==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUL-10 3O6A . COMPND 2 MOLECULE: GLUCAN 1,3-BETA-GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR Y.NAKATANI,S.M.CUTFIELD,J.F.CUTFIELD . 394 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 0.3 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 . 17 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 1 1 0 1 1 0 0 0 0 1 1 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 3 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 7 A A 0 0 74 0, 0.0 2,-0.3 0, 0.0 178,-0.1 0.000 360.0 360.0 360.0 -20.0 -0.4 20.4 -19.9 2 8 A W - 0 0 63 5,-0.0 2,-0.4 121,-0.0 0, 0.0 -0.992 360.0-157.4-141.7 153.0 0.7 17.2 -21.9 3 9 A D > - 0 0 55 -2,-0.3 4,-2.7 1,-0.1 0, 0.0 -0.869 5.7-174.5-125.1 93.1 1.2 15.8 -25.5 4 10 A Y T 4 S+ 0 0 16 -2,-0.4 278,-0.2 1,-0.2 5,-0.1 0.591 84.7 59.5 -68.8 -6.8 1.1 11.9 -25.5 5 11 A D T 4 S+ 0 0 113 276,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.947 122.4 12.3 -75.4 -60.1 2.0 12.1 -29.2 6 12 A N T 4 S+ 0 0 131 2,-0.0 2,-0.2 346,-0.0 -2,-0.2 0.625 111.2 76.9-105.2 -19.0 5.3 14.0 -29.2 7 13 A N < - 0 0 66 -4,-2.7 2,-0.5 346,-0.0 -5,-0.0 -0.623 65.7-142.0 -91.2 158.1 6.4 14.1 -25.6 8 14 A V - 0 0 40 -2,-0.2 2,-0.3 2,-0.0 345,-0.2 -0.975 14.3-128.7-119.6 126.5 8.1 11.2 -23.8 9 15 A I E +a 353 0A 0 343,-2.4 345,-2.1 -2,-0.5 2,-0.4 -0.570 24.9 178.3 -71.1 126.8 7.4 10.3 -20.1 10 16 A R E +a 354 0A 59 -2,-0.3 73,-2.1 343,-0.2 74,-0.8 -0.842 32.7 143.1-127.0 94.1 10.6 9.9 -18.1 11 17 A G E -ab 355 84A 0 343,-2.8 345,-2.0 -2,-0.4 2,-0.3 -0.656 44.1-139.3-133.1 173.5 9.3 9.2 -14.5 12 18 A V E -ab 356 85A 0 72,-1.3 74,-1.6 343,-0.3 2,-0.2 -0.990 25.0-123.2-135.2 145.6 9.5 7.5 -11.1 13 19 A N E - b 0 86A 0 343,-2.7 346,-2.0 -2,-0.3 2,-0.5 -0.589 14.1-139.1 -74.9 146.6 6.8 6.0 -8.9 14 20 A L > + 0 0 1 72,-2.6 3,-0.8 -2,-0.2 4,-0.4 -0.541 44.7 171.0-100.2 60.1 6.5 7.4 -5.3 15 21 A G T 3 + 0 0 2 -2,-0.5 345,-0.2 1,-0.2 5,-0.1 -0.281 49.5 29.0 -80.4 158.5 5.9 3.9 -3.9 16 22 A G T 3 S+ 0 0 2 3,-0.4 -1,-0.2 124,-0.1 5,-0.2 0.532 97.3 96.9 73.0 8.6 5.8 2.9 -0.3 17 23 A W S < S+ 0 0 1 -3,-0.8 -2,-0.1 71,-0.1 3,-0.1 0.944 96.0 10.0 -93.0 -72.1 4.6 6.4 0.8 18 24 A F S S+ 0 0 2 70,-0.5 2,-0.4 -4,-0.4 72,-0.4 0.556 134.5 47.9 -90.2 -10.1 0.8 6.5 1.2 19 25 A V S S- 0 0 2 69,-0.1 -3,-0.4 70,-0.1 -1,-0.2 -0.965 89.8-131.6-129.4 117.8 0.5 2.6 0.9 20 26 A L - 0 0 1 -2,-0.4 