==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-APR-07 2UY4 . COMPND 2 MOLECULE: ENDOCHITINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.HURTADO-GUERRERO,D.M.F.VAN AALTEN . 283 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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 . 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 . 27 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 0 2 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 4 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 27 A T 0 0 90 0, 0.0 2,-0.3 0, 0.0 254,-0.3 0.000 360.0 360.0 360.0 155.5 49.9 34.6 37.7 2 28 A N E -a 255 0A 46 252,-2.5 254,-1.7 280,-0.0 2,-0.5 -0.864 360.0-128.5-135.9 158.1 50.3 31.5 35.6 3 29 A I E -a 256 0A 0 -2,-0.3 25,-2.9 252,-0.2 26,-1.9 -0.969 26.2-165.7-108.5 126.0 49.9 30.1 32.1 4 30 A A E -ab 257 29A 0 252,-2.6 254,-2.2 -2,-0.5 2,-0.4 -0.912 4.2-168.1-108.1 142.9 48.0 26.9 31.8 5 31 A V E -ab 258 30A 0 24,-2.7 26,-2.5 -2,-0.4 2,-0.3 -0.993 19.5-134.6-133.4 136.9 48.0 24.8 28.7 6 32 A Y E - b 0 31A 6 252,-2.3 255,-2.9 -2,-0.4 254,-0.4 -0.635 32.5-178.0 -75.3 144.9 45.9 21.8 27.7 7 33 A W E + b 0 32A 2 24,-2.4 26,-2.9 -2,-0.3 11,-0.0 -0.992 44.6 53.6-147.5 142.0 48.1 19.1 26.2 8 34 A G S S+ 0 0 0 -2,-0.3 40,-0.4 24,-0.2 24,-0.1 -0.005 82.6 77.8 132.6 -29.8 47.4 15.7 24.7 9 35 A Q S S- 0 0 59 37,-0.1 37,-0.1 36,-0.1 36,-0.1 0.447 84.1-135.8 -94.4 -3.4 44.8 16.1 21.9 10 36 A N > + 0 0 30 1,-0.1 3,-1.1 6,-0.1 5,-0.1 0.882 31.7 175.0 55.2 49.5 47.3 17.5 19.3 11 37 A S T 3 S+ 0 0 42 1,-0.2 -1,-0.1 2,-0.1 -4,-0.0 0.896 80.7 43.2 -51.6 -40.3 45.1 20.3 18.0 12 38 A A T 3 S- 0 0 30 1,-0.1 -1,-0.2 216,-0.0 -2,-0.1 0.610 103.1-128.5 -85.1 -11.3 48.0 21.5 15.8 13 39 A G S < S+ 0 0 43 -3,-1.1 -1,-0.1 1,-0.0 -2,-0.1 -0.082 96.5 80.0 85.4 -32.7 49.1 18.1 14.5 14 40 A T + 0 0 94 248,-0.1 -3,-0.1 2,-0.0 -1,-0.0 0.087 61.9 160.0 -96.6 25.4 52.7 18.8 15.5 15 41 A Q - 0 0 16 -5,-0.1 2,-0.1 1,-0.1 3,-0.1 -0.205 23.8-156.3 -56.9 128.1 52.3 18.1 19.2 16 42 A E - 0 0 111 1,-0.2 -6,-0.1 2,-0.1 246,-0.1 -0.355 36.6 -66.3 -94.6 175.6 55.6 17.4 21.0 17 43 A S > - 0 0 50 -2,-0.1 4,-1.2 1,-0.1 -1,-0.2 -0.222 45.7-113.0 -63.5 158.4 56.1 15.3 24.2 18 44 A L H >> S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.922 117.7 55.2 -54.8 -46.2 54.7 16.7 27.5 19 45 A A H 3> S+ 0 0 5 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.864 98.7 62.7 -60.4 -35.2 58.2 17.2 28.8 20 46 A T H 34 S+ 0 0 48 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.916 108.0 41.7 -54.6 -44.3 59.2 19.3 25.8 21 47 A Y H X< S+ 0 0 6 -4,-1.2 3,-1.1 -3,-0.5 5,-0.4 0.870 112.0 54.8 -73.5 -36.4 56.5 21.9 26.8 22 48 A a H >< S+ 0 0 1 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.796 106.5 52.8 -58.0 -31.6 57.4 21.7 30.5 23 49 A E T 3< S+ 0 0 114 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.420 92.3 77.6 -86.3 0.2 61.1 22.5 29.6 24 50 A S T < S- 0 0 35 -3,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.692 85.3-142.1 -86.2 -20.7 60.1 25.6 27.6 25 51 A S S < S+ 0 0 84 -3,-0.6 -3,-0.1 -4,-0.4 -2,-0.1 0.552 77.5 101.2 69.2 7.5 59.5 27.9 30.6 26 52 A D S S+ 0 0 25 -5,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.527 79.5 45.7 -95.9 -10.5 56.5 29.5 28.8 27 53 A A - 0 0 0 -6,-0.4 -2,-0.2 -5,-0.1 -23,-0.2 -0.990 49.8-175.5-139.4 152.2 53.8 27.5 30.8 28 54 A D S S+ 0 0 28 -25,-2.9 48,-2.0 -2,-0.3 2,-0.4 0.700 72.8 43.6-115.4 -33.2 53.2 26.6 34.4 29 55 A I E -bc 4 76A 0 -26,-1.9 -24,-2.7 46,-0.2 2,-0.4 -0.983 63.3-162.0-126.5 130.9 50.2 24.3 34.6 30 56 A F E -bc 5 77A 0 46,-2.7 48,-2.8 -2,-0.4 2,-0.7 -0.966 3.4-159.1-120.2 128.4 49.6 21.4 32.2 31 57 A L E -bc 6 78A 0 -26,-2.5 -24,-2.4 -2,-0.4 2,-0.4 -0.932 17.1-138.9-111.7 107.3 46.2 19.8 31.8 32 58 A L E -bc 7 79A 0 46,-3.2 48,-2.6 -2,-0.7 2,-0.6 -0.553 26.7-122.9 -72.5 119.8 46.4 16.3 30.4 33 59 A S E + c 0 80A 0 -26,-2.9 48,-0.1 -2,-0.4 10,-0.1 -0.923 65.5 13.5-117.1 108.6 43.6 15.9 27.8 34 60 A F E + 0 0 12 46,-0.6 10,-2.1 -2,-0.6 2,-1.3 0.610 16.5 162.9-154.0 157.0 41.8 13.6 28.4 35 61 A L E + c 0 81A 0 45,-2.7 47,-2.7 -3,-0.3 8,-0.3 -0.834 44.5 171.1 -80.4 91.9 40.4 10.9 30.6 36 62 A N + 0 0 40 -2,-1.3 51,-1.7 6,-0.4 2,-0.4 0.415 50.7 55.4 -92.4 1.8 37.6 10.9 28.0 37 63 A Q E >S-Jk 42 87B 77 5,-1.8 5,-1.8 49,-0.2 51,-0.2 -0.995 74.9-160.3-139.1 124.0 35.7 7.8 29.2 38 64 A F E 5 + k 0 88B 5 49,-1.2 51,-1.2 -2,-0.4 3,-0.1 -0.935 56.4 12.8-165.2 157.9 34.4 7.1 32.8 39 65 A P T 5S+ 0 0 46 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.915 128.4 52.2 -63.2 -34.2 33.4 5.5 35.2 40 66 A T T 5S- 0 0 114 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.599 112.3-112.7 -69.6 111.7 34.7 2.6 33.1 41 67 A L T 5 + 0 0 38 -2,-0.6 2,-0.3 -3,-0.1 -3,-0.2 -0.225 49.6 158.1 -65.6 136.0 38.2 4.1 32.5 42 68 A G B < -J 37 0B 11 -5,-1.8 -5,-1.8 15,-0.1 -6,-0.4 -0.963 13.9-171.5-151.5 131.5 39.4 5.2 29.1 43 69 A L - 0 0 15 -2,-0.3 2,-0.3 -8,-0.3 -8,-0.2 -0.845 3.1-170.1-116.4 157.7 42.2 7.7 28.2 44 70 A N + 0 0 64 -10,-2.1 3,-0.1 -2,-0.3 6,-0.1 -0.947 17.1 164.6-148.3 125.3 43.1 9.3 24.9 45 71 A F > - 