==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-MAY-10 3AJ7 . COMPND 2 MOLECULE: OLIGO-1,6-GLUCOSIDASE; . 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) . 22174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 64.0 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 . 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 . 30 5.1 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 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 . 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 40 0, 0.0 3,-1.0 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 -11.6 6.8 26.2 17.4 2 5 A S T 3 + 0 0 125 1,-0.2 6,-0.0 5,-0.1 0, 0.0 0.753 360.0 52.9 -71.9 -28.3 4.9 27.1 20.6 3 6 A A T 3 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.174 99.9 73.3 -90.0 12.2 2.2 24.4 19.9 4 7 A H X + 0 0 19 -3,-1.0 3,-2.1 1,-0.1 -1,-0.2 -0.760 57.3 178.3-129.1 83.8 5.1 21.9 19.6 5 8 A P G > S+ 0 0 60 0, 0.0 3,-1.7 0, 0.0 333,-0.2 0.742 76.2 73.7 -60.2 -23.0 6.4 21.2 23.1 6 9 A E G 3 S+ 0 0 2 331,-0.7 332,-0.1 328,-0.3 329,-0.1 0.698 82.6 70.5 -63.1 -19.0 8.9 18.8 21.6 7 10 A T G < + 0 0 13 -3,-2.1 -1,-0.3 -6,-0.3 501,-0.1 0.528 65.6 118.9 -77.6 -5.4 10.9 21.8 20.2 8 11 A E S < S- 0 0 115 -3,-1.7 5,-0.1 -4,-0.1 -6,-0.0 -0.483 71.9-118.9 -62.2 117.1 12.1 22.7 23.7 9 12 A P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.293 39.1 170.3 -65.8 144.3 15.9 22.4 23.4 10 13 A K >> - 0 0 64 1,-0.1 4,-1.5 -3,-0.0 3,-1.0 -0.973 43.1-117.8-144.3 150.1 17.9 20.0 25.5 11 14 A W H 3> S+ 0 0 60 -2,-0.3 4,-1.0 1,-0.3 3,-0.1 0.894 115.6 48.9 -54.0 -40.6 21.5 19.0 25.2 12 15 A W H 34 S+ 0 0 20 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.628 103.8 59.5 -81.3 -15.3 20.6 15.4 24.5 13 16 A K H <4 S+ 0 0 11 -3,-1.0 370,-0.3 1,-0.1 -1,-0.2 0.906 117.4 30.0 -73.5 -43.6 18.0 16.2 21.9 14 17 A E H < S+ 0 0 38 -4,-1.5 2,-0.3 368,-0.1 -2,-0.2 0.429 94.5 109.9-102.0 -1.7 20.5 17.9 19.6 15 18 A A < - 0 0 5 -4,-1.0 2,-0.6 -5,-0.2 368,-0.5 -0.561 63.6-138.0 -70.0 135.2 23.6 16.0 20.5 16 19 A T - 0 0 6 34,-0.3 36,-2.9 -2,-0.3 37,-1.5 -0.879 23.2-149.7 -90.3 122.1 25.0 13.7 17.9 17 20 A F E -ab 53 384A 0 366,-2.9 368,-2.8 -2,-0.6 2,-0.5 -0.734 8.4-156.3 -93.5 142.3 26.0 10.4 19.6 18 21 A Y E -ab 54 385A 1 35,-2.0 37,-2.1 -2,-0.3 2,-0.5 -0.983 14.4-144.2-115.2 124.0 28.8 8.2 18.4 19 22 A Q E -ab 55 386A 3 366,-2.6 