==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 21-FEB-07 2JHD . COMPND 2 MOLECULE: MICRONEMAL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR T.M.A.BLUMENSCHEIN,N.FRIEDRICH,R.A.CHILDS,S.SAOUROS, . 227 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 22.5 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 0 1 0 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 1 2 1 1 2 1 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 . 1 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 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 13 A H 0 0 252 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.3 17.3 7.2 76.4 2 14 A S - 0 0 75 2,-0.1 2,-1.8 1,-0.1 4,-0.0 -0.625 360.0-121.1 -85.3 142.5 17.4 9.7 73.6 3 15 A P S S+ 0 0 65 0, 0.0 171,-1.3 0, 0.0 2,-0.3 -0.486 80.9 109.3 -80.7 64.2 14.1 11.6 72.8 4 16 A A B S-a 174 0A 22 -2,-1.8 171,-0.2 169,-0.2 -2,-0.1 -0.965 79.1 -87.8-142.9 150.3 14.5 10.2 69.3 5 17 A S - 0 0 12 169,-3.0 213,-0.1 -2,-0.3 214,-0.1 -0.356 24.6-147.1 -57.4 138.2 13.0 7.7 67.0 6 18 A G - 0 0 15 212,-0.3 -1,-0.1 108,-0.1 5,-0.1 0.593 26.7-133.9 -81.8 -11.2 14.4 4.2 67.3 7 19 A R > + 0 0 101 107,-0.1 4,-1.7 1,-0.1 69,-0.1 0.894 47.4 158.8 56.1 40.1 13.9 3.5 63.5 8 20 A Y H > + 0 0 72 2,-0.2 4,-2.2 210,-0.2 5,-0.1 0.763 63.3 56.5 -64.0 -31.7 12.4 0.1 64.5 9 21 A I H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 3,-0.2 0.976 108.6 46.2 -71.0 -49.9 10.5 -0.3 61.2 10 22 A Q H > S+ 0 0 10 66,-0.5 4,-2.5 1,-0.2 31,-0.3 0.879 111.3 54.2 -55.0 -44.0 13.6 -0.0 59.2 11 23 A Q H X S+ 0 0 86 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.874 108.6 47.6 -56.3 -45.8 15.3 -2.4 61.6 12 24 A X H X S+ 0 0 41 -4,-2.2 4,-3.0 -3,-0.2 5,-0.2 0.942 111.1 51.8 -58.9 -52.1 12.6 -5.0 61.1 13 25 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.897 109.6 48.6 -54.6 -44.3 12.8 -4.7 57.3 14 26 A D H X S+ 0 0 32 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.903 113.4 47.9 -63.9 -42.1 16.5 -5.2 57.3 15 27 A Q H X S+ 0 0 117 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.920 111.8 48.7 -63.7 -43.9 16.2 -8.3 59.5 16 28 A R H X S+ 0 0 90 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.932 111.2 52.0 -62.5 -46.0 13.4 -9.7 57.4 17 29 A a H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.844 105.3 54.1 -52.4 -44.6 15.6 -9.0 54.3 18 30 A Q H X S+ 0 0 49 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.854 109.2 49.8 -58.1 -39.4 18.6 -10.9 55.9 19 31 A E H X S+ 0 0 101 