==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-APR-11 3AXH . COMPND 2 MOLECULE: OLIGO-1,6-GLUCOSIDASE IMA1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.YAMAMOTO,H.MIYAKE,M.KUSUNOKI,S.OSAKI . 586 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 32 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 5 2 3 1 1 1 0 1 0 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 6 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 . 3 5 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 1 0 1 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 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 4 A S > 0 0 44 0, 0.0 3,-1.3 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 -6.8 -6.7 26.2 -17.5 2 5 A S T 3 + 0 0 127 1,-0.3 0, 0.0 5,-0.1 0, 0.0 0.788 360.0 50.4 -64.7 -30.4 -4.5 27.3 -20.5 3 6 A A T 3 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.140 103.4 70.1 -90.3 12.7 -2.1 24.4 -19.7 4 7 A H X + 0 0 18 -3,-1.3 3,-2.2 1,-0.1 -1,-0.2 -0.694 53.9 174.2-136.6 76.9 -5.2 22.1 -19.6 5 8 A P G > S+ 0 0 61 0, 0.0 3,-1.9 0, 0.0 333,-0.2 0.753 75.6 75.4 -58.1 -24.0 -6.6 21.5 -23.1 6 9 A E G 3 S+ 0 0 2 331,-0.7 332,-0.1 328,-0.3 329,-0.1 0.712 81.4 69.5 -61.4 -21.1 -9.0 19.0 -21.5 7 10 A T G < + 0 0 14 -3,-2.2 -1,-0.3 -6,-0.3 501,-0.1 0.539 66.3 119.1 -75.7 -6.9 -11.0 21.9 -20.1 8 11 A E S < S- 0 0 115 -3,-1.9 5,-0.1 -4,-0.2 2,-0.0 -0.475 71.7-119.9 -61.4 118.3 -12.2 22.9 -23.6 9 12 A P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.312 38.4 171.0 -68.8 142.2 -16.0 22.5 -23.2 10 13 A K >> - 0 0 59 1,-0.1 4,-1.5 -2,-0.0 3,-1.0 -0.973 42.8-117.5-143.2 150.4 -18.0 20.1 -25.4 11 14 A W H 3> S+ 0 0 54 -2,-0.3 4,-1.1 1,-0.3 3,-0.2 0.902 116.0 48.9 -53.9 -41.1 -21.7 19.1 -25.0 12 15 A W H 34 S+ 0 0 22 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.630 103.8 60.1 -80.2 -16.9 -20.7 15.4 -24.4 13 16 A K H <4 S+ 0 0 12 -3,-1.0 370,-0.3 1,-0.1 -1,-0.2 0.903 116.8 30.1 -69.5 -45.7 -18.1 16.3 -21.7 14 17 A E H < S+ 0 0 36 -4,-1.5 -2,-0.2 -3,-0.2 2,-0.2 0.486 94.1 110.2-101.3 -1.2 -20.6 18.0 -19.4 15 18 A A < - 0 0 6 -4,-1.1 2,-0.6 -5,-0.2 368,-0.6 -0.480 63.4-138.2 -71.0 137.5 -23.7 16.0 -20.3 16 19 A T E -a 383 0A 6 34,-0.3 36,-2.8 -2,-0.2 37,-1.5 -0.901 23.7-149.5 -92.4 120.5 -25.0 13.7 -17.6 17 20 A F E -ab 384 53A 0 366,-3.1 368,-2.8 -2,-0.6 2,-0.5 -0.719 8.4-156.2 -91.7 142.9 -26.0 10.5 -19.3 18 21 A Y E -ab 385 54A 1 35,-2.1 37,-2.1 -2,-0.3 2,-0.5 -0.980 14.0-144.3-115.2 124.8 -28.7 8.2 -18.2 19 22 A Q E -ab 386 55A 2 366,-2.8 368,-2.4 -2,-0.5 2,-0.4 -0.801 12.4-162.7 -94.8 127.7 -28.4 4.6 -19.3 20 23 A I E - b 0 56A 0 35,-2.6 37,-2.7 -2,-0.5 3,-0.1 -0.876 13.1-154.8-109.5 133.0 -31.6 2.6 -20.1 21 24 A Y >> - 0 0 3 -2,-0.4 3,-1.8 35,-0.2 4,-0.7 -0.934 17.4-153.7-105.0 104.7 -31.8 -1.2 -20.3 22 25 A P H >> S+ 0 0 5 0, 0.0 3,-0.6 0, 0.0 4,-0.5 0.789 86.9 56.9 -62.4 -34.8 -34.8 -1.5 -22.6 23 26 A A H 34 S+ 0 0 1 1,-0.2 11,-2.6 44,-0.2 442,-0.2 0.813 120.4 30.7 -58.0 -29.8 -36.0 -4.9 -21.5 24 27 A S H <4 S+ 0 0 0 -3,-1.8 422,-3.1 9,-0.2 -1,-0.2 0.303 100.5 79.2-117.0 6.1 -36.3 -3.7 -17.9 25 28 A F H << S- 0 0 0 -4,-0.7 2,-0.3 -3,-0.6 -2,-0.1 0.980 104.2 -20.8 -85.7 -62.5 -37.2 0.0 -18.1 26 29 A K < - 0 0 37 -4,-0.5 9,-2.4 9,-0.2 2,-0.5 -0.919 50.0-151.5-155.6 124.0 -40.9 0.4 -18.8 27 30 A D - 0 0 2 430,-2.3 7,-0.2 -2,-0.3 -4,-0.0 -0.833 11.8-179.1 -93.7 126.7 -43.5 -2.0 -20.4 28 31 A S S S+ 0 0 60 -2,-0.5 -1,-0.1 5,-0.3 6,-0.1 0.507 77.4 40.4-103.0 -7.0 -46.3 -0.2 -22.2 29 32 A N S S- 0 0 93 4,-0.3 -1,-0.1 430,-0.0 429,-0.1 0.108 102.6-112.5-134.7 20.7 -48.4 -3.2 -23.3 30 33 A D S S+ 0 0 94 427,-0.1 433,-0.3 1,-0.1 428,-0.1 0.706 79.7 121.5 58.9 26.3 -48.4 -5.7 -20.4 31 34 A D S S- 0 0 67 2,-0.3 -1,-0.1 431,-0.1 3,-0.1 0.447 84.3-112.6 -92.7 1.1 -46.3 -8.4 -22.2 32 35 A G S S+ 0 0 0 1,-0.2 433,-2.8 432,-0.1 2,-0.4 0.377 86.3 103.3 86.0 -4.5 -43.7 -8.2 -19.4 33 36 A W S S- 0 0 60 431,-0.2 -4,-0.3 432,-0.1 -5,-0.3 -0.923 73.3-120.9-110.7 135.0 -40.9 -6.8 -21.6 34 37 A G - 0 0 0 -11,-2.6 -7,-0.3 -2,-0.4 2,-0.3 -0.256 39.6-177.6 -61.6 162.7 -40.0 -3.1 -21.6 35 38 A D > - 0 0 4 -9,-2.4 4,-2.2 1,-0.1 -9,-0.2 -0.939 39.4 -89.2-158.1 177.6 -40.4 -1.3 -24.9 36 39 A M H > S+ 0 0 3 45,-2.7 4,-2.9 -2,-0.3 5,-0.1 0.870 121.1 50.4 -69.5 -40.8 -39.9 1.9 -26.8 37 40 A K H > S+ 0 0 125 44,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.871 109.5 55.6 -62.1 -35.5 -43.3 3.5 -26.1 38 41 A G H > S+ 0 0 0 -12,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.949 109.6 44.4 -57.4 -52.6 -42.6 2.6 -22.4 39 42 A I H >< S+ 0 0 0 -4,-2.2 3,-1.9 -13,-0.3 4,-0.4 0.950 111.3 53.9 -57.1 -50.4 -39.3 4.6 -22.6 40 43 A A H >< S+ 0 0 11 -4,-2.9 3,-1.4 1,-0.3 4,-0.3 0.893 103.8 56.7 -50.9 -42.9 -41.0 7.5 -24.5 41 44 A S H 3< S+ 0 0 69 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.634 112.2 42.5 -65.3 -15.2 -43.6 7.7 -21.7 42 45 A K T S+ 0 