368,-2.1 -2,-0.5 2,-0.4 -0.807 12.3-161.9 -95.3 126.5 28.5 4.6 19.5 20 23 A I E -a 56 0A 0 35,-2.8 37,-2.8 -2,-0.5 3,-0.1 -0.883 12.5-154.8-107.1 131.9 31.7 2.7 20.3 21 24 A Y >> - 0 0 3 -2,-0.4 3,-1.6 35,-0.2 4,-0.6 -0.925 17.6-153.4-101.7 103.8 32.0 -1.1 20.5 22 25 A P G >4 S+ 0 0 5 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.820 86.9 55.5 -60.7 -34.4 35.0 -1.4 22.9 23 26 A A G 34 S+ 0 0 0 1,-0.2 11,-2.4 44,-0.1 442,-0.2 0.814 120.3 32.5 -60.9 -27.8 36.3 -4.8 21.7 24 27 A S G <4 S+ 0 0 0 -3,-1.6 422,-3.1 9,-0.2 -1,-0.2 0.274 100.2 77.1-118.4 9.9 36.5 -3.5 18.2 25 28 A F S << S- 0 0 0 -3,-0.7 2,-0.3 -4,-0.6 -2,-0.1 0.968 104.5 -18.1 -90.2 -63.6 37.4 0.2 18.3 26 29 A K - 0 0 35 -4,-0.5 9,-2.3 9,-0.2 2,-0.5 -0.907 49.1-153.8-153.5 121.4 41.1 0.6 19.1 27 30 A D + 0 0 2 430,-2.3 7,-0.2 -2,-0.3 -4,-0.0 -0.801 12.6 178.6 -89.1 126.5 43.7 -1.8 20.6 28 31 A S S S+ 0 0 60 -2,-0.5 -1,-0.1 5,-0.3 6,-0.1 0.473 76.9 41.0-105.4 -5.4 46.5 0.1 22.3 29 32 A N S S- 0 0 90 4,-0.3 -1,-0.1 430,-0.0 429,-0.1 0.199 102.8-113.0-134.4 17.6 48.5 -2.9 23.6 30 33 A D S S+ 0 0 86 427,-0.1 433,-0.3 1,-0.1 428,-0.1 0.694 79.4 121.1 62.8 25.2 48.6 -5.5 20.8 31 34 A D S S- 0 0 68 2,-0.3 -1,-0.1 431,-0.1 3,-0.1 0.423 84.6-112.4 -93.4 2.0 46.5 -8.2 22.5 32 35 A G S S+ 0 0 0 1,-0.2 433,-2.7 432,-0.1 2,-0.4 0.367 86.4 103.1 86.6 -5.1 43.9 -8.0 19.7 33 36 A W S S- 0 0 59 431,-0.2 -4,-0.3 432,-0.1 -5,-0.3 -0.927 73.7-119.8-110.3 135.1 41.2 -6.5 21.9 34 37 A G - 0 0 0 -11,-2.4 -7,-0.3 -2,-0.4 2,-0.3 -0.252 39.2-175.5 -61.3 159.1 40.2 -2.9 21.8 35 38 A D > - 0 0 5 -9,-2.3 4,-2.1 1,-0.1 -9,-0.2 -0.919 39.1 -92.8-154.0 176.5 40.6 -1.1 25.1 36 39 A M H > S+ 0 0 2 45,-2.6 4,-2.9 -2,-0.3 5,-0.1 0.852 120.3 53.3 -70.8 -35.5 40.0 2.2 27.0 37 40 A K H > S+ 0 0 72 44,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.884 108.6 53.2 -64.5 -36.4 43.4 3.7 26.3 38 41 A G H > S+ 0 0 0 -12,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.943 109.9 46.5 -59.0 -50.0 42.7 3.0 22.6 39 42 A I H >< S+ 0 0 0 -4,-2.1 3,-1.8 -13,-0.3 4,-0.5 0.945 110.2 53.8 -57.9 -49.0 39.4 4.8 22.9 40 43 A A H >< S+ 0 0 16 -4,-2.9 3,-1.2 1,-0.3 4,-0.4 0.890 104.5 55.3 -52.7 -42.9 41.1 7.7 24.7 41 44 A S H 3< S+ 0 0 71 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.639 111.8 44.5 -66.4 -15.9 43.6 8.0 21.9 42 45 A K T S+ 0 0 0 -3,-1.2 4,-2.6 -4,-0.5 5,-0.2 