==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAR-13 3W82 . COMPND 2 MOLECULE: ALPHA-L-IDURONIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.MAITA,T.TSUKIMURA,T.TANIGUCHI,S.SAITO,K.OHNO,H.TANIGUCHI,H . 1232 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 838 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 220 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 0.1 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 . 109 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.2 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 2 0 2 2 2 0 3 3 0 0 0 0 2 4 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 6 5 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 PARALLEL BRIDGES PER LADDER . 7 8 10 2 0 4 0 7 3 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 . 6 4 0 2 2 0 0 0 0 2 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 E 0 0 146 0, 0.0 3,-0.1 0, 0.0 428,-0.0 0.000 360.0 360.0 360.0 113.5 34.6 -9.3 29.5 2 28 A A - 0 0 44 1,-0.1 3,-0.1 3,-0.0 427,-0.0 -0.704 360.0-100.2 -78.3 135.4 30.9 -10.2 29.5 3 29 A P - 0 0 64 0, 0.0 2,-0.7 0, 0.0 379,-0.6 -0.037 29.5-111.3 -58.1 156.0 29.5 -10.0 26.0 4 30 A H E -Ab 381 430A 11 425,-2.8 427,-2.7 377,-0.1 2,-0.3 -0.824 33.7-151.8 -87.5 115.1 27.5 -7.0 24.9 5 31 A L E -Ab 380 431A 52 375,-3.1 375,-2.3 -2,-0.7 2,-0.4 -0.707 11.9-171.2 -85.8 139.1 23.9 -8.2 24.4 6 32 A V E -Ab 379 432A 0 425,-2.7 427,-3.3 -2,-0.3 2,-0.4 -0.975 2.2-170.4-130.3 116.6 21.8 -6.4 21.9 7 33 A H E -Ab 378 433A 37 371,-2.2 371,-2.1 -2,-0.4 2,-0.4 -0.912 4.0-178.0-106.2 138.4 18.0 -7.2 21.7 8 34 A V E -Ab 377 434A 0 425,-2.1 427,-2.7 -2,-0.4 2,-0.8 -0.964 13.2-159.3-140.2 116.7 15.9 -5.9 18.9 9 35 A D E > -Ab 376 435A 30 367,-1.7 3,-0.8 -2,-0.4 367,-0.6 -0.858 4.7-172.9 -99.0 106.0 12.1 -6.6 18.7 10 36 A A E 3 S+ 0 0 6 425,-3.2 426,-0.2 -2,-0.8 -1,-0.1 0.521 80.7 67.5 -78.5 -5.4 11.1 -6.0 15.1 11 37 A A E 3 S+ 0 0 69 424,-0.3 2,-1.0 1,-0.2 -1,-0.2 0.800 88.9 71.5 -77.9 -31.9 7.4 -6.4 16.1 12 38 A R E < - 0 0 115 -3,-0.8 364,-1.3 364,-0.1 2,-1.0 -0.709 57.2-177.5 -96.6 88.2 7.4 -3.2 18.1 13 39 A A E -A 375 0A 41 -2,-1.0 362,-0.2 362,-0.2 -3,-0.1 -0.744 11.3-175.7 -77.0 106.0 7.6 -0.1 15.9 14 40 A L E - 0 0 56 360,-2.3 -1,-0.2 -2,-1.0 361,-0.1 0.918 51.5 -34.6 -78.4 -46.5 7.7 2.5 18.7 15 41 A W E S-A 374 0A 82 359,-0.8 359,-2.8 0, 0.0 -1,-0.3 -0.965 78.9 -63.3-169.6 165.9 7.6 5.9 16.8 16 42 A P E -A 373 0A 84 0, 0.0 2,-0.5 0, 0.0 357,-0.3 -0.242 41.3-139.6 -65.4 147.8 8.8 7.4 13.6 17 43 A L - 0 0 8 355,-2.4 2,-0.4 354,-0.0 287,-0.0 -0.942 16.4-154.2-103.7 125.1 12.5 7.8 13.0 18 44 A R - 0 0 175 -2,-0.5 2,-1.8 1,-0.0 3,-0.1 -0.835 