==== 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 3SUW . 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) . 18822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 11.9 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 . 59 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 24.8 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 3 0 1 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 4 2 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 0 212 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.0 26.1 47.0 13.2 2 -15 A H - 0 0 193 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.813 360.0-178.9-107.4 143.8 28.4 44.0 13.6 3 -14 A H - 0 0 165 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.926 3.0-179.1-139.7 155.5 28.7 41.1 11.2 4 -13 A H - 0 0 145 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.997 22.0-127.0-154.7 158.0 30.6 37.8 10.8 5 -12 A S - 0 0 110 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.648 42.0 -94.9 -96.6 162.2 31.3 34.7 8.7 6 -11 A S - 0 0 30 -2,-0.2 2,-0.2 3,-0.0 3,-0.1 -0.589 35.1-172.5 -82.6 133.3 31.0 31.0 9.9 7 -10 A G - 0 0 52 -2,-0.3 2,-0.0 1,-0.2 -1,-0.0 -0.530 45.9 -63.8-103.9-178.0 33.9 28.9 11.2 8 -9 A L - 0 0 99 -2,-0.2 496,-0.2 1,-0.1 -1,-0.2 -0.352 61.6-101.2 -63.7 147.9 33.9 25.2 12.1 9 -8 A V > - 0 0 19 494,-2.7 3,-1.8 1,-0.1 -1,-0.1 -0.557 39.5-110.1 -71.0 126.6 31.6 24.2 15.0 10 -7 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.391 101.9 15.7 -58.6 134.7 33.5 23.8 18.3 11 -6 A R T 3 S- 0 0 252 -2,-0.1 2,-0.1 -3,-0.0 -2,-0.0 0.543 127.2 -67.8 79.1 11.5 33.6 20.1 19.4 12 -5 A G S < S- 0 0 36 -3,-1.8 490,-0.1 491,-0.2 0, 0.0 -0.266 78.3 -26.2 105.5 173.9 32.5 18.8 15.9 13 -4 A S - 0 0 29 488,-0.3 491,-0.1 1,-0.1 488,-0.1 -0.261 41.4-139.0 -61.6 141.8 29.6 18.8 13.5 14 -3 A H 0 0 103 491,-3.1 -1,-0.1 488,-0.3 487,-0.0 0.723 360.0 360.0 -66.5 -21.4 26.0 19.1 14.9 15 -2 A M 0 0 32 490,-0.7 486,-0.1 487,-0.4 471,-0.1 -0.181 360.0 360.0 -80.8 360.0 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 0 120 0, 0.0 117,-0.1 0, 0.0 134,-0.1 0.000 360.0 360.0 360.0 -45.5 5.8 19.9 16.3 18 15 A Q - 0 0 116 115,-0.1 118,-0.2 2,-0.0 2,-0.1 -0.586 360.0-176.3-127.3 79.9 9.2 20.3 14.5 19 16 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 114,-0.2 -0.385 14.1-152.3 -63.3 142.9 