0 0 1 1,-0.5 3,-2.4 4,-0.4 4,-0.1 -0.194 44.9-130.2-132.4 39.3 46.3 11.4 24.2 46 72 A A G > S- 0 0 40 1,-0.3 3,-0.8 2,-0.2 -1,-0.5 -0.168 80.7 -10.6 50.6-127.6 46.3 11.2 20.4 47 73 A N G 3 S+ 0 0 105 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.531 120.6 83.5 -76.0 -6.1 49.7 10.2 19.1 48 74 A A G < S+ 0 0 30 -3,-2.4 2,-0.3 -40,-0.4 15,-0.3 0.471 100.8 17.9 -82.8 -2.8 51.5 10.5 22.5 49 75 A b < + 0 0 16 -3,-0.8 -4,-0.4 -4,-0.1 -1,-0.2 -0.851 54.2 150.6-165.7 130.5 50.5 7.1 23.9 50 76 A S + 0 0 111 -2,-0.3 10,-0.1 9,-0.2 -1,-0.1 0.498 44.6 101.1-138.1 -14.0 49.3 4.0 22.3 51 77 A D - 0 0 106 8,-0.3 8,-2.4 7,-0.1 2,-0.3 -0.373 52.0-170.3 -70.9 155.5 50.4 1.0 24.4 52 78 A T B -L 58 0C 60 6,-0.3 6,-0.2 -2,-0.0 2,-0.1 -0.960 27.4-103.7-139.4 161.5 47.7 -0.5 26.6 53 79 A F > - 0 0 36 4,-2.5 3,-2.0 -2,-0.3 6,-0.1 -0.306 55.7 -92.8 -64.8 166.4 47.3 -3.0 29.4 54 80 A S T 3 S+ 0 0 140 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.824 127.0 59.3 -55.0 -31.3 45.7 -6.3 28.2 55 81 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.342 121.5-102.9 -86.9 4.1 42.3 -4.9 29.0 56 82 A G S < S+ 0 0 49 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.258 75.5 137.0 102.0 -13.2 42.6 -2.0 26.6 57 83 A L - 0 0 16 1,-0.1 -4,-2.5 -15,-0.1 -1,-0.3 -0.495 64.3-101.5 -69.3 134.8 43.3 0.8 29.2 58 84 A L B -L 52 0C 24 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.3 -0.284 31.5-161.9 -57.7 138.4 46.1 3.1 27.9 59 85 A H - 0 0 39 -8,-2.4 2,-0.6 -6,-0.1 -8,-0.3 -0.979 9.9-175.3-123.2 116.2 49.5 2.5 29.5 60 86 A b > + 0 0 4 57,-2.7 4,-2.3 -2,-0.5 5,-0.1 -0.741 17.1 165.8-125.9 82.2 51.8 5.6 29.0 61 87 A T H > S+ 0 0 69 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.868 81.2 50.4 -68.1 -37.8 55.4 5.2 30.2 62 88 A Q H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.929 111.3 47.9 -67.5 -44.2 56.7 8.3 28.4 63 89 A I H > S+ 0 0 2 -15,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.929 111.2 53.0 -57.9 -44.2 53.9 10.5 29.7 64 90 A A H X S+ 0 0 4 -4,-2.3 4,-1.7 53,-0.2 -2,-0.2 0.910 110.4 46.3 -54.7 -47.9 54.7 9.1 33.2 65 91 A E H X S+ 0 0 102 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.904 114.1 49.2 -62.0 -41.7 58.3 9.9 32.9 66 92 A D H X S+ 0 0 8 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.796 104.1 57.5 -71.1 -36.1 57.4 13.4 31.6 67 93 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.950 110.1 46.5 -55.3 -47.7 55.0 14.1 34.4 68 94 A E H X S+ 0 0 91 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.908 112.8 48.5 -63.2 -41.0 57.9 13.5 