==== 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 3SUT . 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) . 18724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 67.5 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 . 60 11.9 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 0 211 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.1 26.1 -47.1 -13.3 2 -15 A H - 0 0 190 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.767 360.0-179.8-105.6 141.1 28.4 -44.1 -13.7 3 -14 A H - 0 0 170 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.942 2.6-179.3-137.8 156.3 28.7 -41.2 -11.2 4 -13 A H - 0 0 141 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.996 22.5-125.6-156.5 154.1 30.6 -37.9 -10.8 5 -12 A S - 0 0 111 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.553 41.8 -95.9 -91.2 162.9 31.3 -34.8 -8.7 6 -11 A S - 0 0 31 -2,-0.2 2,-0.2 3,-0.0 -1,-0.1 -0.610 35.4-172.7 -83.4 134.6 30.9 -31.2 -9.9 7 -10 A G - 0 0 52 -2,-0.3 2,-0.0 1,-0.2 -1,-0.0 -0.546 44.8 -63.9-104.9-177.3 33.8 -29.0 -11.2 8 -9 A L - 0 0 99 -2,-0.2 496,-0.2 1,-0.1 -1,-0.2 -0.341 61.7-100.6 -65.0 150.4 33.8 -25.3 -12.1 9 -8 A V > - 0 0 18 494,-3.0 3,-1.8 1,-0.1 -1,-0.1 -0.573 38.6-110.9 -76.5 129.6 31.6 -24.4 -15.0 10 -7 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.381 101.8 16.3 -58.3 136.0 33.5 -23.9 -18.3 11 -6 A R T 3 S- 0 0 252 -2,-0.0 2,-0.1 -3,-0.0 -2,-0.0 0.573 126.4 -70.3 77.0 12.3 33.5 -20.3 -19.4 12 -5 A G S < S- 0 0 36 -3,-1.8 490,-0.1 491,-0.1 2,-0.1 -0.257 78.0 -23.0 104.6 175.4 32.5 -18.9 -16.0 13 -4 A S - 0 0 32 488,-0.3 491,-0.1 1,-0.1 488,-0.1 -0.331 39.4-143.5 -62.0 136.3 29.6 -18.8 -13.6 14 -3 A H 0 0 103 491,-2.5 -1,-0.1 488,-0.3 487,-0.0 0.711 360.0 360.0 -64.1 -21.7 26.0 -19.1 -14.9 15 -2 A M 0 0 29 490,-0.7 486,-0.1 487,-0.4 471,-0.1 -0.161 360.0 360.0 -78.8 360.0 25.1 -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 0 120 0, 0.0 134,-0.1 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0 -39.7 5.8 -19.9 -16.3 18 15 A Q - 0 0 113 115,-0.1 118,-0.2 118,-0.0 116,-0.0 -0.613 360.0-175.6-123.8 81.1 9.2 -20.4 -14.5 19 16 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 114,-0.2 -0.264 11.4-156.5 -59.8 151.6 8.8 -20.6 -10.7 20 17 A S - 0 0 5 112,-2.4 2,-0.6 114,-0.2 113,-0.1 -0.660 12.5-173.0-137.7 78.6 