==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 31-JAN-04 1S8A . COMPND 2 MOLECULE: METHYLGLYOXAL SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.H.HARRISON,G.T.MARKS,M.SUSLER . 910 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 670 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 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 . 0 0.0 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 . 64 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 308 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.7 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 6 0 0 0 11 1 11 6 0 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 6 6 6 0 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 . 0 0 0 0 0 6 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 . 6 0 0 6 0 0 0 0 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 1 A M 0 0 177 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.4 120.2 -25.9 71.3 2 2 A E + 0 0 100 1,-0.2 140,-2.6 138,-0.1 2,-0.3 0.276 360.0 84.5-175.6 -3.3 117.3 -23.9 69.8 3 3 A L E +A 141 0A 86 138,-0.3 -1,-0.2 142,-0.1 2,-0.2 -0.854 43.2 176.4-119.8 152.1 115.2 -22.7 72.7 4 4 A T E -A 140 0A 55 136,-3.5 136,-2.0 -2,-0.3 2,-0.4 -0.551 29.7 -94.4-131.1-163.1 115.3 -19.7 75.1 5 5 A T E -A 139 0A 75 134,-0.2 2,-0.3 -2,-0.2 134,-0.2 -0.955 24.9-176.1-130.6 144.9 113.2 -18.3 78.0 6 6 A R E -A 138 0A 47 132,-2.2 132,-3.0 -2,-0.4 2,-0.5 -0.968 20.3-135.8-132.7 147.3 110.4 -15.8 78.4 7 7 A T E -A 137 0A 73 -2,-0.3 130,-0.3 130,-0.2 128,-0.0 -0.924 9.5-144.5-111.8 122.4 108.7 -14.7 81.6 8 8 A L E -A 136 0A 0 128,-3.9 128,-1.8 -2,-0.5 4,-0.1 -0.706 28.3-122.0 -82.3 125.8 104.9 -14.3 81.8 9 9 A P - 0 0 48 0, 0.0 125,-0.1 0, 0.0 127,-0.1 -0.200 15.9-116.1 -65.1 160.2 104.1 -11.3 84.0 10 10 A A S S+ 0 0 44 1,-0.2 2,-1.2 123,-0.1 124,-0.1 0.912 112.6 62.2 -61.1 -43.7 101.9 -11.8 87.1 11 11 A R S S- 0 0 155 29,-0.1 -1,-0.2 122,-0.0 2,-0.1 -0.745 92.8-150.1 -85.4 99.2 99.3 -9.5 85.4 12 12 A K - 0 0 0 -2,-1.2 29,-2.0 120,-0.3 2,-0.8 -0.411 12.6-133.4 -75.9 145.5 98.6 -11.7 82.3 13 13 A H E -b 41 0B 55 27,-0.2 71,-2.7 -2,-0.1 72,-1.9 -0.889 34.1-164.5 -96.9 108.3 97.5 -10.3 78.9 14 14 A I E -bc 42 85B 3 27,-3.0 29,-2.9 -2,-0.8 2,-0.5 -0.835 14.2-154.2-103.9 128.6 94.6 -12.5 78.0 15 15 A A E -bc 43 86B 0 70,-3.0 72,-2.9 -2,-0.5 2,-0.5 -0.864 10.4-162.6-100.7 131.3 93.0 -12.9 74.6 16 16 A L E +bc 44 87B 0 27,-2.2 29,-1.1 -2,-0.5 2,-0.4 -0.969 17.0 165.3-116.7 119.8 89.3 -13.9 74.6 17 17 A V E + c 0 88B 