36.8 69 95 A T H X S+ 0 0 49 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.941 111.2 50.9 -64.1 -45.7 60.3 15.7 34.8 70 96 A a H <>S+ 0 0 0 -4,-3.0 5,-2.4 1,-0.2 3,-0.2 0.909 110.9 48.1 -56.9 -46.6 57.6 18.4 34.7 71 97 A Q H ><5S+ 0 0 49 -4,-2.4 3,-2.1 1,-0.2 -1,-0.2 0.892 105.6 57.4 -65.8 -39.7 57.1 18.3 38.5 72 98 A S H 3<5S+ 0 0 96 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.853 105.2 53.7 -55.7 -32.8 60.9 18.4 39.1 73 99 A L T 3<5S- 0 0 92 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.291 126.5-101.6 -89.0 11.1 60.9 21.7 37.1 74 100 A G T < 5S+ 0 0 63 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.546 76.9 137.2 86.7 7.6 58.2 23.1 39.4 75 101 A K < - 0 0 27 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.561 49.2-132.1 -88.4 152.9 55.2 22.6 37.0 76 102 A K E -c 29 0A 56 -48,-2.0 -46,-2.7 -2,-0.2 2,-0.5 -0.872 17.9-164.4-102.2 134.7 51.8 21.3 38.0 77 103 A V E -c 30 0A 0 -2,-0.4 47,-3.5 -48,-0.2 48,-0.5 -0.959 8.7-177.2-124.5 113.2 50.3 18.5 36.0 78 104 A L E -c 31 0A 0 -48,-2.8 -46,-3.2 -2,-0.5 2,-0.6 -0.829 27.4-122.9-107.1 148.4 46.5 17.8 36.3 79 105 A L E -cd 32 126A 0 46,-2.5 48,-2.3 -2,-0.3 2,-0.5 -0.824 26.7-143.2 -87.2 121.3 44.5 15.1 34.6 80 106 A S E -cd 33 127A 0 -48,-2.6 -45,-2.7 -2,-0.6 -46,-0.6 -0.754 11.5-151.3 -88.9 124.0 41.6 16.6 32.6 81 107 A L E -cd 35 128A 0 46,-3.4 48,-2.1 -2,-0.5 2,-0.7 -0.765 59.1 -1.1 -92.2 133.4 38.4 14.6 32.6 82 108 A G E - d 0 129A 1 -47,-2.7 48,-0.2 -2,-0.4 5,-0.1 -0.829 63.1-170.6 109.1-107.8 35.9 14.8 29.8 83 109 A G - 0 0 0 46,-3.3 48,-0.4 -2,-0.7 -1,-0.0 -0.011 49.7 -52.7 91.0 157.9 36.5 16.9 26.8 84 110 A A S S+ 0 0 56 46,-0.1 48,-0.1 -2,-0.1 -2,-0.0 -0.357 121.0 3.4 -56.7 145.1 34.2 17.8 23.9 85 111 A S S S+ 0 0 111 46,-0.2 46,-0.1 1,-0.1 47,-0.0 -0.071 90.1 114.0 56.6-172.1 32.9 14.5 22.6 86 112 A G S S- 0 0 38 1,-0.1 2,-0.6 -49,-0.0 -49,-0.2 -0.106 70.7 -86.4 80.3 163.3 34.1 11.4 24.5 87 113 A S E +k 37 0B 78 -51,-1.7 -49,-1.2 -5,-0.1 2,-0.3 -0.863 64.7 122.2-131.8 86.4 32.0 9.1 26.5 88 114 A Y E +k 38 0B 18 -2,-0.6 2,-0.3 -51,-0.2 -51,-0.0 -0.999 14.5 146.7-156.3 151.4 31.1 9.8 30.2 89 115 A L - 0 0 83 -51,-1.2 2,-0.5 -2,-0.3 48,-0.1 -0.883 31.7-132.5-176.6 145.1 28.4 10.3 32.7 90 116 A F - 0 0 2 46,-0.4 46,-0.1 -2,-0.3 3,-0.1 -0.961 7.1-156.7-105.9 134.1 27.5 9.8 36.4 91 117 A S S S- 0 0 79 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.843 74.4 -22.0 -66.7 -40.1 24.1 8.2 37.1 92 118 A D S > S- 0 0 74 44,-0.1 4,-1.7 1,-0.0 -1,-0.2 -0.955 71.5 -85.8-160.8 177.7 24.2 9.8 