17.6-134.9-102.9 137.4 13.5 11.1 11.4 19 45 A R > + 0 0 68 -2,-0.4 3,-1.0 1,-0.2 353,-0.0 -0.475 45.8 154.5 -86.4 68.2 16.7 11.4 9.3 20 46 A F T 3 + 0 0 12 -2,-1.8 300,-2.6 1,-0.2 -1,-0.2 0.413 58.3 64.1 -79.8 -0.8 17.6 14.6 11.0 21 47 A W T 3 + 0 0 0 298,-0.2 2,-2.8 -3,-0.1 301,-0.4 0.409 61.2 118.2-104.0 0.9 21.4 14.3 10.4 22 48 A R < + 0 0 45 -3,-1.0 38,-2.1 299,-0.1 39,-1.3 -0.268 53.0 99.0 -79.3 62.2 21.4 14.6 6.6 23 49 A S E +k 61 0B 2 -2,-2.8 299,-1.1 297,-0.4 2,-0.2 -0.999 39.1 173.9-145.7 144.5 23.5 17.8 6.3 24 50 A T E +k 62 0B 0 37,-2.4 39,-2.9 -2,-0.3 2,-0.3 -0.760 10.2 178.3-133.2-175.9 27.1 18.9 5.6 25 51 A G E -k 63 0B 0 297,-0.4 300,-2.4 37,-0.3 301,-0.4 -0.972 8.0-178.1 179.0 165.3 28.8 22.2 5.2 26 52 A F E -k 64 0B 0 37,-2.0 39,-1.7 -2,-0.3 298,-0.1 -0.928 21.2-120.7-165.4 179.9 32.0 24.2 4.6 27 53 A C - 0 0 33 -2,-0.3 39,-0.1 37,-0.2 37,-0.1 -0.992 25.6-121.3-142.6 125.8 33.6 27.6 4.2 28 54 A P - 0 0 4 0, 0.0 7,-0.1 0, 0.0 4,-0.1 -0.310 32.9-121.9 -62.9 155.8 35.6 29.0 1.3 29 55 A P - 0 0 49 0, 0.0 5,-0.1 0, 0.0 9,-0.1 0.019 53.0 -23.5 -80.0-167.6 39.2 30.2 2.1 30 56 A L S S+ 0 0 142 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.620 113.9 41.0 -89.2 149.7 40.7 33.6 1.6 31 57 A P S > S- 0 0 58 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.591 70.1-159.5 -80.4 143.8 40.0 35.9 -0.2 32 58 A H G > S+ 0 0 26 1,-0.3 3,-1.4 2,-0.2 4,-0.1 0.733 88.7 64.5 -60.9 -25.4 36.3 35.6 0.3 33 59 A S G 3 S+ 0 0 70 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.701 100.2 52.9 -70.9 -19.4 35.6 37.5 -3.0 34 60 A Q G X> S+ 0 0 92 -3,-2.1 3,-2.0 1,-0.2 4,-0.9 0.145 71.0 119.1 -99.4 19.1 37.3 34.7 -4.9 35 61 A A H X> + 0 0 2 -3,-1.4 4,-2.8 1,-0.3 3,-0.5 0.820 64.7 68.0 -53.0 -32.5 35.0 32.1 -3.3 36 62 A D H 3> S+ 0 0 27 -3,-0.4 4,-2.1 33,-0.3 -1,-0.3 0.747 94.5 55.5 -61.8 -26.8 33.8 31.3 -6.8 37 63 A Q H <4 S+ 0 0 125 -3,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.833 114.3 38.9 -74.3 -34.4 37.2 29.8 -7.8 38 64 A Y H << S+ 0 0 23 -4,-0.9 6,-0.4 -3,-0.5 3,-0.3 0.870 120.8 46.3 -75.8 -42.5 37.1 27.4 -4.8 39 65 A V H < S+ 0 0 3 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.785 118.9 36.5 -77.1 -35.2 33.4 26.7 -5.2 40 66 A L S < S+ 0 0 52 -4,-2.1 -1,-0.2 -5,-0.2 -3,-0.1 0.306 91.7 125.7 -99.1 8.6 33.2 26.1 -9.0 41 67 A S S > S- 0 0 24 -3,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.230 76.9-115.2 -62.4 154.8 36.6 24.4 -9.0 42 68 A W H > S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.822 117.2 61.0 -61.6 -29.1 36.9 21.0 -10.6 43 69 A D H > S+ 0 0 23 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.954 105.7 43.1 -60.2 -54.5 37.8 19.8 -7.0 44 70 A Q H > S+ 0 0 0 -6,-0.4 4,-3.2 2,-0.2 5,-0.3 0.866 108.8 59.7 -62.5 -37.6 34.5 21.0 -5.5 45 71 A Q H X S+ 0 0 63 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.930 111.7 40.0 -54.9 -46.4 32.7 19.5 -8.5 46 72 A L H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.918 113.2 56.6 -67.5 -42.1 34.1 16.1 -7.6 47 73 A N H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.904 109.6 43.6 -56.5 -44.8 33.6 16.8 -3.9 48 74 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.765 107.8 58.7 -76.4 -26.8 29.8 17.4 -4.3 49 75 A A H X S+ 0 0 1 -4,-1.4 4,-1.2 -5,-0.3 -2,-0.2 0.971 109.5 45.6 -57.3 -52.4 29.5 14.4 -6.6 50 76 A Y H < S+ 0 0 4 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.889 112.8 50.2 -58.2 -41.8 30.8 12.4 -3.7 51 77 A V H >< S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 8,-0.2 0.925 115.8 41.6 -62.0 -43.9 28.5 14.2 -1.2 52 78 A G H 3< S+ 0 0 21 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.512 99.9 73.6 -83.6 -7.3 25.4 13.5 -3.5 53 79 A A T 3< + 0 0 0 -4,-1.2 524,-2.7 -3,-0.3 -1,-0.2 0.441 65.5 114.8 -87.0 -1.8 26.4 10.0 -4.3 54 80 A V S X S- 0 0 3 -3,-0.8 3,-0.5 -4,-0.2 4,-0.5 -0.547 79.3-104.1 -65.6 134.2 25.5 8.8 -0.8 55 81 A P G > S+ 0 0 2 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.180 92.7 12.9 -63.2 153.2 22.5 6.5 -1.4 56 82 A H G 3 S- 0 0 29 1,-0.3 -3,-0.1 2,-0.1 -2,-0.0 0.840 127.5 -64.5 53.9 46.0 18.9 7.4 -0.7 57 83 A R G < S+ 0 0 104 -3,-0.5 -1,-0.3 -5,-0.2 -4,-0.1 0.862 80.0 163.7 46.4 44.8 19.6 11.1 -0.3 58 84 A G S < S+ 0 0 0 -3,-1.0 2,-0.4 -4,-0.5 -1,-0.1 0.767 70.7 39.5 -65.3 -28.7 21.7 10.4 2.8 59 85 A I + 0 0 4 -5,-0.3 -1,-0.2 -8,-0.2 -36,-0.2 -0.995 69.7 165.2-122.2 125.3 23.1 13.9 2.5 60 86 A K + 0 0 74 -38,-2.1 41,-2.8 -2,-0.4 2,-0.3 0.862 53.2 34.2-106.9 -56.3 20.7 16.6 1.6 61 87 A Q E -kl 23 101B 11 -39,-1.3 -37,-2.4 39,-0.2 2,-0.5 -0.769 52.2-154.3-113.7 157.0 22.0 20.1 2.2 62 88 A V E -kl 24 102B 0 39,-2.2 41,-1.8 -2,-0.3 2,-0.4 -0.911 17.5-146.9-129.7 99.8 25.3 21.8 2.1 63 89 A R E -kl 25 103B 0 -39,-2.9 -37,-2.0 -2,-0.5 2,-0.5 -0.542 23.5-165.7 -70.5 122.5 25.5 24.8 4.4 64 90 A T E > -kl 26 104B 2 39,-1.5 41,-0.7 -2,-0.4 3,-0.6 -0.952 11.4-144.0-128.8 120.3 27.8 27.2 2.6 65 91 A H T 3 S+ 0 0 11 -39,-1.7 89,-0.0 -2,-0.5 41,-0.0 -0.362 80.1 17.7 -74.3 158.3 29.5 30.4 3.9 66 92 A W T > S+ 0 0 7 1,-0.1 3,-1.6 2,-0.1 -1,-0.2 0.779 70.1 152.3 53.5 35.0 30.0 33.6 1.9 67 93 A L G X + 0 0 2 -3,-0.6 3,-1.8 38,-0.5 41,-0.2 0.901 67.6 59.8 -60.6 -39.2 27.4 32.7 -0.7 68 94 A L G 3 S+ 0 0 0 39,-2.1 42,-1.6 37,-0.3 43,-0.4 0.195 85.5 76.1 -81.7 17.8 26.8 36.4 -1.4 69 95 A E G < S+ 0 0 13 -3,-1.6 -33,-0.3 38,-0.3 -1,-0.3 0.261 84.7 67.3 -98.2 6.0 30.4 36.8 -2.4 70 96 A L S < S+ 0 0 4 -3,-1.8 18,-0.7 -35,-0.1 17,-0.6 0.509 85.7 83.4 -94.1 -10.5 29.3 35.1 -5.6 71 97 A V - 0 0 0 -4,-0.2 2,-0.2 16,-0.2 14,-0.2 -0.858 64.3-168.8 -94.6 121.2 27.2 38.1 -6.4 72 98 A T E -M 84 0C 49 12,-2.1 12,-3.1 -2,-0.6 2,-0.2 -0.608 7.9-151.7 -96.7 167.6 29.0 40.9 -8.1 73 99 A T E -M 83 0C 34 10,-0.3 2,-0.3 -2,-0.2 10,-0.2 -0.796 9.5-160.4-130.7 173.9 27.6 44.4 -8.6 74 100 A R E +M 82 0C 160 8,-1.5 8,-1.4 -2,-0.2 6,-0.1 -0.928 58.5 12.7-146.1 171.5 27.8 47.4 -10.9 75 101 A G S S- 0 0 41 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.249 83.6-107.0 57.7-146.0 26.9 51.2 -10.8 76 102 A S > - 0 0 39 1,-0.1 4,-2.7 -3,-0.0 5,-0.2 -0.924 33.1 -68.1-163.6-174.8 26.1 52.4 -7.3 77 103 A T T 4 S+ 0 0 59 -2,-0.3 4,-0.4 1,-0.2 -1,-0.1 0.948 129.7 23.9 -52.7 -59.4 23.4 53.6 -4.8 78 104 A G T 4 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.836 124.3 53.2 -77.3 -33.8 22.5 56.8 -6.5 79 105 A R T 4 S- 0 0 202 1,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.868 126.0 -76.3 -71.9 -39.3 23.6 55.9 -10.0 80 106 A G < - 0 0 42 -4,-2.7 2,-0.3 -6,-0.1 -3,-0.2 0.242 42.1-129.6 132.0 96.8 21.6 52.6 -10.3 81 107 A L + 0 0 40 -4,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.492 27.5 178.7 -75.7 128.0 22.6 49.3 -8.6 82 108 A S E -M 74 0C 63 -8,-1.4 -8,-1.5 -2,-0.3 2,-0.3 -0.997 14.5-145.2-132.0 135.4 22.7 46.1 -10.7 83 109 A Y E -M 73 0C 44 -2,-0.4 2,-0.6 -10,-0.2 -10,-0.3 -0.755 3.1-151.1-101.9 145.8 23.6 42.6 -9.6 84 110 A N E +M 72 0C 48 -12,-3.1 -12,-2.1 -2,-0.3 3,-0.2 -0.958 15.7 175.6-114.2 113.3 25.5 39.9 -11.4 85 111 A F > + 0 0 26 -2,-0.6 4,-2.5 -14,-0.2 5,-0.2 0.196 43.7 112.9 -99.8 12.7 24.4 36.4 -10.2 86 112 A T H > S+ 0 0 86 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.878 79.4 43.8 -64.4 -42.1 26.4 34.3 -12.7 87 113 A H H > S+ 0 0 70 -17,-0.6 4,-1.7 -3,-0.2 -1,-0.3 0.849 114.2 51.4 -69.5 -33.5 28.8 32.7 -10.2 88 114 A L H > S+ 0 0 0 -18,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.864 107.2 52.7 -70.6 -37.0 25.9 32.1 -7.8 89 115 A D H X S+ 0 0 12 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.891 106.6 56.0 -59.9 -42.1 23.9 30.4 -10.5 90 116 A G H X S+ 0 0 26 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.926 111.5 40.4 -55.4 -49.1 27.0 28.2 -11.1 91 117 A Y H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.882 116.3 48.8 -72.8 -39.8 27.2 26.9 -7.5 92 118 A L H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.832 111.1 50.2 -70.9 -30.5 23.4 26.5 -7.1 93 119 A D H X S+ 0 0 51 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.842 108.0 55.6 -70.0 -33.5 23.1 24.6 -10.4 94 120 A L H X S+ 0 0 8 -4,-1.4 4,-1.1 -5,-0.3 -2,-0.2 0.901 108.4 45.7 -66.6 -41.6 26.0 22.4 -9.2 95 121 A L H ><>S+ 0 0 1 -4,-1.9 5,-2.7 2,-0.2 3,-0.7 0.947 114.1 49.9 -64.2 -44.8 24.1 21.5 -6.0 96 122 A R H ><5S+ 0 0 99 -4,-2.0 3,-2.0 1,-0.3 -2,-0.2 0.899 105.4 56.2 -59.6 -42.7 21.0 20.9 -8.2 97 123 A E H 3<5S+ 0 0 102 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.793 111.9 44.0 -61.0 -28.2 22.9 18.7 -10.5 98 124 A N T <<5S- 0 0 9 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.008 117.6-111.4-104.9 26.5 23.9 16.6 -7.5 99 125 A Q T < 5S+ 0 0 33 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.857 75.4 134.3 47.6 43.5 20.4 16.6 -6.0 100 126 A L < - 0 0 1 -5,-2.7 -39,-0.2 -8,-0.1 -1,-0.2 -0.892 47.0-140.4-123.2 151.6 21.6 18.7 -3.1 101 127 A L E -l 61 0B 14 -41,-2.8 -39,-2.2 -2,-0.3 2,-0.4 -0.769 20.9-115.7-106.7 153.5 20.2 21.8 -1.5 102 128 A P E -l 62 0B 2 0, 0.0 2,-1.4 0, 0.0 48,-0.8 -0.723 8.5-140.3 -83.7 137.8 22.0 24.9 -0.2 103 129 A G E -l 63 0B 0 -41,-1.8 2,-1.6 -2,-0.4 -39,-1.5 -0.805 37.3-147.1 -84.1 86.7 22.0 25.8 3.4 104 130 A F E -l 64 0B 1 -2,-1.4 48,-3.3 -41,-0.1 2,-0.7 -0.420 21.1-174.2 -75.6 86.1 21.6 29.4 2.2 105 131 A E B -n 152 0D 0 -2,-1.6 2,-2.6 -41,-0.7 -38,-0.5 -0.706 27.6-133.6 -75.5 116.8 23.4 31.5 4.7 106 132 A L + 0 0 0 46,-3.6 2,-0.4 -2,-0.7 48,-0.3 -0.423 56.9 146.3 -72.5 75.3 22.7 35.1 3.7 107 133 A M + 0 0 0 -2,-2.6 -39,-2.1 -43,-0.2 -38,-0.3 -0.950 20.4 50.4-133.5 118.8 26.3 35.9 4.0 108 134 A G - 0 0 0 -2,-0.4 -39,-0.2 -40,-0.2 -41,-0.1 -0.898 69.0-101.2 148.6-173.0 28.6 38.3 2.1 109 135 A S > - 0 0 14 -2,-0.3 5,-2.2 -41,-0.2 -40,-0.2 0.166 53.4-107.6-127.9 14.8 29.0 41.9 0.9 110 136 A A T > 5S- 0 0 0 -42,-1.6 3,-1.2 1,-0.2 -41,-0.2 0.960 83.7 -51.9 46.5 55.1 28.1 41.6 -2.8 111 137 A S T 3 5S- 0 0 50 -43,-0.4 -1,-0.2 1,-0.3 -38,-0.2 0.856 117.5 -35.1 51.7 46.5 31.8 42.1 -3.6 112 138 A G T 3 5S+ 0 0 40 2,-0.2 -1,-0.3 -40,-0.1 -2,-0.2 -0.278 110.8 103.7 117.0 -44.3 32.3 45.2 -1.6 113 139 A H T < 5S+ 0 0 32 -3,-1.2 2,-0.5 2,-0.1 -3,-0.2 0.787 71.0 65.8 -47.1 -45.8 29.0 47.1 -1.9 114 140 A F < + 0 0 2 -5,-2.2 -2,-0.2 1,-0.2 50,-0.1 -0.728 53.4 142.4 -88.4 125.3 27.6 46.3 1.6 115 141 A T + 0 0 61 -2,-0.5 51,-3.1 1,-0.2 2,-0.3 0.485 61.2 29.8-136.7 -18.6 29.7 47.8 4.3 116 142 A D B > -s 166 0E 49 49,-0.2 3,-0.6 3,-0.1 6,-0.3 -0.846 45.3-165.0-160.5 115.4 27.5 49.0 7.1 117 143 A F T 3 S+ 0 0 0 49,-1.9 57,-0.2 -2,-0.3 58,-0.2 0.142 92.4 65.5 -92.2 19.0 24.1 47.7 8.4 118 144 A E T 3 S+ 0 0 108 48,-0.2 2,-0.6 56,-0.1 -1,-0.2 0.588 81.4 89.1-100.4 -26.2 23.5 50.9 10.4 119 145 A D <> - 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