==== 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/HYDROLASE INHIBITOR 11-JUL-11 3SUU . 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) . 18748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 67.7 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 . 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 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 0 216 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.5 26.3 47.0 13.2 2 -15 A H + 0 0 191 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.867 360.0 177.3-111.2 135.4 28.5 44.0 13.7 3 -14 A H + 0 0 167 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.914 3.7 179.0-134.5 157.1 28.8 41.1 11.2 4 -13 A H - 0 0 143 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.988 23.1-125.8-153.4 159.8 30.7 37.9 10.8 5 -12 A S - 0 0 109 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.681 42.0 -94.3 -99.8 162.0 31.2 34.8 8.6 6 -11 A S - 0 0 31 -2,-0.2 2,-0.2 1,-0.0 3,-0.1 -0.554 35.7-173.9 -82.6 138.2 31.0 31.2 9.9 7 -10 A G - 0 0 51 -2,-0.3 2,-0.0 1,-0.2 -1,-0.0 -0.539 45.8 -61.7-108.6-175.7 33.8 29.1 11.1 8 -9 A L - 0 0 97 -2,-0.2 496,-0.2 1,-0.1 -1,-0.2 -0.347 61.9-100.3 -66.7 150.2 33.8 25.4 12.1 9 -8 A V > - 0 0 17 494,-2.7 3,-1.8 1,-0.1 -1,-0.1 -0.543 38.3-110.3 -74.2 129.7 31.6 24.4 15.0 10 -7 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.397 102.1 14.9 -57.5 135.0 33.4 24.0 18.3 11 -6 A R T 3 S- 0 0 252 -2,-0.1 2,-0.1 -3,-0.0 -2,-0.0 0.583 126.7 -69.0 74.0 14.4 33.5 20.3 19.4 12 -5 A G S < S- 0 0 36 -3,-1.8 490,-0.1 491,-0.1 0, 0.0 -0.187 77.9 -24.7 105.3 172.0 32.5 19.0 16.0 13 -4 A S - 0 0 30 488,-0.3 491,-0.1 1,-0.2 488,-0.1 -0.276 41.0-141.7 -56.9 136.2 29.6 18.9 13.5 14 -3 A H 0 0 103 491,-2.8 -1,-0.2 488,-0.3 487,-0.0 0.688 360.0 360.0 -65.3 -19.6 26.1 19.2 14.9 15 -2 A M 0 0 36 490,-0.7 486,-0.1 487,-0.4 471,-0.1 -0.191 360.0 360.0 -79.7 360.0 25.3 16.5 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 0 115 0, 0.0 134,-0.1 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0 -31.0 6.0 19.8 16.5 18 15 A Q - 0 0 116 115,-0.1 118,-0.2 469,-0.0 116,-0.0 -0.643 360.0-171.7-132.8 81.1 9.3 20.5 14.6 19 16 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 114,-0.2 -0.268 11.0-152.6 -58.5 153.1 8.8 20.6 10.8 20 17 A S - 0 0 5 112,-2.5 2,-0.5 114,-0.2 113,-0.1 -0.624 15.0-174.6-135.6 76.6 12.0 20.7 8.7 21 18 A I - 0 0 9 -2,-0.2 108,-0.1 112,-0.1 467,-0.1 -0.609 7.8-158.7 -82.5 121.8 11.3 22.4 5.4 22 19 A L S S+ 0 0 1 -2,-0.5 2,-0.2 168,-0.2 -2,-0.1 -0.968 76.0 38.9-146.2 122.8 14.1 22.5 2.9 23 20 A P S S- 0 0 0 0, 0.0 -1,-0.1 0, 0.0 444,-0.1 0.513 106.2-109.0 -69.0 161.2 14.2 24.4 0.6 24 21 A K - 0 0 46 -2,-0.2 448,-0.1 1,-0.1 -2,-0.1 -0.409 35.8-131.4 -62.8 126.8 12.9 27.4 2.5 25 22 A P - 0 0 9 0, 0.0 133,-0.2 0, 0.0 3,-0.1 -0.378 19.7-108.8 -79.7 162.8 9.3 28.2 1.3 26 23 A V S S+ 0 0 80 1,-0.2 