==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-NOV-08 3F75 . COMPND 2 MOLECULE: CATHEPSIN L PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR E.T.LARSON,E.A.MERRITT,MEDICAL STRUCTURAL GENOMICS OF PATHOG . 298 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 18 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 0 0 2 0 0 1 1 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 1 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 2 A V 0 0 164 0, 0.0 129,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.5 30.4 20.1 66.5 2 3 A L > - 0 0 99 1,-0.1 3,-1.2 3,-0.1 4,-0.5 -0.472 360.0-128.2 -67.5 140.7 33.5 18.9 68.2 3 4 A P G > S+ 0 0 97 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.832 109.0 60.3 -65.4 -31.5 35.6 16.6 65.8 4 5 A S G 3 S+ 0 0 104 1,-0.3 4,-0.1 4,-0.0 -2,-0.0 0.801 99.2 59.1 -59.3 -30.4 35.7 13.8 68.4 5 6 A E G < S+ 0 0 131 -3,-1.2 -1,-0.3 2,-0.1 -3,-0.1 0.626 92.4 82.6 -76.8 -14.6 31.9 13.8 68.3 6 7 A L S < S- 0 0 29 -3,-1.2 124,-0.1 -4,-0.5 123,-0.0 -0.682 92.7-104.0 -85.3 143.7 32.1 13.0 64.6 7 8 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.306 20.5-121.6 -63.5 152.2 32.5 9.4 63.6 8 9 A A S S+ 0 0 101 1,-0.1 2,-0.3 -4,-0.1 -2,-0.0 0.880 96.5 13.3 -56.3 -42.8 36.0 8.2 62.3 9 10 A G - 0 0 38 165,-0.1 2,-0.4 2,-0.0 165,-0.2 -0.952 61.7-165.4-132.6 158.4 34.2 7.1 59.1 10 11 A V E +A 173 0A 4 163,-2.3 163,-1.9 -2,-0.3 2,-0.3 -0.985 12.5 166.5-138.7 133.1 31.0 7.6 57.3 11 12 A D E >> -A 172 0A 38 -2,-0.4 4,-0.6 161,-0.2 3,-0.6 -0.781 14.5-172.4-146.0 102.2 29.7 5.5 54.4 12 13 A W H 3>>S+ 0 0 12 159,-2.7 5,-2.4 -2,-0.3 4,-0.7 0.746 83.9 69.6 -64.4 -22.0 26.0 5.9 53.5 13 14 A R H >45S+ 0 0 67 158,-0.3 3,-1.1 1,-0.2 5,-0.3 0.940 100.9 43.7 -59.4 -47.3 26.4 3.0 51.0 14 15 A S H <45S+ 0 0 103 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.587 107.8 59.9 -81.8 -8.9 26.8 0.4 53.8 15 16 A R H 3<5S- 0 0 128 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.584 118.1-115.2 -83.1 -14.8 23.9 2.0 55.7 16 17 A G T <<5S+ 0 0 41 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.637 83.7 116.9 92.6 19.6 21.8 1.2 52.7 17 18 A a < + 0 0 7 -5,-2.4 2,-0.4 2,-0.1 -4,-0.2 0.105 51.7 83.2-108.8 20.4 21.0 4.8 51.6 18 19 A V - 0 0 22 -5,-0.3 3,-0.1 -6,-0.3 34,-0.1 -0.983 67.6-139.0-129.8 124.2 22.7 4.9 48.2 19 20 A T - 0 0 5 -2,-0.4 3,-0.1 1,-0.1 -2,-0.1 -0.283 44.3 -78.1 -70.6 162.6 21.1 3.7 44.9 20 21 