==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-SEP-10 3OVK . COMPND 2 MOLECULE: AMINOPEPTIDASE P, XAA-PRO DIPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR A.JOACHIMIAK,N.E.C.DUKE,L.VOLKART,S.CLANCY,MIDWEST CENTER FO . 516 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 8.1 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 . 4 0.8 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 . 50 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 3 4 0 4 1 3 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 0 4 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 PARALLEL BRIDGES PER LADDER . 1 0 0 8 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 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 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 X > 0 0 131 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -51.2 8.3 37.2 20.7 2 2 A S H > + 0 0 64 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.950 360.0 41.2 -55.1 -51.0 4.9 37.0 18.9 3 3 A G H > S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.909 112.1 55.2 -58.2 -48.5 6.8 38.4 15.9 4 4 A F H > S+ 0 0 129 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.873 109.6 47.4 -55.6 -38.7 9.8 36.0 16.7 5 5 A L H X S+ 0 0 32 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.906 110.2 50.9 -73.0 -40.4 7.4 33.1 16.6 6 6 A E H X S+ 0 0 125 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.881 109.3 51.9 -64.7 -37.5 5.7 34.1 13.3 7 7 A Q H X S+ 0 0 136 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.875 108.0 50.6 -62.8 -39.5 9.1 34.5 11.7 8 8 A R H X S+ 0 0 63 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.914 111.9 48.4 -64.6 -40.9 10.2 31.0 12.8 9 9 A L H X S+ 0 0 23 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.912 110.4 51.3 -61.8 -46.3 6.9 29.6 11.3 10 10 A G H X S+ 0 0 21 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.910 110.5 48.8 -59.2 -43.1 7.6 31.6 8.1 11 11 A H H X S+ 0 0 59 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.929 111.4 49.5 -56.8 -49.4 11.1 30.1 8.0 12 12 A C H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.960 112.6 47.9 -57.0 -50.3 9.7 26.6 8.5 13 13 A L H X S+ 0 0 32 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.876 110.2 51.3 -60.9 -44.1 7.1 27.1 5.8 14 14 A R H X S+ 0 0 149 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.910 111.0 48.1 -59.5 -44.4 9.7 28.5 3.3 15 15 A Q H X S+ 0 0 58 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.915 111.5 50.8 -62.9 -41.0 12.0 25.5 3.9 16 16 A X H X>S+ 0 0 4 -4,-2.4 5,-3.0 -5,-0.2 4,-0.8 0.916 112.8 45.7 -61.4 -42.1 9.0 23.1 3.4 17 