==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-JUL-09 3A47 . 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) . 22187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 64.2 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 . 78 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 22.4 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 36 0, 0.0 3,-0.6 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 2.2 40.5 26.1 13.5 2 5 A S T 3 + 0 0 122 1,-0.2 6,-0.1 5,-0.1 5,-0.0 0.810 360.0 52.7 -79.0 -34.5 42.5 26.9 10.3 3 6 A A T 3 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.073 100.8 74.2 -84.9 17.4 45.2 24.2 11.0 4 7 A H X + 0 0 21 -3,-0.6 3,-2.0 1,-0.1 -1,-0.2 -0.721 57.1 175.4-133.4 80.8 42.2 21.8 11.3 5 8 A P G > S+ 0 0 59 0, 0.0 3,-1.7 0, 0.0 333,-0.2 0.724 74.7 74.6 -61.1 -20.3 40.8 21.2 7.8 6 9 A E G 3 S+ 0 0 2 331,-0.6 332,-0.1 1,-0.3 329,-0.1 0.715 82.1 70.0 -65.2 -19.5 38.4 18.7 9.4 7 10 A T G < + 0 0 13 -3,-2.0 -1,-0.3 -6,-0.3 501,-0.1 0.538 66.3 118.9 -76.3 -6.1 36.4 21.7 10.7 8 11 A E S < S- 0 0 115 -3,-1.7 5,-0.1 -4,-0.1 -6,-0.0 -0.473 71.7-118.8 -62.4 117.6 35.2 22.7 7.2 9 12 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.299 39.2 169.8 -65.5 144.0 31.4 22.4 7.4 10 13 A K >> - 0 0 62 1,-0.1 4,-1.5 258,-0.0 3,-1.2 -0.975 43.2-117.4-145.0 150.2 29.4 19.9 5.3 11 14 A W H 3> S+ 0 0 58 -2,-0.3 4,-1.1 1,-0.3 3,-0.1 0.894 115.8 48.7 -52.8 -41.0 25.8 18.9 5.6 12 15 A W H 34 S+ 0 0 21 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.615 103.8 59.7 -81.9 -13.9 26.7 15.4 6.3 13 16 A K H <4 S+ 0 0 12 -3,-1.2 370,-0.3 1,-0.1 -1,-0.2 0.907 117.4 29.7 -75.1 -44.2 29.3 16.2 9.0 14 17 A E H < S+ 0 0 35 -4,-1.5 2,-0.2 368,-0.1 -2,-0.2 0.454 94.2 110.0-101.0 -3.0 26.8 17.9 11.2 15 18 A A < - 0 0 6 -4,-1.1 2,-0.6 -5,-0.2 368,-0.5 -0.537 64.0-137.5 -68.5 135.8 23.6 16.0 10.3 16 19 A T - 0 0 6 34,-0.3 36,-3.0 -2,-0.2 37,-1.5 -0.881 23.5-149.0 -91.1 121.8 22.3 13.7 13.0 17 20 A F E -ab 53 384A 0 366,-3.0 368,-2.8 -2,-0.6 2,-0.5 -0.738 9.1-157.2 -94.5 140.0 21.3 10.5 11.3 18 21 A Y E -ab 54 385A 1 35,-2.1 37,-2.1 -2,-0.4 2,-0.5 -0.981 14.6-144.1-112.7 124.3 18.5 8.2 12.4 19 22 A Q E -ab 55 386A 2 366,-2.6 368,-2.1 -2,-0.5 2,-0.4 -0.803 12.5-161.7 -94.8 126.2 18.7 4.6 11.3 20 23 A I E -a 56 0A 0 35,-2.7 37,-2.8 -2,-0.5 3,-0.1 -0.883 12.3-154.4-106.7 131.3 15.5 2.8 10.4 21 24 A Y >> - 0 0 3 -2,-0.4 3,-1.8 35,-0.2 4,-0.7 -0.918 16.8-153.3-100.6 103.7 15.2 -1.0 10.3 22 25 A P G >4 S+ 0 0 4 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.831 87.6 54.8 -60.1 -35.0 12.3 -1.3 7.9 23 26 A A G 34 S+ 0 0 0 1,-0.2 11,-2.3 44,-0.2 442,-0.3 0.807 120.7 32.3 -60.2 -28.0 11.0 -4.8 9.1 24 27 A S G <4 S+ 0 0 0 -3,-1.8 422,-3.2 9,-0.2 -1,-0.2 0.294 100.1 76.9-118.1 8.4 10.8 -3.4 12.6 25 28 A F S << S- 0 0 0 -3,-0.7 2,-0.3 -4,-0.7 -2,-0.1 0.972 104.4 -18.2 -89.5 -63.3 9.9 0.3 12.5 26 29 A K - 0 0 34 -4,-0.5 9,-2.3 9,-0.2 2,-0.5 -0.905 48.9-153.9-154.5 121.2 6.2 0.6 11.7 27 30 A D + 0 0 2 430,-2.1 7,-0.2 -2,-0.3 -4,-0.0 -0.801 12.2 179.0 -91.0 127.0 3.6 -1.7 10.2 28 31 A S S S+ 0 0 58 -2,-0.5 -1,-0.1 5,-0.3 6,-0.1 0.466 77.2 40.5-105.4 -5.3 0.7 0.2 8.4 29 32 A N S S- 0 0 96 4,-0.3 -1,-0.1 430,-0.0 429,-0.1 0.184 102.7-113.0-135.0 19.1 -1.3 -2.8 7.2 30 33 A D S S+ 0 0 76 427,-0.1 433,-0.3 1,-0.1 428,-0.1 0.713 79.2 121.7 58.3 28.7 -1.3 -5.4 10.0 31 34 A D S S- 0 0 69 2,-0.3 -1,-0.1 431,-0.1 3,-0.1 0.443 84.3-113.2 -94.0 0.5 0.8 -8.1 8.2 32 35 A G S S+ 0 0 0 1,-0.3 433,-2.7 432,-0.1 2,-0.4 0.369 86.2 104.2 86.7 -3.3 3.3 -7.9 11.1 33 36 A W S S- 0 0 59 431,-0.2 -4,-0.3 432,-0.1 -5,-0.3 -0.918 73.5-120.6-109.7 134.9 6.1 -6.5 8.8 34 37 A G - 0 0 0 -11,-2.3 -7,-0.3 -2,-0.4 2,-0.3 -0.254 39.3-175.4 -61.8 161.0 7.1 -2.8 8.9 35 38 A D > - 0 0 4 -9,-2.3 4,-2.1 1,-0.1 -9,-0.2 -0.926 39.0 -93.1-155.1 175.2 6.7 -1.0 5.6 36 39 A M H > S+ 0 0 4 45,-2.6 4,-3.1 -2,-0.3 5,-0.2 0.874 120.5 52.9 -68.6 -39.7 7.2 2.2 3.8 37 40 A K H > S+ 0 0 113 44,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.900 109.3 52.7 -59.2 -39.3 3.8 3.7 4.5 38 41 A G H > S+ 0 0 0 -12,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.932 110.5 46.1 -59.0 -48.8 4.6 3.0 8.1 39 42 A I H >< S+ 0 0 0 -4,-2.1 3,-1.8 -13,-0.3 4,-0.5 0.942 110.2 54.0 -59.2 -46.6 7.9 4.8 7.9 40 43 A A H >< S+ 0 0 11 -4,-3.1 3,-1.2 1,-0.3 4,-0.3 0.892 104.3 55.6 -55.7 -40.8 6.3 7.8 6.1 41 44 A S H 3< S+ 0 0 61 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.624 111.3 45.0 -68.3 -15.0 3.7 8.1 8.9 42 45 A K T S+ 0 0 0 -3,-1.2 4,-2.7 -4,-0.5 5,-0.2 0.873 81.9 56.3 -62.6 -35.1 8.8 10.9 9.6 44 47 A E H > S+ 0 0 102 -4,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.892 