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.209 65.1 -79.8 -58.8 156.9 23.3 1.8 42.4 21 22 A V - 0 0 27 176,-0.2 171,-0.2 -3,-0.1 2,-0.2 -0.338 52.3-153.9 -62.3 135.2 25.6 3.9 40.3 22 23 A K - 0 0 33 166,-0.5 169,-2.3 169,-0.1 2,-0.4 -0.572 6.9-133.3-106.7 170.0 23.8 5.6 37.4 23 24 A D B -I 190 0B 39 167,-0.2 167,-0.2 -2,-0.2 166,-0.0 -0.934 11.4-170.4-134.1 111.3 25.1 6.8 34.0 24 25 A Q - 0 0 1 165,-3.1 166,-0.1 -2,-0.4 -1,-0.1 0.748 30.7-168.8 -68.1 -24.3 24.2 10.2 32.5 25 26 A R - 0 0 168 164,-0.4 2,-2.1 1,-0.2 4,-0.2 -0.271 57.7 -14.5 59.9-154.1 25.7 9.2 29.2 26 27 A D S S+ 0 0 51 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.406 111.4 96.1 -85.7 68.0 26.2 12.0 26.5 27 28 A b S S- 0 0 0 -2,-2.1 2,-2.3 268,-0.1 3,-0.2 -0.970 78.8-123.4-154.2 134.1 24.1 14.6 28.2 28 29 A G S S+ 0 0 3 42,-1.8 44,-0.4 -2,-0.3 3,-0.3 -0.290 72.1 122.3 -78.4 55.7 25.2 17.4 30.5 29 30 A S >> + 0 0 0 -2,-2.3 3,-1.4 -4,-0.2 4,-1.4 0.188 21.3 118.1-107.1 15.6 22.8 16.2 33.3 30 31 A C H 3> S+ 0 0 0 265,-1.7 4,-2.6 1,-0.3 3,-0.3 0.870 71.8 61.7 -54.4 -40.0 25.3 15.7 36.1 31 32 A W H 3> S+ 0 0 0 -3,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.845 102.7 50.8 -54.5 -37.2 23.5 18.3 38.2 32 33 A A H <> S+ 0 0 0 -3,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.880 110.5 48.3 -70.5 -39.2 20.3 16.2 38.2 33 34 A F H X S+ 0 0 15 -4,-1.4 4,-2.3 -3,-0.3 -2,-0.2 0.872 109.9 51.4 -68.5 -39.6 22.1 13.1 39.3 34 35 A S H X S+ 0 0 2 -4,-2.6 4,-1.9 133,-0.3 -2,-0.2 0.921 113.4 47.3 -60.5 -42.7 23.9 14.9 42.1 35 36 A T H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.939 112.3 46.1 -64.6 -52.1 20.4 16.2 43.2 36 37 A T H X S+ 0 0 1 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.915 111.7 53.4 -61.1 -38.4 18.6 12.9 43.0 37 38 A G H X S+ 0 0 5 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.910 110.1 47.1 -62.8 -39.9 21.5 11.2 44.9 38 39 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.900 115.0 46.3 -67.5 -39.0 21.2 13.8 47.7 39 40 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.898 111.4 51.2 -71.2 -41.6 17.4 13.3 47.9 40 41 A E H X S+ 0 0 2 -4,-3.2 4,-2.0 -5,-0.2 11,-0.2 0.951 115.8 43.1 -56.0 -47.4 17.7 9.5 47.8 41 42 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.871 114.2 47.9 -70.3 -41.3 20.2 9.7 50.7 42 43 A A H X S+ 0 0 8 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.906 113.1 48.5 -67.6 -42.3 18.4 12.3 52.8 43 44 A H H X S+ 0 0 32 -4,-2.4 4,-2.9 