17 A A H ><5S+ 0 0 80 -4,-2.4 3,-0.7 3,-0.2 -2,-0.2 0.923 109.8 54.3 -68.6 -45.4 8.0 24.8 0.1 18 18 A E H 3<5S+ 0 0 154 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.877 117.2 37.5 -50.2 -40.6 11.7 24.8 -1.2 19 19 A K H 3<5S- 0 0 158 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.467 112.3-114.1-100.4 -2.1 11.9 21.0 -0.6 20 20 A G T <<5 + 0 0 65 -4,-0.8 2,-0.7 -3,-0.7 -3,-0.2 0.845 60.1 153.5 72.4 33.9 8.3 20.1 -1.6 21 21 A L < - 0 0 24 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.886 22.0-174.0 -96.0 117.6 7.2 18.9 1.8 22 22 A E + 0 0 108 -2,-0.7 27,-0.6 1,-0.2 2,-0.3 0.743 66.1 17.0 -81.9 -29.8 3.4 19.4 2.0 23 23 A A E -A 48 0A 0 25,-0.2 73,-2.5 71,-0.1 2,-0.4 -0.996 61.6-161.8-150.3 138.9 2.8 18.6 5.6 24 24 A L E -Ab 47 96A 1 23,-2.6 23,-2.6 -2,-0.3 2,-0.6 -0.993 6.0-155.9-130.9 132.2 5.0 18.3 8.7 25 25 A L E -Ab 46 97A 0 71,-2.8 73,-0.6 -2,-0.4 2,-0.5 -0.918 11.4-169.3-106.1 117.7 4.2 16.5 12.0 26 26 A V E +A 45 0A 0 19,-2.9 19,-2.8 -2,-0.6 -2,-0.0 -0.944 21.1 154.9-111.6 122.7 6.1 17.8 15.0 27 27 A T + 0 0 8 -2,-0.5 2,-0.5 17,-0.2 16,-0.2 0.309 43.1 92.9-130.0 4.6 5.9 15.7 18.1 28 28 A H S >> S- 0 0 25 1,-0.1 4,-2.5 122,-0.1 3,-1.0 -0.909 71.2-132.9-106.4 133.0 9.1 16.5 20.2 29 29 A L H 3> S+ 0 0 4 120,-3.0 4,-3.1 -2,-0.5 5,-0.4 0.809 100.8 57.1 -55.6 -43.3 8.8 19.3 22.7 30 30 A T H 3> S+ 0 0 43 120,-0.4 4,-1.7 1,-0.2 -1,-0.3 0.913 116.4 39.4 -57.4 -35.9 12.0 21.3 21.9 31 31 A N H <> S+ 0 0 1 -3,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.869 115.2 48.2 -85.6 -36.2 10.7 21.6 18.3 32 32 A S H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 6,-0.4 0.950 114.4 49.4 -66.8 -42.6 7.0 22.2 19.1 33 33 A Y H X S+ 0 0 69 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.928 105.2 58.2 -57.4 -43.3 8.1 24.8 21.7 34 34 A Y H < S+ 0 0 17 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.911 116.5 33.6 -52.1 -40.4 10.4 26.4 19.1 35 35 A L H < S+ 0 0 1 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.686 132.5 23.7 -94.3 -23.6 7.4 27.0 16.8 36 36 A T H < S- 0 0 5 -4,-2.2 33,-0.2 2,-0.2 -3,-0.2 0.577 84.4-128.2-119.9 -15.1 4.6 27.7 19.2 37 37 A G < + 0 0 30 -4,-2.5 2,-0.5 -5,-0.4 -4,-0.2 0.510 65.7 135.6 68.9 5.4 5.9 29.0 22.6 38 38 A F - 0 0 6 -6,-0.4 -1,-0.2 1,-0.1 -2,-0.2 -0.763 38.9-168.4 -91.1 121.6 3.8 26.2 24.2 39 39 A S + 0 0 28 -2,-0.5 -1,-0.1 -3,-0.1 2,-0.1 0.562 48.7 110.5 -87.2 -12.3 5.8 24.3 26.9 40 40 A G - 0 0 0 1,-0.1 211,-0.1 2,-0.1 210,-0.1 -0.409 65.2-138.9 -71.8 138.5 3.4 21.4 27.5 41 41 A T S S+ 0 0 7 1,-0.2 2,-1.9 -2,-0.1 -1,-0.1 0.745 89.4 82.9 -73.7 -15.1 4.6 17.9 26.4 42 42 A A + 0 0 11 15,-0.1 