104.9 52.5 -63.6 -39.5 7.4 13.8 11.8 45 48 A Y H > S+ 0 0 22 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.919 110.2 48.2 -58.2 -45.9 8.4 11.8 14.9 46 49 A I H X>S+ 0 0 0 -4,-1.9 5,-1.7 2,-0.2 4,-1.0 0.917 112.9 47.5 -63.5 -44.1 12.0 11.5 13.5 47 50 A K H ><5S+ 0 0 80 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.926 110.6 52.3 -60.6 -45.1 12.1 15.2 12.7 48 51 A E H 3<5S+ 0 0 120 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.806 101.7 60.5 -64.4 -29.3 10.8 16.1 16.1 49 52 A L H 3<5S- 0 0 3 -4,-1.7 -1,-0.3 -5,-0.2 447,-0.2 0.867 124.4-104.3 -61.7 -35.7 13.5 14.0 17.8 50 53 A G T <<5 + 0 0 27 -4,-1.0 -34,-0.3 -3,-0.7 -3,-0.2 0.438 67.0 151.7 119.1 6.3 16.0 16.2 16.1 51 54 A A < - 0 0 2 -5,-1.7 -1,-0.2 1,-0.1 -34,-0.2 -0.400 28.2-169.1 -68.0 145.4 17.3 14.0 13.2 52 55 A D S S+ 0 0 41 -36,-3.0 48,-2.1 1,-0.3 2,-0.3 0.485 71.7 14.7-106.5 -13.9 18.6 15.8 10.1 53 56 A A E -ac 17 100A 0 -37,-1.5 -35,-2.1 46,-0.3 2,-0.4 -0.983 65.1-137.8-160.7 154.1 18.8 12.7 7.9 54 57 A I E -ac 18 101A 0 46,-2.3 48,-2.9 -2,-0.3 2,-0.5 -0.947 3.3-162.6-123.4 145.4 17.6 9.1 7.7 55 58 A W E -ac 19 102A 2 -37,-2.1 -35,-2.7 -2,-0.4 2,-0.5 -0.998 14.6-159.2-119.2 120.8 19.4 5.9 6.7 56 59 A I E -ac 20 103A 0 46,-1.7 48,-0.7 -2,-0.5 -35,-0.2 -0.904 17.8-125.5-102.1 126.7 17.0 3.0 5.9 57 60 A S - 0 0 0 -37,-2.8 11,-0.1 -2,-0.5 47,-0.1 -0.172 62.1 -48.7 -59.1 162.8 18.4 -0.6 6.1 58 61 A P + 0 0 2 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 -0.078 56.4 167.4 -51.0 128.6 17.8 -2.6 2.9 59 62 A F + 0 0 0 -3,-0.2 19,-3.0 45,-0.1 22,-0.2 0.131 38.7 119.9-121.9 11.2 14.3 -2.5 1.5 60 63 A Y E S-G 77 0B 2 17,-0.3 17,-0.3 8,-0.2 14,-0.1 -0.407 82.9 -69.6 -79.3 157.7 15.1 -4.0 -1.9 61 64 A D E S+G 73 0B 45 15,-3.1 11,-2.9 12,-0.6 12,-1.2 -0.229 74.3 154.4 -47.6 123.1 13.6 -7.3 -3.2 62 65 A S - 0 0 2 9,-0.2 9,-0.2 10,-0.2 7,-0.0 -0.977 56.9-130.2-158.5 137.5 15.1 -10.0 -1.0 63 66 A P - 0 0 56 0, 0.0 8,-0.1 0, 0.0 4,-0.1 0.606 49.8-126.5 -64.5 -11.3 14.3 -13.5 0.2 64 67 A Q > + 0 0 23 6,-0.5 3,-1.6 2,-0.1 7,-0.1 0.645 66.8 138.6 73.0 18.2 15.2 -12.2 3.7 65 68 A D T 3 S+ 0 0 64 1,-0.3 342,-0.2 5,-0.2 112,-0.1 0.828 93.0 20.5 -62.3 -29.6 17.7 -14.9 4.4 66 69 A D T > S- 0 0 5 4,-0.1 3,-2.0 112,-0.1 -1,-0.3 -0.230 124.3-100.2-126.4 40.1 19.8 -12.1 5.9 67 70 A M T < S- 0 0 13 -3,-1.6 -44,-0.2 1,-0.3 -2,-0.1 0.861 91.4 -30.7 46.9 47.9 16.8 -9.8 6.4 68 71 A G T 3 S+ 0 0 0 2,-0.2 -1,-0.3 -9,-0.1 -8,-0.2 0.101 117.6 97.1 107.3 -22.9 17.5 -7.7 3.4 69 72 A Y S < S+ 0 0 4 -3,-2.0 2,-0.6 1,-0.2 -2,-0.1 0.441 75.0 72.4 -79.7 2.0 21.3 -7.9 3.1 70 73 A D S S- 0 0 0 -12,-0.1 -6,-0.5 40,-0.0 2,-0.5 -0.885 80.8-164.4-111.1 91.9 20.7 -10.7 0.5 71 74 A I + 0 0 1 -2,-0.6 40,-2.7 38,-0.2 -9,-0.2 -0.702 25.1 179.2 -94.9 125.7 19.4 -8.6 -2.4 72 75 A A S S+ 0 0 16 -11,-2.9 43,-0.6 -2,-0.5 2,-0.2 0.601 81.7 14.7 -93.4 -17.4 17.6 -10.2 -5.4 73 76 A N E > -G 61 0B 56 -12,-1.2 3,-1.1 3,-0.2 -12,-0.6 -0.752 55.5-165.0-160.6 109.8 17.0 -6.9 -7.3 74 77 A Y E 3 S+ 0 0 2 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.698 93.4 52.3 -64.7 -19.7 18.7 -3.6 -6.6 75 78 A E E 3 S+ 0 0 77 1,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.222 100.4 67.4-107.3 11.1 16.1 -1.7 -8.7 76 79 A K E < S- 0 0 97 -3,-1.1 -15,-3.1 -15,-0.1 -3,-0.2 -0.993 75.1-129.0-136.8 129.8 12.9 -3.1 -7.1 77 80 A V E -G 60 0B 2 -2,-0.4 -17,-0.3 -17,-0.3 7,-0.2 -0.459 41.8 -97.9 -69.2 143.1 11.5 -2.5 -3.6 78 81 A W >> - 0 0 35 -19,-3.0 3,-2.1 1,-0.2 4,-1.2 -0.506 35.0-129.7 -62.1 121.1 10.5 -5.7 -1.7 79 82 A P T 34 S+ 0 0 79 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.822 105.2 61.6 -49.0 -34.7 6.8 -5.9 -2.4 80 83 A T T 34 S+ 0 0 49 1,-0.2 3,-0.1 -45,-0.1 -49,-0.1 0.823 107.1 45.9 -60.6 -29.6 6.0 -6.4 1.3 81 84 A Y T <4 S- 0 0 7 -3,-2.1 -45,-2.6 1,-0.3 -44,-0.4 0.759 125.2 -95.9 -82.1 -25.1 7.6 -3.0 2.0 82 85 A G < - 0 0 13 -4,-1.2 -1,-0.3 -3,-0.3 2,-0.2 -0.932 47.7 -53.1 142.4-165.3 5.7 -1.3 -0.9 83 86 A T > - 0 0 78 -2,-0.3 4,-1.9 -3,-0.1 5,-0.1 -0.569 49.9-102.9-101.4 169.6 6.2 -0.3 -4.5 84 87 A N H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.922 125.5 54.4 -56.6 -41.9 9.0 1.7 -6.1 85 88 A E H > S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.873 103.9 54.6 -61.2 -36.6 6.6 4.6 -6.3 86 89 A D H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 110.0 47.9 -58.8 -41.9 6.0 4.2 -2.5 87 90 A C H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.928 111.0 48.6 -67.6 -44.3 9.8 4.5 -2.1 88 91 A F H X S+ 0 0 42 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.907 112.1 50.1 -61.9 -40.1 10.0 7.6 -4.3 89 92 A A H X S+ 0 0 47 