11.9 -20.8 -8.7 21 18 A I - 0 0 11 -2,-0.3 108,-0.1 112,-0.1 467,-0.1 -0.637 7.8-157.2 -85.6 123.0 11.2 -22.4 -5.4 22 19 A L S S+ 0 0 1 -2,-0.6 2,-0.2 168,-0.2 -2,-0.1 -0.968 77.1 37.4-145.1 124.1 14.0 -22.4 -2.9 23 20 A P S S- 0 0 0 0, 0.0 -1,-0.1 0, 0.0 444,-0.1 0.520 106.9-109.1 -66.2 156.3 14.2 -24.3 -0.5 24 21 A K - 0 0 45 -2,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.370 36.6-130.6 -56.5 125.8 12.8 -27.3 -2.5 25 22 A P - 0 0 9 0, 0.0 133,-0.2 0, 0.0 3,-0.1 -0.366 21.4-105.2 -79.4 163.5 9.3 -28.1 -1.2 26 23 A V S S+ 0 0 77 1,-0.2 2,-0.3 131,-0.1 132,-0.2 0.891 101.9 0.2 -55.6 -43.2 8.1 -31.6 -0.3 27 24 A S E +A 157 0A 48 130,-2.1 130,-1.2 2,-0.0 2,-0.3 -0.996 60.3 176.2-150.1 149.6 6.0 -31.8 -3.5 28 25 A Y E +A 156 0A 84 -2,-0.3 2,-0.3 128,-0.2 128,-0.2 -0.910 6.4 172.3-153.4 114.3 5.3 -29.6 -6.5 29 26 A T E -A 155 0A 86 126,-2.3 126,-2.7 -2,-0.3 2,-0.4 -0.958 15.2-153.6-125.1 151.4 3.3 -30.5 -9.6 30 27 A V E -A 154 0A 82 -2,-0.3 124,-0.3 124,-0.2 2,-0.2 -0.956 13.1-177.1-124.5 140.6 2.2 -28.2 -12.4 31 28 A G E - 0 0 40 122,-2.6 122,-0.3 -2,-0.4 2,-0.1 -0.567 38.9 -63.6-124.2-171.0 -0.9 -28.6 -14.6 32 29 A S E S+ 0 0 115 -2,-0.2 -1,-0.1 120,-0.1 2,-0.1 -0.461 92.6 32.0 -80.3 150.5 -2.3 -26.8 -17.6 33 30 A G E - 0 0 48 -2,-0.1 120,-2.1 76,-0.1 2,-0.3 -0.266 67.9-121.4 97.6 175.2 -3.6 -23.2 -17.3 34 31 A Q E -A 152 0A 78 118,-0.3 2,-0.4 -2,-0.1 75,-0.0 -0.990 7.0-125.7-155.9 153.3 -2.5 -20.2 -15.3 35 32 A F E -A 151 0A 0 116,-3.0 116,-2.4 -2,-0.3 2,-0.5 -0.817 25.5-148.0 -96.3 142.4 -3.7 -17.6 -12.7 36 33 A V E -A 150 0A 46 74,-0.6 2,-0.7 -2,-0.4 114,-0.2 -0.967 3.6-145.8-116.4 122.9 -3.2 -14.0 -13.6 37 34 A L + 0 0 2 112,-3.5 112,-0.4 -2,-0.5 2,-0.2 -0.772 30.5 178.3 -84.3 118.4 -2.6 -11.4 -10.9 38 35 A T > - 0 0 56 -2,-0.7 3,-2.0 48,-0.3 33,-0.0 -0.671 45.3 -95.3-118.5 175.4 -4.3 -8.2 -12.0 39 36 A K T 3 S+ 0 0 147 1,-0.3 35,-0.5 -2,-0.2 -2,-0.0 0.684 121.1 56.7 -65.8 -19.8 -4.8 -4.7 -10.5 40 37 A N T 3 S+ 0 0 131 33,-0.1 -1,-0.3 35,-0.1 -3,-0.0 0.371 79.1 124.1 -92.7 2.3 -8.2 -5.7 -9.1 41 38 A A < - 0 0 7 -3,-2.0 35,-0.5 46,-0.1 2,-0.3 -0.325 39.6-168.2 -62.5 142.6 -6.9 -8.6 -7.1 42 39 A S - 0 0 30 33,-0.2 46,-2.0 42,-0.1 2,-0.6 -0.903 20.8-125.4-120.9 160.0 -7.6 -8.7 -3.3 43 40 A I E -bc 77 88A 0 33,-2.5 35,-2.8 -2,-0.3 2,-0.4 -0.945 24.8-159.0-102.9 121.2 -6.2 -11.0 -0.6 44 41 A F E -bc 78 89A 19 44,-3.0 46,-2.9 -2,-0.6 2,-0.4 -0.841 6.6-165.9 -99.1 137.0 -8.8 -12.8 1.4 45 42 A V E +bc 79 90A 1 33,-2.5 35,-1.3 -2,-0.4 2,-0.3 -0.966 11.7 170.8-127.3 140.4 -8.0 -14.2 4.9 46 43 A A E + c 0 91A 8 44,-1.8 46,-1.5 -2,-0.4 47,-0.6 -0.906 3.5 175.2-151.3 116.0 -10.0 -16.6 7.0 47 44 A G - 0 0 12 -2,-0.3 46,-0.1 2,-0.2 72,-0.0 -0.494 47.9 -94.3-109.3-174.1 -8.9 -18.3 10.2 48 45 A N S S+ 0 0 96 -2,-0.2 2,-0.3 44,-0.1 3,-0.0 0.610 105.5 7.4 -79.5 -12.6 -10.8 -20.6 12.7 49 46 A N S > S- 0 0 97 1,-0.0 4,-2.6 0, 0.0 -2,-0.2 -0.929 89.6 -91.1-157.3 171.6 -11.8 -17.7 14.9 50 47 A V H > S+ 0 0 120 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.879 121.7 53.8 -64.4 -36.6 -11.7 -14.0 14.9 51 48 A G H > S+ 0 0 47 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.904 111.5 45.6 -62.4 -42.2 -8.3 -13.7 16.7 52 49 A E H > S+ 0 0 31 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.921 110.7 52.9 -69.3 -43.2 -6.7 -16.1 14.1 53 50 A T H X S+ 0 0 21 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.907 106.8 54.3 -55.4 -42.3 -8.3 -14.2 11.2 54 51 A D H X S+ 0 0 72 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.891 108.9 47.4 -61.2 -38.6 -6.8 -11.0 12.6 55 52 A E H X S+ 0 0 77 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.928 111.3 50.7 -67.8 -41.6 -3.3 -12.5 12.6 56 53 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.848 104.3 60.2 -62.0 -34.8 -3.8 -13.8 9.1 57 54 A F H X S+ 0 0 45 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.912 104.3 48.3 -59.2 -44.9 -4.9 -10.2 8.1 58 55 A N H X S+ 0 0 101 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.916 112.0 49.4 -60.1 -44.3 -1.5 -8.8 9.2 59 56 A I H X S+ 0 0 9 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.914 109.9 51.6 -60.2 -47.2 0.2 -11.6 7.2 60 57 A G H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.902 107.9 52.3 -54.0 -45.7 -2.0 -10.7 4.2 61 58 A Q H X S+ 0 0 94 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.862 107.3 51.7 -62.4 -37.1 -1.0 -7.0 4.5 62 59 A A H X S+ 0 0 46 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.899 112.5 46.6 -63.1 -43.6 2.7 -7.9 4.5 63 60 A L H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.922 110.9 51.4 -64.1 -48.3 2.2 -9.9 1.3 64 61 A A H