8.7 20.4 10.7 20 17 A S - 0 0 2 112,-2.1 2,-0.7 114,-0.3 113,-0.1 -0.735 15.1-173.7-121.8 82.9 12.0 20.6 8.7 21 18 A I - 0 0 11 -2,-0.5 108,-0.1 112,-0.1 170,-0.1 -0.683 6.9-161.9 -88.1 118.3 11.2 22.4 5.4 22 19 A L S S+ 0 0 2 -2,-0.7 2,-0.2 168,-0.2 -2,-0.1 -0.986 76.1 38.7-143.9 123.3 14.0 22.5 2.9 23 20 A P S S- 0 0 2 0, 0.0 -1,-0.1 0, 0.0 441,-0.1 0.568 107.1-111.7 -65.5 157.2 14.2 24.3 0.5 24 21 A K - 0 0 47 -2,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.435 34.9-129.4 -61.5 127.5 12.7 27.2 2.6 25 22 A P - 0 0 10 0, 0.0 133,-0.2 0, 0.0 3,-0.1 -0.334 21.3-105.5 -77.9 163.0 9.2 28.1 1.3 26 23 A V S S+ 0 0 76 1,-0.2 2,-0.3 131,-0.1 132,-0.2 0.877 102.1 1.5 -57.2 -38.6 8.0 31.6 0.3 27 24 A S E +A 157 0A 48 130,-2.1 130,-1.4 2,-0.0 2,-0.3 -0.991 59.9 175.2-154.9 144.9 6.0 31.8 3.6 28 25 A Y E +A 156 0A 87 -2,-0.3 2,-0.3 128,-0.2 128,-0.2 -0.922 7.4 172.1-152.9 113.7 5.3 29.5 6.6 29 26 A T E -A 155 0A 87 126,-2.1 126,-2.5 -2,-0.3 2,-0.4 -0.941 16.4-150.3-123.7 153.1 3.2 30.5 9.6 30 27 A V E -A 154 0A 84 -2,-0.3 124,-0.3 124,-0.2 2,-0.2 -0.953 13.2-176.4-124.6 140.7 2.1 28.3 12.5 31 28 A G E - 0 0 38 122,-2.9 122,-0.3 -2,-0.4 2,-0.2 -0.529 39.8 -65.8-122.1-170.0 -1.1 28.5 14.6 32 29 A S E S+ 0 0 112 -2,-0.2 2,-0.1 120,-0.1 -1,-0.1 -0.544 92.5 30.5 -84.8 146.1 -2.5 26.7 17.6 33 30 A G E - 0 0 46 -2,-0.2 120,-2.7 76,-0.1 2,-0.3 -0.279 67.2-120.4 99.5 170.2 -3.5 23.1 17.3 34 31 A Q E -A 152 0A 77 118,-0.3 2,-0.4 -2,-0.1 75,-0.0 -0.989 9.1-125.1-151.7 152.5 -2.5 20.1 15.2 35 32 A F E -A 151 0A 0 116,-3.1 116,-2.4 -2,-0.3 2,-0.5 -0.812 26.1-147.8 -92.5 142.9 -3.7 17.6 12.7 36 33 A V E -A 150 0A 45 74,-0.6 2,-0.6 -2,-0.4 114,-0.2 -0.967 4.2-144.6-116.8 120.2 -3.2 14.0 13.7 37 34 A L + 0 0 1 112,-3.6 112,-0.4 -2,-0.5 2,-0.2 -0.734 31.7 179.4 -79.1 116.5 -2.6 11.4 10.9 38 35 A T > - 0 0 57 -2,-0.6 3,-1.8 48,-0.3 33,-0.0 -0.640 44.5 -96.0-117.4 176.6 -4.4 8.2 12.0 39 36 A K T 3 S+ 0 0 146 1,-0.3 35,-0.4 -2,-0.2 -2,-0.0 0.682 121.0 55.6 -67.8 -18.8 -4.9 4.7 10.6 40 37 A N T 3 S+ 0 0 130 33,-0.1 -1,-0.3 35,-0.1 2,-0.1 0.324 79.9 123.3 -94.5 6.9 -8.3 5.7 9.2 41 38 A A < - 0 0 7 -3,-1.8 35,-0.5 46,-0.1 2,-0.3 -0.377 40.6-166.0 -69.6 145.5 -7.1 8.7 7.2 42 39 A S E -b 76 0A 28 33,-0.2 46,-2.2 42,-0.1 2,-0.6 -0.887 20.5-125.6-120.8 160.4 -7.7 8.8 3.4 43 40 A I E -bc 77 