25,-0.4 -3,-0.1 122,-0.2 -0.434 21.0-172.1 -69.3 134.9 2.9 0.6 3.1 21 27 A E >> - 0 0 7 -5,-0.2 4,-2.0 -2,-0.2 3,-1.1 -0.987 19.0-144.8-127.4 116.6 4.8 -2.2 1.3 22 28 A P T 34 S+ 0 0 0 0, 0.0 7,-0.2 0, 0.0 6,-0.1 0.843 97.8 51.9 -49.8 -39.8 6.9 -4.5 3.7 23 29 A Y T 34 S+ 0 0 14 274,-0.4 340,-0.3 1,-0.2 275,-0.1 0.723 112.7 46.9 -74.4 -20.6 9.8 -5.1 1.2 24 30 A M T <4 S+ 0 0 0 -3,-1.1 338,-2.3 1,-0.2 -1,-0.2 0.837 129.4 19.3 -86.8 -39.4 10.2 -1.4 0.6 25 31 A T >< + 0 0 1 -4,-2.0 3,-1.3 336,-0.2 4,-0.3 -0.633 69.1 160.9-128.1 70.3 10.1 -0.2 4.3 26 32 A P G >> + 0 0 8 0, 0.0 4,-3.2 0, 0.0 3,-1.5 0.789 65.8 75.0 -65.8 -22.3 11.0 -3.4 6.3 27 33 A S G 34 S+ 0 0 57 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.762 91.7 56.0 -56.3 -25.9 11.9 -1.3 9.4 28 34 A L G <4 S+ 0 0 30 -3,-1.3 -1,-0.3 -6,-0.1 32,-0.0 0.704 120.2 28.6 -79.3 -17.5 8.2 -0.7 10.0 29 35 A F T X4 S+ 0 0 0 -3,-1.5 3,-2.1 -4,-0.3 -2,-0.2 0.769 103.5 71.4-112.4 -42.0 7.5 -4.5 10.2 30 36 A E G >< S+ 0 0 74 -4,-3.2 3,-3.4 1,-0.3 -3,-0.1 0.852 83.7 71.7 -48.9 -46.4 10.7 -6.3 11.4 31 37 A P G 3 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.751 91.3 62.6 -40.9 -27.8 10.3 -5.0 15.0 32 38 A F G < S+ 0 0 57 -3,-2.1 2,-0.3 10,-0.1 -2,-0.2 0.413 83.3 103.5 -81.3 -0.7 7.3 -7.4 15.3 33 39 A Q < - 0 0 39 -3,-3.4 2,-0.7 -4,-0.1 5,-0.2 -0.650 60.9-151.0 -82.7 137.1 9.5 -10.4 14.7 34 40 A N B > -I 37 0B 138 3,-1.2 3,-1.9 -2,-0.3 2,-0.3 -0.903 64.4 -56.5-106.6 108.8 10.6 -12.7 17.6 35 41 A G T 3 S- 0 0 62 -2,-0.7 -2,-0.0 1,-0.2 0, 0.0 -0.450 114.9 -25.9 58.3-121.5 14.0 -14.2 16.7 36 42 A N T 3 S+ 0 0 160 -2,-0.3 2,-0.8 -3,-0.1 -1,-0.2 0.338 109.7 110.0-102.8 2.3 13.7 -16.0 13.3 37 43 A D B < +I 34 0B 95 -3,-1.9 -3,-1.2 1,-0.1 3,-0.4 -0.736 40.8 179.2 -82.8 111.3 10.0 -16.7 13.7 38 44 A Q > + 0 0 48 -2,-0.8 3,-1.9 1,-0.2 -1,-0.1 0.465 56.0 99.0 -88.5 -2.5 8.2 -14.4 11.1 39 45 A S T 3 S+ 0 0 92 1,-0.3 -1,-0.2 -5,-0.1 -6,-0.1 0.706 78.4 54.5 -64.9 -19.6 4.7 -15.7 12.0 40 46 A G T 3 S+ 0 0 54 -3,-0.4 -1,-0.3 -8,-0.1 -2,-0.1 0.344 81.4 109.6 -95.2 8.3 3.9 -12.6 14.3 41 47 A V S < S- 0 0 6 -3,-1.9 -11,-0.1 -7,-0.0 -12,-0.1 -0.715 76.5-118.0 -86.1 120.9 4.7 -9.9 11.6 42 48 A P - 0 0 12 0, 0.0 -10,-0.1 0, 0.0 -2,-0.1 -0.400 22.2-146.1 -56.3 135.2 1.6 -8.1 10.3 43 49 A V + 0 0 36 258,-0.1 258,-0.4 101,-0.1 2,-0.3 0.548 67.3 2.2 -85.5 -8.8 1.4 -8.9 6.5 44 50 A D S > S- 0 0 0 -23,-0.1 4,-2.5 