==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-JUL-11 3SUR . COMPND 2 MOLECULE: BETA-HEXOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PAENIBACILLUS; . AUTHOR T.SUMIDA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INI . 504 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 . 35 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 2 0 2 0 1 0 1 0 2 0 1 0 0 3 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 5 1 3 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 -16 A H 0 0 214 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.0 26.1 47.0 13.1 2 -15 A H - 0 0 192 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.795 360.0-179.2-106.0 140.0 28.4 44.0 13.6 3 -14 A H - 0 0 170 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.927 3.7-179.4-135.9 157.5 28.7 41.0 11.1 4 -13 A H - 0 0 144 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.993 21.7-127.9-152.0 158.7 30.7 37.7 10.8 5 -12 A S - 0 0 107 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.652 41.9 -93.5 -98.8 163.2 31.2 34.7 8.6 6 -11 A S - 0 0 31 -2,-0.2 2,-0.2 3,-0.0 3,-0.1 -0.564 36.2-174.1 -79.6 136.8 31.0 31.1 9.8 7 -10 A G - 0 0 51 -2,-0.3 2,-0.0 1,-0.2 -1,-0.0 -0.587 45.6 -63.3-107.5-176.5 33.9 29.0 11.1 8 -9 A L - 0 0 100 -2,-0.2 496,-0.2 1,-0.1 -1,-0.2 -0.325 61.1-100.4 -64.5 150.3 33.9 25.3 12.1 9 -8 A V > - 0 0 18 494,-2.7 3,-1.7 1,-0.1 -1,-0.1 -0.569 38.1-111.3 -74.9 129.4 31.7 24.3 15.0 10 -7 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.423 102.0 15.5 -59.3 134.4 33.6 23.9 18.3 11 -6 A R T 3 S- 0 0 255 -2,-0.1 2,-0.1 -3,-0.0 -2,-0.0 0.551 126.7 -68.9 77.5 11.5 33.6 20.2 19.4 12 -5 A G S < S- 0 0 35 -3,-1.7 490,-0.1 491,-0.1 0, 0.0 -0.253 78.0 -25.3 104.8 172.1 32.6 18.9 15.9 13 -4 A S - 0 0 30 488,-0.3 491,-0.1 1,-0.1 488,-0.1 -0.285 40.3-140.8 -58.8 138.6 29.6 18.8 13.6 14 -3 A H 0 0 102 488,-0.3 -1,-0.1 489,-0.1 487,-0.0 0.644 360.0 360.0 -67.2 -17.0 26.0 19.1 14.9 15 -2 A M 0 0 29 487,-0.3 486,-0.1 474,-0.1 471,-0.1 -0.286 360.0 360.0 -82.8 360.0 25.1 16.4 12.3 16 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 17 14 A S 0 0 116 0, 0.0 134,-0.1 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0 -51.7 5.7 19.9 16.4 18 15 A Q - 0 0 115 115,-0.1 118,-0.2 469,-0.0 116,-0.0 -0.640 360.0-176.7-130.4 81.5 9.0 20.6 14.6 19 16 