==== 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 01-JUL-09 3A4A . 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) . 22149.0 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 . 55 9.4 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 . 31 5.3 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 . 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 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 . 4 4 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 . 4 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 39 0, 0.0 3,-0.9 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 -11.3 6.8 25.7 17.4 2 5 A S T 3 + 0 0 123 1,-0.2 6,-0.0 5,-0.1 0, 0.0 0.736 360.0 54.4 -73.4 -26.1 5.0 26.6 20.6 3 6 A A T 3 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.174 99.9 73.1 -88.0 11.4 2.2 23.9 19.9 4 7 A H X + 0 0 17 -3,-0.9 3,-2.2 1,-0.1 -1,-0.2 -0.752 57.9 178.0-129.5 83.0 5.1 21.5 19.6 5 8 A P G > S+ 0 0 59 0, 0.0 3,-1.7 0, 0.0 333,-0.2 0.749 76.3 74.3 -60.4 -20.9 6.5 20.8 23.1 6 9 A E G 3 S+ 0 0 3 331,-0.6 332,-0.1 1,-0.3 329,-0.1 0.694 81.9 70.3 -65.0 -18.2 8.9 18.3 21.5 7 10 A T G < + 0 0 16 -3,-2.2 -1,-0.3 -6,-0.3 501,-0.1 0.517 65.7 118.3 -76.9 -6.2 10.9 21.3 20.2 8 11 A E S < S- 0 0 114 -3,-1.7 2,-0.0 -4,-0.1 -6,-0.0 -0.487 71.8-120.1 -62.5 118.4 12.1 22.2 23.7 9 12 A P + 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.333 38.0 171.1 -71.3 144.8 15.9 21.9 23.4 10 13 A K >> - 0 0 61 1,-0.1 4,-1.6 -2,-0.0 3,-0.9 -0.975 42.6-117.6-142.9 151.2 17.9 19.4 25.5 11 14 A W H 3> S+ 0 0 58 -2,-0.3 4,-1.0 1,-0.3 -1,-0.1 0.902 116.0 48.5 -54.6 -41.1 21.6 18.4 25.2 12 15 A W H 34 S+ 0 0 20 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.638 104.2 59.2 -80.2 -15.6 20.6 14.8 24.5 13 16 A K H <4 S+ 0 0 12 -3,-0.9 370,-0.3 1,-0.1 -1,-0.2 0.910 117.5 30.4 -73.7 -44.4 18.0 15.7 21.9 14 17 A E H < S+ 0 0 38 -4,-1.6 2,-0.3 368,-0.1 -2,-0.2 0.464 94.3 109.8 -99.9 -3.0 20.5 17.4 19.6 15 18 A A < - 0 0 5 -4,-1.0 2,-0.7 -5,-0.2 368,-0.4 -0.541 64.2-137.2 -70.7 133.9 23.6 15.5 20.5 16 19 A T - 0 0 7 34,-0.3 36,-2.8 -2,-0.3 37,-1.5 -0.865 24.0-148.6 -87.1 120.3 25.0 13.2 17.8 17 20 A F E -ab 53 384A 0 366,-3.1 368,-2.8 -2,-0.7 2,-0.5 -0.735 8.4-156.4 -90.4 140.4 25.9 9.9 19.5 18 21 A Y E -ab 54 385A 1 35,-2.2 37,-2.1 -2,-0.4 2,-0.5 -0.979 14.3-144.2-112.8 123.3 28.8 7.7 18.3 19 22 A Q E -ab 55 386A 2 366,-2.6 368,-2.2 -2,-0.5 2,-0.4 -0.806 12.4-162.6 -94.1 125.9 28.5 4.0 19.4 20 23 A I E -a 56 0A 0 35,-2.7 37,-2.8 -2,-0.5 3,-0.1 -0.873 12.8-155.6-106.6 132.4 31.7 2.2 20.3 21 24 A Y >> - 0 0 4 -2,-0.4 3,-1.7 35,-0.2 4,-0.7 -0.928 17.1-153.6-103.2 103.7 31.9 -1.6 20.4 22 25 A P G >4 S+ 0 0 4 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.821 87.1 55.9 -60.3 -34.8 34.9 -1.9 22.8 23 26 A A G 34 S+ 0 0 0 1,-0.2 11,-2.5 44,-0.2 442,-0.3 0.819 120.4 31.5 -59.9 -29.3 36.1 -5.4 21.6 24 27 A S G <4 S+ 0 0 0 -3,-1.7 422,-3.3 9,-0.2 -1,-0.2 0.285 100.6 77.3-117.3 8.9 36.4 -4.1 18.0 25 28 A F S << S- 0 0 0 -3,-0.7 2,-0.3 -4,-0.7 -2,-0.1 0.972 103.9 -18.5 -89.8 -64.2 37.2 -0.4 18.2 26 29 A K - 0 0 36 -4,-0.5 9,-2.3 9,-0.2 2,-0.4 -0.905 49.1-153.9-153.7 122.3 41.0 0.0 19.0 27 30 A D + 0 0 2 430,-2.1 7,-0.2 -2,-0.3 -4,-0.0 -0.767 12.0 178.6 -89.1 131.5 43.6 -2.3 20.5 28 31 A S S S+ 0 0 56 -2,-0.4 -1,-0.1 5,-0.4 6,-0.1 0.407 77.2 42.0-111.5 -1.9 46.4 -0.5 22.2 29 32 A N S S- 0 0 92 4,-0.3 429,-0.1 430,-0.0 5,-0.1 0.210 102.3-113.6-135.1 18.6 48.4 -3.5 23.4 30 33 A D S S+ 0 0 83 427,-0.1 433,-0.3 1,-0.1 428,-0.1 0.691 79.0 121.8 58.5 26.7 48.4 -6.1 20.6 31 34 A D S S- 0 0 67 2,-0.3 -1,-0.1 431,-0.1 3,-0.1 0.430 84.4-112.4 -93.1 0.8 46.4 -8.7 22.3 32 35 A G S S+ 0 0 0 1,-0.2 433,-2.8 432,-0.1 2,-0.4 0.334 86.5 103.5 88.0 -6.1 43.8 -8.6 19.6 33 36 A W S S- 0 0 59 431,-0.2 -5,-0.4 432,-0.1 -4,-0.3 -0.915 73.3-121.1-107.4 133.6 41.1 -7.1 21.8 34 37 A G - 0 0 0 -11,-2.5 -7,-0.3 -2,-0.4 2,-0.3 -0.250 39.8-176.2 -58.9 159.9 40.0 -3.4 21.7 35 38 A D > - 0 0 5 -9,-2.3 4,-2.2 1,-0.1 -9,-0.2 -0.924 38.9 -91.5-156.0 175.8 40.5 -1.7 25.0 36 39 A M H > S+ 0 0 4 45,-2.6 4,-3.0 -2,-0.3 5,-0.2 0.875 120.9 51.3 -67.6 -39.1 39.9 1.6 26.9 37 40 A K H > S+ 0 0 131 44,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.887 109.3 54.1 -66.0 -33.7 43.3 3.1 26.2 38 41 A G H > S+ 0 0 0 -12,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.938 110.2 45.6 -58.3 -50.6 42.6 2.4 22.5 39 42 A I H >< S+ 0 0 1 -4,-2.2 3,-1.7 -13,-0.3 4,-0.5 0.936 110.3 54.5 -59.1 -45.5 39.3 4.2 22.8 40 43 A A H >< S+ 0 0 23 -4,-3.0 3,-1.3 1,-0.3 4,-0.4 0.895 103.8 55.5 -56.0 -40.5 41.0 7.1 24.6 41 44 A S H 3< S+ 0 0 75 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.616 111.2 45.4 -68.8 -14.7 43.5 7.4 21.8 42 45 A K T S+ 0 0 0 -3,-1.3 4,-2.7 -4,-0.5 5,-0.2 0.879 82.9 55.5 -60.2 -35.9 38.4 10.4 21.1 44 47 A E H > S+ 0 0 117 -4,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.901 105.7 51.7 -64.1 -40.2 39.9 13.2 19.0 45 48 A Y H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 110.8 48.9 -57.7 -44.7 38.9 11.2 15.8 46 49 A I H X>S+ 0 0 0 -4,-2.0 5,-1.8 2,-0.2 4,-1.1 0.921 112.7 46.4 -64.5 -43.9 35.3 10.9 17.3 47 50 A K H ><5S+ 0 0 80 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.922 111.0 52.8 -63.0 -43.3 35.2 14.6 18.1 48 51 A E H 3<5S+ 0 0 117 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.811 101.7 60.2 -64.7 -31.2 36.5 15.5 14.6 49 52 A L H 3<5S- 0 0 2 -4,-1.9 -1,-0.3 -5,-0.2 447,-0.2 0.866 124.6-104.4 -60.0 -35.4 33.8 13.4 13.0 50 53 A G T <<5 + 0 0 28 -4,-1.1 -34,-0.3 -3,-0.7 -3,-0.2 0.471 66.1 153.4 117.7 8.9 31.3 15.7 14.7 51 54 A A < - 0 0 1 -5,-1.8 -1,-0.2 1,-0.1 -34,-0.2 -0.421 27.8-169.4 -67.7 144.3 30.0 13.5 17.6 52 55 A D S S+ 0 0 38 -36,-2.8 48,-2.0 1,-0.3 2,-0.3 0.517 72.2 11.1-104.4 -13.6 28.7 15.2 20.7 53 56 A A E -ac 17 100A 0 -37,-1.5 -35,-2.2 46,-0.3 2,-0.4 -0.982 65.4-136.7-160.9 155.6 28.5 12.1 22.9 54 57 A I E -ac 18 101A 0 46,-2.3 48,-3.0 -2,-0.3 2,-0.5 -0.943 3.0-161.0-122.8 146.4 29.6 8.5 23.0 55 58 A W E -ac 19 102A 2 -37,-2.1 -35,-2.7 -2,-0.4 2,-0.5 -0.998 14.4-159.2-118.6 120.7 27.8 5.3 24.0 56 59 A I E -ac 20 103A 0 46,-1.7 48,-0.7 -2,-0.5 -35,-0.2 -0.907 17.5-126.1-101.2 126.7 30.2 2.4 24.8 57 60 A S - 0 0 0 -37,-2.8 47,-0.1 -2,-0.5 11,-0.1 -0.174 62.0 -48.9 -60.8 164.5 28.8 -1.1 24.7 58 61 A P + 0 0 3 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 -0.065 56.2 167.5 -52.9 129.9 29.3 -3.2 27.9 59 62 A F + 0 0 1 -3,-0.2 19,-2.9 45,-0.1 22,-0.2 0.120 38.9 119.9-122.6 13.0 32.9 -3.1 29.2 60 63 A Y E S-G 77 0B 3 17,-0.3 17,-0.3 8,-0.2 14,-0.1 -0.415 82.8 -69.4 -81.3 158.2 32.2 -4.7 32.6 61 64 A D E S+G 73 0B 45 15,-3.1 11,-2.9 12,-0.6 12,-1.2 -0.238 74.5 153.7 -49.7 124.2 33.6 -7.9 33.9 62 65 A S - 0 0 2 9,-0.2 9,-0.2 10,-0.2 7,-0.0 -0.980 57.0-130.2-158.6 138.3 32.0 -10.6 31.7 63 66 A P - 0 0 55 0, 0.0 8,-0.1 0, 0.0 4,-0.1 0.588 49.5-126.5 -65.2 -10.4 32.8 -14.1 30.5 64 67 A Q > + 0 0 23 6,-0.5 3,-1.5 2,-0.1 7,-0.1 0.657 66.4 139.0 71.1 19.7 31.9 -12.8 27.0 65 68 A D T 3 S+ 0 0 67 1,-0.3 342,-0.2 5,-0.2 112,-0.1 0.840 93.1 20.8 -62.5 -30.9 29.4 -15.5 26.3 66 69 A D T > S- 0 0 7 4,-0.1 3,-2.0 