256,-0.1 5,-0.1 -0.963 84.5 -83.9-167.5 172.1 -0.0 -5.6 5.2 45 51 A E H > S+ 0 0 1 94,-0.5 4,-2.9 -25,-0.4 5,-0.3 0.862 121.4 59.4 -61.0 -38.1 -1.2 -2.0 6.2 46 52 A Y H > S+ 0 0 49 96,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.954 114.7 34.0 -54.2 -57.5 -4.6 -3.3 7.2 47 53 A H H > S+ 0 0 72 95,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.782 115.1 59.1 -68.2 -31.1 -3.2 -5.6 9.8 48 54 A W H X S+ 0 0 2 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.955 110.9 40.1 -65.0 -51.3 -0.3 -3.2 10.7 49 55 A T H X S+ 0 0 2 -4,-2.9 4,-2.2 2,-0.2 8,-0.2 0.888 113.8 57.2 -61.6 -36.5 -2.8 -0.4 11.7 50 56 A Q H < S+ 0 0 104 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.933 108.9 43.5 -61.3 -50.1 -5.0 -3.0 13.4 51 57 A T H < S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.842 118.0 45.3 -60.0 -38.6 -2.2 -4.3 15.8 52 58 A L H < S- 0 0 44 -4,-1.6 4,-0.4 -5,-0.2 -2,-0.2 0.819 103.4-134.5 -80.5 -31.8 -1.0 -0.8 16.6 53 59 A G X - 0 0 32 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 -0.001 33.3 -72.8 83.1 162.0 -4.4 0.8 17.2 54 60 A K H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.868 126.1 47.9 -59.2 -45.1 -5.4 4.3 15.9 55 61 A E H > S+ 0 0 185 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.914 116.6 40.1 -70.7 -47.1 -3.3 6.5 18.1 56 62 A A H > S+ 0 0 26 -4,-0.4 4,-2.2 2,-0.2 5,-0.2 0.871 113.4 55.0 -67.8 -38.6 0.1 4.7 17.8 57 63 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 -8,-0.2 5,-0.2 0.934 109.3 48.3 -61.4 -43.0 -0.5 4.0 14.0 58 64 A L H X S+ 0 0 72 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.897 109.7 51.9 -63.7 -41.3 -1.0 7.8 13.5 59 65 A R H X S+ 0 0 168 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.968 116.1 40.3 -58.5 -51.8 2.2 8.8 15.5 60 66 A I H X S+ 0 0 42 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.916 115.8 50.0 -66.8 -43.0 4.4 6.4 13.5 61 67 A L H X S+ 0 0 0 -4,-3.0 4,-3.8 -5,-0.2 5,-0.3 0.884 105.2 57.0 -65.1 -36.9 2.7 7.2 10.0 62 68 A Q H X S+ 0 0 57 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.904 109.1 47.4 -58.9 -40.9 3.0 11.0 10.5 63 69 A K H X S+ 0 0 160 -4,-1.4 4,-0.6 -5,-0.2 5,-0.2 0.918 115.3 45.5 -60.4 -51.3 6.8 10.4 11.0 64 70 A H H >X S+ 0 0 17 -4,-2.2 4,-2.8 1,-0.2 3,-1.4 0.968 113.7 48.0 -57.2 -54.8 6.9 8.2 7.8 65 71 A W H 3X S+ 0 0 1 -4,-3.8 4,-0.5 1,-0.3 -2,-0.2 0.847 111.4 50.6 -55.9 -38.7 4.7 10.6 5.7 66 72 A S H 3< S+ 0 0 