0 0 -3,-1.4 4,-2.6 -4,-0.4 5,-0.2 0.865 80.6 56.9 -61.6 -33.9 -38.5 10.7 -20.9 44 47 A E H > S+ 0 0 118 -4,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.877 104.1 53.3 -65.2 -36.8 -39.9 13.5 -18.8 45 48 A Y H > S+ 0 0 30 2,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.901 109.6 48.4 -60.7 -43.4 -38.9 11.7 -15.7 46 49 A I H X>S+ 0 0 0 -4,-1.6 5,-1.8 2,-0.2 4,-1.0 0.925 112.5 47.8 -66.2 -43.5 -35.3 11.3 -17.0 47 50 A K H ><5S+ 0 0 74 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.924 110.5 52.2 -62.0 -44.1 -35.2 15.1 -18.0 48 51 A E H 3<5S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.813 100.7 62.0 -65.6 -28.9 -36.5 16.0 -14.5 49 52 A L H 3<5S- 0 0 3 -4,-1.7 -1,-0.3 -5,-0.2 447,-0.2 0.843 124.5-103.9 -59.9 -34.6 -33.8 13.9 -12.8 50 53 A G T <<5 + 0 0 30 -4,-1.0 -34,-0.3 -3,-0.8 -3,-0.2 0.462 67.5 152.7 116.8 10.2 -31.3 16.3 -14.5 51 54 A A < - 0 0 2 -5,-1.8 -1,-0.2 1,-0.1 -34,-0.2 -0.439 28.5-169.7 -70.1 145.7 -30.1 14.0 -17.4 52 55 A D S S+ 0 0 40 -36,-2.8 48,-2.0 1,-0.3 2,-0.3 0.490 71.2 11.9-107.3 -12.0 -28.8 15.7 -20.5 53 56 A A E -bc 17 100A 0 -37,-1.5 -35,-2.1 46,-0.3 2,-0.4 -0.984 64.5-137.3-161.9 157.8 -28.6 12.6 -22.7 54 57 A I E -bc 18 101A 0 46,-2.0 48,-3.1 -2,-0.3 2,-0.5 -0.950 2.7-161.5-125.2 148.4 -29.6 9.0 -22.8 55 58 A W E -bc 19 102A 2 -37,-2.1 -35,-2.6 -2,-0.4 2,-0.5 -0.998 14.1-159.6-122.5 120.1 -27.8 5.8 -23.9 56 59 A I E -bc 20 103A 0 46,-1.8 48,-0.7 -2,-0.5 -35,-0.2 -0.915 18.2-126.2-102.3 127.6 -30.2 2.9 -24.6 57 60 A S - 0 0 0 -37,-2.7 47,-0.1 -2,-0.5 11,-0.1 -0.163 62.6 -47.2 -59.5 163.8 -28.7 -0.6 -24.5 58 61 A P + 0 0 3 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 -0.061 56.7 167.0 -51.3 128.1 -29.3 -2.7 -27.7 59 62 A F + 0 0 0 -3,-0.2 19,-2.8 45,-0.1 22,-0.2 0.122 39.1 119.7-120.4 12.7 -32.9 -2.6 -29.0 60 63 A Y E S-H 77 0B 3 17,-0.3 17,-0.3 8,-0.2 14,-0.1 -0.397 83.2 -69.2 -81.8 158.1 -32.1 -4.2 -32.4 61 64 A D E S+H 73 0B 41 15,-3.1 11,-2.7 12,-0.7 12,-1.2 -0.235 74.2 154.6 -48.9 125.3 -33.6 -7.4 -33.8 62 65 A S - 0 0 2 9,-0.3 9,-0.2 10,-0.2 7,-0.0 -0.978 56.2-130.9-161.0 135.0 -31.9 -10.1 -31.6 63 66 A P - 0 0 54 0, 0.0 8,-0.1 0, 0.0 4,-0.1 0.595 49.2-126.7 -62.7 -13.0 -32.7 -13.6 -30.4 64 67 A Q > + 0 0 23 6,-0.5 3,-1.4 2,-0.1 7,-0.1 0.645 66.8 138.3 71.3 19.1 -31.8 -12.3 -26.8 65 68 A D T 3 S+ 0 0 66 1,-0.3 342,-0.2 5,-0.2 112,-0.1 0.850 93.7 20.6 -59.7 -32.4 -29.3 -15.1 -26.2 66 69 A D T > S- 0 0 5 4,-0.1 