2,-0.2 6,-0.5 0.897 114.8 45.3 -63.5 -42.4 15.0 10.5 52.5 44 45 A a H X S+ 0 0 6 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.883 108.8 56.0 -68.7 -39.7 16.6 7.2 53.4 45 46 A A H < S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.854 117.2 37.4 -58.9 -34.1 18.5 8.8 56.3 46 47 A K H < S+ 0 0 135 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.895 134.1 18.6 -85.8 -44.3 15.2 10.0 57.7 47 48 A T H < S- 0 0 60 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.582 92.0-121.8-106.7 -15.9 12.8 7.2 56.9 48 49 A G S < S+ 0 0 61 -4,-2.5 2,-0.5 -5,-0.3 -4,-0.2 0.470 76.3 119.1 81.4 2.2 15.1 4.1 56.3 49 50 A K - 0 0 139 -6,-0.5 2,-0.6 -32,-0.0 -1,-0.3 -0.879 52.7-153.4-106.1 130.4 13.5 3.8 52.8 50 51 A L + 0 0 69 -2,-0.5 2,-0.4 -6,-0.1 -9,-0.1 -0.908 18.2 174.3-103.3 116.2 15.6 4.0 49.7 51 52 A V - 0 0 46 -2,-0.6 2,-0.3 -11,-0.2 -32,-0.1 -0.990 28.9-131.5-122.1 123.9 13.7 5.1 46.6 52 53 A S - 0 0 38 -2,-0.4 39,-2.7 -34,-0.1 40,-0.5 -0.609 32.2-149.9 -76.1 131.4 15.5 5.8 43.3 53 54 A L B -J 90 0C 0 -2,-0.3 2,-0.6 37,-0.3 37,-0.3 -0.550 15.3 -92.8-112.2 168.1 14.4 9.2 42.0 54 55 A S > + 0 0 0 35,-2.3 4,-0.9 -2,-0.2 35,-0.1 -0.671 28.4 174.2 -90.8 113.5 13.9 10.8 38.5 55 56 A E H > S+ 0 0 0 -2,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.812 84.7 61.8 -73.6 -34.2 16.7 12.9 37.0 56 57 A Q H > S+ 0 0 0 38,-0.5 4,-3.0 1,-0.2 5,-0.2 0.874 99.1 54.4 -64.6 -37.3 14.7 13.2 33.8 57 58 A E H > S+ 0 0 0 37,-0.4 4,-2.8 2,-0.2 5,-0.3 0.937 108.4 49.3 -59.6 -46.8 11.9 15.1 35.6 58 59 A L H X S+ 0 0 0 -4,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.951 114.0 46.2 -58.5 -46.6 14.4 17.6 36.9 59 60 A M H < S+ 0 0 0 -4,-2.3 10,-0.3 1,-0.2 -2,-0.2 0.917 119.7 38.2 -61.1 -48.2 15.8 18.1 33.4 60 61 A D H < S+ 0 0 10 -4,-3.0 43,-0.5 1,-0.2 3,-0.2 0.818 126.5 32.5 -73.4 -33.7 12.4 18.4 31.7 61 62 A c H < S+ 0 0 21 -4,-2.8 3,-0.3 -5,-0.2 -2,-0.2 0.518 100.4 69.2-112.0 -8.5 10.6 20.4 34.4 62 63 A S ><> + 0 0 0 -4,-1.8 5,-1.5 -5,-0.3 3,-0.7 0.120 58.0 110.2-103.5 23.4 13.0 22.8 36.2 63 64 A R G > 5S+ 0 0 116 1,-0.2 3,-1.7 -3,-0.2 -1,-0.2 0.877 73.9 62.4 -67.5 -33.0 13.8 25.3 33.4 64 65 A A G 3 5S+ 0 0 99 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.854 102.1 51.9 -55.9 -36.2 11.9 28.0 35.3 65 66 A E G < 5S- 0 0 35 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.2 0.489 131.6 -91.5 -83.4 -3.8 14.4 27.6 38.2 66 67 A G T < 5S+ 0 0 43 -3,-1.7 -3,-0.2 