112,-0.1 -1,-0.3 -0.236 125.0 -98.8-125.4 41.3 27.3 -12.7 24.8 67 70 A M T < S- 0 0 13 -3,-1.5 -44,-0.2 1,-0.3 -2,-0.1 0.856 91.8 -31.1 46.8 49.2 30.3 -10.4 24.2 68 71 A G T 3 S+ 0 0 0 2,-0.2 -1,-0.3 -9,-0.1 -8,-0.2 0.091 117.7 97.7 105.3 -21.5 29.8 -8.3 27.3 69 72 A Y S < S+ 0 0 5 -3,-2.0 2,-0.6 1,-0.2 -2,-0.1 0.424 73.5 72.9 -80.2 3.4 26.0 -8.4 27.7 70 73 A D S S- 0 0 0 -12,-0.1 -6,-0.5 40,-0.0 2,-0.5 -0.897 80.6-163.8-112.1 92.8 26.5 -11.2 30.2 71 74 A I + 0 0 0 -2,-0.6 40,-2.7 38,-0.2 -9,-0.2 -0.706 25.7 179.1 -95.2 125.2 27.8 -9.2 33.2 72 75 A A S S+ 0 0 16 -11,-2.9 43,-0.6 -2,-0.5 2,-0.2 0.617 81.4 14.5 -93.4 -15.9 29.6 -10.8 36.1 73 76 A N E > -G 61 0B 56 -12,-1.2 3,-1.0 3,-0.2 -12,-0.6 -0.779 54.7-164.9-161.9 111.8 30.2 -7.5 38.0 74 77 A Y E 3 S+ 0 0 2 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.682 93.4 53.2 -68.1 -19.0 28.6 -4.2 37.3 75 78 A E E 3 S+ 0 0 76 1,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.199 99.9 67.5-106.5 12.1 31.2 -2.4 39.4 76 79 A K E < S- 0 0 95 -3,-1.0 -15,-3.1 -15,-0.1 -3,-0.2 -0.990 74.9-129.3-137.2 128.2 34.4 -3.7 37.8 77 80 A V E -G 60 0B 2 -2,-0.4 -17,-0.3 -17,-0.3 7,-0.2 -0.459 42.0 -98.7 -66.0 140.2 35.8 -3.1 34.3 78 81 A W >> - 0 0 36 -19,-2.9 3,-1.9 1,-0.2 4,-1.3 -0.505 34.6-129.4 -60.2 122.0 36.7 -6.3 32.4 79 82 A P T 34 S+ 0 0 80 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.824 105.4 61.5 -50.7 -35.3 40.4 -6.6 33.0 80 83 A T T 34 S+ 0 0 48 1,-0.2 3,-0.1 -45,-0.1 -49,-0.1 0.843 107.7 45.6 -58.0 -32.3 41.2 -7.1 29.3 81 84 A Y T <4 S- 0 0 6 -3,-1.9 -45,-2.6 1,-0.3 -44,-0.4 0.770 125.0 -94.7 -80.9 -25.8 39.6 -3.6 28.6 82 85 A G < - 0 0 14 -4,-1.3 -1,-0.3 -3,-0.3 2,-0.2 -0.939 47.5 -54.5 144.1-166.8 41.5 -2.0 31.5 83 86 A T > - 0 0 77 -2,-0.3 4,-1.8 -3,-0.1 5,-0.1 -0.572 50.6-102.7-100.1 169.8 41.0 -1.0 35.1 84 87 A N H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.919 125.3 54.9 -55.6 -41.6 38.2 1.0 36.8 85 88 A E H > S+ 0 0 121 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.871 103.1 54.8 -63.0 -35.9 40.7 3.9 36.9 86 89 A D H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 109.9 48.0 -59.9 -41.2 41.2 3.6 33.1 87 90 A C H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.927 111.2 48.3 -66.1 -44.3 37.5 3.9 32.7 88 91 A F H X S+ 0 0 39 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.914 111.9 50.5 -63.1 -40.9 37.2 