==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-SEP-11 3U13 . COMPND 2 MOLECULE: ARTIFICIAL PROTEIN OR51; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR A.KUZIN,M.SU,J.SEETHARAMAN,S.SAHDEV,R.XIAO,E.KOHAN,F.RICHTER . 195 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 19 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 1 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 1 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 1 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 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 3 A G 0 0 105 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 123.4 -3.2 -6.4 11.4 2 4 A R - 0 0 183 1,-0.1 2,-0.4 89,-0.0 3,-0.0 0.513 360.0-157.8 -82.7 145.7 -1.5 -5.1 13.2 3 5 A A - 0 0 23 -2,-0.1 89,-0.3 89,-0.1 2,-0.3 -0.672 21.9-117.7 -80.4 137.3 -2.6 -1.6 12.3 4 6 A L E -a 92 0A 7 87,-2.8 89,-3.4 -2,-0.4 2,-0.5 -0.565 30.8-145.9 -65.6 135.7 -0.2 1.2 13.0 5 7 A R E -a 93 0A 60 -2,-0.3 134,-2.3 87,-0.2 135,-1.6 -0.935 16.6-173.8-114.6 125.7 -1.9 3.5 15.5 6 8 A V E -ab 94 140A 0 87,-2.9 89,-2.6 -2,-0.5 2,-0.5 -0.977 11.7-154.8-121.7 127.1 -1.2 7.2 15.4 7 9 A L E -ab 95 141A 0 133,-2.8 135,-2.8 -2,-0.5 2,-0.5 -0.879 12.6-162.3 -96.8 131.5 -2.5 9.8 17.9 8 10 A V E -ab 96 142A 0 87,-3.0 89,-1.7 -2,-0.5 135,-0.2 -0.973 12.6-135.8-122.0 123.4 -2.8 13.3 16.5 9 11 A D - 0 0 3 133,-2.8 89,-0.2 -2,-0.5 5,-0.1 -0.286 10.5-153.7 -68.2 155.2 -3.0 16.2 18.8 10 12 A X >>> + 0 0 3 87,-0.3 4,-2.6 3,-0.2 5,-2.6 0.857 68.4 70.6-101.5 -60.8 -5.6 18.8 18.0 11 13 A D B 345S+f 15 0B 8 1,-0.3 133,-0.4 2,-0.2 5,-0.2 -0.436 119.0 1.2 -67.8 123.2 -4.6 22.2 19.3 12 14 A G T 345S+ 0 0 9 3,-2.9 -1,-0.3 -2,-0.3 4,-0.1 0.496 133.7 57.8 82.6 1.6 -1.7 23.6 17.4 13 15 A V T <45S+ 0 0 0 -3,-1.8 -2,-0.2 2,-0.3 -3,-0.2 0.594 126.0 6.5-126.4 -48.7 -1.6 20.6 15.1 14 16 A L T <5S+ 0 0 0 -4,-2.6 62,-2.3 1,-0.2 2,-0.4 0.776 131.5 45.4-101.6 -38.9 -5.0 20.4 13.5 15 17 A A B + 0 0 47 58,-3.2 4,-2.1 -2,-0.4 58,-0.4 -0.501 42.4 160.3 -84.6 78.4 -4.8 27.0 14.8 17 19 A V H > S+ 0 0 29 -2,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.807 72.1 53.5 -68.9 -30.7 -5.1 27.8 18.5 18 20 A E H > S+ 0 0 30 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.949 111.6 43.3 -70.8 -48.3 -2.3 30.4 18.4 19 21 A G H > S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.882 115.7 49.8 -63.0 -38.8 -3.7 32.4 15.6 20 22 A G H X S+ 0 0 5 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.921 111.6 47.8 -67.3 -43.7 -7.2 32.2 17.1 21 23 A L H X S+ 0 0 13 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.951 114.5 45.4 -60.5 -51.4 -6.0 33.3 20.6 22 24 