==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-OCT-10 3APG . COMPND 2 MOLECULE: BETA-GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR Y.KADO,T.INOUE,K.ISHIKAWA . 1884 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1406 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 189 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 23 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 2 0.1 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 . 127 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 238 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 602 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 37 2.0 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 8 4 0 8 3 5 3 3 4 0 4 8 1 3 4 0 1 0 0 2 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 10 18 5 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 . 17 0 5 7 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 . 4 8 0 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 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 A 0 0 34 0, 0.0 455,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 105.1 43.2 -33.9 -41.0 2 2 A K B -A 455 0A 159 453,-0.3 453,-0.3 393,-0.1 452,-0.1 -0.768 360.0-144.1 -94.8 142.2 44.8 -32.3 -44.1 3 3 A F - 0 0 12 451,-2.9 392,-0.0 -2,-0.4 0, 0.0 -0.661 35.3 -85.3 -98.9 158.0 46.4 -28.9 -44.0 4 4 A P > - 0 0 72 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.295 44.5-110.1 -57.9 154.9 46.3 -26.4 -46.9 5 5 A K T 3 S+ 0 0 189 1,-0.3 -2,-0.0 -3,-0.1 449,-0.0 0.739 118.2 45.6 -61.8 -26.5 49.1 -27.1 -49.4 6 6 A N T 3 S+ 0 0 150 2,-0.1 2,-0.4 448,-0.0 -1,-0.3 0.248 78.6 123.6-101.4 8.2 50.9 -23.9 -48.3 7 7 A F < - 0 0 4 -3,-2.0 2,-0.3 447,-0.1 399,-0.3 -0.615 61.7-128.5 -74.0 128.8 50.6 -24.4 -44.6 8 8 A M E -b 406 0B 23 397,-2.6 399,-3.1 -2,-0.4 2,-0.4 -0.586 20.8-164.3 -91.3 138.2 54.2 -24.3 -43.2 9 9 A F E +b 407 0B 1 -2,-0.3 65,-3.4 63,-0.2 66,-1.3 -0.954 39.3 90.7-111.6 136.3 55.8 -26.9 -41.0 10 10 A G E -bc 408 75B 0 397,-2.0 399,-3.3 -2,-0.4 2,-0.3 -0.930 55.1 -89.0-177.8-140.2 59.1 -26.1 -39.1 11 11 A Y E -bc 409 76B 3 64,-1.2 66,-2.5 397,-0.3 2,-0.3 -0.950 19.3-123.6-155.8 168.1 60.7 -24.8 -35.9 12 12 A S E + c 0 77B 0 397,-1.6 400,-0.4 -2,-0.3 399,-0.3 -0.869 20.8 176.6-120.2 150.6 62.1 -21.9 -34.0 13 13 A W - 0 0 0 64,-2.3 2,-0.3 -2,-0.3 3,-0.0 -0.918 14.3-149.1-140.8 165.5 65.4 -21.0 -32.5 14 14 A S > - 0 0 0 -2,-0.3 4,-1.1 64,-0.1 5,-0.4 -0.931 26.0-118.9-128.1 159.5 67.0 -18.0 -30.7 15 15 A G H > S+ 0 0 1 -2,-0.3 4,-1.7 1,-0.2 5,-0.4 0.885 106.8 50.6 -67.4 -39.9 70.6 -17.0 -30.6 16 16 A F H 4 S+ 0 0 8 134,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.870 