==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER INHIBITOR 25-AUG-06 2J47 . COMPND 2 MOLECULE: GLUCOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR R.J.DENNIS,G.J.DAVIES . 572 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 3.8 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 0.3 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 . 29 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 0 0 0 0 1 1 1 2 1 1 2 0 3 0 0 1 0 0 1 0 1 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 5 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 113 0, 0.0 2,-0.3 0, 0.0 390,-0.0 0.000 360.0 360.0 360.0-174.4 26.8 13.6 24.6 2 5 A L - 0 0 23 4,-0.0 93,-0.1 97,-0.0 97,-0.0 -0.957 360.0-129.0-138.0 141.4 27.8 10.5 26.5 3 6 A Q S S+ 0 0 8 -2,-0.3 375,-0.1 1,-0.1 372,-0.0 -0.982 95.5 25.1-150.0 107.2 25.0 8.1 27.3 4 7 A P S S- 0 0 1 0, 0.0 -1,-0.1 0, 0.0 374,-0.1 0.614 105.1-122.9 -67.4 154.7 24.6 7.2 30.0 5 8 A P - 0 0 27 0, 0.0 380,-0.1 0, 0.0 -2,-0.1 -0.530 30.7-111.6 -68.4 131.7 26.4 10.3 31.5 6 9 A P - 0 0 14 0, 0.0 3,-0.2 0, 0.0 106,-0.1 -0.231 15.2-121.5 -62.1 154.1 29.4 9.4 33.7 7 10 A Q S S+ 0 0 45 1,-0.2 2,-0.4 106,-0.1 105,-0.2 0.897 100.4 17.3 -60.1 -39.9 29.3 9.9 37.4 8 11 A Q E S+A 111 0A 86 103,-1.5 103,-1.6 2,-0.0 2,-0.4 -0.997 71.1 173.1-140.9 127.8 32.4 12.2 37.2 9 12 A L E -A 110 0A 77 -2,-0.4 2,-0.4 101,-0.2 101,-0.2 -0.991 10.0-176.9-139.9 130.1 33.8 13.8 34.1 10 13 A I E -A 109 0A 74 99,-2.4 99,-2.3 -2,-0.4 2,-0.5 -0.989 12.4-169.1-123.8 119.0 36.7 16.3 33.6 11 14 A V E -A 108 0A 77 -2,-0.4 2,-0.2 97,-0.2 97,-0.2 -0.926 5.5-161.1-111.8 126.4 37.4 17.6 30.1 12 15 A Q E - 0 0 89 95,-2.4 95,-0.5 -2,-0.5 2,-0.0 -0.674 31.1-114.5 -96.0 161.7 40.4 19.6 29.0 13 16 A N E S+ 0 0 175 -2,-0.2 2,-0.3 93,-0.1 95,-0.1 -0.007 82.9 101.0 -93.6 33.3 40.4 21.6 25.8 14 17 A K E - 0 0 97 93,-0.2 93,-2.2 -2,-0.0 2,-0.3 -0.861 56.3-153.7-109.7 146.6 43.1 19.6 24.1 15 18 A T E -A 106 0A 96 -2,-0.3 2,-0.3 91,-0.2 -2,-0.0 -0.854 7.3-156.7-115.6 156.2 42.4 16.9 21.5 16 19 A I E A 105 0A 12 89,-2.9 89,-2.9 -2,-0.3 60,-0.0 -0.979 360.0 360.0-133.2 147.5 44.6 13.9 20.6 17 20 A D 0 0 133 -2,-0.3 87,-0.2 87,-0.2 86,-0.1 -0.576 360.0 360.0 -84.2 360.0 45.0 11.6 17.6 18 ! 