A L H X S+ 0 0 24 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.925 114.1 48.7 -60.4 -45.0 -4.0 36.2 19.2 23 25 A R H X S+ 0 0 132 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.942 116.4 40.7 -63.2 -46.6 -6.8 37.4 16.9 24 26 A K H X S+ 0 0 40 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.842 113.9 53.9 -75.9 -29.4 -9.5 37.3 19.5 25 27 A F H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 -1,-0.2 0.949 110.3 47.1 -62.5 -50.0 -7.2 38.8 22.2 26 28 A R H < S+ 0 0 129 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.857 114.3 47.3 -62.4 -35.7 -6.4 41.7 19.9 27 29 A A H < S+ 0 0 79 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.891 119.3 37.9 -73.5 -38.9 -10.0 42.3 19.1 28 30 A R H < S+ 0 0 130 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.831 130.0 29.5 -82.7 -32.4 -11.3 42.1 22.6 29 31 A F >< + 0 0 31 -4,-3.0 3,-2.0 -5,-0.2 -1,-0.2 -0.511 69.8 160.8-125.8 62.4 -8.4 43.9 24.3 30 32 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.663 73.0 53.7 -65.1 -17.1 -7.1 46.3 21.6 31 33 A D T 3 S+ 0 0 150 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.315 92.7 90.3-100.9 8.3 -5.3 48.5 24.0 32 34 A Q S < S- 0 0 53 -3,-2.0 -3,-0.1 -7,-0.2 2,-0.1 -0.749 83.5-107.4-101.5 149.5 -3.2 45.8 25.6 33 35 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.407 41.5-163.2 -67.0 153.8 0.2 44.6 24.5 34 36 A F - 0 0 75 -2,-0.1 2,-0.7 -4,-0.1 -12,-0.0 -0.823 22.7-108.1-133.5 173.0 0.1 41.2 22.7 35 37 A I - 0 0 9 -2,-0.3 5,-0.1 3,-0.0 14,-0.1 -0.911 30.9-138.0-107.6 109.1 2.5 38.4 21.7 36 38 A A > - 0 0 35 -2,-0.7 3,-1.3 1,-0.1 4,-0.4 -0.330 26.8-112.6 -59.3 147.6 3.1 38.2 18.0 37 39 A L G > S+ 0 0 61 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.884 116.4 55.0 -54.5 -42.4 3.1 34.6 16.8 38 40 A E G 3 S+ 0 0 113 1,-0.3 -1,-0.3 128,-0.0 -2,-0.0 0.771 106.0 53.7 -64.0 -23.9 6.8 34.6 16.0 39 41 A D G < S+ 0 0 98 -3,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.414 79.8 120.1 -92.5 0.8 7.6 35.8 19.5 40 42 A R < + 0 0 3 -3,-1.6 2,-0.3 -4,-0.4 3,-0.1 -0.448 36.9 175.8 -66.4 135.5 5.8 32.9 21.2 41 43 A R + 0 0 106 1,-0.2 125,-0.1 -2,-0.1 126,-0.1 -0.978 44.2 24.1-143.2 131.3 7.9 30.7 23.4 42 44 A G S S- 0 0 38 124,-1.6 -1,-0.2 -2,-0.3 6,-0.1 0.268 86.0 -92.2 88.5 142.5 6.8 27.9 25.6 43 45 A Y S S+ 0 0 53 1,-0.1 2,-0.9 123,-0.1 -1,-0.1 0.831 106.9 71.9 -58.8 -39.4 3.8 25.8 25.2 44 46 A K > - 0 0 80 1,-0.2 4,-1.2 122,-0.1 3,-0.2 -0.695 58.4-173.1 -90.8 105.6 1.5 27.8 27.5 45 47 A A H > S+ 0 0 13 -2,-0.9 4,-2.2 1,-0.2 3,-0.4 0.905 82.8 57.1 -62.2 -44.4 0.6 31.1 25.8 46 48 A C H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.864 