55 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.529 124.4 24.8 -80.5 -10.1 6.8 13.7 6.6 67 73 A T H << S+ 0 0 88 -3,-1.4 -2,-0.2 -4,-0.6 3,-0.2 0.683 101.4 75.1-124.1 -31.7 10.2 12.1 5.8 68 74 A W H < S+ 0 0 21 -4,-2.8 2,-0.4 -5,-0.2 -3,-0.1 0.898 116.2 8.2 -56.4 -48.2 9.9 9.3 3.2 69 75 A I S < S+ 0 0 2 -4,-0.5 2,-0.2 -5,-0.3 -1,-0.2 -0.995 81.7 164.6-135.3 131.1 9.3 11.7 0.3 70 76 A T >> - 0 0 41 -2,-0.4 4,-1.4 -3,-0.2 3,-0.8 -0.792 54.7 -84.6-134.8 176.5 9.8 15.5 0.7 71 77 A E H 3> S+ 0 0 71 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.868 125.2 60.0 -51.2 -42.3 10.2 18.6 -1.4 72 78 A Q H 3> S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.873 99.7 57.5 -59.9 -34.1 14.0 18.0 -1.7 73 79 A D H <> S+ 0 0 11 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.947 105.7 49.4 -59.2 -44.3 13.1 14.6 -3.4 74 80 A F H X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.879 109.5 51.8 -62.7 -38.7 11.2 16.5 -6.1 75 81 A K H X S+ 0 0 88 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.911 111.5 46.5 -61.1 -45.8 14.2 18.8 -6.6 76 82 A Q H X S+ 0 0 57 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.902 109.6 54.0 -64.5 -43.0 16.5 15.8 -7.0 77 83 A I H <>S+ 0 0 0 -4,-2.8 5,-1.8 1,-0.2 -2,-0.2 0.942 111.3 46.4 -53.9 -48.6 14.1 14.1 -9.4 78 84 A S H ><5S+ 0 0 40 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.938 109.5 53.3 -58.4 -46.1 14.1 17.4 -11.5 79 85 A N H 3<5S+ 0 0 113 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.805 103.2 58.7 -62.5 -31.2 18.0 17.7 -11.4 80 86 A L T 3<5S- 0 0 37 -4,-1.8 302,-0.4 -3,-0.2 -1,-0.3 0.391 122.7-103.6 -79.2 0.9 18.3 14.1 -12.7 81 87 A G T < 5S+ 0 0 47 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.505 73.5 141.4 90.5 8.5 16.4 14.9 -15.9 82 88 A L < - 0 0 6 -5,-1.8 -1,-0.3 1,-0.1 -71,-0.2 -0.517 31.2-171.6 -82.2 149.3 13.0 13.3 -15.0 83 89 A N + 0 0 40 -73,-2.1 40,-2.1 -2,-0.2 2,-0.3 0.266 59.9 41.3-120.3 9.3 9.7 15.1 -15.9 84 90 A F E -bc 11 123A 1 -74,-0.8 -72,-1.3 38,-0.2 2,-0.3 -0.998 49.3-162.4-162.3 144.0 7.1 13.0 -14.1 85 91 A V E -bc 12 124A 0 38,-2.2 40,-1.6 -2,-0.3 2,-0.5 -0.992 14.3-145.0-133.9 149.2 5.9 11.1 -11.0 86 92 A R E -bc 13 125A 0 -74,-1.6 -72,-2.6 -2,-0.3 40,-0.2 -0.940 17.6-158.0-107.1 128.9 3.2 8.4 -10.4 87 93 A I E - c 0 126A 0 38,-2.5 40,-2.5 -2,-0.5 2,-0.2 -0.866 1.0-157.2-117.6 98.0 1.6 8.7 -6.9 88 94 A P E + c 0 127A 5 0, 0.0 -70,-0.5 