4 70,-2.9 72,-2.5 -2,-0.5 2,-0.3 -0.998 5.4 172.8-139.3 134.5 87.9 -15.3 71.4 18 18 A A E - c 0 89B 5 -2,-0.4 72,-0.2 70,-0.2 30,-0.2 -0.998 29.1-126.1-146.2 140.7 84.7 -17.2 70.7 19 19 A H >> - 0 0 19 70,-2.5 3,-2.2 -2,-0.3 4,-0.6 -0.461 44.5-101.2 -75.6 154.6 82.7 -18.5 67.8 20 20 A D G >4 S+ 0 0 85 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.871 122.2 50.4 -45.4 -50.5 79.1 -17.4 67.7 21 21 A H G 34 S+ 0 0 146 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.648 115.1 45.3 -67.3 -11.4 77.7 -20.7 69.0 22 22 A C G <> S+ 0 0 23 -3,-2.2 4,-2.1 67,-0.2 -1,-0.3 0.356 84.9 94.0-111.4 4.5 80.2 -20.6 71.9 23 23 A K H S+ 0 0 71 -4,-0.4 4,-2.8 2,-0.2 5,-0.2 0.913 109.5 51.6 -61.9 -42.3 77.2 -17.7 75.6 25 25 A M H > S+ 0 0 43 1,-0.2 4,-2.4 -4,-0.2 -2,-0.2 0.938 113.0 44.0 -59.9 -47.2 79.5 -20.2 77.1 26 26 A L H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.909 111.8 53.8 -65.3 -42.5 82.4 -17.7 77.1 27 27 A M H X S+ 0 0 31 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.952 110.2 46.2 -56.5 -51.9 80.2 -14.9 78.5 28 28 A S H X S+ 0 0 50 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.953 112.9 50.3 -56.0 -50.8 79.0 -17.1 81.4 29 29 A W H X S+ 0 0 5 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.905 110.3 49.3 -53.8 -48.1 82.6 -18.1 82.1 30 30 A V H >< S+ 0 0 0 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.921 110.5 51.3 -59.1 -44.9 83.8 -14.5 82.1 31 31 A E H >< S+ 0 0 100 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.908 106.7 52.3 -60.4 -44.6 81.0 -13.5 84.5 32 32 A R H 3< S+ 0 0 143 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.652 119.7 37.0 -67.4 -15.7 81.8 -16.2 87.0 33 33 A H T S+ 0 0 48 -3,-1.4 4,-2.1 1,-0.2 5,-0.2 0.893 70.7 61.1 -52.3 -43.1 85.0 -11.3 86.7 35 35 A P H 4 S+ 0 0 90 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.920 113.4 33.5 -50.6 -51.8 86.8 -10.7 90.1 36 36 A L H >4 S+ 0 0 31 -3,-0.3 3,-1.9 1,-0.2 4,-0.2 0.912 114.6 56.6 -73.3 -43.8 90.0 -12.3 88.9 37 37 A L H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.813 97.2 65.7 -59.0 -29.5 89.9 -11.3 85.3 38 38 A E T 3< S+ 0 0 109 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.688 93.9 60.1 -66.6 -17.1 89.6 -7.6 86.4 39 39 A Q T < S+ 0 0 117 -3,-1.9 -1,-0.3 -4,-0.3 2,-0.2 0.489 105.1 60.3 -88.5 -2.3 93.1 -7.9 87.8 40 40 A H S < S- 0 0 11 -3,-1.8 2,-0.5 -4,-0.2 -27,-0.2 -0.678 90.0 -99.1-120.3 173.9 94.4 -8.7 84.3 41 41 A V E -b 13 0B 26 -29,-2.0 -27,-3.0 -2,-0.2 2,-0.4 -0.833 38.7-153.4 -96.6 125.6 94.6 -7.1 