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.886 110.1 51.0 -63.5 -38.5 7.1 9.2 -2.4 90 93 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.909 109.4 49.4 -64.9 -43.4 8.9 8.4 0.9 91 94 A I H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.927 113.2 47.7 -60.9 -43.8 12.2 10.0 -0.4 92 95 A E H X S+ 0 0 105 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.912 111.0 50.2 -64.6 -41.8 10.2 13.1 -1.5 93 96 A K H X S+ 0 0 97 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.905 110.2 50.5 -63.7 -41.2 8.3 13.3 1.9 94 97 A T H ><>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 3,-0.7 0.941 112.7 47.1 -58.7 -49.0 11.6 13.1 3.7 95 98 A H H ><5S+ 0 0 66 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.900 107.3 55.3 -61.5 -42.2 13.0 15.9 1.6 96 99 A K H 3<5S+ 0 0 166 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.699 103.4 56.4 -70.8 -15.6 10.0 18.1 2.0 97 100 A L T <<5S- 0 0 38 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.434 124.4-106.4 -86.3 -1.5 10.4 17.8 5.8 98 101 A G T < 5S+ 0 0 58 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.782 79.2 126.9 80.9 30.3 14.0 19.2 5.3 99 102 A M < - 0 0 1 -5,-2.0 -1,-0.3 -6,-0.1 -46,-0.3 -0.879 55.1-125.6-117.9 151.6 15.7 15.9 6.0 100 103 A K E -c 53 0A 71 -48,-2.1 -46,-2.3 -2,-0.3 2,-0.4 -0.532 19.9-143.0 -90.6 162.5 18.3 14.0 3.9 101 104 A F E -c 54 0A 0 -48,-0.2 106,-3.4 104,-0.2 107,-0.7 -0.984 16.0-178.6-134.3 119.7 17.9 10.3 2.8 102 105 A I E -cd 55 208A 0 -48,-2.9 -46,-1.7 -2,-0.4 2,-0.3 -0.939 11.6-152.1-118.5 147.1 20.6 7.7 2.5 103 106 A T E -cd 56 209A 0 105,-1.9 107,-2.4 -2,-0.4 2,-0.5 -0.755 26.0-102.1-113.4 160.3 20.1 4.1 1.3 104 107 A D E - d 0 210A 0 -48,-0.7 2,-0.7 -2,-0.3 107,-0.2 -0.723 29.0-155.9 -90.6 121.8 22.0 0.9 2.1 105 108 A L E + d 0 211A 2 105,-3.4 107,-2.0 -2,-0.5 2,-0.7 -0.870 14.4 178.8-104.3 107.7 24.5 -0.1 -0.6 106 109 A V + 0 0 0 -2,-0.7 -35,-0.2 105,-0.2 107,-0.1 -0.826 24.7 136.2-120.2 90.1 25.1 -3.9 -0.3 107 110 A I + 0 0 0 -2,-0.7 -1,-0.1 105,-0.4 3,-0.1 0.220 45.3 86.6-132.9 12.6 27.5 -4.9 -3.1 108 111 A N S S- 0 0 0 104,-0.3 74,-2.3 1,-0.2 2,-0.3 0.768 112.7 -3.9 -68.4 -29.8 30.0 -7.2 -1.6 109 112 A H B -H 181 0C 1 72,-0.3 2,-0.3 -40,-0.1 -38,-0.2 -0.952 65.2-153.4-155.8 160.8 27.4 -9.9 -2.4 110 113 A C - 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