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 114,-0.2 -0.307 13.3-153.7 -61.4 149.9 8.8 20.5 10.8 20 17 A S - 0 0 2 112,-1.7 2,-0.6 114,-0.2 113,-0.1 -0.768 13.0-169.0-130.0 92.2 12.1 21.0 8.8 21 18 A I - 0 0 9 -2,-0.4 108,-0.1 112,-0.1 467,-0.0 -0.712 6.6-157.5 -90.0 121.5 11.3 22.5 5.4 22 19 A L S S+ 0 0 2 -2,-0.6 2,-0.2 168,-0.2 -2,-0.1 -0.985 78.0 38.0-144.0 122.3 14.1 22.5 2.9 23 20 A P S S- 0 0 2 0, 0.0 -1,-0.1 0, 0.0 444,-0.1 0.550 107.3-110.4 -65.4 157.6 14.2 24.3 0.5 24 21 A K - 0 0 59 -2,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.413 35.3-130.7 -59.8 126.1 12.8 27.3 2.5 25 22 A P - 0 0 11 0, 0.0 133,-0.2 0, 0.0 3,-0.1 -0.378 21.4-105.4 -79.5 163.9 9.2 28.1 1.3 26 23 A V S S- 0 0 74 1,-0.2 2,-0.3 131,-0.1 132,-0.2 0.888 101.4 -0.8 -55.8 -42.7 8.0 31.6 0.3 27 24 A S E +A 157 0A 47 130,-2.1 130,-1.5 2,-0.0 2,-0.3 -0.994 61.4 177.4-150.9 147.2 6.0 31.8 3.5 28 25 A Y E +A 156 0A 85 -2,-0.3 2,-0.3 128,-0.2 128,-0.2 -0.944 7.3 173.4-151.6 117.1 5.3 29.5 6.5 29 26 A T E -A 155 0A 85 126,-2.3 126,-2.5 -2,-0.3 2,-0.4 -0.950 16.3-149.4-126.5 153.2 3.2 30.4 9.6 30 27 A V E -A 154 0A 85 -2,-0.3 124,-0.3 124,-0.2 2,-0.2 -0.964 14.5-176.8-122.6 139.0 2.1 28.2 12.4 31 28 A G E - 0 0 39 122,-2.5 122,-0.3 -2,-0.4 2,-0.1 -0.581 38.9 -65.4-120.4-172.1 -1.1 28.6 14.5 32 29 A S E S+ 0 0 112 -2,-0.2 -1,-0.1 120,-0.1 2,-0.1 -0.453 92.0 26.6 -80.8 148.5 -2.6 26.9 17.5 33 30 A G E - 0 0 48 -2,-0.1 120,-2.2 120,-0.1 2,-0.3 -0.286 68.7-118.1 96.1 179.0 -3.7 23.2 17.4 34 31 A Q E -A 152 0A 74 118,-0.3 2,-0.4 -2,-0.1 75,-0.0 -0.990 6.7-125.0-157.9 155.7 -2.6 20.2 15.3 35 32 A F E -A 151 0A 0 116,-2.9 116,-2.5 -2,-0.3 2,-0.5 -0.834 24.6-149.3-101.6 141.7 -3.7 17.6 12.8 36 33 A V E -A 150 0A 45 74,-0.5 2,-0.7 -2,-0.4 114,-0.2 -0.976 5.5-144.0-116.6 123.1 -3.2 13.9 13.7 37 34 A L + 0 0 1 112,-3.6 112,-0.5 -2,-0.5 2,-0.2 -0.773 31.9 178.0 -80.4 116.7 -2.6 11.3 11.0 38 35 A T > - 0 0 55 -2,-0.7 3,-2.1 48,-0.3 33,-0.0 -0.696 46.0 -97.0-119.3 172.3 -4.4 8.2 12.1 39 36 A K T 3 S+ 0 0 150 1,-0.3 35,-0.4 -2,-0.2 -2,-0.0 0.683 120.7 59.5 -63.2 -18.5 -4.9 4.7 10.7 40 37 A N T 3 S+ 0 0 133 33,-0.1 -1,-0.3 35,-0.1 -3,-0.0 0.473 79.2 123.0 -87.1 -4.8 -8.4 5.8 9.4 41 38 A A < - 0 0 5 -3,-2.1 35,-0.5 46,-0.1 2,-0.3 -0.287 39.0-170.9 -63.1 140.6 -7.0 8.6 7.2 42 39 A S - 0 0 29 33,-0.2 46,-2.0 42,-0.1 2,-0.6 -0.886 