3,-1.9 112,-0.1 -1,-0.3 -0.183 123.7 -99.7-125.0 41.1 -27.3 -12.2 -24.7 67 70 A M T < S- 0 0 12 -3,-1.4 -44,-0.2 1,-0.3 -2,-0.1 0.854 91.1 -32.5 49.7 48.0 -30.2 -9.9 -24.1 68 71 A G T 3 S+ 0 0 0 2,-0.2 -1,-0.3 -9,-0.1 -8,-0.2 0.088 118.0 97.5 102.8 -21.2 -29.6 -7.8 -27.2 69 72 A Y S < S+ 0 0 4 -3,-1.9 2,-0.6 1,-0.2 -2,-0.1 0.463 74.9 72.5 -79.1 1.7 -25.8 -7.9 -27.5 70 73 A D S S- 0 0 0 -12,-0.1 -6,-0.5 40,-0.0 2,-0.5 -0.879 80.5-164.2-111.8 93.2 -26.4 -10.7 -30.1 71 74 A I + 0 0 0 -2,-0.6 40,-2.5 38,-0.2 -9,-0.3 -0.710 25.9 177.9 -95.8 122.4 -27.7 -8.7 -33.1 72 75 A A S S+ 0 0 15 -11,-2.7 43,-0.7 -2,-0.5 2,-0.2 0.617 82.3 15.2 -91.5 -15.4 -29.5 -10.4 -36.0 73 76 A N E > -H 61 0B 56 -12,-1.2 3,-1.0 3,-0.2 -12,-0.7 -0.775 54.8-165.6-162.0 110.0 -30.2 -7.1 -37.8 74 77 A Y E 3 S+ 0 0 2 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.690 93.3 52.7 -66.0 -20.1 -28.5 -3.7 -37.2 75 78 A E E 3 S+ 0 0 76 1,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.226 100.3 66.9-105.7 12.2 -31.2 -1.9 -39.2 76 79 A K E < S- 0 0 89 -3,-1.0 -15,-3.1 -15,-0.1 -3,-0.2 -0.991 74.9-129.5-137.7 129.1 -34.3 -3.3 -37.6 77 80 A V E -H 60 0B 0 -2,-0.4 -17,-0.3 -17,-0.3 7,-0.2 -0.447 42.9 -96.1 -67.5 142.6 -35.7 -2.7 -34.1 78 81 A W >> - 0 0 37 -19,-2.8 3,-1.7 1,-0.1 4,-1.4 -0.472 34.6-130.0 -60.7 122.0 -36.6 -5.9 -32.3 79 82 A P T 34 S+ 0 0 78 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.831 106.1 59.8 -49.2 -38.3 -40.4 -6.2 -32.9 80 83 A T T 34 S+ 0 0 49 1,-0.2 3,-0.1 -45,-0.1 -47,-0.1 0.836 108.8 45.4 -59.2 -31.5 -41.1 -6.7 -29.2 81 84 A Y T <4 S- 0 0 6 -3,-1.7 -45,-2.7 1,-0.3 -44,-0.4 0.776 124.7 -97.1 -78.3 -29.5 -39.5 -3.3 -28.5 82 85 A G < - 0 0 14 -4,-1.4 -1,-0.3 -3,-0.2 2,-0.2 -0.942 46.3 -52.1 145.6-164.1 -41.4 -1.6 -31.4 83 86 A T > - 0 0 75 -2,-0.3 4,-1.7 -3,-0.1 5,-0.1 -0.565 51.0-103.0-101.1 169.9 -41.0 -0.6 -35.0 84 87 A N H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.912 125.5 55.2 -56.7 -40.3 -38.2 1.4 -36.6 85 88 A E H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.865 102.2 55.2 -62.6 -36.3 -40.7 4.3 -36.6 86 89 A D H > S+ 0 0 48 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.896 110.2 47.6 -59.3 -41.1 -41.2 3.9 -32.8 87 90 A C H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.929 111.0 49.0 -67.3 -45.7 -37.5 4.3 -32.4 88 91 A F H X S+ 0 0 38 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.904 111.5 50.0 -61.7 -39.6 -37.3 7.4 -34.7 89 