2,-0.4 2,-0.0 15,-0.3 -0.576 65.1 124.6 -86.8 85.9 1.1 17.1 25.1 43 43 A A + 0 0 2 -2,-1.9 2,-0.6 -16,-0.2 13,-0.2 -0.922 34.0 177.2-149.0 112.8 1.6 18.9 21.8 44 44 A T E - C 0 55A 5 11,-2.0 11,-3.2 -2,-0.4 2,-0.4 -0.986 20.4-164.3-115.3 114.3 1.1 17.3 18.4 45 45 A V E -AC 26 54A 0 -19,-2.8 -19,-2.9 -2,-0.6 2,-0.5 -0.848 11.1-170.2-105.6 134.2 1.7 20.0 15.8 46 46 A L E -AC 25 53A 1 7,-2.1 7,-2.7 -2,-0.4 2,-0.4 -0.988 7.4-175.6-122.8 125.3 0.7 19.8 12.1 47 47 A I E +AC 24 52A 0 -23,-2.6 -23,-2.6 -2,-0.5 2,-0.3 -0.959 11.2 157.1-119.0 133.7 2.0 22.4 9.7 48 48 A T E -A 23 0A 4 3,-2.3 -25,-0.2 -2,-0.4 -26,-0.1 -0.867 62.1 -88.2-136.6 177.7 1.1 22.7 6.0 49 49 A A S S+ 0 0 89 -27,-0.6 -26,-0.1 -2,-0.3 -27,-0.0 0.779 132.6 25.7 -53.5 -25.6 1.1 25.7 3.6 50 50 A K S S+ 0 0 128 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.806 114.5 66.3-107.9 -39.8 -2.4 26.3 4.9 51 51 A R + 0 0 53 2,-0.0 -3,-2.3 20,-0.0 2,-0.3 -0.628 38.8 178.1 -99.4 143.5 -2.7 24.8 8.4 52 52 A R E +C 47 0A 62 -2,-0.3 20,-3.0 -5,-0.2 2,-0.4 -0.857 27.6 171.0-135.1 96.1 -1.1 25.6 11.7 53 53 A V E -Cd 46 72A 1 -7,-2.7 -7,-2.1 -2,-0.3 2,-0.5 -0.924 22.7-170.5-118.0 135.2 -2.6 23.1 14.2 54 54 A L E -Cd 45 73A 0 18,-2.7 20,-2.5 -2,-0.4 2,-0.5 -0.977 11.6-163.6-119.3 115.8 -1.7 22.3 17.8 55 55 A I E +Cd 44 74A 2 -11,-3.2 -11,-2.0 -2,-0.5 2,-0.2 -0.857 23.2 150.4-101.9 132.1 -3.4 19.2 19.2 56 56 A T E - d 0 75A 5 18,-2.4 20,-2.6 -2,-0.5 2,-0.2 -0.793 39.3-101.7-146.3 179.2 -3.4 18.9 23.0 57 57 A D >> - 0 0 10 -15,-0.3 3,-2.5 -2,-0.2 4,-1.1 -0.621 45.9 -86.0-110.4 176.6 -5.6 17.3 25.8 58 58 A S T 34 S+ 0 0 85 1,-0.3 4,-0.4 2,-0.2 17,-0.0 0.691 119.7 68.8 -57.9 -21.7 -8.1 18.9 28.3 59 59 A R T 34 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.825 118.3 21.9 -60.2 -29.2 -5.3 19.8 30.8 60 60 A Y T <> S+ 0 0 7 -3,-2.5 4,-2.8 2,-0.1 5,-0.2 0.517 92.3 97.3-118.8 -13.4 -4.0 22.3 28.3 61 61 A T H X S+ 0 0 13 -4,-1.1 4,-2.4 1,-0.2 5,-0.2 0.893 88.2 46.4 -50.7 -50.6 -6.8 23.3 25.9 62 62 A L H > S+ 0 0 153 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.914 115.6 44.7 -60.9 -45.9 -7.8 26.5 27.7 63 63 A L H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.907 111.9 52.8 -69.3 -42.3 -4.3 27.8 28.2 64 64 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.918 109.2 49.1 -60.0 -41.3 -3.2 27.0 24.6 65 65 A K H < S+ 0 0 128 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.841 116.2 44.0 -68.1 -30.2 -6.2 28.9 23.1 66 66 A A H < S+ 0 0 91 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.789 126.5 28.8 -78.8 -28.6 -5.4 31.9 25.3 67 67 A S H < S+ 0 0 65 -4,-2.0 2,-0.7 -5,-0.1 -2,-0.2 0.624 96.4 