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.933 110.5 48.9 -60.3 -49.2 16.3 -13.9 56.4 20 32 A I H X S+ 0 0 14 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.886 110.5 50.3 -62.2 -45.1 15.1 -13.8 52.8 21 33 A A H X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.881 110.6 50.6 -59.1 -41.3 18.7 -13.5 51.5 22 34 A A H X S+ 0 0 57 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.868 111.4 48.3 -63.0 -41.9 19.6 -16.6 53.7 23 35 A E H X S+ 0 0 112 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.906 110.8 50.5 -62.6 -47.4 16.6 -18.5 52.2 24 36 A L H <>S+ 0 0 31 -4,-2.7 5,-2.7 2,-0.2 -2,-0.2 0.845 108.3 52.1 -58.9 -40.3 17.5 -17.6 48.7 25 37 A b H ><5S+ 0 0 28 -4,-1.8 3,-1.9 7,-0.4 -1,-0.2 0.910 107.1 52.8 -63.0 -41.1 21.1 -18.8 49.3 26 38 A Q H 3<5S+ 0 0 166 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.773 104.8 57.1 -65.0 -27.6 19.7 -22.1 50.6 27 39 A S T 3<5S- 0 0 106 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.408 130.5 -98.3 -80.3 -2.4 17.8 -22.3 47.3 28 40 A G T < 5S+ 0 0 50 -3,-1.9 2,-1.8 1,-0.2 -3,-0.2 0.390 75.5 143.8 107.6 -2.0 21.1 -22.0 45.4 29 41 A L > < - 0 0 69 -5,-2.7 3,-2.4 1,-0.2 -1,-0.2 -0.513 31.7-168.5 -79.6 89.0 21.1 -18.3 44.6 30 42 A R G > S+ 0 0 219 -2,-1.8 3,-2.2 1,-0.3 -1,-0.2 0.806 77.3 60.7 -49.8 -46.3 24.9 -17.9 45.1 31 43 A K G 3 S+ 0 0 104 1,-0.3 -1,-0.3 -3,-0.1 -6,-0.1 0.630 100.3 58.9 -58.3 -15.9 25.0 -14.1 45.1 32 44 A X G < S+ 0 0 3 -3,-2.4 2,-1.5 -8,-0.1 -7,-0.4 0.345 74.6 102.7 -96.3 5.9 22.7 -14.1 48.2 33 45 A b < + 0 0 68 -3,-2.2 -1,-0.1 -4,-0.1 -11,-0.1 -0.638 56.5 123.2 -91.3 80.2 25.1 -16.1 50.3 34 46 A V - 0 0 37 -2,-1.5 -9,-0.1 -16,-0.1 5,-0.0 -0.904 66.1 -89.6-137.8 154.5 26.5 -13.2 52.3 35 47 A P > - 0 0 77 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.315 43.7-108.0 -61.5 161.1 26.8 -12.2 55.9 36 48 A S G > S+ 0 0 73 1,-0.3 3,-1.7 2,-0.2 -15,-0.0 0.732 113.8 71.1 -58.5 -31.5 24.0 -10.2 57.5 37 49 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -19,-0.0 23,-0.0 0.695 94.8 57.8 -64.2 -17.7 26.1 -7.0 57.5 38 50 A R G < S+ 0 0 87 -3,-1.7 22,-2.6 21,-0.1 2,-0.4 0.432 93.6 77.1 -95.1 2.5 25.7 -6.9 53.8 39 51 A I E < +F 59 0B 3 -3,-1.7 2,-0.3 20,-0.2 20,-0.2 -0.946 46.6 155.9-124.0 135.5 21.9 -6.9 53.5 40 52 A V E -F 58 0B 19 18,-1.8 18,-3.0 -2,-0.4 2,-0.5 -0.921 39.9-114.9-140.5 160.3 19.4 -4.1 54.0 41 53 A A E +F 57 0B 0 -2,-0.3 2,-0.3 -31,-0.3 16,-0.2 -0.891 37.9 175.0 -92.4 130.4 15.9 -3.2 52.9 42 54 A R E -F 56 0B 39 14,-2.4 14,-2.3 -2,-0.5 2,-0.7 -0.984 31.6-135.5-131.4 