2,-0.3 131,-0.2 132,-0.2 0.902 101.3 5.9 -57.9 -43.8 8.2 31.7 0.4 27 24 A S E +A 157 0A 45 130,-2.2 130,-1.4 2,-0.0 2,-0.3 -1.000 62.0 172.6-145.5 145.4 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 -0.895 6.2 170.9-153.3 113.6 5.4 29.6 6.5 29 26 A T E -A 155 0A 87 126,-2.2 126,-2.7 -2,-0.3 2,-0.4 -0.951 16.1-152.4-123.8 149.5 3.3 30.4 9.6 30 27 A V E +A 154 0A 87 -2,-0.3 124,-0.3 124,-0.2 2,-0.2 -0.956 15.1 179.4-120.6 140.0 2.3 28.2 12.5 31 28 A G E - 0 0 37 122,-2.5 122,-0.4 -2,-0.4 2,-0.1 -0.659 39.2 -60.8-126.0-175.4 -0.8 28.6 14.6 32 29 A S E S+ 0 0 114 -2,-0.2 78,-0.1 120,-0.1 -1,-0.1 -0.347 92.2 29.3 -71.1 148.5 -2.5 26.8 17.5 33 30 A G E - 0 0 46 76,-0.1 120,-2.4 -2,-0.1 2,-0.3 -0.217 67.5-119.5 95.9 174.4 -3.6 23.2 17.3 34 31 A Q E -A 152 0A 74 118,-0.3 2,-0.4 -2,-0.1 75,-0.0 -0.995 6.2-127.9-154.9 151.8 -2.5 20.1 15.3 35 32 A F E -A 151 0A 0 116,-3.1 116,-2.5 -2,-0.3 2,-0.5 -0.814 24.3-150.0 -95.2 141.2 -3.6 17.6 12.7 36 33 A V E -A 150 0A 46 74,-0.5 2,-0.7 -2,-0.4 114,-0.2 -0.975 4.8-145.3-117.2 123.6 -3.1 13.9 13.6 37 34 A L + 0 0 1 112,-3.4 112,-0.4 -2,-0.5 2,-0.2 -0.782 30.6 179.2 -85.0 115.4 -2.5 11.4 10.8 38 35 A T > - 0 0 57 -2,-0.7 3,-2.0 48,-0.3 33,-0.0 -0.667 45.6 -96.5-115.6 171.5 -4.2 8.2 11.9 39 36 A K T 3 S+ 0 0 149 1,-0.3 35,-0.4 -2,-0.2 -2,-0.0 0.689 120.9 58.5 -59.6 -19.6 -4.7 4.7 10.4 40 37 A N T 3 S+ 0 0 128 33,-0.1 -1,-0.3 35,-0.1 2,-0.0 0.413 79.5 122.0 -92.9 0.6 -8.1 5.7 9.1 41 38 A A < - 0 0 5 -3,-2.0 35,-0.5 46,-0.1 2,-0.3 -0.329 39.9-169.3 -66.3 142.5 -6.9 8.6 7.0 42 39 A S - 0 0 30 33,-0.2 46,-2.0 42,-0.1 2,-0.6 -0.899 22.1-125.5-121.7 159.4 -7.5 8.8 3.3 43 40 A I E -bc 77 88A 0 33,-2.4 35,-2.8 -2,-0.3 2,-0.4 -0.940 25.5-159.1-102.0 121.3 -6.1 11.1 0.6 44 41 A F E -bc 78 89A 20 44,-3.1 46,-3.0 -2,-0.6 2,-0.4 -0.854 7.3-165.7 -99.5 137.7 -8.8 12.8 -1.4 45 42 A V E +bc 79 90A 1 33,-2.6 35,-1.1 -2,-0.4 2,-0.3 -0.972 12.1 170.7-126.7 142.8 -8.0 14.2 -4.8 46 43 A A E + c 0 91A 10 44,-1.9 46,-1.5 -2,-0.4 47,-0.6 -0.908 3.8 177.1-152.2 120.0 -10.0 16.7 -7.0 47 44 A G - 0 0 13 -2,-0.3 46,-0.1 2,-0.2 6,-0.0 -0.506 47.1 -94.8-110.6-174.6 -9.0 18.4 -10.2 48 45 A N S S+ 0 0 94 -2,-0.2 2,-0.3 44,-0.1 3,-0.0 0.610 106.1 7.5 -79.3 -12.9 -10.7 20.8 -12.6 49 46 A N S > S- 0 0 98 1,-0.0 4,-2.6 0, 0.0 -2,-0.2 -0.947 88.9 -91.9-157.1 172.0 -11.7 17.9 -14.9 50 47 A V H > S+ 0 0 122 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.864 121.5 53.2 -63.3 -36.5 -11.6 14.1 -14.9 51 48 A G H > S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.906 111.4 46.1 -63.4 -42.1 -8.2 13.9 -16.6 52 49 A E H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.918 110.3 53.0 -68.4 -42.1 -6.7 16.2 -14.1 53 50 A T H X S+ 0 0 21 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.899 107.0 53.4 -57.5 -40.7 -8.3 14.3 -11.2 54 51 A D H X S+ 0 0 73 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.899 