82.5-113.7 -15.5 -1.6 31.8 24.7 68 68 A V >< - 0 0 12 -4,-2.6 3,-0.7 -5,-0.2 2,-0.4 -0.810 64.5-148.3-102.1 115.2 -0.7 30.4 21.3 69 69 A E T 3 S+ 0 0 126 -2,-0.7 3,-0.1 -33,-0.2 -3,-0.0 -0.603 71.3 1.4 -82.1 131.3 -0.9 32.8 18.4 70 70 A G T 3 S+ 0 0 61 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.570 100.1 107.9 81.2 9.6 -1.9 31.8 14.9 71 71 A F < - 0 0 18 -3,-0.7 2,-0.4 -35,-0.1 -18,-0.2 -0.968 67.2-129.1-116.2 138.2 -2.4 28.1 15.6 72 72 A D E -d 53 0A 102 -20,-3.0 -18,-2.7 -2,-0.4 2,-0.5 -0.757 27.7-142.0 -81.7 133.3 -5.8 26.4 15.7 73 73 A I E -d 54 0A 16 -2,-0.4 2,-0.4 -20,-0.2 -18,-0.2 -0.809 18.7-173.4-101.6 126.3 -6.0 24.4 19.0 74 74 A I E -d 55 0A 51 -20,-2.5 -18,-2.4 -2,-0.5 2,-0.5 -0.983 16.1-142.0-121.9 137.1 -7.7 21.1 18.9 75 75 A E E +d 56 0A 112 -2,-0.4 2,-0.3 -20,-0.2 -18,-0.2 -0.853 40.1 138.5 -97.1 126.1 -8.5 19.0 21.9 76 76 A S - 0 0 22 -20,-2.6 -2,-0.1 -2,-0.5 0, 0.0 -0.930 48.4-152.0-163.8 140.7 -8.0 15.2 21.5 77 77 A R S S+ 0 0 173 -2,-0.3 -20,-0.1 1,-0.2 -1,-0.1 0.512 103.0 50.3 -88.0 -8.0 -6.6 12.3 23.4 78 78 A T >> + 0 0 77 1,-0.1 3,-1.3 2,-0.0 4,-1.1 -0.594 65.9 169.6-126.6 72.8 -5.9 10.6 20.0 79 79 A P H 3> S+ 0 0 28 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.799 73.1 62.6 -60.4 -27.4 -4.0 13.3 18.0 80 80 A L H 3> S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.833 100.9 54.7 -68.3 -28.9 -3.0 10.8 15.1 81 81 A K H <> S+ 0 0 113 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.897 109.1 46.4 -64.3 -42.8 -6.7 10.4 14.4 82 82 A V H X S+ 0 0 13 -4,-1.1 4,-2.8 2,-0.2 5,-0.2 0.888 110.0 54.7 -62.3 -45.1 -7.2 14.2 14.0 83 83 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.946 107.3 50.0 -56.3 -50.1 -4.0 14.3 11.9 84 84 A A H X S+ 0 0 27 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.920 110.5 50.3 -53.1 -42.5 -5.6 11.6 9.6 85 85 A E H X S+ 0 0 111 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.912 110.3 48.5 -66.3 -43.1 -8.8 13.7 9.3 86 86 A L H X S+ 0 0 18 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.934 111.4 50.0 -59.5 -46.8 -7.0 17.0 8.4 87 87 A L H X>S+ 0 0 1 -4,-2.3 5,-2.3 -5,-0.2 4,-0.6 0.910 111.6 48.8 -59.8 -45.5 -4.9 15.2 5.7 88 88 A E H ><5S+ 0 0 139 -4,-2.3 3,-1.0 -5,-0.2 -1,-0.2 0.944 109.4 53.3 -55.1 -49.4 -8.1 13.7 4.3 89 89 A A H 3<5S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.806 117.6 36.1 -53.8 -36.0 -9.8 17.1 4.3 90 90 A D H 3<5S- 0 0 41 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.368 107.1-122.0-102.0 2.1 -6.9 18.7 2.4 91 91 A Q T <<5 + 0 0 140 -3,-1.0 2,-0.5 -4,-0.6 -3,-0.2 0.896 55.8 154.8 54.6 45.9 -6.2 15.8 0.1 92 92 A I < + 0 0 12 