146.1 15.6 -0.1 50.6 43 55 A N E +FG 55 74B 11 31,-2.5 31,-1.1 -2,-0.3 2,-0.3 -0.914 60.4 114.9 -97.7 114.8 12.6 1.3 48.8 44 56 A A E -F 54 0B 0 10,-2.1 10,-1.7 -2,-0.7 29,-0.1 -0.971 69.6 -72.6-166.1 164.4 14.1 2.1 45.3 45 57 A V - 0 0 10 27,-0.5 6,-0.2 25,-0.3 8,-0.1 -0.259 48.2-151.5 -58.6 164.9 14.2 1.5 41.6 46 58 A G - 0 0 0 4,-2.6 -1,-0.1 1,-0.5 3,-0.1 0.009 44.2 -30.7-112.1-137.9 15.8 -1.9 40.7 47 59 A I S > S- 0 0 67 1,-0.2 3,-2.5 45,-0.1 -1,-0.5 -0.203 97.2 -51.4 -70.6 177.4 17.7 -2.9 37.5 48 60 A T T 3 S+ 0 0 66 43,-1.9 -1,-0.2 1,-0.3 3,-0.1 -0.221 133.9 21.8 -56.5 135.9 16.8 -1.4 34.1 49 61 A H T 3 S+ 0 0 173 1,-0.1 2,-1.3 -3,-0.1 -1,-0.3 0.188 97.1 100.3 84.3 -16.7 12.9 -1.6 33.5 50 62 A Q < + 0 0 65 -3,-2.5 -4,-2.6 1,-0.2 -1,-0.1 -0.669 48.1 149.0 -91.7 76.8 12.4 -2.0 37.3 51 63 A N + 0 0 100 -2,-1.3 2,-0.2 -6,-0.2 -1,-0.2 0.412 33.4 83.1-101.6 -2.8 11.4 1.7 37.3 52 64 A T S S- 0 0 87 -3,-0.1 2,-0.5 -8,-0.1 -8,-0.1 -0.617 87.7 -96.8 -98.2 166.9 8.9 2.0 40.1 53 65 A L + 0 0 89 -2,-0.2 2,-0.3 -8,-0.1 -8,-0.2 -0.711 56.2 159.5 -81.7 124.9 9.7 2.4 43.8 54 66 A Q E -F 44 0B 54 -10,-1.7 -10,-2.1 -2,-0.5 2,-0.5 -0.986 46.9-102.5-142.3 151.5 9.5 -1.0 45.5 55 67 A W E +F 43 0B 9 -2,-0.3 44,-2.6 -12,-0.2 2,-0.3 -0.686 51.1 167.5 -72.9 119.7 10.7 -2.6 48.7 56 68 A R E -FH 42 98B 5 -14,-2.3 -14,-2.4 -2,-0.5 2,-0.6 -0.938 39.1-119.4-133.8 154.1 13.8 -4.8 47.8 57 69 A a E -FH 41 97B 0 40,-2.7 40,-1.7 -2,-0.3 2,-0.4 -0.860 39.6-160.5 -92.4 117.0 16.5 -6.6 49.8 58 70 A F E -FH 40 96B 0 -18,-3.0 -18,-1.8 -2,-0.6 2,-0.7 -0.819 25.1-134.4-109.6 138.5 19.8 -5.2 48.7 59 71 A D E > -F 39 0B 7 36,-3.0 3,-2.1 -2,-0.4 36,-0.4 -0.791 23.3-147.7 -73.9 113.3 23.3 -6.5 48.9 60 72 A T G > S+ 0 0 53 -22,-2.6 3,-1.0 -2,-0.7 -1,-0.1 0.754 93.9 67.6 -57.5 -25.4 25.1 -3.2 50.1 61 73 A A G 3 S+ 0 0 70 -23,-0.3 -1,-0.3 1,-0.2 -22,-0.1 0.577 101.2 49.3 -67.6 -12.3 28.2 -4.2 48.2 62 74 A S G < S+ 0 0 20 -3,-2.1 28,-0.6 33,-0.2 -1,-0.2 0.422 91.1 100.1-104.7 -6.7 26.2 -3.6 44.9 63 75 A L E < S-I 89 0B 31 -3,-1.0 26,-0.2 -4,-0.3 2,-0.2 -0.582 74.6-123.3 -75.7 140.5 24.9 -0.2 46.0 64 76 A L E -I 88 0B 72 24,-3.7 24,-1.8 -2,-0.2 -2,-0.1 -0.531 18.3-122.6 -76.1 155.2 26.6 3.0 44.6 65 77 A E S S+ 0 0 105 22,-0.2 22,-0.4 -2,-0.2 2,-0.3 0.811 92.4 8.7 -69.0 -28.4 28.0 5.5 47.1 66 78 A S S S- 0 0 90 20,-0.1 2,-0.3 22,-0.1 22,-0.1 -0.920 76.1-122.5-142.7 167.9 25.8 8.3 45.7 67 79 A N - 0 0 78 -2,-0.3 5,-0.1 1,-0.2 21,-0.1 -0.752 15.8-176.3-108.5 162.8 23.0 8.6 43.2 68 80 A Q - 