88A 0 33,-2.6 35,-3.3 -2,-0.3 2,-0.4 -0.950 25.8-159.8-103.3 118.7 -6.2 11.0 0.7 44 41 A F E -bc 78 89A 19 44,-3.2 46,-2.7 -2,-0.6 2,-0.4 -0.830 6.7-165.9 -98.0 138.8 -9.0 12.8 -1.3 45 42 A V E +bc 79 90A 0 33,-2.7 35,-1.2 -2,-0.4 2,-0.3 -0.976 11.4 171.6-128.4 142.0 -8.1 14.1 -4.8 46 43 A A E + c 0 91A 9 44,-2.0 46,-1.5 -2,-0.4 47,-0.6 -0.920 2.6 175.8-152.6 119.2 -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 -0.526 47.9 -95.9-113.3-177.7 -9.1 18.2 -10.3 48 45 A N S S+ 0 0 96 -2,-0.2 2,-0.3 44,-0.1 3,-0.0 0.645 106.1 7.9 -78.8 -14.7 -10.9 20.5 -12.7 49 46 A N S > S- 0 0 97 1,-0.0 4,-2.5 0, 0.0 -2,-0.2 -0.924 89.5 -91.7-152.2 174.9 -11.9 17.6 -14.9 50 47 A V H > S+ 0 0 116 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.861 121.5 53.1 -65.6 -34.9 -11.7 13.8 -14.8 51 48 A G H > S+ 0 0 45 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.890 111.9 45.5 -67.2 -38.7 -8.4 13.6 -16.6 52 49 A E H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.901 111.7 52.3 -69.6 -42.2 -6.8 16.0 -14.1 53 50 A T H X S+ 0 0 22 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.927 107.4 53.2 -56.5 -44.7 -8.4 14.1 -11.2 54 51 A D H X S+ 0 0 71 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.873 109.6 47.5 -59.9 -37.1 -6.9 10.9 -12.6 55 52 A E H X S+ 0 0 79 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.897 111.3 50.8 -69.3 -40.8 -3.4 12.4 -12.6 56 53 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.845 104.4 59.9 -61.1 -35.4 -3.9 13.7 -9.0 57 54 A F H X S+ 0 0 47 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.886 104.3 48.2 -60.4 -43.6 -5.0 10.2 -8.1 58 55 A N H X S+ 0 0 99 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.897 111.6 50.2 -63.8 -41.1 -1.6 8.8 -9.1 59 56 A I H X S+ 0 0 9 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.900 109.9 51.1 -63.0 -44.1 0.1 11.5 -7.2 60 57 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.890 108.0 52.2 -58.1 -43.1 -2.1 10.6 -4.2 61 58 A Q H X S+ 0 0 92 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.895 107.7 50.8 -64.3 -40.1 -1.1 7.0 -4.5 62 59 A A H X S+ 0 0 50 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.893 112.4 48.1 -61.1 -40.3 2.6 7.8 -4.5 63 60 A L H X S+ 0 0 7 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.930 111.1 50.2 -64.4 -47.3 2.1 9.9 -1.3 64 61 A A H