22.2-126.0-120.2 159.5 -7.7 8.7 3.4 43 40 A I E -bc 77 88A 0 33,-2.6 35,-3.0 -2,-0.3 2,-0.4 -0.946 24.7-159.3-104.2 120.7 -6.3 10.9 0.7 44 41 A F E -bc 78 89A 19 44,-3.0 46,-2.9 -2,-0.6 2,-0.4 -0.836 6.6-165.4 -99.8 137.8 -9.0 12.7 -1.3 45 42 A V E +bc 79 90A 1 33,-2.7 35,-1.2 -2,-0.4 2,-0.3 -0.975 11.7 171.5-126.8 142.3 -8.2 14.1 -4.8 46 43 A A E + c 0 91A 9 44,-1.9 46,-1.6 -2,-0.4 47,-0.6 -0.917 3.0 175.8-152.6 117.7 -10.1 16.6 -7.0 47 44 A G - 0 0 12 -2,-0.3 46,-0.1 2,-0.2 6,-0.1 -0.528 47.9 -95.2-110.6-176.1 -9.0 18.2 -10.2 48 45 A N S S+ 0 0 98 -2,-0.2 2,-0.3 44,-0.1 3,-0.0 0.599 106.2 6.6 -78.6 -11.4 -10.8 20.6 -12.7 49 46 A N S > S- 0 0 99 1,-0.0 4,-2.6 0, 0.0 -2,-0.2 -0.934 89.5 -90.6-158.6 171.8 -11.9 17.6 -14.9 50 47 A V H > S+ 0 0 121 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.858 121.9 53.3 -62.6 -37.8 -11.7 13.8 -14.8 51 48 A G H > S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.885 111.8 45.3 -64.3 -41.2 -8.4 13.6 -16.6 52 49 A E H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.906 111.1 52.8 -69.8 -39.8 -6.8 16.0 -14.1 53 50 A T H X S+ 0 0 21 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.914 107.2 53.9 -59.6 -39.6 -8.4 14.1 -11.2 54 51 A D H X S+ 0 0 73 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.892 109.1 47.2 -62.6 -39.3 -6.9 10.9 -12.6 55 52 A E H X S+ 0 0 78 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.913 111.9 50.3 -66.8 -42.3 -3.4 12.4 -12.6 56 53 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.855 104.5 59.7 -62.0 -37.3 -3.9 13.7 -9.0 57 54 A F H X S+ 0 0 44 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.912 104.5 48.3 -56.8 -47.6 -5.0 10.1 -8.1 58 55 A N H X S+ 0 0 102 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.894 111.7 50.2 -58.9 -42.4 -1.6 8.8 -9.2 59 56 A I H X S+ 0 0 8 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.926 109.8 50.7 -62.7 -46.5 0.1 11.5 -7.2 60 57 A G H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.899 107.6 53.6 -55.3 -43.7 -2.0 10.6 -4.1 61 58 A Q H X S+ 0 0 96 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.885 107.3 50.5 -63.1 -37.4 -1.1 6.9 -4.5 62 59 A A H X S+ 0 0 50 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.913 113.0 46.9 -63.7 -42.3 2.6 7.8 -4.5 63 60 A L H X S+ 0 0 6 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.946 110.4 