40.7 93 119 A D H > S+ 0 0 83 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.837 119.6 57.7 -63.0 -38.1 26.3 11.2 43.5 94 120 A S H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 107.4 47.7 -59.6 -46.4 27.0 7.8 45.1 95 121 A Q H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 112.5 49.8 -60.6 -40.4 28.5 6.6 41.8 96 122 A A H X S+ 0 0 0 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.838 108.4 52.3 -69.3 -35.7 30.6 9.7 41.6 97 123 A E H >X S+ 0 0 84 -4,-2.3 4,-1.2 2,-0.2 3,-0.5 0.909 108.3 50.7 -66.9 -40.3 31.8 9.4 45.2 98 124 A T H >X S+ 0 0 98 -4,-2.1 4,-1.6 1,-0.2 3,-0.6 0.942 106.9 56.7 -57.7 -43.4 32.9 5.8 44.4 99 125 A F H 3X S+ 0 0 4 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.736 94.7 64.4 -63.9 -27.4 34.7 7.2 41.4 100 126 A A H S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-1.1 0.894 112.3 51.2 -63.5 -39.6 40.8 8.3 40.6 104 130 A W H X5S+ 0 0 0 -4,-2.2 6,-2.0 3,-0.2 4,-0.8 0.935 115.5 40.5 -65.9 -45.1 42.8 8.4 43.9 105 131 A D H <5S+ 0 0 25 -4,-2.6 9,-0.3 4,-0.2 -2,-0.2 0.813 122.7 40.7 -74.2 -29.7 44.0 4.8 43.5 106 132 A T H <5S+ 0 0 5 -4,-2.4 12,-0.4 -5,-0.2 -2,-0.2 0.875 136.4 8.5 -84.9 -41.4 44.6 5.0 39.8 107 133 A F H <5S+ 0 0 2 -4,-2.7 16,-1.6 -5,-0.3 -3,-0.2 0.612 122.0 49.8-116.3 -24.3 46.2 8.4 39.4 108 134 A G S < - 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0 0 11 1,-0.1 4,-1.4 -2,-0.1 5,-0.3 -0.545 5.1-142.4 -73.9 129.5 27.8 26.8 32.7 169 195 A A T 4 S+ 0 0 53 -2,-0.3 -34,-0.1 1,-0.2 -1,-0.1 0.547 96.3 34.9 -73.5 -9.7 25.4 23.9 31.9 170 196 A S T 4 S+ 0 0 3 -40,-0.2 4,-0.2 -37,-0.1 -1,-0.2 0.749 133.4 17.9-110.5 -41.7 28.1 21.2 32.7 171 197 A V T > S+ 0 0 0 -41,-0.2 4,-2.6 2,-0.1 5,-0.2 0.244 91.8 102.7-117.3 12.1 30.2 22.5 35.6 172 198 A G H X S+ 0 0 4 -4,-1.4 4,-1.6 2,-0.2 5,-0.2 0.946 86.2 46.1 -61.6 -44.2 28.0 25.2 37.0 173 199 A D H > S+ 0 0 51 -5,-0.3 4,-1.6 1,-0.2 3,-0.4 0.937 111.6 51.8 -63.8 -49.8 26.9 23.0 39.9 174 200 A L H > S+ 0 0 1 1,-0.2 4,-1.5 -4,-0.2 3,-0.3 0.910 111.2 48.0 -47.1 -49.5 30.5 21.9 40.5 175 201 A L H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.772 115.9 43.5 -67.9 -26.9 31.6 25.5 40.7 176 202 A E H < S+ 0 0 67 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.654 124.2 31.6 -89.9 -19.8 28.7 26.6 43.0 177 203 A N H < S+ 0 0 90 -4,-1.6 2,-0.3 -3,-0.3 -2,-0.2 0.396 108.9 57.3-129.3 1.7 28.9 23.6 45.4 178 204 A A S < S- 0 0 2 -4,-1.5 2,-0.7 -5,-0.2 35,-0.5 -0.907 82.5-100.9-132.9 165.4 32.5 22.4 45.7 179 205 A D - 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