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 19 25 A Y 0 0 122 0, 0.0 2,-0.4 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 148.2 50.7 2.7 20.4 20 26 A Q E -b 45 0A 122 24,-3.0 26,-3.0 23,-0.2 2,-0.7 -0.918 360.0-142.5-102.9 134.8 51.8 0.1 22.9 21 27 A L E -b 46 0A 59 -2,-0.4 2,-0.7 24,-0.2 3,-0.3 -0.858 17.7-174.2-103.3 107.6 49.1 -2.2 24.4 22 28 A N E +b 47 0A 60 24,-2.9 26,-2.8 -2,-0.7 -2,-0.0 -0.882 68.7 17.0-102.7 108.5 49.7 -3.0 28.1 23 29 A G S >> S+ 0 0 9 -2,-0.7 4,-2.3 24,-0.2 3,-1.7 0.438 72.7 131.8 117.4 4.8 47.3 -5.6 29.6 24 30 A G T 34 S+ 0 0 20 -3,-0.3 8,-0.1 1,-0.3 -2,-0.1 0.698 76.7 47.6 -60.9 -24.2 45.8 -7.3 26.5 25 31 A E T 34 S+ 0 0 201 1,-0.1 -1,-0.3 7,-0.0 -3,-0.0 0.425 120.2 35.7 -99.4 -0.2 46.4 -10.8 27.9 26 32 A E T <4 S+ 0 0 75 -3,-1.7 -2,-0.2 22,-0.2 24,-0.2 0.569 98.3 88.5-121.8 -17.3 45.0 -10.2 31.4 27 33 A A S < S- 0 0 6 -4,-2.3 59,-0.1 21,-0.2 5,-0.1 -0.351 98.8 -68.6 -79.9 159.9 42.1 -7.7 30.8 28 34 A N >> - 0 0 2 1,-0.2 4,-2.6 58,-0.1 3,-0.6 -0.274 42.8-143.9 -45.5 118.1 38.4 -8.7 30.0 29 35 A P H 3> S+ 0 0 86 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.833 100.7 59.2 -61.7 -31.2 38.6 -10.3 26.5 30 36 A H H 3> S+ 0 0 57 2,-0.2 4,-1.2 1,-0.2 -2,-0.1 0.873 110.9 41.5 -61.2 -37.6 35.2 -8.8 25.7 31 37 A A H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.901 112.8 52.2 -75.0 -43.6 36.8 -5.3 26.4 32 38 A V H X S+ 0 0 7 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.885 107.6 53.5 -59.1 -40.9 40.0 -6.0 24.6 33 39 A K H X S+ 0 0 106 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.927 108.6 49.3 -57.7 -48.9 38.1 -7.2 21.5 34 40 A V H X S+ 0 0 22 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.934 111.3 49.4 -57.9 -48.6 36.2 -3.9 21.5 35 41 A L H >X S+ 0 0 1 -4,-2.5 4,-1.2 1,-0.2 3,-0.8 0.948 112.4 47.0 -55.7 -49.9 39.4 -1.9 21.8 36 42 A K H 3< S+ 0 0 118 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.837 108.6 55.7 -62.0 -33.7 41.0 -3.9 18.9 37 43 A E H 3< S+ 0 0 133 -4,-2.4 3,-0.3 1,-0.2 -1,-0.3 0.724 113.3 41.9 -68.8 -24.5 37.8 -3.4 16.8 38 44 A L H << S+ 0 0 55 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.641 107.9 66.5 -89.1 -17.5 38.3 0.4 17.4 39 45 A L < + 0 0 32 -4,-1.2 2,-1.8 -5,-0.2 -2,-0.2 0.052 48.3 141.1-108.0 24.8 42.0 0.2 16.8 40 46 A S 0 0 127 -3,-0.3 -3,-0.1 -4,-0.0 -4,-0.0 -0.493 360.0 360.0 -58.2 87.5 42.5 -0.8 13.1 41 47 A G 0 0 103 -2,-1.8 -2,-0.1 0, 0.0 -3,-0.0 -0.879 360.0 360.0 169.9 360.0 45.5 1.6 13.0 42 ! 