X S+ 0 0 6 -4,-2.9 4,-3.1 1,-0.2 11,-0.3 0.917 107.2 54.3 -55.4 -46.3 0.1 -7.1 -0.3 65 62 A K H X S+ 0 0 161 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.935 111.4 44.8 -52.4 -50.9 2.9 -4.7 0.5 66 63 A K H X S+ 0 0 65 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.903 115.9 45.8 -60.5 -45.9 5.5 -6.9 -1.3 67 64 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.880 111.0 53.4 -65.1 -40.0 3.2 -7.5 -4.3 68 65 A N H X S+ 0 0 35 -4,-3.1 4,-1.9 -5,-0.2 -1,-0.2 0.827 99.6 62.5 -64.8 -33.2 2.3 -3.8 -4.6 69 66 A A H < S+ 0 0 37 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.845 116.5 27.6 -65.3 -35.4 6.0 -2.7 -4.7 70 67 A S H < S+ 0 0 0 -4,-0.9 74,-3.4 -3,-0.4 -2,-0.2 0.797 126.4 43.3 -96.8 -35.5 6.8 -4.5 -7.9 71 68 A T H < S- 0 0 9 -4,-2.2 -3,-0.2 72,-0.2 -2,-0.2 0.791 94.4-135.5 -79.4 -25.9 3.3 -4.6 -9.6 72 69 A G < + 0 0 40 -4,-1.9 -4,-0.2 -5,-0.3 -3,-0.1 0.531 62.6 132.1 74.6 7.4 2.5 -1.0 -8.8 73 70 A Y - 0 0 58 -6,-0.4 -1,-0.2 -9,-0.1 -2,-0.1 -0.227 61.2-133.5 -78.0 174.6 -0.9 -2.3 -7.8 74 71 A T + 0 0 124 -35,-0.5 2,-0.2 -33,-0.1 -9,-0.1 -0.516 31.4 179.3-126.3 66.2 -2.8 -1.5 -4.6 75 72 A I - 0 0 7 -11,-0.3 2,-0.3 -33,-0.1 -33,-0.2 -0.471 10.2-162.8 -64.4 128.8 -4.0 -5.0 -3.5 76 73 A S - 0 0 67 -35,-0.5 -33,-2.5 -2,-0.2 2,-0.3 -0.745 14.3-115.1-114.3 168.5 -5.9 -4.7 -0.2 77 74 A V E -b 43 0A 19 -2,-0.3 2,-0.4 -35,-0.2 -33,-0.2 -0.830 23.0-165.6-113.2 142.7 -6.8 -7.4 2.3 78 75 A V E -b 44 0A 49 -35,-2.8 -33,-2.5 -2,-0.3 2,-1.1 -0.982 21.8-135.2-132.1 129.0 -10.3 -8.6 3.2 79 76 A K E +b 45 0A 108 -2,-0.4 2,-0.3 -35,-0.2 -33,-0.2 -0.781 65.0 111.3 -84.2 98.0 -11.5 -10.6 6.2 80 77 A S - 0 0 30 -35,-1.3 -2,-0.1 -2,-1.1 0, 0.0 -0.935 62.2-145.5-166.4 146.6 -13.8 -13.1 4.4 81 78 A N S S+ 0 0 105 -2,-0.3 -35,-0.1 1,-0.2 -2,-0.0 0.117 86.5 82.9-102.8 18.6 -13.9 -16.8 3.5 82 79 A Q - 0 0 149 2,-0.0 -1,-0.2 0, 0.0 7,-0.0 -0.536 66.7-171.1-117.6 64.9 -15.7 -16.0 0.2 83 80 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.238 14.4-135.3 -59.6 147.3 -12.8 -15.1 -2.2 84 81 A T > - 0 0 90 1,-0.1 3,-1.7 4,-0.1 -42,-0.1 -0.548 38.9 -72.3 -97.5 158.8 -13.8 -13.7 -5.6 85 82 A A T 3 S+ 0 0 72 1,-0.2 27,-0.2 -2,-0.2 -1,-0.1 -0.300 123.7 29.1 -56.5 139.4 -12.2 -14.8 -9.0 86 83 A G T 3 S+ 0 0 19 25,-3.6 -48,-0.3 1,-0.3 -1,-0.2 0.421 97.9 132.9 