114.7 42.4 -71.3 -33.7 71.3 -17.3 -27.0 17 17 A Q H 4 S+ 0 0 3 1,-0.1 399,-2.2 2,-0.1 -1,-0.2 0.641 128.0 23.3 -88.6 -18.2 69.9 -20.7 -26.6 18 18 A F H < S+ 0 0 2 -4,-1.1 39,-2.7 -3,-0.3 38,-0.3 0.725 103.7 69.3-117.6 -38.7 71.4 -22.3 -29.8 19 19 A E S < S+ 0 0 2 -4,-1.7 39,-1.5 -5,-0.4 40,-0.4 0.885 85.2 67.8 -64.4 -43.6 74.4 -20.5 -31.1 20 20 A M + 0 0 4 -5,-0.4 36,-2.9 -4,-0.3 37,-0.4 -0.206 49.2 95.3 -84.5 160.4 77.1 -21.3 -28.6 21 21 A G S S+ 0 0 8 1,-0.5 -1,-0.2 31,-0.2 31,-0.1 0.147 73.9 66.2 153.1 -17.9 78.9 -24.5 -27.7 22 22 A L S > S- 0 0 60 -3,-0.3 3,-1.2 1,-0.0 -1,-0.5 -0.953 95.6 -82.0-126.1 145.3 82.0 -24.6 -29.7 23 23 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.114 110.2 34.0 -46.8 137.2 85.1 -22.3 -29.4 24 24 A G T 3 S+ 0 0 64 -3,-0.0 -4,-0.0 35,-0.0 0, 0.0 0.285 94.8 84.3 100.1 -7.5 84.7 -18.9 -31.3 25 25 A S < + 0 0 1 -3,-1.2 2,-0.2 27,-0.1 33,-0.1 0.298 55.9 121.1-111.8 8.5 81.0 -18.2 -30.8 26 26 A E - 0 0 101 -4,-0.1 2,-0.3 26,-0.1 0, 0.0 -0.511 35.1-179.0 -79.2 137.7 80.8 -16.6 -27.4 27 27 A V - 0 0 35 -2,-0.2 5,-0.1 2,-0.0 2,-0.1 -0.991 26.4-119.3-135.6 144.0 79.4 -13.1 -27.0 28 28 A E + 0 0 111 -2,-0.3 2,-0.3 55,-0.2 127,-0.1 -0.386 46.7 142.9 -69.8 147.5 78.9 -10.8 -24.0 29 29 A S > - 0 0 2 125,-0.2 4,-2.2 -2,-0.1 5,-0.2 -0.926 65.7 -91.5-170.8 175.9 75.4 -9.7 -23.2 30 30 A D H > S+ 0 0 4 123,-1.8 4,-2.9 -2,-0.3 5,-0.1 0.905 127.2 48.9 -68.0 -39.5 73.3 -9.1 -20.2 31 31 A W H > S+ 0 0 5 2,-0.2 4,-2.9 122,-0.2 5,-0.3 0.907 108.4 53.8 -64.7 -43.5 72.2 -12.7 -20.2 32 32 A W H > S+ 0 0 29 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.967 114.2 41.9 -50.0 -53.6 75.8 -14.0 -20.6 33 33 A V H X S+ 0 0 29 -4,-2.2 4,-0.9 1,-0.2 3,-0.4 0.949 113.8 53.6 -61.1 -48.3 76.8 -12.0 -17.6 34 34 A W H < S+ 0 0 0 -4,-2.9 3,-0.5 1,-0.2 -1,-0.2 0.872 111.7 42.4 -54.6 -44.7 73.6 -13.0 -15.7 35 35 A V H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 13,-0.2 0.685 115.4 49.7 -87.2 -18.7 74.0 -16.7 -16.0 36 36 A H H < S+ 0 0 49 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.486 81.6 119.2 -86.5 -10.5 77.8 -16.7 -15.3 37 37 A D X - 0 0 29 -4,-0.9 4,-1.9 -3,-0.5 5,-0.1 -0.405 61.0-143.1 -67.9 128.1 77.5 -14.6 -12.1 38 38 A K H > S+ 0 0 172 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.819 98.9 47.9 -63.2 -30.0 78.8 -16.4 -9.1 39 39 A E H > S+ 0 0 21 2,-0.2 4,-2.6 1,-0.2 6,-0.3 0.911 107.6 54.7 -77.2 -42.1 76.1 -15.1 -6.7 40 40 A N H 4>S+ 0 0 0 2,-0.2 5,-1.4 1,-0.2 6,-1.2 0.873 113.1 45.2 -53.8 -36.7 73.3 -15.9 -9.1 41 41 A I H ><5S+ 0 0 62 -4,-1.9 3,-3.3 1,-0.2 -2,-0.2 0.992 111.6 49.1 -74.0 -58.9 74.6 -19.4 -9.1 42 42 A A H 3<5S+ 0 0 61 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.798 