102.3 56.3 -59.0 -36.4 -1.2 32.6 28.9 47 49 A E H > S+ 0 0 94 1,-0.2 4,-1.1 -3,-0.2 -1,-0.2 0.889 108.2 47.2 -62.6 -38.7 2.0 32.2 30.9 48 50 A Q H X S+ 0 0 29 -4,-1.2 4,-1.3 -3,-0.4 -2,-0.2 0.870 109.4 54.2 -69.8 -35.6 3.9 34.2 28.4 49 51 A Y H X S+ 0 0 3 -4,-2.2 4,-1.7 1,-0.2 7,-0.3 0.886 103.5 57.1 -62.7 -38.7 1.1 36.8 28.4 50 52 A G H < S+ 0 0 24 -4,-2.3 -1,-0.2 6,-0.3 -2,-0.2 0.837 106.3 48.6 -60.4 -34.4 1.5 37.0 32.2 51 53 A R H < S+ 0 0 171 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.779 104.8 60.1 -77.3 -26.0 5.1 38.0 31.9 52 54 A L H < S- 0 0 79 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.921 129.8 -18.8 -65.6 -44.8 4.3 40.6 29.3 53 55 A R S >< S- 0 0 115 -4,-1.7 3,-2.0 -20,-0.1 4,-0.3 -0.923 78.0 -95.8-164.0 137.0 2.1 42.5 31.7 54 56 A P T 3 S+ 0 0 122 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.339 110.8 23.9 -58.0 132.4 0.4 41.6 35.0 55 57 A G T 3> S+ 0 0 30 -5,-0.1 4,-1.4 -2,-0.0 3,-0.1 0.115 94.0 100.8 99.7 -19.3 -3.3 40.6 34.5 56 58 A L H <> S+ 0 0 2 -3,-2.0 4,-2.7 -7,-0.3 -6,-0.3 0.747 72.7 61.4 -72.8 -25.0 -2.7 39.6 30.8 57 59 A S H > S+ 0 0 13 -4,-0.3 4,-2.5 -8,-0.2 -1,-0.2 0.918 106.0 46.2 -66.6 -42.0 -2.6 35.9 31.6 58 60 A E H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.858 113.6 49.3 -69.8 -35.0 -6.1 36.0 33.0 59 61 A K H X S+ 0 0 71 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.923 111.5 48.6 -68.5 -44.3 -7.3 38.0 30.0 60 62 A A H X S+ 0 0 2 -4,-2.7 4,-1.5 1,-0.2 3,-0.3 0.921 111.7 50.5 -59.6 -42.8 -5.6 35.5 27.6 61 63 A R H X S+ 0 0 99 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.888 104.3 58.0 -61.8 -37.0 -7.2 32.7 29.5 62 64 A S H < S+ 0 0 26 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.818 102.0 55.5 -66.8 -31.2 -10.6 34.3 29.2 63 65 A I H >< S+ 0 0 7 -4,-1.4 3,-1.1 -3,-0.3 -1,-0.2 0.951 111.1 43.3 -61.9 -49.8 -10.3 34.3 25.4 64 66 A A H 3< S+ 0 0 18 -4,-1.5 6,-0.2 1,-0.2 -2,-0.2 0.793 113.0 52.9 -68.5 -28.1 -9.7 30.6 25.4 65 67 A E T 3< S+ 0 0 99 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.500 88.8 106.6 -83.4 -4.9 -12.5 30.0 28.0 66 68 A S S X S- 0 0 46 -3,-1.1 3,-1.9 -4,-0.5 4,-0.4 -0.475 83.8 -93.2 -81.4 146.9 -15.0 31.9 25.9 67 69 A K T 3 S+ 0 0 133 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.267 109.5 17.5 -53.5 140.1 -17.8 30.2 24.0 68 70 A N T 3> S+ 0 0 60 -3,-0.1 4,-2.1 38,-0.1 -1,-0.2 0.370 87.5 116.3 74.2 1.3 -16.9 29.4 20.4 69 71 A F T <4 S+ 0 0 3 -3,-1.9 4,-0.3 2,-0.2 -2,-0.1 0.978 85.5 32.9 -58.8 -54.5 -13.2 29.8 20.9 70 72 A F T >4 S+ 0 0 7 -4,-0.4 3,-1.3 -6,-0.2 -1,-0.2 0.919 117.9 54.6 -71.2 -38.2 -12.4 26.2 20.0 71 73 A F T 34 S+ 0 0 59 1,-0.3 -1,-0.2 35,-0.1 -2,-0.2 0.876 108.1 49.2 -63.5 -35.5 -15.2 25.9 17.5 72 74 A E T 3< S+ 0 0 84 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.430 79.9 124.6 -88.2 3.2 -14.1 28.8 15.5 73 75 A L < - 0 0 3 -3,-1.3 -56,-0.1 -4,-0.3 -3,-0.0 -0.347 61.7-123.6 -61.4 141.3 -10.4 27.9 15.2 74 76 A E - 0 0 119 -58,-0.4 -58,-3.2 1,-0.1 -54,-0.1 -0.630 26.5-109.0 -82.2 141.8 -9.1 27.7 11.7 75 77 A P B -G 15 0B 33 0, 0.0 -60,-0.3 0, 0.0 3,-0.1 -0.445 35.6-111.0 -65.6 146.3 -7.6 24.4 10.5 76 78 A L >> - 0 0 32 -62,-2.3 3,-2.1 1,-0.1 4,-0.5 -0.441 50.8 -78.6 -71.2 151.5 -3.8 24.6 10.0 77 79 A P T 34 S- 0 0 114 0, 0.0 105,-0.5 0, 0.0 -1,-0.1 -0.272 113.8 -0.8 -55.7 130.2 -2.8 24.3 6.4 78 80 A G T 3> S+ 0 0 29 -3,-0.1 4,-2.3 104,-0.1 5,-0.2 0.343 99.6 114.1 79.2 -7.3 -2.9 20.8 5.1 79 81 A A H <> S+ 0 0 0 -3,-2.1 4,-2.5 2,-0.2 5,-0.2 0.931 77.2 40.7 -67.1 -50.2 -4.0 19.3 8.4 80 82 A V H X S+ 0 0 11 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.937 117.5 49.6 -65.9 -41.9 -7.5 18.1 7.5 81 83 A E H > S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 113.0 47.1 -63.1 -42.5 -6.3 16.8 4.2 82 84 A A H X S+ 0 0 6 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.930 112.4 47.0 -67.3 -46.1 -3.3 14.9 5.8 83 85 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.909 111.6 52.0 -67.6 -37.7 -5.3 13.3 8.6 84 86 A K H X S+ 0 0 106 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.935 113.7 44.0 -59.2 -45.7 -8.0 12.2 6.1 85 87 A E H X S+ 0 0 78 -4,-2.1 4,-0.8 -5,-0.2 -2,-0.2 0.938 113.2 51.5 -65.1 -43.6 -5.4 10.6 4.0 86 88 A X H >< S+ 0 0 0 -4,-3.1 3,-1.1 1,-0.2 -2,-0.2 0.924 110.0 48.7 -59.6 -45.7 -3.6 9.1 6.9 87 89 A A H 3< S+ 0 0 34 -4,-2.9 -1,-0.2 1,-0.3 5,-0.2 0.839 108.3 55.2 -63.7 -32.6 -6.8 7.5 8.3 88 90 A S H 3< S+ 0 0 93 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.622 85.7 107.5 -77.6 -13.2 -7.7 6.1 4.9 89 91 A L S X< S- 0 0 50 -3,-1.1 3,-0.9 -4,-0.8 2,-0.0 -0.310 80.7-101.1 -66.1 147.8 -4.3 4.3 4.6 90 92 A Q T 3 S+ 0 0 164 1,-0.2 -1,-0.1 -87,-0.0 3,-0.1 -0.376 103.6 11.0 -63.8 147.2 -4.2 0.5 5.0 91 93 A N T 3 S+ 0 0 88 1,-0.2 -87,-2.8 -88,-0.1 2,-0.4 0.847 103.3 117.6 54.2 38.6 -3.1 -0.8 8.4 92 94 A T E < -a 4 0A 6 -3,-0.9 2,-0.5 -89,-0.3 -87,-0.2 -0.958 42.5-172.0-141.9 119.4 -3.3 2.7 9.9 93 95 A D E -a 5 0A 74 -89,-3.4 -87,-2.9 -2,-0.4 2,-0.5 -0.953 10.0-161.1-113.2 128.0 -5.6 3.8 12.7 94 96 A V E -a 6 0A 3 -2,-0.5 2,-0.4 -89,-0.2 -87,-0.2 -0.925 8.8-178.0-112.9 130.5 -5.8 7.5 13.6 95 97 A F E -a 7 0A 53 -89,-2.6 -87,-3.0 -2,-0.5 2,-0.7 -0.978 25.0-135.6-121.6 140.0 -7.1 8.9 16.8 96 98 A I E -ac 8 127A 0 30,-2.2 32,-3.2 -2,-0.4 2,-0.6 -0.869 26.6-170.3 -92.0 115.9 -7.4 12.6 17.7 97 99 A C E + c 0 128A 0 -89,-1.7 -87,-0.3 -2,-0.7 2,-0.3 -0.947 19.1 153.5-119.3 112.4 -6.0 12.7 21.2 98 100 A T E - c 0 129A 0 30,-2.3 32,-2.4 -2,-0.6 34,-0.1 -0.946 40.3-110.9-147.1 150.5 -6.6 16.1 22.8 99 101 A S - 0 0 15 -2,-0.3 32,-0.2 30,-0.2 -88,-0.1 -0.628 4.8-152.1 -87.2 144.7 -7.0 17.8 26.1 100 102 A P > - 0 0 25 0, 0.0 3,-0.8 0, 0.0 7,-0.2 0.545 42.2-151.4 -81.0 -8.4 -10.3 19.4 27.4 101 103 A H T 3 - 0 0 44 1,-0.2 30,-0.0 29,-0.1 -3,-0.0 -0.249 46.7 -49.7 64.4-158.9 -8.0 21.7 29.4 102 104 A K T 3 S+ 0 0 144 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.235 122.6 82.6 -97.0 42.5 -9.3 23.1 32.7 103 105 A X < + 0 0 43 -3,-0.8 4,-0.2 1,-0.1 -1,-0.1 -0.883 43.9 162.6-152.7 112.8 -12.4 24.2 30.9 104 106 A F + 0 0 179 -2,-0.3 5,-0.3 3,-0.2 -1,-0.1 0.537 57.2 78.0-118.9 -9.6 -15.4 21.8 30.3 105 107 A K S S+ 0 0 159 1,-0.1 4,-0.2 3,-0.1 -1,-0.1 0.926 119.9 1.0 -64.6 -45.7 -18.5 23.8 29.5 106 108 A Y S > S+ 0 0 82 -41,-0.1 4,-2.9 3,-0.1 5,-0.2 0.753 117.0 72.5-115.1 -37.6 -17.6 24.6 25.9 107 109 A C H > S+ 0 0 3 -4,-0.2 4,-2.4 2,-0.2 5,-0.2 0.933 100.1 43.0 -61.8 -50.6 -14.2 23.0 25.0 108 110 A P H > S+ 0 0 24 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.962 117.9 45.9 -58.3 -52.0 -15.2 19.3 24.8 109 111 A Y H > S+ 0 0 162 -5,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.917 114.5 48.4 -53.4 -47.8 -18.4 20.0 22.9 110 112 A E H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.840 108.1 53.2 -66.8 -33.5 -16.7 22.4 20.6 111 113 A K H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.925 111.7 46.3 -66.2 -41.2 -13.8 20.0 19.8 112 114 A Y H X S+ 0 0 90 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.937 114.1 48.7 -63.4 -43.2 -16.4 17.3 18.9 113 115 A A H X S+ 0 0 11 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.883 110.5 50.9 -65.4 -36.9 -18.3 19.8 16.8 114 116 A W H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.928 111.1 47.2 -66.6 -45.6 -15.1 21.0 15.1 115 117 A V H X>S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.7 0.925 111.7 51.6 -61.4 -41.1 -14.1 17.4 14.2 116 118 A E H X5S+ 0 0 99 -4,-2.7 4,-1.6 3,-0.2 -2,-0.2 0.933 110.6 49.9 -59.7 -43.8 -17.6 16.8 12.9 117 119 A K H <5S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.901 123.0 28.1 -60.1 -46.6 -17.3 19.9 10.8 118 120 A Y H <5S+ 0 0 52 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.735 136.0 24.3 -95.5 -23.0 -14.0 19.1 9.2 119 121 A F H <5S- 0 0 24 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.521 105.9-113.0-119.9 -10.8 -13.9 15.3 9.2 120 122 A G ><< - 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