7.0 35.0 89 92 A A H X S+ 0 0 45 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.880 109.9 51.3 -61.4 -38.1 40.1 8.5 33.1 90 93 A L H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.898 108.9 49.5 -66.2 -42.2 38.3 7.8 29.8 91 94 A I H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.930 113.0 47.8 -61.6 -44.5 35.1 9.4 31.1 92 95 A E H X S+ 0 0 110 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.906 111.2 49.9 -63.9 -42.2 37.1 12.5 32.2 93 96 A K H X S+ 0 0 96 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.906 110.4 50.7 -64.7 -40.7 38.9 12.7 28.8 94 97 A T H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-0.7 0.946 112.9 46.8 -57.8 -50.2 35.6 12.5 27.0 95 98 A H H ><5S+ 0 0 64 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.890 107.1 55.6 -59.9 -42.5 34.3 15.3 29.1 96 99 A K H 3<5S+ 0 0 163 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.680 103.6 56.2 -71.0 -16.3 37.3 17.5 28.7 97 100 A L T <<5S- 0 0 39 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.428 124.6-106.7 -85.3 -3.6 36.8 17.2 24.9 98 101 A G T < 5S+ 0 0 56 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.565 79.2 127.6 91.0 10.8 33.3 18.6 25.4 99 102 A M < - 0 0 1 -5,-2.2 -1,-0.3 -6,-0.2 -46,-0.3 -0.703 54.6-127.8-102.1 151.9 31.6 15.3 24.8 100 103 A K E -c 53 0A 67 -48,-2.0 -46,-2.3 -2,-0.3 2,-0.4 -0.570 19.0-143.6 -90.8 162.3 29.0 13.4 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 15.1-176.7-133.5 119.2 29.4 9.7 27.9 102 105 A I E -cd 55 208A 0 -48,-3.0 -46,-1.7 -2,-0.4 2,-0.3 -0.925 11.5-151.3-116.2 147.8 26.7 7.1 28.3 103 106 A T E -cd 56 209A 0 105,-2.0 107,-2.3 -2,-0.4 2,-0.6 -0.768 25.3-101.8-113.8 160.6 27.1 3.5 29.4 104 107 A D E - d 0 210A 0 -48,-0.7 2,-0.7 -2,-0.3 107,-0.2 -0.710 29.0-155.9 -88.8 121.1 25.2 0.3 28.6 105 108 A L E + d 0 211A 2 105,-3.2 107,-2.1 -2,-0.6 2,-0.7 -0.862 14.2 179.0-103.7 106.9 22.8 -0.7 31.4 106 109 A V + 0 0 1 -2,-0.7 -35,-0.2 105,-0.2 107,-0.1 -0.830 25.5 135.2-118.3 88.8 22.2 -4.4 31.2 107 110 A I + 0 0 0 -2,-0.7 -1,-0.1 105,-0.4 3,-0.1 0.222 45.7 84.8-132.1 12.3 19.8 -5.4 34.0 108 111 A N S S- 0 0 0 1,-0.3 74,-2.5 104,-0.2 2,-0.3 0.781 113.3 -1.9 -69.9 -29.8 17.2 -7.7 32.5 109 112 A H B -H 181 0C 1 72,-0.3 -1,-0.3 -40,-0.1 2,-0.3 -0.961 65.4-154.9-155.8 157.2 19.7 -10.4 33.2 110 113 A C - 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