52.0 -62.7 -50.2 2.1 9.8 -1.3 64 61 A A H X S+ 0 0 5 -4,-3.1 4,-3.2 1,-0.2 11,-0.3 0.905 107.3 53.4 -53.8 -46.4 0.0 7.0 0.3 65 62 A K H X S+ 0 0 160 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.920 111.0 45.8 -55.9 -47.6 2.8 4.5 -0.4 66 63 A K H X S+ 0 0 63 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.916 116.0 45.6 -61.7 -45.6 5.4 6.8 1.4 67 64 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.900 111.1 52.4 -64.7 -42.7 3.1 7.4 4.3 68 65 A N H X S+ 0 0 37 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.805 100.6 63.5 -63.1 -32.6 2.1 3.7 4.7 69 66 A A H < S+ 0 0 34 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.880 116.3 26.0 -62.6 -40.5 5.8 2.6 4.7 70 67 A S H < S+ 0 0 0 -4,-0.9 74,-3.5 -3,-0.4 -2,-0.2 0.789 127.1 43.4 -94.5 -33.9 6.6 4.4 8.0 71 68 A T H < S- 0 0 9 -4,-2.2 -3,-0.2 72,-0.2 -2,-0.2 0.774 94.1-135.7 -81.2 -27.3 3.2 4.6 9.7 72 69 A G < + 0 0 41 -4,-1.7 -4,-0.2 -5,-0.3 -3,-0.1 0.575 61.7 132.2 74.4 10.8 2.3 1.0 8.9 73 70 A Y - 0 0 59 -6,-0.3 -1,-0.2 1,-0.0 2,-0.1 -0.235 61.0-132.5 -78.9 176.0 -1.1 2.3 7.9 74 71 A T - 0 0 124 -35,-0.4 2,-0.2 -33,-0.1 -9,-0.1 -0.576 31.3-178.9-127.2 68.6 -3.0 1.5 4.7 75 72 A I - 0 0 7 -11,-0.3 2,-0.3 -2,-0.1 -33,-0.2 -0.517 10.8-158.1 -66.1 128.0 -4.1 4.9 3.6 76 73 A S - 0 0 68 -35,-0.5 -33,-2.6 -2,-0.2 2,-0.4 -0.735 12.6-118.6-110.0 164.7 -6.2 4.7 0.4 77 74 A V E -b 43 0A 19 -2,-0.3 2,-0.4 -35,-0.2 -33,-0.2 -0.862 24.8-167.2-110.9 136.3 -6.9 7.3 -2.3 78 75 A V E -b 44 0A 50 -35,-3.0 -33,-2.7 -2,-0.4 2,-1.1 -0.968 22.1-135.3-129.2 130.6 -10.4 8.5 -3.1 79 76 A K E +b 45 0A 113 -2,-0.4 2,-0.3 -35,-0.2 -33,-0.2 -0.772 64.8 109.8 -86.2 95.6 -11.6 10.6 -6.1 80 77 A S - 0 0 33 -35,-1.2 -2,-0.1 -2,-1.1 -35,-0.0 -0.954 62.8-144.3-166.3 145.8 -13.9 13.1 -4.3 81 78 A N S S+ 0 0 104 -2,-0.3 -35,-0.1 1,-0.2 -2,-0.0 0.132 87.2 82.2-100.9 17.3 -14.1 16.8 -3.3 82 79 A Q - 0 0 148 2,-0.0 -1,-0.2 0, 0.0 7,-0.0 -0.526 66.6-172.3-117.6 65.2 -15.8 16.0 -0.0 83 80 A P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.263 15.6-132.8 -61.4 149.0 -12.9 15.1 2.3 84 81 A T > - 0 0 91 1,-0.2 3,-1.8 4,-0.1 -42,-0.1 -0.510 39.1 -70.8 -95.8 159.1 -13.8 13.7 5.7 85 82 A A T 3 S+ 0 0 74 1,-0.3 27,-0.2 -2,-0.2 -1,-0.2 -0.313 124.3 26.7 -53.8 134.1 -12.3 14.8 9.1 86 83 A G T 3 S+ 0 0 19 25,-3.7 -48,-0.3 1,-0.3 -1,-0.3 0.458 97.4 