108.2 56.1 -43.6 -36.6 75.2 -19.7 -5.3 43 43 A S T 3<5S- 0 0 6 -4,-2.6 649,-0.4 -5,-0.1 -1,-0.3 0.433 109.6-122.4 -82.7 4.5 71.6 -18.4 -4.7 44 44 A G T < 5S+ 0 0 35 -3,-3.3 -3,-0.2 2,-0.2 -2,-0.1 0.688 79.1 123.1 65.6 17.9 70.1 -21.1 -7.0 45 45 A L S - 0 0 46 -2,-0.2 3,-1.3 -3,-0.1 -18,-0.1 -0.880 9.9-137.1-111.4 139.7 76.6 -22.2 -19.2 51 51 A P G > S+ 0 0 2 0, 0.0 3,-2.6 0, 0.0 365,-0.1 0.746 96.8 75.6 -72.7 -23.7 75.3 -21.6 -22.7 52 52 A E G 3 S+ 0 0 38 1,-0.3 -31,-0.2 -32,-0.1 -27,-0.1 0.381 93.1 58.0 -63.0 3.7 78.8 -21.8 -24.3 53 53 A N G < S+ 0 0 82 -3,-1.3 -1,-0.3 -33,-0.1 -32,-0.1 0.187 90.6 112.5-113.6 16.5 78.3 -25.5 -23.8 54 54 A G S < S- 0 0 0 -3,-2.6 -36,-0.1 1,-0.1 361,-0.1 0.281 89.6 -64.6 -71.6-156.5 75.1 -25.5 -25.9 55 55 A P - 0 0 0 0, 0.0 -34,-0.2 0, 0.0 -36,-0.1 0.622 57.7-132.2 -78.8 -12.3 74.3 -27.1 -29.2 56 56 A A >> + 0 0 0 -36,-2.9 4,-2.1 -38,-0.3 3,-1.5 0.847 43.6 161.8 71.6 39.0 76.8 -25.0 -31.2 57 57 A Y H 3> + 0 0 2 -39,-2.7 4,-1.4 -37,-0.4 -38,-0.2 0.766 66.0 69.1 -69.2 -21.6 74.3 -24.0 -34.0 58 58 A W H 34 S+ 0 0 17 -39,-1.5 -1,-0.3 -40,-0.3 -38,-0.1 0.812 115.9 26.4 -61.6 -33.2 76.6 -21.1 -35.1 59 59 A H H <4 S+ 0 0 74 -3,-1.5 3,-0.3 -40,-0.4 -2,-0.2 0.729 129.6 41.8 -95.2 -30.4 79.0 -23.8 -36.3 60 60 A L H >X S+ 0 0 34 -4,-2.1 4,-1.8 -41,-0.2 3,-0.8 0.220 71.3 116.7-112.3 13.0 76.6 -26.7 -37.0 61 61 A Y H 3X S+ 0 0 33 -4,-1.4 4,-2.9 1,-0.2 -1,-0.2 0.831 72.6 60.5 -51.8 -37.3 73.7 -24.9 -38.7 62 62 A K H 3> S+ 0 0 114 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.892 107.0 44.4 -64.4 -38.2 74.2 -26.8 -41.9 63 63 A Q H <> S+ 0 0 107 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.855 112.8 51.5 -69.3 -36.0 73.7 -30.2 -40.3 64 64 A D H X S+ 0 0 1 -4,-1.8 4,-3.3 1,-0.2 -2,-0.2 0.932 109.1 52.4 -70.0 -39.0 70.7 -28.9 -38.3 65 65 A H H X S+ 0 0 2 -4,-2.9 4,-3.0 -5,-0.2 5,-0.2 0.891 106.7 50.9 -63.7 -40.5 69.3 -27.7 -41.6 66 66 A D H X S+ 0 0 77 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.936 112.5 47.4 -60.3 -45.0 69.7 -31.1 -43.3 67 67 A I H X S+ 0 0 38 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.975 113.9 48.3 -56.1 -57.7 67.9 -32.7 -40.3 68 68 A A H ><>S+ 0 0 0 -4,-3.3 5,-1.9 1,-0.2 3,-1.0 0.947 112.8 46.6 -48.2 -55.8 65.2 -30.1 -40.6 69 69 A E H ><5S+ 0 0 78 -4,-3.0 3,-2.3 1,-0.3 -1,-0.2 0.939 110.7 52.7 -56.9 -46.5 64.7 -30.4 -44.3 70 70 A K H 3<5S+ 0 0 129 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.686 101.0 61.2 -65.6 -21.8 64.6 -34.2 -44.0 71 71 A L T <<5S- 0 0 0 -4,-1.4 -1,-0.3 -3,-1.0 380,-0.3 0.391 123.7-105.8 -78.9 4.8 61.9 -33.9 -41.4 72 72 A G T < 5 + 0 0 22 -3,-2.3 -63,-0.2 1,-0.3 2,-0.2 0.563 68.6 154.1 82.8 13.4 