80.9 42 42 A L E +bd 14 60B 4 17,-0.6 19,-2.8 -2,-0.5 2,-0.3 -0.825 17.5 174.4-109.4 139.9 92.0 -8.3 78.4 43 43 A Y E +bd 15 61B 43 -29,-2.9 -27,-2.2 -2,-0.4 2,-0.3 -0.883 10.6 166.5-129.4 159.5 92.0 -8.4 74.6 44 44 A A E -bd 16 62B 0 17,-2.0 19,-2.5 -2,-0.3 -27,-0.2 -0.982 37.4 -91.7-169.1 161.5 89.4 -9.9 72.3 45 45 A T > - 0 0 7 -29,-1.1 4,-2.7 -2,-0.3 20,-0.3 -0.260 58.8 -86.4 -72.6 170.0 88.1 -10.1 68.7 46 46 A G H > S+ 0 0 0 18,-1.6 4,-1.8 2,-0.2 5,-0.2 0.907 118.6 29.6 -43.3 -74.5 85.5 -7.6 67.5 47 47 A T H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.940 122.6 49.3 -58.5 -52.2 82.1 -9.1 68.4 48 48 A T H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.947 109.5 52.4 -53.0 -53.9 83.3 -11.0 71.5 49 49 A G H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.859 111.5 44.9 -52.4 -44.5 85.1 -8.0 73.0 50 50 A N H X S+ 0 0 56 -4,-1.8 4,-2.5 -5,-0.3 5,-0.2 0.918 110.3 53.7 -69.0 -44.4 82.2 -5.6 72.8 51 51 A L H X S+ 0 0 57 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.935 112.3 44.9 -56.1 -46.9 79.7 -8.1 74.1 52 52 A I H >X>S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 3,-0.7 0.943 112.8 49.3 -61.8 -50.7 81.8 -8.7 77.2 53 53 A S H 3X5S+ 0 0 44 -4,-2.1 4,-1.4 1,-0.3 -1,-0.2 0.855 112.7 48.3 -58.7 -37.9 82.6 -5.1 77.8 54 54 A R H 3<5S+ 0 0 94 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.700 117.0 42.7 -77.2 -19.8 78.9 -4.2 77.6 55 55 A A H <<5S+ 0 0 55 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.746 129.7 21.0 -98.3 -26.7 77.9 -7.0 79.9 56 56 A T H <5S- 0 0 20 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.640 91.8-127.8-114.1 -22.6 80.5 -6.7 82.6 57 57 A G << + 0 0 65 -4,-1.4 -4,-0.2 -5,-0.6 2,-0.1 0.560 58.3 144.4 84.9 7.3 81.8 -3.2 82.3 58 58 A M - 0 0 11 -6,-0.4 2,-0.7 1,-0.1 -1,-0.3 -0.453 59.3-103.1 -80.1 154.8 85.4 -4.4 82.1 59 59 A N + 0 0 88 -2,-0.1 -17,-0.6 -3,-0.1 2,-0.5 -0.668 46.0 179.0 -79.4 115.2 88.0 -2.7 79.9 60 60 A V E -d 42 0B 22 -2,-0.7 2,-1.1 -19,-0.1 -17,-0.2 -0.980 29.1-137.4-124.0 127.2 88.6 -4.9 76.8 61 61 A N E -d 43 0B 73 -19,-2.8 -17,-2.0 -2,-0.5 2,-0.3 -0.700 30.6-156.6 -81.3 100.2 90.9 -4.1 74.0 62 62 A A E -d 44 0B 51 -2,-1.1 -17,-0.2 -19,-0.2 2,-0.1 -0.629 12.9-175.4 -85.0 135.7 88.8 -5.1 71.0 63 63 A M - 0 0 47 -19,-2.5 7,-0.1 -2,-0.3 -14,-0.1 -0.362 42.5 -56.0-111.0-167.1 90.4 -6.0 67.7 64 64 A L - 0 0 25 -19,-0.2 -18,-1.6 -2,-0.1 -1,-0.3 -0.227 66.1 -89.3 -69.6 164.5 88.8 -6.8 64.4 65 65 A S > > - 0 0 2 -20,-0.3 5,-2.7 -19,-0.1 3,-0.9 -0.439 40.6-109.8 -71.6 