.7 30.4 25.3 67 67 A I G > S+ 0 0 4 -31,-2.8 3,-0.7 -2,-0.3 -1,-0.2 0.724 103.6 59.3 -70.5 -20.8 6.8 33.6 23.2 68 68 A H G 3 S+ 0 0 42 -32,-0.3 -1,-0.3 1,-0.2 -21,-0.1 0.453 102.6 55.1 -76.6 -4.7 3.0 33.9 23.6 69 69 A R G < S+ 0 0 113 -3,-2.2 2,-0.3 -22,-0.0 -1,-0.2 0.194 90.6 86.7-118.9 15.0 3.4 34.1 27.4 70 70 A V S < S- 0 0 44 -3,-0.7 6,-0.0 1,-0.1 -5,-0.0 -0.906 73.4-132.5-118.3 150.3 5.9 37.0 27.7 71 71 A A S S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.0 0.847 101.2 31.1 -69.4 -32.8 5.1 40.7 27.9 72 72 A D > + 0 0 90 1,-0.1 4,-2.6 2,-0.1 -1,-0.3 -0.796 64.2 176.4-129.4 86.2 7.6 41.8 25.3 73 73 A P H > S+ 0 0 41 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.867 81.7 55.5 -64.2 -33.4 8.2 39.1 22.7 74 74 A L H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.960 111.9 43.0 -63.5 -48.0 10.5 41.2 20.7 75 75 A A H > S+ 0 0 28 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 109.6 57.6 -65.2 -35.3 12.8 41.8 23.7 76 76 A A H X S+ 0 0 23 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.930 110.4 44.0 -58.4 -43.6 12.5 38.1 24.6 77 77 A I H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.930 110.6 54.8 -65.2 -44.7 13.9 37.2 21.2 78 78 A E H 3< S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.805 116.5 37.8 -61.4 -29.0 16.6 39.9 21.4 79 79 A K H 3< S+ 0 0 169 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.571 93.4 109.9 -96.7 -13.9 17.8 38.4 24.7 80 80 A A << - 0 0 3 -4,-1.1 -46,-0.2 -3,-0.6 3,-0.1 -0.290 50.2-162.0 -68.8 145.8 17.3 34.7 23.9 81 81 A E S S+ 0 0 68 -48,-1.7 34,-2.4 1,-0.3 2,-0.4 0.640 82.2 34.7 -91.7 -18.1 20.3 32.4 23.4 82 82 A I E -de 34 115A 0 -49,-1.6 -47,-2.3 32,-0.2 2,-0.5 -0.998 63.6-159.7-140.7 135.4 18.1 29.8 21.7 83 83 A I E -de 35 116A 0 32,-2.7 34,-2.7 -2,-0.4 2,-0.5 -0.988 13.4-168.4-116.6 123.0 15.1 30.1 19.3 84 84 A I E -de 36 117A 0 -49,-2.9 -47,-3.2 -2,-0.5 2,-0.5 -0.965 2.7-169.9-119.0 124.5 12.9 27.0 19.1 85 85 A V E -de 37 118A 0 32,-2.8 34,-1.7 -2,-0.5 37,-0.3 -0.951 12.7-150.0-123.0 113.7 10.3 26.7 16.4 86 86 A G - 0 0 0 -49,-1.8 -46,-0.2 -2,-0.5 2,-0.0 -0.226 17.9 -99.6 -82.6 171.2 7.8 23.8 16.6 87 87 A G + 0 0 8 34,-0.2 2,-0.3 33,-0.1 -1,-0.1 -0.186 65.4 93.3 -82.8 172.1 6.0 21.9 13.9 88 88 A G S S- 0 0 35 -47,-0.1 2,-0.5 -49,-0.0 33,-0.3 -0.976 84.6 -1.9 138.4-142.7 2.4 22.3 12.8 89 89 A N > - 0 0 16 -49,-2.8 4,-2.4 -2,-0.3 5,-0.2 -0.696 54.5-155.6 -89.2 121.7 1.0 24.4 9.9 90 90 A T H > S+ 0 0 0 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.839 91.8 54.2 -64.2 -36.2 3.8 26.4 8.1 91 91 A F H > S+ 0 0 19 45,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.932 111.0 45.1 -67.0 -42.8 1.4 29.0 6.7 92 92 A Q H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.921 111.3 54.2 -67.8 -38.4 0.0 29.8 10.2 93 93 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.939 114.1 40.9 -56.1 -48.6 3.6 29.8 11.6 94 94 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.919 113.3 53.6 -69.1 -41.8 4.7 32.4 9.1 95 95 A K H X S+ 0 0 50 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.940 114.1 41.2 -56.7 -50.3 1.5 34.5 9.3 96 96 A E H X S+ 0 0 32 -4,-2.6 4,-2.3 -5,-0.2 6,-0.3 0.926 114.5 51.0 -66.9 -41.3 1.8 34.8 13.0 97 97 A S H <>S+ 0 0 0 -4,-2.3 5,-2.6 -5,-0.3 6,-1.1 0.908 116.1 42.5 -62.1 -42.1 5.5 35.4 13.0 98 98 A R H ><5S+ 0 0 66 -4,-2.7 3,-1.6 4,-0.2 -2,-0.2 0.958 114.5 48.0 -66.6 -51.1 5.1 38.1 10.4 99 99 A E H 3<5S+ 0 0 101 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.828 111.0 52.3 -63.2 -31.7 2.1 39.8 11.9 100 100 A R T 3<5S- 0 0 113 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.495 112.5-119.0 -84.0 -0.2 3.7 39.9 15.3 101 101 A G T < 5S+ 0 0 45 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.761 81.4 117.5 71.7 26.7 6.8 41.5 13.9 102 102 A L >< + 0 0 2 -5,-2.6 4,-2.3 -6,-0.3 5,-0.2 0.567 46.3 81.0-103.1 -13.0 9.0 38.6 15.0 103 103 A L H > S+ 0 0 22 -6,-1.1 4,-2.1 2,-0.2 5,-0.2 0.966 98.0 38.0 -64.9 -56.4 10.3 37.3 11.8 104 104 A A H > S+ 0 0 63 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.946 116.0 54.6 -62.8 -44.0 13.2 39.8 11.2 105 105 A P H > S+ 0 0 25 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.891 108.2 49.3 -52.9 -41.0 14.0 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 0.939 113.3 46.1 -65.6 -44.2 14.4 36.0 15.0 107 107 A A H X S+ 0 0 7 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.933 112.9 50.0 -61.8 -45.4 16.6 36.1 12.0 108 108 A D H X S+ 0 0 73 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.898 109.8 50.9 -57.4 -42.4 18.7 38.9 13.4 109 109 A R H <>S+ 0 0 49 -4,-2.3 5,-2.1 -5,-0.2 -1,-0.2 0.887 110.9 47.1 -68.7 -38.3 19.1 37.0 16.7 110 110 A V H ><5S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.2 -108,-0.3 0.925 109.9 54.3 -66.8 -41.5 20.3 33.8 15.0 111 111 A K H 3<5S+ 0 0 127 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.860 105.3 55.3 -58.9 -32.9 22.7 35.9 12.9 112 112 A R T 3<5S- 0 0 193 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.263 135.5 -80.7 -86.2 10.6 24.0 37.3 16.1 113 113 A G T < 5S+ 0 0 32 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.349 79.8 138.6 121.0 -8.4 24.8 33.8 17.5 114 114 A A < - 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