1,-0.4 -2,-0.1 0.271 81.7 130.2 118.2 -9.3 17.4 28.1 35.8 67 68 A N < - 0 0 1 -5,-1.5 -1,-0.4 10,-0.1 6,-0.2 -0.413 39.9-159.8 -80.8 154.5 18.3 24.6 34.7 68 69 A Q > - 0 0 76 4,-2.7 3,-2.6 1,-0.4 4,-0.2 -0.208 26.4-131.5-130.7 40.9 18.8 23.7 31.0 69 70 A S G > S+ 0 0 1 -10,-0.3 3,-1.7 1,-0.3 -1,-0.4 -0.172 87.9 1.7 53.1-126.6 18.5 19.9 30.9 70 71 A b G 3 S+ 0 0 26 1,-0.3 -42,-1.8 -41,-0.1 -1,-0.3 0.561 127.6 67.9 -71.2 -9.9 21.4 18.3 28.9 71 72 A S G < S- 0 0 75 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.411 116.9 -92.4 -88.5 -0.0 23.0 21.8 28.4 72 73 A G < + 0 0 1 -3,-1.7 -4,-2.7 -44,-0.4 -1,-0.3 -0.305 48.0 177.9 115.9 168.0 23.7 22.0 32.1 73 74 A G B -k 297 0D 3 223,-2.4 225,-2.4 -6,-0.2 2,-0.3 -0.942 25.1 -99.4-178.7-168.9 22.3 23.2 35.5 74 75 A E > - 0 0 24 -2,-0.3 4,-1.6 223,-0.2 5,-0.1 -0.989 20.4-122.4-146.2 154.7 22.9 23.3 39.2 75 76 A M H > S+ 0 0 4 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.874 108.0 51.8 -66.1 -39.7 21.9 21.4 42.3 76 77 A N H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 108.2 51.0 -68.1 -37.9 20.3 24.3 44.2 77 78 A D H > S+ 0 0 46 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.865 112.5 49.8 -62.2 -34.5 18.1 25.4 41.3 78 79 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.901 109.1 49.0 -71.7 -43.1 17.0 21.7 41.2 79 80 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.927 109.1 55.1 -60.0 -42.4 16.3 21.6 45.0 80 81 A Q H X S+ 0 0 69 -4,-2.6 4,-3.7 1,-0.2 -2,-0.2 0.914 106.8 50.3 -56.7 -44.3 14.3 24.8 44.4 81 82 A Y H X S+ 0 0 13 -4,-1.8 4,-3.5 2,-0.2 6,-0.3 0.924 109.2 50.5 -57.9 -47.2 12.2 23.0 41.8 82 83 A V H X>S+ 0 0 1 -4,-2.2 5,-1.7 2,-0.2 4,-0.6 0.890 115.2 43.8 -59.4 -40.1 11.6 20.1 44.1 83 84 A L H ><5S+ 0 0 64 -4,-2.5 3,-1.1 3,-0.2 -2,-0.2 0.977 116.7 46.9 -66.6 -54.7 10.4 22.6 46.8 84 85 A D H 3<5S+ 0 0 91 -4,-3.7 -2,-0.2 1,-0.2 -3,-0.2 0.870 115.9 43.2 -51.3 -48.3 8.4 24.6 44.3 85 86 A S H 3<5S- 0 0 45 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.2 0.481 115.1-107.0 -87.2 -3.9 6.7 21.7 42.6 86 87 A G T <<5S- 0 0 36 -3,-1.1 2,-0.3 -4,-0.6 -3,-0.2 0.648 75.9 -45.3 84.2 16.0 5.9 19.7 45.8 87 88 A G < - 0 0 0 -5,-1.7 2,-0.3 -6,-0.3 26,-0.2 -0.820 67.3 -70.9 133.1-162.4 8.4 17.0 45.3 88 89 A I B -L 112 0E 0 24,-2.3 23,-2.2 -2,-0.3 24,-1.6 -0.978 32.8-124.3-138.5 146.1 10.0 14.6 42.9 89 90 A d - 0 0 0 -2,-0.3 -35,-2.3 21,-0.3 21,-0.2 -0.353 36.6 -92.7 -82.5 166.7 8.8 11.4 41.1 90 