150.8 86.2 -9.5 64.1 66 66 A G G > >S+ 0 0 7 1,-0.3 3,-2.0 4,-0.2 5,-0.6 0.901 116.7 48.2 -47.7 -57.4 87.6 -13.0 63.3 67 67 A P G 3 5S+ 0 0 18 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.760 112.2 53.4 -57.8 -24.5 86.3 -13.3 59.7 68 68 A M G < 5S- 0 0 1 -3,-0.9 -2,-0.2 838,-0.0 -3,-0.1 0.395 136.9 -76.8 -93.7 3.1 87.7 -9.8 59.1 69 69 A G T <>5S+ 0 0 0 -3,-2.0 4,-1.8 -4,-0.4 3,-0.4 0.343 92.7 125.0 120.2 -3.8 91.3 -10.6 60.3 70 70 A G H > S+ 0 0 0 -3,-0.4 4,-2.4 -6,-0.3 767,-0.3 0.850 107.6 54.7 -69.6 -33.4 95.5 -12.9 62.7 73 73 A Q H X S+ 0 0 16 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.952 111.5 45.6 -64.1 -44.8 95.8 -9.8 64.8 74 74 A V H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.940 112.0 50.9 -61.8 -46.9 95.7 -12.0 67.9 75 75 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.872 109.1 52.2 -58.1 -37.2 98.2 -14.4 66.4 76 76 A A H X S+ 0 0 6 -4,-2.4 4,-1.7 759,-0.3 -1,-0.2 0.928 108.5 49.3 -64.9 -46.4 100.5 -11.5 65.6 77 77 A L H <>S+ 0 0 30 -4,-2.2 5,-3.2 1,-0.2 6,-0.7 0.856 110.7 52.1 -61.5 -35.5 100.3 -10.2 69.2 78 78 A I H ><5S+ 0 0 2 -4,-2.2 3,-2.1 4,-0.2 -2,-0.2 0.949 108.4 48.5 -66.9 -47.8 101.1 -13.7 70.4 79 79 A S H 3<5S+ 0 0 7 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.814 110.1 54.4 -62.3 -28.0 104.2 -14.1 68.2 80 80 A E T 3<5S- 0 0 81 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.373 117.0-115.7 -86.4 5.5 105.3 -10.7 69.4 81 81 A G T < 5S+ 0 0 27 -3,-2.1 -3,-0.2 2,-0.1 -2,-0.1 0.752 84.9 117.2 68.0 25.6 105.0 -11.8 73.0 82 82 A K < + 0 0 113 -5,-3.2 2,-0.5 -6,-0.2 -4,-0.2 0.447 63.4 62.3-102.1 -4.0 102.2 -9.4 73.8 83 83 A I + 0 0 0 -6,-0.7 -69,-0.2 -5,-0.2 -2,-0.1 -0.991 54.3 176.2-122.6 126.7 99.6 -12.1 74.6 84 84 A D + 0 0 3 -71,-2.7 2,-0.4 -2,-0.5 -70,-0.2 0.734 67.7 28.6-101.7 -28.4 100.2 -14.4 77.5 85 85 A V E -c 14 0B 2 -72,-1.9 -70,-3.0 29,-0.1 2,-0.5 -0.997 62.6-157.9-137.7 141.5 97.0 -16.5 77.7 86 86 A L E -ce 15 116B 0 29,-2.5 31,-2.6 -2,-0.4 2,-0.7 -0.973 7.7-175.0-123.8 123.2 94.6 -17.5 75.0 87 87 A I E +ce 16 117B 4 -72,-2.9 -70,-2.9 -2,-0.5 2,-0.6 -0.942 17.5 171.4-113.1 103.5 90.9 -18.5 75.6 88 88 A F E -c 17 0B 0 29,-2.5 2,-1.6 -2,-0.7 -70,-0.2 -0.837 15.5-172.6-121.5 95.3 89.6 -19.6 72.2 89 89 A F E +c 18 0B 7 -72,-2.5 -70,-2.5 -2,-0.6 -67,-0.2 -0.636 18.2 178.7 -87.0 84.0 86.2 -21.2 72.3 90 90 A W - 0 0 23 -2,-1.6 -2,-0.0 28,-0.2 -72,-0.0 -0.555 35.0-105.6 -85.2 153.7 86.0 -22.4 68.7 91 91 A D > - 0 0 14 -2,-0.2 3,-0.8 1,-0.1 5,-0.1 -0.720 29.2-175.0 -85.5 110.9 