X S+ 0 0 5 -4,-2.6 4,-3.4 1,-0.2 11,-0.3 0.913 106.6 54.4 -57.9 -48.6 0.1 7.1 0.4 65 62 A K H X S+ 0 0 159 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.916 111.3 46.0 -51.2 -46.3 2.8 4.5 -0.4 66 63 A K H X S+ 0 0 57 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.904 115.4 45.1 -64.9 -44.3 5.4 6.7 1.3 67 64 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 6,-0.4 0.875 111.5 53.6 -67.4 -40.3 3.1 7.4 4.3 68 65 A N H X S+ 0 0 34 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.849 100.1 61.9 -62.8 -34.8 2.1 3.8 4.6 69 66 A A H < S+ 0 0 35 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.889 116.4 27.8 -62.4 -43.1 5.8 2.6 4.8 70 67 A S H < S+ 0 0 0 -4,-1.0 74,-3.2 68,-0.3 -1,-0.2 0.808 126.2 43.4 -88.1 -35.7 6.6 4.5 8.0 71 68 A T H < S- 0 0 9 -4,-2.2 -3,-0.2 72,-0.2 -2,-0.2 0.768 94.7-134.6 -82.1 -26.4 3.2 4.6 9.7 72 69 A G < + 0 0 42 -4,-2.1 -4,-0.1 -5,-0.3 -3,-0.1 0.573 63.0 131.4 76.3 11.1 2.3 1.0 8.9 73 70 A Y - 0 0 57 -6,-0.4 -1,-0.3 -5,-0.1 2,-0.2 -0.278 61.8-133.6 -81.9 173.6 -1.1 2.2 7.8 74 71 A T - 0 0 124 -35,-0.4 2,-0.3 -3,-0.1 -9,-0.1 -0.600 31.7-179.0-125.8 71.4 -3.0 1.4 4.7 75 72 A I - 0 0 7 -11,-0.3 2,-0.2 -2,-0.2 -33,-0.2 -0.541 10.4-158.0 -69.9 128.9 -4.1 4.9 3.6 76 73 A S E -b 42 0A 69 -35,-0.5 -33,-2.6 -2,-0.3 2,-0.4 -0.713 12.1-119.4-110.2 166.7 -6.1 4.8 0.4 77 74 A V E -b 43 0A 19 -2,-0.2 2,-0.4 -35,-0.2 -33,-0.2 -0.878 23.5-166.5-112.0 132.4 -6.9 7.4 -2.2 78 75 A V E -b 44 0A 52 -35,-3.3 -33,-2.7 -2,-0.4 2,-1.1 -0.956 21.5-135.2-121.2 133.7 -10.4 8.6 -3.1 79 76 A K E +b 45 0A 106 -2,-0.4 2,-0.3 -35,-0.2 -33,-0.2 -0.773 64.4 108.6 -84.5 98.6 -11.6 10.6 -6.1 80 77 A S - 0 0 33 -35,-1.2 -2,-0.1 -2,-1.1 0, 0.0 -0.953 64.1-141.6-167.7 146.6 -13.9 13.1 -4.3 81 78 A N S S+ 0 0 107 -2,-0.3 -35,-0.1 1,-0.2 -2,-0.0 0.091 88.0 82.1-100.0 22.7 -14.0 16.8 -3.4 82 79 A Q - 0 0 150 2,-0.0 -1,-0.2 0, 0.0 7,-0.0 -0.507 64.9-173.8-122.1 63.4 -15.7 16.0 -0.0 83 80 A P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.255 16.7-133.7 -63.5 151.0 -12.9 15.0 2.3 84 81 A T > - 0 0 90 1,-0.2 3,-1.6 4,-0.1 -42,-0.1 -0.536 40.2 -70.4 -98.3 159.5 -13.9 13.8 5.7 85 82 A A T 3 S+ 0 0 74 1,-0.2 27,-0.2 -2,-0.2 -1,-0.2 -0.289 124.2 29.0 -54.0 138.1 -12.4 14.9 9.1 86 83 A G T 3 S+ 0 0 19 25,-3.5 -48,-0.3 1,-0.3 -1,-0.2 0.473 96.9 133.7 86.9 4.3 -8.8 13.5 9.4 87 84 A S E < - d 0 112A 0 -3,-1.6 26,-2.1 24,-0.8 2,-0.5 -0.494 55.8-136.3 -85.3 152.5 -8.3 13.6 5.6 88 85 A I E -cd 43 113A 2 -46,-2.2 -44,-3.2 24,-0.2 2,-0.5 -0.927 27.2-160.2 -95.3 136.7 -5.5 14.8 3.4 89 86 A Y E -cd 44 114A 30 24,-3.3 26,-3.2 -2,-0.5 2,-0.5 -0.972 11.1-172.1-128.4 122.5 -7.0 16.7 0.4 90 87 A L E +cd 45 115A 0 -46,-2.7 -44,-2.0 -2,-0.5 2,-0.3 -0.957 20.0 160.4-116.4 120.5 -5.1 17.4 -2.8 91 88 A T E -cd 46 116A 7 24,-2.7 26,-2.4 -2,-0.5 -44,-0.2 -0.977 40.0-168.4-143.4 153.4 -6.8 19.7 -5.3 92 89 A T > + 0 0 2 -46,-1.5 3,-1.1 -2,-0.3 2,-0.8 0.209 58.4 118.4-116.3 7.3 -6.1 22.0 -8.3 93 90 A V T 3 S+ 0 0 73 -47,-0.6 25,-0.1 1,-0.2 -2,-0.0 -0.689 88.5 2.4 -82.5 110.5 -9.5 23.6 -8.2 94 91 A G T 3 S+ 0 0 66 -2,-0.8 -1,-0.2 1,-0.2 24,-0.1 0.627 85.0 178.7 89.8 17.1 -9.0 27.3 -7.6 95 92 A G < - 0 0 20 -3,-1.1 2,-0.9 22,-0.5 -1,-0.2 -0.120 38.9-108.6 -45.3 142.5 -5.2 27.4 -7.6 96 93 A N > - 0 0 83 20,-0.2 3,-2.4 1,-0.2 4,-0.2 -0.744 27.1-151.8 -78.6 108.8 -3.6 30.8 -7.2 97 94 A A G > S+ 0 0 83 -2,-0.9 3,-1.8 1,-0.3 -1,-0.2 0.733 88.5 70.2 -55.9 -29.1 -2.2 31.5 -10.7 98 95 A A G 3 S+ 0 0 79 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.691 89.3 63.6 -65.0 -18.6 0.6 33.7 -9.3 99 96 A L G <> S- 0 0 23 -3,-2.4 4,-0.7 1,-0.2 -1,-0.3 0.553 97.5-150.7 -85.5 -6.3 2.2 30.6 -7.9 100 97 A G T X4 - 0 0 31 -3,-1.8 3,-0.6 -4,-0.2 18,-0.5 -0.066 40.8 -43.5 71.3-172.3 2.8 29.1 -11.4 101 98 A N T 34 S+ 0 0 88 1,-0.2 21,-0.8 17,-0.1 18,-0.4 0.809 139.9 37.9 -64.4 -33.2 3.0 25.4 -12.4 102 99 A E T 34 S+ 0 0 13 -3,-0.3 -1,-0.2 19,-0.1 -2,-0.2 0.465 98.3 99.1 -98.2 -3.9 5.2 24.3 -9.5 103 100 A G << + 0 0 0 -4,-0.7 15,-0.7 -3,-0.6 16,-0.4 -0.329 43.9 170.0 -88.7 166.0 3.6 26.5 -6.7 104 101 A Y E -EF 117 158A 0 54,-1.9 54,-1.6 13,-0.2 2,-0.4 -0.985 31.9-128.2-165.6 154.9 1.1 25.5 -4.1 105 102 A D E -EF 116 157A 35 11,-2.9 11,-2.6 -2,-0.3 2,-0.4 -0.939 24.0-168.2-106.4 143.5 -0.8 26.6 -0.9 106 103 A L E +EF 115 156A 0 50,-3.1 50,-2.3 -2,-0.4 2,-0.5 -0.904 7.8 178.2-138.0 105.4 -0.6 24.1 1.9 107 104 A I E -EF 114 155A 68 7,-2.6 7,-2.9 -2,-0.4 2,-0.5 -0.942 8.3-166.3-116.4 125.7 -3.0 24.7 4.8 108 105 A T E +EF 113 154A 0 46,-2.6 46,-1.6 -2,-0.5 2,-0.2 -0.956 12.3 169.9-115.0 125.9 -3.2 22.4 7.8 109 106 A T - 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