91 A S B > -J 53 0C 22 19,-0.5 4,-2.3 -37,-0.3 -37,-0.3 -0.434 26.7-118.8 -77.3 153.5 10.5 8.0 41.1 91 92 A E T 4 S+ 0 0 24 -39,-2.7 -38,-0.2 1,-0.2 -1,-0.1 0.877 116.7 52.8 -52.9 -44.1 13.1 6.8 38.6 92 93 A D T 4 S+ 0 0 149 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.900 111.2 45.7 -63.3 -41.3 10.7 4.0 37.6 93 94 A A T 4 S+ 0 0 46 1,-0.3 -2,-0.2 16,-0.1 -1,-0.2 0.871 130.0 21.8 -68.5 -37.7 7.8 6.4 37.1 94 95 A Y S < S- 0 0 0 -4,-2.3 -38,-0.5 11,-0.0 -37,-0.4 -0.678 90.1-161.5-136.0 75.9 9.8 8.9 35.1 95 96 A P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.045 22.7 -95.1 -75.3 168.8 12.9 7.1 33.6 96 97 A Y + 0 0 44 1,-0.1 -42,-0.0 -40,-0.1 -5,-0.0 -0.635 38.1 167.1 -91.5 126.5 16.1 8.6 32.3 97 98 A L - 0 0 91 -2,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.508 38.9-134.6-113.0 -11.0 16.5 9.2 28.5 98 99 A A S S+ 0 0 5 1,-0.2 2,-0.3 -73,-0.1 -2,-0.1 0.807 73.8 95.3 60.2 32.0 19.6 11.4 28.4 99 100 A R S S- 0 0 130 -72,-0.1 2,-0.3 -43,-0.0 -2,-0.2 -0.958 81.7 -97.7-148.3 157.7 17.9 13.7 25.9 100 101 A D + 0 0 81 -2,-0.3 2,-0.3 -3,-0.1 -40,-0.1 -0.633 53.7 147.1 -80.5 138.4 16.0 17.0 26.1 101 102 A E - 0 0 63 -2,-0.3 2,-0.1 -45,-0.1 3,-0.1 -0.963 48.5 -75.0-157.9 172.6 12.2 16.7 26.0 102 103 A E - 0 0 164 -2,-0.3 2,-0.2 1,-0.1 -41,-0.1 -0.406 56.3 -94.5 -75.2 154.0 9.0 18.4 27.3 103 104 A c + 0 0 60 -43,-0.5 -1,-0.1 1,-0.1 3,-0.1 -0.442 37.8 173.7 -68.0 131.2 8.0 18.0 31.0 104 105 A R > + 0 0 89 -2,-0.2 3,-3.6 1,-0.1 -1,-0.1 0.011 31.9 133.1-121.6 27.4 5.5 15.2 31.8 105 106 A A G > + 0 0 17 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.561 66.3 68.5 -65.2 -7.9 5.5 15.6 35.7 106 107 A Q G 3 S+ 0 0 193 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.680 88.2 72.3 -70.1 -20.2 1.7 15.5 35.7 107 108 A S G < S+ 0 0 72 -3,-3.6 2,-0.3 2,-0.0 -1,-0.2 0.434 99.4 39.8 -76.7 -3.6 2.3 11.8 34.6 108 109 A d S < S- 0 0 26 -3,-0.7 2,-0.3 -4,-0.1 -19,-0.0 -0.976 80.0 -98.6-149.6 161.4 3.6 10.6 38.0 109 110 A E - 0 0 149 -2,-0.3 2,-0.6 1,-0.1 -19,-0.5 -0.604 34.8-123.7 -77.1 133.5 3.2 10.6 41.8 110 111 A K + 0 0 43 -2,-0.3 -21,-0.3 1,-0.2 3,-0.1 -0.694 35.9 172.9 -74.5 116.2 5.6 12.8 43.9 111 112 A V + 0 0 59 -23,-2.2 2,-0.4 -2,-0.6 -22,-0.2 0.686 60.2 41.9-103.6 -24.1 7.2 10.3 46.2 112 113 A V B -L 88 0E 2 -24,-1.6 -24,-2.3 -30,-0.0 2,-0.3 -0.991 65.4-178.8-129.3 136.4 9.9 12.4 48.0 113 114 A K - 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