82.9 -24.3 67.5 92 92 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 172,-0.1 0.466 84.4 51.9 -81.7 -2.6 83.7 -28.0 67.0 93 93 A L T 3 S+ 0 0 39 1,-0.1 2,-0.4 616,-0.0 616,-0.1 0.284 102.0 62.3-117.8 10.8 80.2 -28.6 65.5 94 94 A N S < S- 0 0 75 -3,-0.8 2,-0.3 614,-0.2 -3,-0.1 -0.993 74.6-128.0-141.6 132.2 80.0 -25.9 62.9 95 95 A A - 0 0 47 -2,-0.4 306,-0.2 611,-0.2 3,-0.1 -0.597 28.7-164.3 -76.3 132.3 82.1 -25.4 59.7 96 96 A V > - 0 0 33 -2,-0.3 3,-0.9 1,-0.1 304,-0.1 -0.920 24.3-136.0-120.8 145.2 83.5 -21.8 59.5 97 97 A P T 3 S+ 0 0 38 0, 0.0 2,-0.2 0, 0.0 303,-0.2 0.865 105.5 57.4 -65.8 -35.3 84.9 -20.0 56.4 98 98 A Q T 3> + 0 0 13 1,-0.2 4,-1.8 301,-0.1 5,-0.1 -0.063 69.8 127.0 -86.3 36.5 87.9 -18.6 58.4 99 99 A D H <> + 0 0 68 -3,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.876 68.8 54.1 -61.6 -39.1 88.9 -22.2 59.3 100 100 A P H > S+ 0 0 30 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.908 107.8 51.1 -63.0 -36.1 92.4 -21.7 58.1 101 101 A D H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.881 109.6 50.8 -64.1 -40.0 92.7 -18.6 60.3 102 102 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.953 113.6 43.8 -61.9 -51.8 91.5 -20.7 63.3 103 103 A K H X S+ 0 0 45 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.895 112.9 51.9 -60.4 -44.5 94.0 -23.4 62.6 104 104 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.908 108.7 51.5 -61.2 -42.5 96.8 -20.9 62.1 105 105 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.910 111.8 45.2 -62.3 -43.0 96.0 -19.1 65.3 106 106 A L H X S+ 0 0 31 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.858 109.3 57.5 -69.7 -33.0 96.1 -22.4 67.3 107 107 A R H X S+ 0 0 4 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.944 108.8 44.6 -63.1 -45.7 99.3 -23.4 65.6 108 108 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.888 109.6 54.6 -64.4 -41.1 101.1 -20.1 66.7 109 109 A A H <>S+ 0 0 0 -4,-1.9 5,-1.7 1,-0.2 -1,-0.2 0.856 111.7 46.6 -60.5 -34.4 99.8 -20.5 70.3 110 110 A T H ><5S+ 0 0 14 -4,-1.8 3,-1.3 3,-0.2 -2,-0.2 0.943 112.7 48.8 -71.7 -49.1 101.3 -24.0 70.2 111 111 A V H 3<5S+ 0 0 16 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.935 113.1 45.7 -55.4 -52.7 104.6 -22.7 68.8 112 112 A W T 3<5S- 0 0 22 -4,-3.2 -1,-0.3 -5,-0.1 -2,-0.2 0.364 106.7-131.1 -78.8 8.9 105.1 -19.9 71.2 113 113 A N T < 5 + 0 0 14 -3,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.851 49.6 150.0 45.1 56.5 104.1 -22.2 74.1 114 114 A I < - 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