87.6 1.8 -8.6 -13.4 -9.3 87 84 A S E < - d 0 112A 0 -3,-1.7 26,-2.3 24,-0.6 2,-0.5 -0.430 55.9-137.7 -82.7 153.5 -8.2 -13.5 -5.5 88 85 A I E -cd 43 113A 2 -46,-2.0 -44,-3.0 24,-0.2 2,-0.5 -0.952 26.2-160.2 -99.6 134.3 -5.4 -14.8 -3.4 89 86 A Y E -cd 44 114A 29 24,-3.5 26,-3.0 -2,-0.5 2,-0.5 -0.971 10.6-171.3-124.8 122.8 -6.9 -16.7 -0.4 90 87 A L E +cd 45 115A 0 -46,-2.9 -44,-1.8 -2,-0.5 2,-0.3 -0.968 20.2 161.4-115.3 121.7 -5.0 -17.4 2.9 91 88 A T E -cd 46 116A 7 24,-2.7 26,-2.5 -2,-0.5 -44,-0.2 -0.991 40.3-167.7-142.9 149.4 -6.7 -19.8 5.3 92 89 A T > + 0 0 2 -46,-1.5 3,-1.1 -2,-0.3 2,-0.7 0.240 58.6 118.5-108.7 7.7 -6.0 -22.0 8.3 93 90 A V T 3 S+ 0 0 72 -47,-0.6 25,-0.1 1,-0.3 -2,-0.0 -0.664 88.3 1.5 -81.6 113.0 -9.4 -23.7 8.2 94 91 A G T 3 S+ 0 0 68 -2,-0.7 -1,-0.3 1,-0.2 24,-0.1 0.671 86.1 177.1 84.3 19.8 -8.9 -27.4 7.6 95 92 A G < - 0 0 20 -3,-1.1 2,-0.9 22,-0.5 -1,-0.2 -0.188 39.8-106.5 -49.7 142.5 -5.1 -27.4 7.6 96 93 A N > - 0 0 83 20,-0.2 3,-2.5 1,-0.2 4,-0.2 -0.695 26.6-154.6 -76.0 105.6 -3.4 -30.8 7.2 97 94 A A G > S+ 0 0 82 -2,-0.9 3,-1.7 1,-0.3 -1,-0.2 0.745 88.5 70.2 -53.7 -29.2 -2.1 -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 0.730 90.5 62.5 -63.3 -21.1 0.6 -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 0.570 98.0-150.2 -83.6 -8.9 2.3 -30.7 7.9 100 97 A G T X4 - 0 0 31 -3,-1.7 3,-0.7 -4,-0.2 18,-0.5 -0.046 41.4 -42.7 72.0-174.5 2.9 -29.2 11.4 101 98 A N T 34 S+ 0 0 92 1,-0.2 21,-0.7 17,-0.1 18,-0.3 0.776 139.9 37.3 -60.9 -32.9 3.1 -25.5 12.5 102 99 A E T 34 S+ 0 0 13 -3,-0.3 -1,-0.2 19,-0.1 -2,-0.2 0.471 97.5 102.1-101.8 -4.1 5.2 -24.4 9.5 103 100 A G << + 0 0 0 -4,-0.7 15,-0.7 -3,-0.7 16,-0.4 -0.313 42.8 169.9 -83.1 164.1 3.6 -26.5 6.8 104 101 A Y E -EF 117 158A 0 54,-2.0 54,-1.8 13,-0.2 2,-0.4 -0.983 31.6-130.7-163.5 154.9 1.1 -25.6 4.1 105 102 A D E -EF 116 157A 37 11,-2.8 11,-2.6 -2,-0.3 2,-0.4 -0.920 23.5-168.3-105.9 143.7 -0.7 -26.6 1.0 106 103 A L E +EF 115 156A 0 50,-2.9 50,-2.0 -2,-0.4 2,-0.5 -0.916 7.2 179.0-138.1 108.1 -0.6 -24.1 -1.8 107 104 A I E -EF 114 155A 67 7,-2.8 7,-2.7 -2,-0.4 2,-0.5 -0.952 8.7-165.0-119.8 122.3 -2.9 -24.7 -4.7 108 105 A T E +EF 113 154A 0 46,-2.6 46,-1.6 -2,-0.5 5,-0.2 -0.930 12.5 173.2-109.9 123.9 -3.1 -22.3 -7.7 109 106 A T - 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