92 A A H X S+ 0 0 39 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.856 110.2 52.1 -63.9 -37.5 -40.2 9.0 -32.8 90 93 A L H X S+ 0 0 3 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.897 108.8 48.4 -65.0 -43.3 -38.3 8.2 -29.6 91 94 A I H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.930 113.6 48.7 -61.1 -44.8 -35.1 9.9 -30.8 92 95 A E H X S+ 0 0 106 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.911 110.9 48.7 -62.2 -45.6 -37.2 12.9 -31.9 93 96 A K H X S+ 0 0 88 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.894 111.0 50.9 -62.0 -39.6 -39.0 13.1 -28.5 94 97 A T H ><>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 3,-0.6 0.955 113.2 46.5 -58.4 -50.4 -35.6 12.9 -26.7 95 98 A H H ><5S+ 0 0 67 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.886 108.3 54.2 -60.3 -43.2 -34.4 15.7 -28.9 96 99 A K H 3<5S+ 0 0 165 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.713 103.6 57.5 -70.4 -19.2 -37.5 17.9 -28.4 97 100 A L T <<5S- 0 0 34 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.414 124.6-106.3 -83.0 0.4 -37.0 17.6 -24.7 98 101 A G T < 5S+ 0 0 54 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.656 80.0 126.5 84.3 17.4 -33.5 19.1 -25.2 99 102 A M < - 0 0 2 -5,-2.2 -1,-0.3 -6,-0.2 -46,-0.3 -0.761 55.6-126.5-107.4 155.2 -31.6 15.8 -24.6 100 103 A K E -c 53 0A 67 -48,-2.0 -46,-2.0 -2,-0.3 2,-0.4 -0.577 20.2-143.2 -93.6 162.7 -29.0 13.9 -26.7 101 104 A F E -c 54 0A 0 -48,-0.2 106,-3.2 104,-0.2 107,-0.7 -0.982 15.8-177.8-134.0 120.2 -29.4 10.2 -27.8 102 105 A I E -cd 55 208A 0 -48,-3.1 -46,-1.8 -2,-0.4 2,-0.3 -0.923 10.5-153.5-118.8 149.4 -26.8 7.6 -28.1 103 106 A T E -cd 56 209A 0 105,-1.9 107,-2.4 -2,-0.4 2,-0.5 -0.752 26.6-100.9-117.2 162.7 -27.2 4.0 -29.2 104 107 A D E - d 0 210A 0 -48,-0.7 2,-0.7 -2,-0.3 107,-0.2 -0.734 28.7-154.2 -93.2 123.4 -25.2 0.9 -28.5 105 108 A L E + d 0 211A 2 105,-3.2 107,-2.4 -2,-0.5 2,-0.7 -0.867 15.5 178.5-104.5 107.1 -22.7 -0.1 -31.2 106 109 A V + 0 0 0 -2,-0.7 -35,-0.2 105,-0.2 107,-0.1 -0.830 25.8 134.3-119.1 87.9 -22.1 -3.8 -31.1 107 110 A I + 0 0 0 -2,-0.7 -1,-0.1 105,-0.4 3,-0.1 0.182 45.6 86.5-133.1 12.4 -19.8 -4.8 -33.9 108 111 A N S S- 0 0 0 1,-0.3 74,-2.4 104,-0.2 2,-0.3 0.755 113.2 -4.6 -71.0 -26.7 -17.1 -7.1 -32.4 109 112 A H B -I 181 0C 1 72,-0.3 2,-0.3 -40,-0.1 -1,-0.3 -0.963 64.9-153.4-158.7 160.9 -19.7 -9.8 -33.2 110 113 A C - 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