59.7 -32.2 -44.1 73 73 A M < + 0 0 0 -5,-1.9 -1,-0.3 1,-0.1 -63,-0.2 -0.488 21.5 174.4 -75.1 140.6 60.1 -28.8 -42.6 74 74 A D + 0 0 34 -65,-3.4 69,-2.8 -2,-0.2 2,-0.3 0.368 60.5 51.6-126.0 7.4 59.8 -25.9 -44.9 75 75 A C E -cd 10 143B 0 -66,-1.3 -64,-1.2 67,-0.2 2,-0.4 -0.996 53.4-174.2-144.3 136.4 60.0 -22.9 -42.5 76 76 A I E -cd 11 144B 0 67,-1.9 69,-2.4 -2,-0.3 2,-0.6 -0.994 12.9-153.3-125.8 135.0 62.4 -21.8 -39.8 77 77 A R E +cd 12 145B 0 -66,-2.5 -64,-2.3 -2,-0.4 69,-0.2 -0.974 31.2 169.3-104.5 123.7 62.0 -18.8 -37.4 78 78 A G E - d 0 146B 0 67,-2.6 69,-2.9 -2,-0.6 2,-0.3 -0.518 21.9-125.2-125.7-174.9 65.4 -17.6 -36.3 79 79 A G E - d 0 147B 0 67,-0.2 2,-0.4 -2,-0.2 69,-0.2 -0.776 1.9-148.2-131.2 169.1 67.0 -14.8 -34.5 80 80 A I - 0 0 2 67,-0.9 2,-0.9 -2,-0.3 70,-0.2 -0.970 26.8-129.2-138.4 129.6 69.8 -12.2 -34.7 81 81 A E >> - 0 0 7 -2,-0.4 4,-2.0 1,-0.2 3,-2.0 -0.722 8.4-159.9 -88.9 107.3 71.6 -11.1 -31.6 82 82 A W H 3> S+ 0 0 3 -2,-0.9 4,-3.1 66,-0.4 -1,-0.2 0.844 95.0 60.8 -40.1 -43.8 71.7 -7.4 -31.2 83 83 A A H 34 S+ 0 0 4 69,-0.2 -1,-0.3 1,-0.2 -55,-0.2 0.713 106.6 44.8 -64.1 -28.7 74.6 -8.0 -28.8 84 84 A R H <4 S+ 0 0 13 -3,-2.0 -1,-0.2 -57,-0.1 -2,-0.2 0.840 115.5 46.2 -73.8 -46.5 76.6 -9.7 -31.6 85 85 A I H < S+ 0 0 0 -4,-2.0 38,-2.4 1,-0.3 -2,-0.2 0.942 125.6 26.7 -71.2 -46.1 75.8 -7.0 -34.2 86 86 A F < + 0 0 1 -4,-3.1 -1,-0.3 36,-0.2 4,-0.1 -0.675 64.2 158.7-118.9 80.5 76.5 -4.0 -32.1 87 87 A P + 0 0 60 0, 0.0 -1,-0.1 0, 0.0 35,-0.1 0.527 69.6 52.4 -72.8 -15.3 79.0 -4.9 -29.4 88 88 A K S S- 0 0 150 33,-0.3 35,-0.1 -3,-0.1 33,-0.0 -0.875 106.4 -80.0-118.7 159.0 80.0 -1.2 -28.9 89 89 A P - 0 0 64 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 -0.268 27.3-167.2 -68.8 148.2 77.6 1.6 -28.3 90 90 A T > + 0 0 0 1,-0.1 3,-1.4 -4,-0.1 32,-0.0 0.148 56.8 111.4-108.0 12.7 75.6 3.2 -31.1 91 91 A F T 3 S+ 0 0 85 1,-0.3 -1,-0.1 3,-0.0 91,-0.0 0.827 71.4 57.2 -55.8 -39.3 74.4 6.3 -29.0 92 92 A D T 3 S+ 0 0 151 -3,-0.2 2,-0.6 2,-0.1 -1,-0.3 0.520 84.1 90.0 -77.9 -8.1 76.4 8.8 -30.9 93 93 A V S < S- 0 0 9 -3,-1.4 2,-0.3 25,-0.0 93,-0.1 -0.837 77.7-137.0 -92.3 118.7 74.9 8.0 -34.3 94 94 A K + 0 0 173 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.602 27.6 171.7 -93.9 140.2 72.0 10.2 -34.7 95 95 A V - 0 0 30 -2,-0.3 2,-0.9 15,-0.1 15,-0.2 -0.852 35.1-109.8-138.5 161.3 68.6 9.2 -36.0 96 96 A D E +J 109 0C 65 13,-2.5 13,-1.5 -2,-0.3 2,-0.6 -0.805 38.3 165.4-108.1 100.4 65.2 10.8 -36.4 97 97 A V E -J 108 0C 29 -2,-0.9 2,-0.5 11,-0.2 11,-0.2 -0.939 18.7-159.6-110.1 113.5 62.6 9.2 -34.0 98 98 A E E -J 107 0C 91 9,-2.4 8,-3.7 -2,-0.6 9,-1.2 -0.782 9.2-165.8 -98.8 129.8 59.4 11.3 -33.7 99 99 A K E -J 105 0C 