132.8 87.7 4.3 -8.7 13.5 9.4 87 84 A S E < - d 0 112A 0 -3,-1.8 26,-2.1 24,-0.6 2,-0.5 -0.419 55.2-136.7 -85.8 156.8 -8.2 13.5 5.6 88 85 A I E -cd 43 113A 2 -46,-2.0 -44,-3.0 24,-0.2 2,-0.5 -0.957 26.8-160.7-103.4 136.5 -5.4 14.8 3.4 89 86 A Y E -cd 44 114A 30 24,-3.2 26,-3.1 -2,-0.5 2,-0.5 -0.978 10.2-169.4-127.9 123.7 -7.0 16.6 0.4 90 87 A L E +cd 45 115A 0 -46,-2.9 -44,-1.9 -2,-0.5 2,-0.3 -0.958 20.3 162.5-116.5 121.8 -5.1 17.4 -2.8 91 88 A T E -cd 46 116A 6 24,-2.9 26,-2.3 -2,-0.5 -44,-0.2 -0.983 40.3-169.4-143.1 151.0 -6.7 19.7 -5.3 92 89 A T > + 0 0 2 -46,-1.6 3,-1.1 -2,-0.3 2,-0.7 0.250 58.6 118.2-111.3 5.6 -6.1 21.9 -8.3 93 90 A V T 3 S+ 0 0 72 -47,-0.6 25,-0.1 1,-0.3 -2,-0.0 -0.661 88.5 1.6 -81.0 113.5 -9.5 23.6 -8.1 94 91 A G T 3 S+ 0 0 67 -2,-0.7 -1,-0.3 1,-0.2 24,-0.1 0.683 85.3 178.0 84.0 20.6 -9.0 27.3 -7.6 95 92 A G < - 0 0 20 -3,-1.1 2,-1.0 22,-0.5 -1,-0.2 -0.190 39.7-107.9 -49.2 142.0 -5.2 27.4 -7.6 96 93 A N > - 0 0 85 20,-0.2 3,-2.7 1,-0.2 4,-0.2 -0.710 27.1-153.7 -76.3 103.2 -3.5 30.8 -7.2 97 94 A A G > S+ 0 0 82 -2,-1.0 3,-1.8 1,-0.3 -1,-0.2 0.727 88.0 72.4 -52.9 -27.0 -2.2 31.4 -10.8 98 95 A A G 3 S+ 0 0 79 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.678 88.6 62.4 -64.2 -18.5 0.5 33.7 -9.4 99 96 A L G <> S- 0 0 23 -3,-2.7 4,-0.8 1,-0.2 3,-0.3 0.511 97.1-151.1 -86.5 -5.1 2.3 30.5 -8.0 100 97 A G T X4 - 0 0 32 -3,-1.8 3,-0.6 -4,-0.2 18,-0.5 -0.039 42.9 -41.1 67.4-171.4 2.9 29.0 -11.5 101 98 A N T 34 S+ 0 0 89 1,-0.2 21,-0.8 17,-0.1 18,-0.4 0.807 141.0 36.9 -59.1 -35.2 3.1 25.3 -12.5 102 99 A E T 34 S+ 0 0 14 -3,-0.3 -1,-0.2 19,-0.1 -2,-0.2 0.465 97.0 101.0-102.3 -3.4 5.2 24.3 -9.5 103 100 A G << + 0 0 0 -4,-0.8 15,-0.7 -3,-0.6 16,-0.4 -0.334 42.7 168.8 -84.4 164.1 3.6 26.5 -6.8 104 101 A Y E -EF 117 158A 0 54,-1.9 54,-1.9 13,-0.2 2,-0.4 -0.980 32.0-129.7-163.3 157.8 1.1 25.5 -4.1 105 102 A D E -EF 116 157A 36 11,-2.8 11,-2.7 -2,-0.3 2,-0.5 -0.940 23.7-165.8-108.9 142.0 -0.7 26.6 -0.9 106 103 A L E +EF 115 156A 0 50,-3.1 50,-2.1 -2,-0.4 2,-0.5 -0.921 8.4 179.5-136.1 107.9 -0.5 24.0 1.9 107 104 A I E -EF 114 155A 68 7,-2.7 7,-2.8 -2,-0.5 2,-0.5 -0.944 8.4-167.2-118.8 121.1 -2.9 24.6 4.8 108 105 A T E +EF 113 154A 0 46,-2.6 46,-1.8 -2,-0.5 5,-0.2 -0.934 12.6 171.2-109.1 122.7 -3.1 22.3 7.8 109 106 A T - 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