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 43 54 A G 0 0 83 0, 0.0 -23,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.0 54.2 4.3 20.4 44 55 A M - 0 0 60 -25,-0.2 -24,-3.0 1,-0.1 2,-0.2 -0.143 360.0 -99.5 -62.1 150.3 52.0 5.8 23.2 45 56 A L E -bc 20 78A 49 32,-1.1 34,-2.3 -26,-0.2 2,-0.5 -0.476 29.2-172.5 -76.3 133.9 50.8 3.5 26.0 46 57 A I E -bc 21 79A 4 -26,-3.0 -24,-2.9 32,-0.2 2,-0.6 -0.965 13.3-166.7-114.0 112.5 47.3 2.0 26.2 47 58 A S E +bc 22 80A 2 32,-2.8 34,-2.5 -2,-0.5 2,-0.4 -0.873 10.2 175.2-100.5 121.8 46.9 0.4 29.5 48 59 A I E + c 0 81A 0 -26,-2.8 2,-0.3 -2,-0.6 34,-0.2 -0.967 19.9 104.2-126.0 140.3 43.9 -1.9 29.9 49 60 A G E - c 0 82A 0 32,-1.9 34,-1.8 -2,-0.4 2,-0.3 -0.931 57.0 -92.0 170.7 168.3 42.9 -4.1 32.9 50 61 A E E > - c 0 83A 13 -2,-0.3 3,-3.0 32,-0.2 6,-0.3 -0.754 61.6 -79.1 -94.9 151.0 40.8 -4.8 36.0 51 62 A K T 3 S+ 0 0 85 32,-2.5 -1,-0.1 -2,-0.3 3,-0.1 -0.230 124.8 35.8 -44.2 123.7 41.8 -3.8 39.4 52 63 A G T 3 S+ 0 0 72 1,-0.5 -1,-0.3 -3,-0.0 2,-0.1 -0.053 89.8 118.1 111.8 -31.7 44.4 -6.3 40.5 53 64 A D S X S- 0 0 31 -3,-3.0 3,-1.1 1,-0.1 -1,-0.5 -0.409 71.6-126.4 -66.2 144.6 46.0 -6.7 37.0 54 65 A K G > S+ 0 0 137 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.863 104.7 65.7 -58.6 -38.9 49.6 -5.8 36.6 55 66 A S G 3 S+ 0 0 8 1,-0.2 -1,-0.2 -7,-0.2 3,-0.1 0.710 111.6 31.0 -54.3 -29.8 48.8 -3.4 33.7 56 67 A V G X S+ 0 0 0 -3,-1.1 3,-1.6 -6,-0.3 -1,-0.2 0.156 77.7 118.1-123.4 17.5 46.8 -1.0 35.9 57 68 A R G X S+ 0 0 160 -3,-1.2 3,-1.4 1,-0.3 4,-0.2 0.867 74.4 59.1 -52.7 -42.4 48.5 -1.2 39.3 58 69 A K G 3 S+ 0 0 163 -4,-0.3 -1,-0.3 1,-0.3 3,-0.3 0.720 107.9 46.2 -61.4 -21.9 49.5 2.5 39.2 59 70 A Y G X> S+ 0 0 23 -3,-1.6 3,-1.4 1,-0.2 4,-1.0 0.196 72.3 111.3-109.8 13.3 45.8 3.6 38.9 60 71 A S T <4 S+ 0 0 50 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.772 77.8 55.6 -66.1 -24.0 44.1 1.5 41.6 61 72 A R T 34 S+ 0 0 220 -3,-0.3 -1,-0.3 -4,-0.2 4,-0.1 0.696 107.6 52.3 -71.5 -23.7 43.3 4.5 43.8 62 73 A Q T <4 S+ 0 0 49 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.672 86.5 93.8 -89.0 -22.9 41.6 6.0 40.8 63 74 A I S < S- 0 0 6 -4,-1.0 8,-0.1 8,-0.1 20,-0.1 -0.624 84.7-116.9 -75.0 120.9 39.3 3.0 40.1 64 75 A P - 0 0 17 0, 0.0 2,-1.9 0, 0.0 5,-0.2 -0.316 16.9-127.2 -59.5 138.1 35.9 3.5 41.9 65 76 A D S S+ 0 0 136 -4,-0.1 2,-0.3 2,-0.0 48,-0.1 -0.446 74.9 109.4 -85.5 62.9 35.3 0.9 44.5 66 77 A H S > S- 0 0 88 -2,-1.9 3,-2.2 46,-0.1 18,-0.2 -0.989 79.7-100.0-136.3 141.8 31.9 0.0 42.9 67 78 A K T 3 S+ 0 0 141 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.426 113.1 