==== 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 3AXI . 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) . 22236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 9.6 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 . 77 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 22.5 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 4 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 1 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 0 PARALLEL BRIDGES PER LADDER . 3 5 0 3 0 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 . 5 1 0 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 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 37 0, 0.0 3,-0.8 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 -2.6 -6.8 26.2 -17.3 2 5 A S T 3 + 0 0 126 1,-0.2 5,-0.0 5,-0.0 0, 0.0 0.787 360.0 52.5 -76.4 -32.8 -4.7 27.1 -20.4 3 6 A A T 3 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.135 101.4 75.6 -84.3 16.3 -2.1 24.3 -19.8 4 7 A H X + 0 0 19 -3,-0.8 3,-2.1 1,-0.1 -1,-0.2 -0.692 52.9 172.6-132.5 80.1 -5.2 22.0 -19.6 5 8 A P G > S+ 0 0 61 0, 0.0 3,-1.8 0, 0.0 333,-0.2 0.741 75.1 74.4 -60.3 -22.8 -6.6 21.4 -23.1 6 9 A E G 3 S+ 0 0 2 331,-0.7 332,-0.1 1,-0.3 329,-0.1 0.714 82.7 69.6 -63.0 -18.8 -8.9 18.9 -21.6 7 10 A T G < + 0 0 13 -3,-2.1 -1,-0.3 -6,-0.3 331,-0.1 0.517 65.8 119.3 -78.9 -5.8 -11.0 21.8 -20.2 8 11 A E S < S- 0 0 115 -3,-1.8 5,-0.1 -4,-0.1 0, 0.0 -0.477 71.7-118.3 -61.5 117.5 -12.2 22.8 -23.7 9 12 A P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.279 39.3 170.2 -67.0 143.9 -16.0 22.5 -23.4 10 13 A K >> - 0 0 64 1,-0.1 4,-1.5 -3,-0.0 3,-1.0 -0.977 43.1-117.5-143.8 150.3 -18.0 20.0 -25.5 11 14 A W H 3> S+ 0 0 59 -2,-0.3 4,-1.0 1,-0.3 -1,-0.1 0.895 115.8 48.8 -54.3 -40.0 -21.6 19.1 -25.2 12 15 A W H 34 S+ 0 0 20 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.639 103.5 59.7 -81.9 -15.0 -20.7 15.5 -24.5 13 16 A K H <4 S+ 0 0 11 -3,-1.0 370,-0.3 1,-0.1 -1,-0.2 0.906 117.3 30.2 -73.7 -43.1 -18.1 16.3 -21.8 14 17 A E H < S+ 0 0 37 -4,-1.5 2,-0.2 368,-0.1 -2,-0.2 0.440 94.3 110.4-102.3 0.0 -20.6 18.0 -19.6 15 18 A A < - 0 0 6 -4,-1.0 2,-0.6 -5,-0.2 368,-0.5 -0.538 63.3-138.0 -70.5 136.0 -23.7 16.0 -20.5 16 19 A T - 0 0 5 34,-0.3 36,-2.8 -2,-0.2 37,-1.5 -0.892 23.4-149.8 -91.1 121.6 -25.0 13.7 -17.8 17 20 A F E -ab 53 384A 0 366,-2.9 368,-2.8 -2,-0.6 2,-0.5 -0.723 8.4-156.4 -94.0 141.7 -26.0 10.5 -19.5 18 21 A Y E -ab 54 385A 