109.3 48.2 -61.5 -41.0 -6.8 11.0 -12.6 55 52 A E H X S+ 0 0 78 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.938 111.3 49.4 -64.4 -46.3 -3.3 12.6 -12.6 56 53 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.847 104.3 61.3 -58.8 -36.1 -3.8 13.9 -9.1 57 54 A F H X S+ 0 0 45 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.920 104.1 48.2 -58.8 -45.2 -4.9 10.3 -8.1 58 55 A N H X S+ 0 0 103 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.923 111.5 49.4 -59.1 -45.1 -1.5 9.0 -9.2 59 56 A I H X S+ 0 0 8 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.928 110.1 52.7 -59.4 -44.0 0.3 11.7 -7.2 60 57 A G H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.876 107.4 50.3 -58.7 -40.7 -1.9 10.8 -4.2 61 58 A Q H X S+ 0 0 95 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.865 108.0 53.7 -68.2 -34.5 -1.0 7.1 -4.5 62 59 A A H X S+ 0 0 42 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.912 111.5 45.5 -62.9 -43.6 2.7 8.1 -4.6 63 60 A L H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.920 111.1 52.6 -65.0 -45.5 2.2 10.1 -1.4 64 61 A A H X S+ 0 0 6 -4,-2.6 4,-3.0 1,-0.2 11,-0.2 0.907 106.1 54.8 -56.5 -45.1 0.2 7.2 0.2 65 62 A K H X S+ 0 0 162 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.929 111.0 44.3 -52.6 -50.7 3.1 4.8 -0.6 66 63 A K H X S+ 0 0 64 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.907 115.7 47.1 -63.5 -45.0 5.6 7.0 1.3 67 64 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.5 0.894 110.8 52.3 -64.0 -40.7 3.3 7.6 4.2 68 65 A N H X S+ 0 0 34 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.810 99.8 63.2 -67.0 -31.0 2.4 3.9 4.5 69 66 A A H < S+ 0 0 37 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.847 116.0 27.7 -65.6 -35.5 6.0 2.7 4.6 70 67 A S H < S+ 0 0 0 -4,-0.9 74,-3.2 -3,-0.5 -2,-0.2 0.770 125.9 43.9 -97.7 -33.6 6.8 4.6 7.9 71 68 A T H < S- 0 0 10 -4,-2.2 -3,-0.2 72,-0.2 -2,-0.2 0.785 94.9-134.1 -80.6 -27.0 3.4 4.6 9.6 72 69 A G < + 0 0 42 -4,-2.0 -4,-0.1 -5,-0.3 -3,-0.1 0.518 63.4 130.8 78.3 6.5 2.6 1.0 8.8 73 70 A Y - 0 0 58 -6,-0.3 -1,-0.2 -9,-0.1 -2,-0.1 -0.229 62.0-134.0 -78.7 174.9 -0.9 2.3 7.7 74 71 A T + 0 0 124 -35,-0.4 -9,-0.1 -33,-0.1 -10,-0.1 -0.424 33.0 178.1-126.1 55.2 -2.7 1.4 4.4 75 72 A I - 0 0 8 -11,-0.2 2,-0.3 -33,-0.1 -33,-0.2 -0.354 10.1-165.9 -54.9 131.1 -3.8 4.9 3.5 76 73 A S - 0 0 69 -35,-0.5 -33,-2.4 -12,-0.0 2,-0.3 -0.760 15.4-111.8-121.1 172.7 -5.7 4.8 0.2 77 74 A V E -b 43 0A 18 -2,-0.3 2,-0.4 -35,-0.2 -33,-0.2 -0.823 22.8-166.8-114.2 141.9 -6.8 7.5 -2.3 78 75 A V E -b 44 0A 53 -35,-2.8 -33,-2.6 -2,-0.3 2,-1.2 -0.988 22.9-133.2-130.4 132.2 -10.3 8.6 -3.2 79 76 A K E +b 45 0A 109 -2,-0.4 2,-0.3 -35,-0.2 -33,-0.1 -0.749 65.2 111.9 -83.6 96.5 -11.5 10.7 -6.2 80 77 A S - 0 0 30 -2,-1.2 -2,-0.1 -35,-1.1 0, 0.0 -0.960 61.7-146.4-163.9 146.2 -13.7 13.2 -4.3 81 78 A N S S+ 0 0 103 -2,-0.3 -35,-0.1 1,-0.2 -2,-0.0 0.092 86.6 83.1-101.1 21.1 -13.9 16.8 -3.4 82 79 A Q - 0 0 147 2,-0.0 -1,-0.2 0, 0.0 7,-0.0 -0.521 66.0-173.4-120.9 62.8 -15.7 16.0 -0.1 83 80 A P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.270 15.0-135.9 -62.1 150.4 -12.8 15.1 2.3 84 81 A T > - 0 0 91 1,-0.2 3,-1.8 4,-0.1 -42,-0.1 -0.532 38.8 -70.8-103.8 159.1 -13.7 13.8 5.7 85 82 A A T 3 S+ 0 0 73 1,-0.3 27,-0.2 -2,-0.2 -1,-0.2 -0.302 123.6 28.6 -54.0 133.4 -12.2 14.8 9.1 86 83 A G T 3 S+ 0 0 18 25,-3.7 -48,-0.3 1,-0.3 -1,-0.3 0.423 97.0 129.8 94.3 1.3 -8.6 13.4 9.3 87 84 A S E < - d 0 112A 1 -3,-1.8 26,-2.1 24,-0.6 2,-0.5 -0.451 56.9-135.6 -88.0 156.4 -8.1 13.5 5.5 88 85 A I E -cd 43 113A 2 -46,-2.0 -44,-3.1 24,-0.2 2,-0.5 -0.950 26.8-159.5-100.3 133.3 -5.3 14.9 3.3 89 86 A Y E -cd 44 114A 29 24,-3.0 26,-2.9 -2,-0.5 2,-0.5 -0.974 9.5-169.7-122.9 122.5 -6.9 16.8 0.4 90 87 A L E +cd 45 115A 0 -46,-3.0 -44,-1.9 -2,-0.5 2,-0.3 -0.957 20.6 161.0-113.2 122.4 -5.0 17.5 -2.8 91 88 A T E -cd 46 116A 6 24,-2.9 26,-2.4 -2,-0.5 -44,-0.2 -0.990 40.9-168.3-145.9 151.8 -6.6 19.8 -5.3 92 89 A T > + 0 0 2 -46,-1.5 3,-1.1 -2,-0.3 2,-0.8 0.210 57.6 119.9-113.0 7.3 -6.0 22.1 -8.3 93 90 A V T 3 S- 0 0 71 -47,-0.6 25,-0.1 1,-0.3 -2,-0.0 -0.672 88.4 -0.1 -81.7 111.7 -9.4 23.8 -8.1 94 91 A G T 3 S+ 0 0 68 -2,-0.8 -1,-0.3 1,-0.2 24,-0.1 0.650 86.6 178.2 86.3 18.4 -8.9 27.5 -7.5 95 92 A G < - 0 0 21 -3,-1.1 2,-1.0 22,-0.5 -1,-0.2 -0.117 39.5-105.9 -48.1 146.0 -5.1 27.5 -7.5 96 93 A N > - 0 0 84 20,-0.2 3,-2.5 1,-0.2 4,-0.2 -0.713 28.0-155.8 -80.0 105.4 -3.4 30.8 -7.1 97 94 A A G > S+ 0 0 81 -2,-1.0 3,-1.7 1,-0.3 -1,-0.2 0.729 86.8 70.5 -58.0 -25.5 -2.1 31.5 -10.6 98 95 A A G 3 S+ 0 0 82 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.675 90.7 61.9 -66.1 -17.3 0.7 33.8 -9.3 99 96 A L G <> S- 0 0 23 -3,-2.5 4,-0.7 1,-0.2 3,-0.3 0.540 98.3-153.7 -86.4 -7.7 2.4 30.7 -7.9 100 97 A G T X4 - 0 0 31 -3,-1.7 3,-0.6 -4,-0.2 18,-0.5 -0.006 41.1 -38.1 67.3-169.9 2.9 29.2 -11.3 101 98 A N T 34 S+ 0 0 88 1,-0.2 21,-0.8 17,-0.1 18,-0.3 0.801 140.6 34.9 -60.7 -34.6 3.2 25.6 -12.4 102 99 A E T 34 S+ 0 0 12 -3,-0.3 -1,-0.2 19,-0.1 -2,-0.2 0.470 98.4 102.9-101.3 -5.2 5.3 24.4 -9.5 103 100 A G << + 0 0 0 -4,-0.7 15,-0.7 -3,-0.6 16,-0.4 -0.297 43.0 169.5 -81.9 163.4 3.7 26.6 -6.8 104 101 A Y E -EF 117 158A 0 54,-2.2 54,-1.9 13,-0.2 2,-0.4 -0.990 32.0-130.0-163.4 157.0 1.2 25.7 -4.1 105 102 A D E -EF 116 157A 38 11,-2.9 11,-2.5 -2,-0.3 2,-0.4 -0.938 22.9-169.5-107.3 141.0 -0.6 26.6 -0.9 106 103 A L E +EF 115 156A 0 50,-2.8 50,-2.3 -2,-0.4 2,-0.5 -0.925 7.7 176.5-136.3 108.8 -0.5 24.1 1.9 107 104 A I E -EF 114 155A 65 7,-2.7 7,-2.6 -2,-0.4 2,-0.5 -0.965 9.6-165.3-121.3 121.2 -2.8 24.7 4.8 108 105 A T E +EF 113 154A 0 46,-2.4 46,-1.6 -2,-0.5 5,-0.2 -0.927 11.1 175.9-110.1 123.0 -3.1 22.3 7.7 109 106 A T - 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