0.877 81.9 56.3 -61.6 -35.8 38.5 10.9 21.1 44 47 A E H > S+ 0 0 120 -4,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.892 104.8 52.7 -63.0 -39.3 39.9 13.7 19.0 45 48 A Y H > S+ 0 0 30 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.914 109.9 48.3 -57.9 -45.3 38.9 11.8 15.9 46 49 A I H X>S+ 0 0 0 -4,-1.8 5,-1.7 2,-0.2 4,-1.1 0.918 112.5 47.9 -65.3 -43.0 35.3 11.5 17.2 47 50 A K H ><5S+ 0 0 78 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.930 110.1 52.5 -61.7 -44.7 35.2 15.2 18.1 48 51 A E H 3<5S+ 0 0 135 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.800 101.4 60.7 -63.6 -31.1 36.5 16.1 14.7 49 52 A L H 3<5S- 0 0 3 -4,-1.7 -1,-0.3 -5,-0.2 447,-0.2 0.872 124.4-104.0 -59.9 -36.5 33.8 14.0 13.0 50 53 A G T <<5 + 0 0 27 -4,-1.1 -34,-0.3 -3,-0.7 -3,-0.2 0.454 66.5 152.7 120.2 8.7 31.2 16.3 14.7 51 54 A A < - 0 0 1 -5,-1.7 -1,-0.2 1,-0.1 -34,-0.2 -0.406 28.5-169.1 -69.7 144.8 30.0 14.1 17.6 52 55 A D S S+ 0 0 39 -36,-2.9 48,-2.1 1,-0.3 2,-0.3 0.497 72.2 13.9-104.3 -12.6 28.7 15.8 20.8 53 56 A A E -ac 17 100A 0 -37,-1.5 -35,-2.0 46,-0.3 2,-0.4 -0.983 64.6-137.9-160.9 154.3 28.5 12.6 22.9 54 57 A I E -ac 18 101A 0 46,-2.2 48,-2.8 -2,-0.3 2,-0.5 -0.952 3.1-161.7-123.0 146.4 29.7 9.0 23.0 55 58 A W E -ac 19 102A 2 -37,-2.1 -35,-2.8 -2,-0.4 2,-0.5 -0.999 13.9-159.3-119.3 119.9 27.9 5.8 24.1 56 59 A I E -ac 20 103A 0 46,-1.7 48,-0.7 -2,-0.5 3,-0.2 -0.912 17.8-126.4-101.5 125.9 30.3 3.0 24.9 57 60 A S - 0 0 0 -37,-2.8 11,-0.1 -2,-0.5 47,-0.0 -0.169 62.0 -48.2 -59.7 163.3 28.9 -0.5 24.7 58 61 A P + 0 0 3 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 -0.058 56.2 167.6 -52.0 130.3 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 0.140 38.6 120.2-122.9 12.4 33.0 -2.5 29.3 60 63 A Y E S-G 77 0B 3 17,-0.3 17,-0.3 8,-0.2 14,-0.1 -0.374 82.2 -69.5 -80.8 158.8 32.2 -4.1 32.7 61 64 A D E S+G 73 0B 45 15,-3.1 11,-2.9 12,-0.7 12,-1.2 -0.255 74.2 153.3 -49.8 124.6 33.7 -7.3 34.0 62 65 A S - 0 0 2 9,-0.2 9,-0.2 10,-0.2 7,-0.0 -0.976 57.4-130.1-160.4 136.5 32.1 -10.0 31.9 63 66 A P - 0 0 55 0, 0.0 8,-0.1 0, 0.0 4,-0.1 0.601 50.1-126.8 -63.9 -11.3 33.0 -13.6 30.6 64 67 A Q > + 0 0 22 6,-0.5 3,-1.6 2,-0.1 7,-0.1 0.655 65.7 139.9 71.5 20.3 32.1 -12.2 27.1 65 68 A D T 3 S+ 0 0 65 1,-0.3 342,-0.2 5,-0.2 112,-0.1 0.812 92.8 20.5 -62.5 -28.4 29.5 -15.0 26.4 66 69 A D T > S- 0 0 5 4,-0.1 3,-2.0 