0, 0.0 2,-0.3 -0.476 17.7 173.1 -66.9 143.4 -0.2 5.6 -5.5 89 95 A I E - c 0 128A 0 38,-2.2 40,-2.5 -2,-0.2 41,-0.8 -0.986 25.6-125.0-150.5 143.7 -2.9 6.2 -2.8 90 96 A G E > - c 0 130A 1 -72,-0.4 3,-1.6 -2,-0.3 4,-0.3 -0.550 25.7-116.0 -87.4 157.5 -5.4 3.9 -1.0 91 97 A Y G >> S+ 0 0 6 39,-1.8 4,-2.2 1,-0.2 3,-2.0 0.818 110.5 70.9 -56.7 -27.4 -9.2 4.4 -0.9 92 98 A W G 34 S+ 0 0 0 1,-0.3 -1,-0.2 2,-0.2 39,-0.0 0.597 79.7 71.9 -74.8 -13.4 -8.9 4.8 2.9 93 99 A A G <4 S+ 0 0 4 -3,-1.6 12,-0.3 11,-0.1 14,-0.3 0.717 116.3 24.0 -64.3 -22.4 -7.1 8.2 2.6 94 100 A F T <4 S+ 0 0 37 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.782 132.6 10.3-111.4 -49.1 -10.6 9.4 1.5 95 101 A Q < - 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0 0 0 0, 0.0 -2,-0.1 0, 0.0 -6,-0.1 -0.179 32.0-143.7 -51.4 140.3 22.1 5.8 -17.1 380 386 A Q S S+ 0 0 77 1,-0.2 2,-0.2 2,-0.1 -299,-0.1 -0.877 97.4 35.8-148.6 113.0 22.7 9.5 -16.0 381 387 A P S > S- 0 0 81 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.578 105.5-128.5 -53.6 159.9 21.8 11.5 -18.1 382 388 A V T 3 S+ 0 0 6 -302,-0.4 -2,-0.1 1,-0.3 -301,-0.1 0.649 106.0 60.7 -69.4 -7.9 19.0 9.0 -18.8 383 389 A T T 3 S+ 0 0 81 2,-0.0 -1,-0.3 -38,-0.0 -3,-0.0 0.576 78.0 113.3 -90.0 -14.7 19.9 9.2 -22.5 384 390 A D < - 0 0 71 -3,-2.1 2,-0.4 1,-0.0 0, 0.0 -0.271 49.7-162.8 -62.0 142.0 23.5 7.9 -22.0 385 391 A R + 0 0 49 1,-0.1 -2,-0.0 -6,-0.0 -1,-0.0 -0.961 31.2 172.5-135.1 121.6 24.2 4.4 -23.4 386 392 A Q S S+ 0 0 119 -2,-0.4 -1,-0.1 1,-0.2 -47,-0.1 0.700 97.8 35.6 -86.4 -25.0 27.0 2.0 -22.7 387 393 A F S > S- 0 0 65 -49,-0.1 3,-0.5 -48,-0.0 -1,-0.2 -0.516 86.9-170.1-126.2 63.7 25.2 -0.6 -24.9 388 394 A P T 3 + 0 0 88 0, 0.0 -45,-0.0 0, 0.0 -4,-0.0 -0.169 63.1 9.1 -50.7 139.3 23.6 1.5 -27.8 389 395 A N T 3 + 0 0 120 1,-0.1 -46,-0.1 2,-0.0 -4,-0.0 0.826 63.1 152.1 58.2 48.2 21.1 -0.2 -30.1 390 396 A Q S < S+ 0 0 48 -3,-0.5 -1,-0.1 1,-0.1 -121,-0.1 0.751 81.2 36.1 -71.4 -21.4 20.4 -3.6 -28.5 391 397 A a S S- 0 0 20 -122,-0.1 -1,-0.1 -123,-0.0 -2,-0.0 0.701 87.9-143.3-105.1 -28.7 16.9 -3.7 -30.1 392 398 A G - 0 0 34 1,-0.1 2,-0.0 2,-0.0 -2,-0.0 0.900 23.1-163.3 63.9 44.6 17.2 -2.0 -33.6 393 399 A F 0 0 49 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.328 360.0 360.0 -62.1 139.1 13.8 -0.2 -33.6 394 400 A H 0 0 207 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.831 360.0 360.0 -80.7 360.0 12.5 1.0 -37.0