14.0 -60.2 137.7 30.8 -3.1 41.1 68 79 A E T 3 S+ 0 0 3 1,-0.2 -1,-0.3 45,-0.1 2,-0.1 0.560 100.1 138.9 67.9 13.4 30.9 -2.3 37.3 69 80 A G < + 0 0 0 -3,-2.2 15,-3.0 -5,-0.2 16,-0.6 -0.359 27.0 177.6 -81.9 164.6 32.9 0.9 38.0 70 81 A Y E -DE 83 112A 0 42,-2.3 42,-2.3 13,-0.3 2,-0.4 -0.986 26.3-136.8-159.6 160.4 35.9 2.1 35.9 71 82 A Y E -DE 82 111A 10 11,-2.8 11,-2.7 -2,-0.3 2,-0.4 -0.975 22.3-174.6-117.7 137.2 38.5 4.8 35.5 72 83 A L E +DE 81 110A 0 38,-2.3 38,-2.8 -2,-0.4 2,-0.4 -0.998 3.5 178.3-135.2 134.9 39.2 6.1 32.0 73 84 A S E -DE 80 109A 12 7,-2.3 7,-2.9 -2,-0.4 2,-0.4 -0.999 7.9-173.7-141.1 131.5 41.9 8.6 31.2 74 85 A V E +DE 79 108A 2 34,-2.6 34,-0.7 -2,-0.4 2,-0.3 -0.999 22.3 140.3-123.9 127.0 43.1 10.1 27.9 75 86 A N - 0 0 49 3,-1.7 -2,-0.0 -2,-0.4 -59,-0.0 -0.950 64.1 -86.9-148.0 178.6 46.1 12.4 27.5 76 87 A E S S+ 0 0 139 -2,-0.3 3,-0.1 1,-0.2 -32,-0.1 0.830 124.0 42.8 -49.8 -40.5 49.0 13.0 25.1 77 88 A K S S- 0 0 148 1,-0.2 -32,-1.1 -33,-0.1 2,-0.3 0.881 123.2 -17.3 -80.0 -42.5 51.2 10.4 26.8 78 89 A E E -c 45 0A 19 -34,-0.2 -3,-1.7 -59,-0.0 2,-0.4 -0.986 47.9-122.3-161.9 167.7 48.7 7.5 27.4 79 90 A I E -cD 46 74A 9 -34,-2.3 -32,-2.8 -2,-0.3 2,-0.4 -0.970 23.6-160.3-120.5 128.6 45.2 6.0 27.6 80 91 A V E +cD 47 73A 1 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.4 -0.971 14.2 174.0-114.3 131.0 44.0 4.3 30.7 81 92 A L E +cD 48 72A 0 -34,-2.5 -32,-1.9 -2,-0.4 2,-0.5 -0.878 18.3 162.5-134.8 95.5 41.0 1.9 30.7 82 93 A A E -cD 49 71A 0 -11,-2.7 -11,-2.8 -2,-0.4 -32,-0.2 -0.955 18.5-163.1-131.0 112.6 40.7 0.3 34.1 83 94 A G E -cD 50 70A 0 -34,-1.8 -32,-2.5 -2,-0.5 -13,-0.3 -0.575 27.8-135.0 -90.1 153.1 37.7 -1.5 35.5 84 95 A N S S- 0 0 29 -15,-3.0 2,-0.3 -2,-0.2 -14,-0.1 0.788 97.9 -3.2 -65.7 -29.3 36.9 -2.3 39.1 85 96 A D S > S- 0 0 48 -16,-0.6 4,-1.7 -36,-0.1 5,-0.2 -0.881 95.2 -79.5-150.6 178.2 35.9 -5.7 37.6 86 97 A E H > S+ 0 0 103 -2,-0.3 4,-1.8 1,-0.2 3,-0.2 0.897 128.2 48.5 -56.8 -44.5 35.7 -7.3 34.2 87 98 A R H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 108.1 56.9 -65.0 -36.9 32.3 -5.7 33.3 88 99 A G H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.870 104.1 51.1 -62.7 -34.2 33.7 -2.4 34.4 89 100 A T H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.909 109.3 51.2 -66.7 -40.8 36.5 -2.6 31.9 90 101 A Y H X S+ 0 0 5 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.933 109.3 51.0 -59.5 -45.6 34.0 -3.4 29.2 91 102 A Y