86 -2,-0.5 6,-0.3 6,-0.3 -2,-0.0 -0.841 17.6-116.6-115.0 148.5 56.9 10.9 -30.8 100 100 A D > - 0 0 53 4,-3.4 3,-0.9 -2,-0.3 -1,-0.1 0.008 43.4 -98.9 -38.8 168.4 53.4 11.9 -29.6 101 101 A E T 3 S+ 0 0 202 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.714 130.9 51.7 -70.6 -18.4 52.6 14.1 -26.7 102 102 A E T 3 S- 0 0 136 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.391 124.9-104.6 -96.7 -1.1 52.0 10.7 -25.0 103 103 A G S < S+ 0 0 19 -3,-0.9 2,-0.4 1,-0.3 -2,-0.1 0.656 70.8 144.9 83.2 18.5 55.4 9.3 -26.0 104 104 A N - 0 0 19 141,-0.0 -4,-3.4 1,-0.0 2,-0.4 -0.737 58.0-110.7 -77.7 139.4 54.2 7.0 -28.8 105 105 A I E +J 99 0C 5 -2,-0.4 -6,-0.3 -6,-0.3 3,-0.1 -0.634 36.0 179.4 -72.3 125.1 56.6 6.8 -31.7 106 106 A I E - 0 0 102 -8,-3.7 2,-0.3 -2,-0.4 -7,-0.2 0.665 64.7 -10.9-105.4 -28.6 54.8 8.5 -34.7 107 107 A S E -J 98 0C 46 -9,-1.2 -9,-2.4 2,-0.0 -1,-0.4 -0.949 58.3-152.9-167.4 158.8 57.5 8.0 -37.3 108 108 A V E -J 97 0C 17 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.960 5.9-171.2-135.7 153.0 61.2 6.9 -37.6 109 109 A D E +J 96 0C 67 -13,-1.5 -13,-2.5 -2,-0.3 141,-0.1 -0.906 11.8 171.1-149.1 118.7 63.9 7.7 -40.1 110 110 A V - 0 0 0 -2,-0.3 5,-0.1 -15,-0.2 -15,-0.1 -0.876 29.1-151.9-119.6 93.3 67.4 6.1 -40.4 111 111 A P >> - 0 0 47 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.147 26.4-102.6 -68.9 167.7 68.9 7.5 -43.6 112 112 A E H 3> S+ 0 0 103 1,-0.3 4,-2.5 2,-0.2 3,-0.4 0.891 120.9 54.5 -52.0 -47.2 71.4 5.6 -45.7 113 113 A S H 3> S+ 0 0 63 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.806 107.8 52.0 -61.8 -28.0 74.4 7.7 -44.5 114 114 A T H <> S+ 0 0 9 -3,-0.9 4,-2.2 2,-0.2 -1,-0.3 0.818 105.0 54.5 -75.7 -32.7 73.4 6.7 -41.0 115 115 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 -3,-0.4 -2,-0.2 0.902 108.8 49.6 -64.0 -40.5 73.3 3.1 -42.0 116 116 A K H X S+ 0 0 77 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.848 106.5 53.8 -72.7 -27.5 76.9 3.6 -43.2 117 117 A E H X S+ 0 0 84 -4,-1.6 4,-0.8 -5,-0.2 3,-0.5 0.927 108.8 51.3 -65.2 -41.7 77.9 5.2 -39.9 118 118 A L H >X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 3,-1.2 0.917 100.7 62.2 -54.9 -48.9 76.4 2.1 -38.2 119 119 A E H 3< S+ 0 0 48 -4,-2.3 5,-0.2 1,-0.3 -1,-0.2 0.808 99.5 55.2 -45.4 -38.9 78.6 -0.2 -40.5 120 120 A K H 3< S+ 0 0 184 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.831 116.3 36.9 -68.6 -31.7 81.8 1.3 -39.0 121 121 A I H << S+ 0 0 54 -3,-1.2 -33,-0.3 -4,-0.8 -2,-0.2 0.744 102.2 90.5 -90.6 -33.5 80.7 0.4 -35.5 122 122 A A S < S- 0 0 14 -4,-2.5 2,-1.1 -36,-0.1 -36,-0.2 -0.124 84.2-113.5 -63.4 161.3 79.0 -3.0 -36.3 123 123 A N > - 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