1 35,-2.1 37,-2.1 -2,-0.3 2,-0.5 -0.981 14.5-144.2-114.3 123.8 -28.9 8.2 -18.3 19 22 A Q E -ab 55 386A 2 366,-2.7 368,-2.2 -2,-0.5 2,-0.4 -0.806 12.5-162.2 -95.3 126.7 -28.6 4.6 -19.4 20 23 A I E -a 56 0A 0 35,-2.7 37,-2.7 -2,-0.5 3,-0.1 -0.887 12.5-154.6-107.3 131.3 -31.8 2.7 -20.3 21 24 A Y >> - 0 0 3 -2,-0.4 3,-1.7 35,-0.2 4,-0.7 -0.926 17.2-153.2-101.7 104.0 -32.0 -1.1 -20.4 22 25 A P G >4 S+ 0 0 5 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.815 87.3 55.6 -60.2 -34.9 -35.0 -1.4 -22.8 23 26 A A G 34 S+ 0 0 0 1,-0.2 11,-2.5 44,-0.2 442,-0.2 0.819 120.4 32.0 -60.3 -28.0 -36.2 -4.8 -21.6 24 27 A S G <4 S+ 0 0 0 -3,-1.7 422,-3.2 9,-0.2 -1,-0.2 0.308 100.0 77.1-118.4 8.0 -36.5 -3.5 -18.1 25 28 A F S << S- 0 0 0 -4,-0.7 2,-0.3 -3,-0.7 -2,-0.1 0.975 104.4 -18.1 -88.2 -63.1 -37.3 0.2 -18.2 26 29 A K - 0 0 35 -4,-0.5 9,-2.4 9,-0.2 2,-0.5 -0.909 49.2-154.1-154.1 121.3 -41.1 0.6 -19.0 27 30 A D + 0 0 2 430,-2.2 7,-0.2 -2,-0.3 -4,-0.0 -0.808 12.2 178.7 -90.0 127.7 -43.7 -1.8 -20.5 28 31 A S S S+ 0 0 58 -2,-0.5 -1,-0.1 5,-0.3 6,-0.1 0.461 77.1 41.8-107.1 -3.9 -46.5 0.1 -22.2 29 32 A N S S- 0 0 93 4,-0.3 -1,-0.1 430,-0.0 429,-0.1 0.188 102.6-114.0-133.8 16.4 -48.5 -2.9 -23.5 30 33 A D S S+ 0 0 80 427,-0.1 433,-0.3 1,-0.1 428,-0.1 0.696 78.8 121.8 61.6 25.8 -48.5 -5.5 -20.6 31 34 A D S S- 0 0 68 2,-0.3 -1,-0.1 431,-0.1 3,-0.1 0.416 84.6-112.1 -93.2 2.2 -46.5 -8.2 -22.4 32 35 A G S S+ 0 0 0 1,-0.2 433,-2.7 432,-0.1 2,-0.4 0.357 86.7 103.1 87.1 -5.0 -43.9 -8.0 -19.6 33 36 A W S S- 0 0 59 431,-0.2 -5,-0.3 432,-0.1 -4,-0.3 -0.922 73.7-120.3-111.1 132.9 -41.1 -6.5 -21.8 34 37 A G - 0 0 0 -11,-2.5 -7,-0.3 -2,-0.4 2,-0.3 -0.253 39.4-175.9 -59.2 158.7 -40.2 -2.9 -21.7 35 38 A D > - 0 0 4 -9,-2.4 4,-2.1 1,-0.1 -9,-0.2 -0.915 39.3 -92.1-153.3 177.0 -40.6 -1.1 -25.0 36 39 A M H > S+ 0 0 4 45,-2.6 4,-3.0 -2,-0.3 5,-0.2 0.868 120.6 52.9 -69.2 -38.6 -40.0 2.2 -26.9 37 40 A K H > S+ 0 0 117 44,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.891 109.2 53.0 -61.3 -37.5 -43.5 3.7 -26.2 38 41 A G H > S+ 0 0 0 -12,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.946 110.3 46.0 -59.0 -49.4 -42.7 2.9 -22.5 39 42 A I H >< S+ 0 0 0 -4,-2.1 3,-1.8 -13,-0.3 4,-0.4 0.946 110.5 53.7 -59.4 -47.4 -39.4 4.8 -22.8 40 43 A A H >< S+ 0 0 9 -4,-3.0 3,-1.3 1,-0.3 4,-0.3 0.887 104.4 55.5 -54.4 -42.0 -41.1 7.7 -24.6 41 44 A S H 3< S+ 0 0 59 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.628 111.3 45.2 -66.8 -15.3 -43.6 8.0 -21.8 42 45 A K T S+ 0 0 0 -3,-1.3 4,-2.6 -4,-0.4 5,-0.2 0.872 81.6 56.5 -62.0 -35.4 -38.5 10.9 -21.1 44 47 A E H > S+ 0 0 118 -4,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.887 104.6 52.7 -62.8 -39.7 -39.9 13.7 -18.9 45 48 A Y H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.923 110.1 48.3 -58.7 -45.3 -38.9 11.8 -15.8 46 49 A I H X>S+ 0 0 0 -4,-1.8 5,-1.8 2,-0.2 4,-1.0 0.924 112.9 47.3 -63.8 -43.8 -35.4 11.5 -17.2 47 50 A K H ><5S+ 0 0 79 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.926 110.0 53.2 -61.3 -45.7 -35.2 15.2 -18.0 48 51 A E H 3<5S+ 0 0 117 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.796 101.4 60.3 -62.8 -30.6 -36.6 16.1 -14.5 49 52 A L H 3<5S- 0 0 4 -4,-1.8 -1,-0.3 -5,-0.2 447,-0.2 0.866 124.0-104.5 -60.2 -35.3 -33.8 14.0 -12.9 50 53 A G T <<5 + 0 0 28 -4,-1.0 -34,-0.3 -3,-0.8 -3,-0.2 0.449 66.5 152.5 117.5 7.4 -31.3 16.3 -14.6 51 54 A A < - 0 0 1 -5,-1.8 -1,-0.2 1,-0.1 -34,-0.2 -0.431 28.6-168.9 -69.2 145.2 -30.0 14.1 -17.5 52 55 A D S S+ 0 0 40 -36,-2.8 48,-2.1 1,-0.2 2,-0.3 0.480 71.7 14.2-104.8 -12.1 -28.8 15.8 -20.7 53 56 A A E -ac 17 100A 0 -37,-1.5 -35,-2.1 46,-0.3 2,-0.4 -0.985 64.5-137.6-162.2 154.4 -28.6 12.7 -22.8 54 57 A I E -ac 18 101A 0 46,-2.2 48,-2.9 -2,-0.3 2,-0.5 -0.955 2.9-161.9-123.8 146.0 -29.7 9.1 -23.0 55 58 A W E -ac 19 102A 2 -37,-2.1 -35,-2.7 -2,-0.4 2,-0.5 -0.999 14.3-159.1-118.6 119.5 -27.9 5.9 -24.0 56 59 A I E -ac 20 103A 0 46,-1.7 48,-0.7 -2,-0.5 -35,-0.2 -0.910 17.6-126.6-101.1 125.2 -30.3 3.0 -24.8 57 60 A S - 0 0 0 -37,-2.7 11,-0.1 -2,-0.5 47,-0.1 -0.157 62.1 -48.4 -58.2 162.9 -28.9 -0.5 -24.6 58 61 A P + 0 0 3 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 -0.081 56.5 167.2 -52.6 130.1 -29.4 -2.6 -27.9 59 62 A F + 0 0 0 -3,-0.2 19,-2.8 45,-0.1 22,-0.2 0.129 38.6 119.8-123.2 11.5 -33.0 -2.5 -29.2 60 63 A Y E S-G 77 0B 2 17,-0.3 17,-0.3 8,-0.2 14,-0.1 -0.384 82.7 -68.9 -80.2 159.3 -32.2 -4.0 -32.6 61 64 A D E S+G 73 0B 44 15,-3.1 11,-2.9 12,-0.7 12,-1.2 -0.245 74.5 153.9 -49.3 124.5 -33.7 -7.3 -33.9 62 65 A S - 0 0 2 9,-0.3 9,-0.2 10,-0.2 7,-0.0 -0.978 56.8-130.6-159.5 136.7 -32.2 -10.0 -31.8 63 66 A P - 0 0 55 0, 0.0 8,-0.1 0, 0.0 4,-0.1 0.604 49.8-126.7 -63.9 -11.4 -32.9 -13.5 -30.5 64 67 A Q > + 0 0 23 6,-0.5 3,-1.5 2,-0.1 7,-0.1 0.654 66.3 138.9 71.9 19.1 -32.1 -12.2 -27.0 65 68 A D T 3 S+ 0 0 65 1,-0.3 342,-0.2 5,-0.2 112,-0.1 0.819 92.9 21.2 -61.8 -28.7 -29.5 -15.0 -26.3 66 69 A D T > S- 0 0 5 4,-0.1 3,-2.1 112,-0.1 -1,-0.3 -0.243 124.4 -99.8-128.1 40.9 -27.4 -12.1 -24.8 67 70 A M T < S- 0 0 13 -3,-1.5 -44,-0.2 1,-0.3 -2,-0.1 0.842 91.1 -30.7 47.5 48.8 -30.4 -9.8 -24.3 68 71 A G T 3 S+ 0 0 0 2,-0.2 -1,-0.3 -9,-0.1 -8,-0.2 0.098 117.6 97.5 105.5 -22.5 -29.8 -7.7 -27.3 69 72 A Y S < S+ 0 0 4 -3,-2.1 2,-0.6 1,-0.2 -2,-0.1 0.445 74.4 72.3 -80.1 1.9 -26.0 -7.9 -27.6 70 73 A D S S- 0 0 0 -10,-0.1 -6,-0.5 -12,-0.1 2,-0.5 -0.887 80.1-164.7-111.9 93.2 -26.6 -10.6 -30.2 71 74 A I + 0 0 0 -2,-0.6 40,-2.7 38,-0.2 -9,-0.3 -0.710 25.0 179.7 -96.0 124.7 -27.9 -8.6 -33.2 72 75 A A S S+ 0 0 15 -11,-2.9 43,-0.6 -2,-0.5 2,-0.2 0.609 81.8 14.0 -92.1 -16.8 -29.7 -10.2 -36.1 73 76 A N E > -G 61 0B 57 -12,-1.2 3,-1.0 3,-0.2 -12,-0.7 -0.785 55.5-164.3-162.1 111.8 -30.3 -6.9 -38.0 74 77 A Y E 3 S+ 0 0 2 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.678 93.1 53.5 -68.4 -18.3 -28.6 -3.6 -37.3 75 78 A E E 3 S+ 0 0 76 1,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.207 99.7 67.7-107.3 13.5 -31.3 -1.7 -39.4 76 79 A K E < S- 0 0 97 -3,-1.0 -15,-3.1 -15,-0.1 -3,-0.2 -0.992 74.9-129.5-138.7 128.4 -34.4 -3.1 -37.8 77 80 A V E -G 60 0B 2 -2,-0.4 -17,-0.3 -17,-0.3 7,-0.2 -0.469 41.9 -98.8 -67.5 140.0 -35.8 -2.5 -34.3 78 81 A W >> - 0 0 36 -19,-2.8 3,-1.9 1,-0.2 4,-1.4 -0.502 34.5-129.4 -59.6 122.7 -36.8 -5.7 -32.5 79 82 A P T 34 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.819 105.4 61.3 -51.5 -34.1 -40.5 -5.9 -33.1 80 83 A T T 34 S+ 0 0 49 1,-0.2 3,-0.1 -45,-0.1 -49,-0.1 0.828 108.0 45.0 -60.6 -31.6 -41.3 -6.5 -29.3 81 84 A Y T <4 S- 0 0 6 -3,-1.9 -45,-2.6 1,-0.3 -44,-0.4 0.780 125.7 -95.5 -79.7 -28.1 -39.7 -3.0 -28.7 82 85 A G < - 0 0 13 -4,-1.4 -1,-0.3 -47,-0.1 2,-0.2 -0.939 46.6 -54.0 146.1-166.1 -41.5 -1.4 -31.5 83 86 A T > - 0 0 77 -2,-0.3 4,-1.8 -3,-0.1 5,-0.1 -0.556 50.8-102.6 -99.6 169.8 -41.1 -0.4 -35.2 84 87 A N H > S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.911 125.2 54.7 -56.5 -41.0 -38.3 1.7 -36.8 85 88 A E H > S+ 0 0 121 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.875 103.1 55.3 -62.5 -36.6 -40.8 4.6 -36.9 86 89 A D H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 109.9 47.5 -60.5 -40.6 -41.3 4.2 -33.1 87 90 A C H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.926 111.1 48.9 -66.3 -45.5 -37.6 4.5 -32.7 88 91 A F H X S+ 0 0 43 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.908 112.0 50.4 -61.0 -40.1 -37.3 7.6 -35.0 89 92 A A H X S+ 0 0 48 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.872 110.1 50.6 -63.8 -37.1 -40.2 9.1 -33.0 90 93 A L H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.911 109.3 49.8 -66.7 -44.0 -38.4 8.4 -29.8 91 94 A I H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.931 113.3 47.4 -59.2 -44.5 -35.2 10.0 -31.1 92 95 A E H X S+ 0 0 104 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.910 111.0 50.2 -65.3 -41.8 -37.2 13.1 -32.1 93 96 A K H X S+ 0 0 75 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.902 110.5 50.6 -63.5 -40.7 -39.0 13.3 -28.8 94 97 A T H ><>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 3,-0.7 0.950 112.8 47.0 -58.2 -50.4 -35.7 13.1 -26.9 95 98 A H H ><5S+ 0 0 66 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.903 107.8 54.5 -58.3 -44.3 -34.3 15.9 -29.1 96 99 A K H 3<5S+ 0 0 163 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.689 103.7 56.8 -70.3 -16.4 -37.4 18.1 -28.7 97 100 A L T <<5S- 0 0 37 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.410 124.6-105.0 -86.6 -0.5 -37.0 17.8 -24.9 98 101 A G T < 5S+ 0 0 58 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.770 80.4 125.3 82.6 27.5 -33.5 19.2 -25.3 99 102 A M < - 0 0 1 -5,-2.1 -1,-0.3 -6,-0.1 -46,-0.3 -0.873 55.3-126.6-118.1 153.5 -31.6 15.9 -24.8 100 103 A K E -c 53 0A 71 -48,-2.1 -46,-2.2 -2,-0.3 2,-0.4 -0.553 19.6-143.3 -92.7 162.0 -29.1 14.0 -26.8 101 104 A F E -c 54 0A 0 -48,-0.2 106,-3.2 104,-0.2 107,-0.6 -0.985 15.6-178.3-133.7 120.7 -29.5 10.4 -27.9 102 105 A I E -cd 55 208A 0 -48,-2.9 -46,-1.7 -2,-0.4 2,-0.3 -0.943 11.5-151.9-119.3 148.1 -26.8 7.7 -28.3 103 106 A T E -cd 56 209A 0 105,-1.9 107,-2.3 -2,-0.4 2,-0.5 -0.749 25.7-102.1-114.6 160.6 -27.2 4.1 -29.4 104 107 A D E - d 0 210A 0 -48,-0.7 2,-0.7 -2,-0.3 107,-0.2 -0.733 28.5-155.0 -90.9 123.0 -25.2 0.9 -28.6 105 108 A L E + d 0 211A 2 105,-3.3 107,-2.2 -2,-0.5 2,-0.7 -0.871 14.8 178.6-104.7 107.8 -22.8 -0.1 -31.3 106 109 A V + 0 0 1 -2,-0.7 -35,-0.2 105,-0.2 107,-0.1 -0.836 25.2 135.6-120.0 88.8 -22.2 -3.8 -31.1 107 110 A I + 0 0 0 -2,-0.7 -1,-0.1 105,-0.4 3,-0.1 0.215 46.2 85.1-133.0 11.6 -19.8 -4.8 -33.9 108 111 A N S S- 0 0 0 104,-0.3 74,-2.4 1,-0.2 2,-0.3 0.781 112.9 -1.6 -69.2 -30.5 -17.2 -7.1 -32.5 109 112 A H B -H 181 0C 0 72,-0.3 2,-0.3 -40,-0.1 -1,-0.2 -0.950 65.2-156.1-153.9 159.5 -19.8 -9.8 -33.1 110 113 A C - 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