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.920 20.4 178.5-102.9 126.6 -2.5 15.5 1.3 93 93 A D + 0 0 101 -2,-0.5 24,-2.6 23,-0.1 2,-0.3 0.187 61.5 64.1-113.4 15.1 -1.1 11.9 0.9 94 94 A C E - e 0 117A 34 22,-0.2 2,-0.4 -7,-0.1 24,-0.2 -1.000 58.7-174.6-143.7 133.1 2.5 12.5 2.1 95 95 A L E - e 0 118A 0 22,-2.7 24,-2.9 -2,-0.3 2,-0.3 -0.986 14.8-147.6-138.3 126.8 3.6 13.5 5.7 96 96 A G E +be 24 119A 0 -73,-2.5 -71,-2.8 -2,-0.4 2,-0.3 -0.653 26.4 173.5 -82.8 143.4 7.0 14.4 7.0 97 97 A F E -be 25 120A 0 22,-1.7 24,-2.3 -2,-0.3 2,-0.4 -0.911 37.5 -81.4-145.3 174.6 7.7 13.5 10.6 98 98 A E E > - e 0 121A 13 -73,-0.6 3,-2.1 -2,-0.3 265,-0.2 -0.638 25.6-144.0 -85.6 126.3 10.6 13.5 13.0 99 99 A D T 3 S+ 0 0 13 22,-2.9 265,-2.2 -2,-0.4 264,-0.5 0.564 94.8 72.0 -66.9 -5.2 13.1 10.6 12.8 100 100 A Q T 3 S+ 0 0 89 21,-0.2 -1,-0.3 263,-0.2 50,-0.1 0.429 70.9 110.4 -88.6 1.6 13.5 10.6 16.6 101 101 A V S < S- 0 0 2 -3,-2.1 262,-2.7 1,-0.1 263,-0.3 -0.370 78.8-105.3 -62.1 154.3 10.0 9.2 17.1 102 102 A S B > -F 362 0B 16 260,-0.3 4,-2.1 261,-0.1 260,-0.2 -0.446 21.3-114.0 -76.3 159.2 10.1 5.6 18.4 103 103 A F H > S+ 0 0 13 258,-2.2 4,-2.3 256,-0.5 5,-0.2 0.910 119.3 58.6 -59.6 -38.9 9.4 2.7 16.2 104 104 A S H > S+ 0 0 38 255,-2.3 4,-2.1 257,-0.2 -1,-0.2 0.921 106.1 47.4 -52.4 -48.5 6.3 2.1 18.5 105 105 A F H > S+ 0 0 22 254,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.889 108.6 55.4 -65.5 -40.6 5.0 5.6 17.6 106 106 A Y H X S+ 0 0 34 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.899 106.3 51.3 -54.2 -41.5 5.7 4.9 13.9 107 107 A Q H X S+ 0 0 17 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.913 108.4 50.1 -65.8 -38.9 3.5 1.8 14.1 108 108 A A H X S+ 0 0 44 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.893 109.7 53.6 -63.9 -38.2 0.7 3.9 15.7 109 109 A X H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.930 108.8 47.2 -57.7 -48.6 1.2 6.4 12.8 110 110 A Q H < S+ 0 0 49 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.879 109.7 55.0 -61.1 -39.4 0.8 3.6 10.2 111 111 A A H < S+ 0 0 80 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.895 119.6 30.8 -55.9 -45.6 -2.3 2.3 12.1 112 112 A E H < S+ 0 0 71 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.695 116.1 56.7 -90.7 -21.1 -4.0 5.8 11.9 113 113 A L >< + 0 0 3 -4,-2.2 3,-2.0 -5,-0.2 -1,-0.2 -0.346 67.9 171.4-115.2 47.9 -2.7 7.2 8.6 114 114 A S T 3 S+ 0 0 111 -3,-0.4 3,-0.1 1,-0.3 -3,-0.1 -0.303 70.9 21.5 -59.5 142.4 -3.6 4.5 6.1 115 115 A G T 3 S+ 0 0 69 1,-0.2 2,-0.5 -5,-0.1 -1,-0.3 0.365 99.1 114.2 84.2 -8.8 -2.9 5.7 2.5 116 116 A I < - 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