112,-0.1 -1,-0.3 -0.258 124.5 -99.1-128.5 41.2 27.4 -12.2 24.9 67 70 A M T < S- 0 0 13 -3,-1.6 -44,-0.1 1,-0.3 -2,-0.1 0.838 91.3 -30.8 46.8 48.8 30.4 -9.8 24.4 68 71 A G T 3 S+ 0 0 0 2,-0.2 -1,-0.3 -9,-0.1 -8,-0.2 0.113 117.1 97.7 105.2 -20.8 29.8 -7.7 27.5 69 72 A Y S < S+ 0 0 4 -3,-2.0 2,-0.6 1,-0.2 -2,-0.1 0.435 74.9 72.3 -80.4 2.6 26.0 -7.9 27.7 70 73 A D S S- 0 0 0 -10,-0.1 -6,-0.5 -12,-0.1 2,-0.5 -0.885 80.2-165.1-112.0 92.2 26.6 -10.7 30.3 71 74 A I + 0 0 0 -2,-0.6 40,-2.6 38,-0.2 -9,-0.2 -0.705 25.2 179.0 -95.2 125.0 27.9 -8.6 33.3 72 75 A A S S+ 0 0 16 -11,-2.9 43,-0.6 -2,-0.5 2,-0.2 0.600 81.6 14.9 -93.4 -15.7 29.6 -10.2 36.2 73 76 A N E > -G 61 0B 57 -12,-1.2 3,-1.1 3,-0.2 -12,-0.7 -0.770 55.3-165.1-162.3 110.8 30.3 -7.0 38.1 74 77 A Y E 3 S+ 0 0 2 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.689 93.3 52.9 -68.4 -18.4 28.6 -3.6 37.4 75 78 A E E 3 S+ 0 0 75 1,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.220 100.0 67.8-106.9 12.6 31.2 -1.8 39.5 76 79 A K E < S- 0 0 97 -3,-1.1 -15,-3.1 -15,-0.1 -3,-0.2 -0.992 74.5-129.8-137.9 128.9 34.4 -3.1 37.9 77 80 A V E -G 60 0B 1 -2,-0.4 -17,-0.3 -17,-0.3 7,-0.2 -0.473 41.9 -98.1 -68.3 141.3 35.8 -2.5 34.4 78 81 A W >> - 0 0 36 -19,-2.8 3,-2.0 1,-0.2 4,-1.4 -0.501 34.5-130.3 -59.7 121.6 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 -2,-0.1 0.818 105.2 61.7 -51.5 -33.4 40.5 -5.9 33.2 80 83 A T T 34 S+ 0 0 48 1,-0.2 3,-0.1 -45,-0.1 -49,-0.1 0.826 108.1 44.3 -61.1 -30.9 41.3 -6.5 29.5 81 84 A Y T <4 S- 0 0 6 -3,-2.0 -45,-2.6 1,-0.3 -44,-0.4 0.783 126.0 -94.0 -81.4 -28.5 39.7 -3.0 28.8 82 85 A G < - 0 0 12 -4,-1.4 -1,-0.3 -47,-0.1 2,-0.2 -0.938 46.7 -55.5 147.2-166.3 41.5 -1.4 31.7 83 86 A T > - 0 0 77 -2,-0.3 4,-1.7 -3,-0.1 5,-0.1 -0.557 50.7-102.5 -99.7 169.9 41.0 -0.4 35.3 84 87 A N H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 125.3 54.9 -56.8 -40.7 38.3 1.6 36.9 85 88 A E H > S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.874 103.5 54.9 -61.8 -37.7 40.7 4.5 37.0 86 89 A D H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.901 109.8 47.6 -59.4 -41.1 41.3 4.2 33.3 87 90 A C H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.928 110.8 49.4 -66.9 -45.2 37.5 4.5 32.8 88 91 A F H X S+ 0 0 41 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.900 111.8 50.1 -61.1 -39.3 37.3 7.6 35.1 89 92 A A H X S+ 0 0 