H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.809 103.8 57.9 -61.7 -33.8 32.0 -0.3 30.3 92 103 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.933 107.5 48.8 -59.0 -43.8 35.2 1.8 30.1 93 104 A L H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.855 105.5 56.5 -67.1 -36.2 35.4 0.7 26.4 94 105 A Q H X S+ 0 0 11 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.881 112.2 42.0 -65.5 -35.7 31.8 1.6 25.8 95 106 A T H >X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 3,-0.7 0.905 112.7 55.4 -71.7 -41.6 32.5 5.2 27.0 96 107 A F H >X S+ 0 0 2 -4,-2.7 4,-1.6 1,-0.2 3,-1.1 0.961 102.5 55.8 -52.9 -56.0 35.8 5.2 25.0 97 108 A A H 3< S+ 0 0 31 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.768 108.2 49.1 -44.9 -35.1 34.0 4.3 21.8 98 109 A Q H << S+ 0 0 71 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.751 107.7 53.7 -78.7 -29.4 31.7 7.4 22.2 99 110 A L H << S+ 0 0 20 -4,-1.5 2,-1.0 -3,-1.1 -2,-0.2 0.813 87.8 89.6 -70.9 -32.4 34.7 9.7 22.8 100 111 A L < + 0 0 47 -4,-1.6 2,-0.5 5,-0.1 5,-0.2 -0.582 53.7 169.4 -79.8 99.1 36.5 8.7 19.6 101 112 A K B > -F 104 0B 69 3,-2.1 3,-0.6 -2,-1.0 -3,-0.0 -0.942 67.9 -15.6-117.4 110.1 35.2 11.1 16.9 102 113 A D T 3 S- 0 0 158 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.968 124.9 -54.4 64.2 58.5 37.1 11.0 13.5 103 114 A G T 3 S+ 0 0 52 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.518 121.4 105.7 54.2 7.6 40.2 9.2 14.7 104 115 A K B < -F 101 0B 98 -3,-0.6 -3,-2.1 -87,-0.2 -87,-0.2 -0.836 51.1-164.1-117.0 154.3 40.5 11.9 17.4 105 116 A L E -A 16 0A 9 -89,-2.9 -89,-2.9 -2,-0.3 2,-0.2 -0.943 20.6-120.5-131.2 150.4 39.8 11.9 21.2 106 117 A P E -A 15 0A 34 0, 0.0 2,-0.7 0, 0.0 -91,-0.2 -0.604 35.6-106.4 -84.8 159.3 39.4 14.6 23.8 107 118 A E E + 0 0 43 -93,-2.2 -95,-2.4 -95,-0.5 2,-0.3 -0.790 62.2 157.9 -80.9 120.7 41.7 14.8 26.7 108 119 A V E -AE 11 74A 4 -34,-0.7 -34,-2.6 -2,-0.7 2,-0.4 -0.956 40.7-153.5-145.6 153.4 39.5 13.5 29.6 109 120 A E E +AE 10 73A 53 -99,-2.3 -99,-2.4 -2,-0.3 2,-0.4 -0.993 23.6 177.8-129.5 131.4 39.4 11.9 33.0 110 121 A I E -AE 9 72A 0 -38,-2.8 -38,-2.3 -2,-0.4 2,-0.4 -0.991 18.6-175.2-134.9 135.3 36.3 9.9 34.0 111 122 A K E +AE 8 71A 49 -103,-1.6 -103,-1.5 -2,-0.4 2,-0.3 -0.994 29.2 165.3-126.2 126.2 35.4 7.9 37.1 112 123 A D E + E 0 70A 0 -42,-2.3 -42,-2.3 -2,-0.4 -46,-0.1 -0.943 17.9 153.0-147.6 155.8 32.1 6.1 36.6 113 124 A Y - 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