0 0 124 -2,-0.3 2,-0.2 1,-0.0 -1,-0.2 0.608 63.6 -15.2-104.8 -76.4 22.4 10.6 40.0 69 81 A E S S- 0 0 58 2,-0.1 19,-0.0 1,-0.0 -1,-0.0 -0.757 117.1 -7.9 170.3 149.7 18.7 9.9 39.0 70 82 A N S S+ 0 0 64 -2,-0.2 -25,-0.3 -19,-0.1 -1,-0.0 -0.777 111.2 83.2 -94.8 47.2 16.3 8.4 39.1 71 83 A N + 0 0 14 -27,-0.1 18,-3.0 18,-0.1 2,-0.1 -0.108 47.1 128.8-109.3 26.4 18.3 5.9 41.3 72 84 A G E - J 0 88B 18 16,-0.2 -27,-0.5 -4,-0.1 2,-0.3 -0.430 51.3-126.3 -78.3 154.8 18.5 7.0 45.0 73 85 A V E - J 0 85B 1 14,-0.9 12,-2.2 12,-0.6 2,-0.4 -0.734 19.7-148.5 -99.8 153.5 17.5 4.5 47.8 74 86 A N E -GJ 43 84B 20 -31,-1.1 -31,-2.5 -2,-0.3 2,-0.2 -0.956 7.2-162.6-122.4 144.5 15.0 5.3 50.4 75 87 A c E - J 0 83B 4 8,-3.1 8,-2.8 -2,-0.4 2,-0.4 -0.583 24.8-115.3-108.9 179.0 14.7 4.2 54.1 76 88 A V E - J 0 82B 0 6,-0.3 -66,-0.5 -2,-0.2 6,-0.2 -0.926 13.8-142.9-127.2 140.2 11.5 4.4 56.2 77 89 A D > - 0 0 4 4,-2.4 3,-1.8 -2,-0.4 38,-0.1 -0.392 42.0 -92.4 -92.0-179.3 10.6 6.4 59.3 78 90 A D T 3 S+ 0 0 12 1,-0.3 36,-0.2 2,-0.1 -1,-0.1 0.428 124.8 58.2 -83.6 7.3 8.5 5.0 62.2 79 91 A d T 3 S- 0 0 16 2,-0.2 -1,-0.3 36,-0.1 32,-0.1 0.319 122.3-102.4-105.5 4.1 5.3 6.5 60.6 80 92 A G S < S+ 0 0 23 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.568 74.3 139.0 92.3 10.7 5.9 4.5 57.4 81 93 A H - 0 0 52 73,-0.0 -4,-2.4 1,-0.0 2,-0.3 -0.777 48.0-133.9 -92.7 134.8 7.2 7.2 55.1 82 94 A T E + J 0 76B 29 -2,-0.4 -6,-0.3 -6,-0.2 72,-0.0 -0.674 28.2 179.0 -91.3 135.2 10.1 6.5 52.8 83 95 A I E - J 0 75B 0 -8,-2.8 -8,-3.1 -2,-0.3 -40,-0.1 -0.974 36.0 -89.1-142.6 136.4 12.8 9.1 52.8 84 96 A P E + J 0 74B 30 0, 0.0 75,-2.8 0, 0.0 -10,-0.3 -0.215 46.1 178.6 -49.6 135.9 16.1 9.4 50.9 85 97 A c E - J 0 73B 11 -12,-2.2 -12,-0.6 73,-0.2 2,-0.0 -0.844 40.1 -65.9-133.4 170.7 19.0 7.7 52.5 86 98 A P E S+ 0 0 92 0, 0.0 2,-0.2 0, 0.0 -20,-0.1 -0.310 89.7 45.2 -63.0 138.3 22.6 7.4 51.4 87 99 A G E - 0 0 8 -22,-0.4 -14,-0.9 -14,-0.0 2,-0.3 -0.586 61.3-120.7 128.0 168.7 23.4 5.3 48.4 88 100 A G E -IJ 64 72B 0 -24,-1.8 -24,-3.7 -16,-0.2 2,-0.5 -0.995 22.0-109.8-147.8 155.2 22.3 4.6 44.8 89 101 A V E -I 63 0B 0 -18,-3.0 2,-0.9 -2,-0.3 -26,-0.1 -0.689 21.6-139.3 -82.1 125.9 21.1 1.7 42.7 90 102 A H > - 0 0 47 -28,-0.6 4,-2.5 -2,-0.5 -23,-0.0 -0.776 15.8-154.1 -81.7 109.0 23.4 0.4 40.0 91 103 A R T 4 S+ 0 0 44 -2,-0.9 -43,-1.9 1,-0.2 -1,-0.2 0.667 88.9 31.8 -65.3 -19.9 20.8 -0.2 37.3 92 104 A Q T 4 S+ 0 0 125 -45,-0.2 -1,-0.2 -3,-0.0 -45,-0.1 0.803 130.6 31.3 -99.2 -35.6 22.9 -2.9 35.5 93 105 A N T 4 S+ 0 0 107 -31,-0.1 -2,-0.2 2,-0.1 -46,-0.1 0.333 74.9 137.3-111.5 4.9 24.6 -4.5 38.5 94 106 A S < - 0 0 15 -4,-2.5 2,-0.5 -48,-0.1 -31,-0.1 -0.231 40.6-151.7 -52.0 140.3 22.3 -4.2 41.5 95 107 A N + 0 0 17 -36,-0.4 -36,-3.0 2,-0.0 2,-0.3 -0.954 45.6 124.9-112.3 102.5 22.2 -7.5 43.6 96 108 A H E -H 58 0B 22 -2,-0.5 2,-0.4 -38,-0.2 -38,-0.2 -0.956 53.0-134.7-151.1 168.3 18.7 -7.4 45.2 97 109 A A E -H 57 0B 10 -40,-1.7 -40,-2.7 -2,-0.3 2,-0.3 -0.970 25.1-133.8-134.4 120.3 15.4 -9.3 45.7 98 110 A T E +H 56 0B 38 -2,-0.4 -42,-0.3 -42,-0.3 3,-0.1 -0.576 32.9 164.6 -74.9 127.1 12.2 -7.4 45.3 99 111 A R > + 0 0 78 -44,-2.6 4,-2.1 -2,-0.3 5,-0.3 -0.350 10.0 153.7-137.5 50.5 9.9 -8.3 48.2 100 112 A H H > + 0 0 57 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.826 67.6 45.2 -61.7 -38.7 7.4 -5.6 47.9 101 113 A E H > S+ 0 0 170 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.909 115.4 44.1 -73.4 -44.6 4.3 -7.3 49.6 102 114 A I H > S+ 0 0 75 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.914 118.0 45.5 -64.6 -44.5 6.0 -8.8 52.6 103 115 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.922 111.6 50.6 -70.6 -44.9 8.0 -5.7 53.3 104 116 A S H X S+ 0 0 28 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.860 109.7 53.3 -54.6 -42.1 5.0 -3.3 52.8 105 117 A K H X S+ 0 0 64 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.876 106.9 49.9 -63.9 -45.8 3.0 -5.5 55.2 106 118 A L H X S+ 0 0 17 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.872 108.4 54.6 -58.8 -37.7 5.8 -5.2 57.9 107 119 A V H X S+ 0 0 16 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.951 107.5 49.3 -59.3 -48.9 5.7 -1.4 57.5 108 120 A E H X S+ 0 0 130 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.841 112.8 47.6 -60.2 -38.4 2.0 -1.4 58.1 109 121 A E H X S+ 0 0 106 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.884 111.3 50.0 -64.9 -41.2 2.5 -3.5 61.2 110 122 A G H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.838 102.7 62.1 -67.6 -35.2 5.3 -1.3 62.4 111 123 A V H X S+ 0 0 34 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.900 102.5 50.4 -58.4 -39.3 3.1 1.9 61.9 112 124 A Q H < S+ 0 0 154 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.901 117.2 40.6 -66.3 -40.1 0.6 0.7 64.5 113 125 A R H < S+ 0 0 113 -4,-1.2 107,-2.9 1,-0.1 -2,-0.2 0.933 129.6 21.1 -69.2 -47.1 3.4 0.0 67.0 114 126 A F H < S+ 0 0 18 -4,-2.8 2,-0.4 105,-0.2 -3,-0.2 0.543 86.8 103.7-111.3 -11.6 5.6 3.1 66.5 115 127 A d < - 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