45 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.875 109.8 51.1 -65.3 -36.8 40.2 9.1 33.2 90 93 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.912 109.5 49.3 -66.1 -43.5 38.3 8.3 29.9 91 94 A I H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.934 113.2 47.9 -60.5 -44.6 35.1 10.0 31.2 92 95 A E H X S+ 0 0 106 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.908 111.0 49.7 -63.3 -43.3 37.1 13.1 32.2 93 96 A K H X S+ 0 0 95 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.891 110.5 51.1 -63.4 -40.3 39.0 13.3 28.9 94 97 A T H ><>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 3,-0.7 0.956 112.6 46.2 -59.4 -50.9 35.7 13.0 27.1 95 98 A H H ><5S+ 0 0 67 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.898 108.4 54.6 -58.9 -43.0 34.3 15.8 29.2 96 99 A K H 3<5S+ 0 0 163 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.707 103.6 56.9 -71.3 -17.2 37.3 18.0 28.8 97 100 A L T <<5S- 0 0 37 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.446 124.6-105.5 -84.1 -2.1 36.9 17.7 25.0 98 101 A G T < 5S+ 0 0 57 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.760 80.2 125.0 83.4 25.8 33.4 19.1 25.4 99 102 A M < - 0 0 1 -5,-2.0 -1,-0.3 -6,-0.1 -46,-0.3 -0.873 55.7-126.2-116.8 153.1 31.6 15.8 24.8 100 103 A K E -c 53 0A 71 -48,-2.1 -46,-2.2 -2,-0.3 2,-0.4 -0.531 20.0-143.3 -91.4 162.4 29.0 14.0 26.9 101 104 A F E -c 54 0A 0 -48,-0.2 106,-3.2 104,-0.2 107,-0.6 -0.985 15.8-178.7-134.9 120.6 29.4 10.3 28.0 102 105 A I E -cd 55 208A 0 -48,-2.8 -46,-1.7 -2,-0.4 2,-0.3 -0.942 11.7-151.8-120.4 147.7 26.7 7.6 28.4 103 106 A T E -cd 56 209A 0 105,-1.9 107,-2.4 -2,-0.4 2,-0.5 -0.745 26.1-102.1-114.1 161.1 27.2 4.1 29.5 104 107 A D E - d 0 210A 0 -48,-0.7 2,-0.7 -2,-0.3 107,-0.2 -0.737 28.6-154.9 -91.2 121.0 25.2 0.9 28.7 105 108 A L E + d 0 211A 2 105,-3.4 107,-2.0 -2,-0.5 2,-0.7 -0.867 14.8 179.0-103.1 108.3 22.8 -0.1 31.4 106 109 A V + 0 0 1 -2,-0.7 -35,-0.2 105,-0.2 107,-0.1 -0.835 25.4 135.2-119.8 89.3 22.2 -3.9 31.2 107 110 A I + 0 0 0 -2,-0.7 -1,-0.1 105,-0.4 3,-0.1 0.211 45.2 86.4-133.6 12.5 19.8 -4.9 34.0 108 111 A N S S- 0 0 0 104,-0.3 74,-2.3 1,-0.2 2,-0.3 0.774 112.9 -4.0 -69.5 -28.6 17.2 -7.2 32.5 109 112 A H B -H 181 0C 1 72,-0.3 2,-0.3 -40,-0.1 -1,-0.2 -0.950 65.5-153.5-156.3 161.5 19.8 -9.9 33.3 110 113 A C - 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