==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 18-JAN-08 3BZN . COMPND 2 MOLECULE: MENAQUINONE-SPECIFIC ISOCHORISMATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.F.PARSONS,K.M.SHI,J.E.LADNER . 430 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 31.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 33 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 27.4 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+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 1 1 1 0 2 0 2 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 3 6 2 1 0 1 3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 36 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -45.0 34.2 -21.3 -17.2 2 2 A Q H > + 0 0 177 2,-0.2 4,-2.4 1,-0.2 3,-0.2 0.994 360.0 42.4 -43.8 -64.0 37.7 -20.5 -16.0 3 3 A S H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.853 114.1 50.1 -53.4 -41.7 38.8 -22.8 -18.9 4 4 A L H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.881 107.6 52.9 -72.1 -34.5 36.3 -21.4 -21.3 5 5 A T H X S+ 0 0 33 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.974 112.2 47.8 -56.7 -53.4 37.4 -17.8 -20.5 6 6 A T H X S+ 0 0 79 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.893 112.2 47.5 -49.2 -47.6 40.8 -18.9 -21.3 7 7 A A H X S+ 0 0 41 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.881 112.1 50.6 -69.9 -33.6 39.7 -20.7 -24.6 8 8 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.910 111.6 47.9 -68.1 -45.1 37.7 -17.6 -25.6 9 9 A E H X S+ 0 0 76 -4,-3.0 4,-2.3 2,-0.2 5,-0.3 0.919 110.2 51.1 -55.4 -50.8 40.8 -15.4 -24.9 10 10 A N H X S+ 0 0 75 -4,-2.5 4,-1.4 1,-0.2 3,-0.4 0.981 113.8 45.0 -56.8 -61.2 43.0 -17.7 -26.9 11 11 A L H X S+ 0 0 68 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.881 111.9 53.8 -34.2 -55.4 40.6 -17.6 -29.8 12 12 A L H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.849 102.9 53.5 -64.7 -37.2 40.2 -13.8 -29.6 13 13 A R H X S+ 0 0 103 -4,-2.3 4,-0.7 -3,-0.4 -1,-0.2 0.927 113.3 45.6 -58.3 -44.7 43.9 -12.8 -29.8 14 14 A H H >X S+ 0 0 78 -4,-1.4 3,-1.7 -5,-0.3 4,-1.7 0.995 114.5 46.1 -65.4 -61.1 44.1 -14.8 -33.0 15 15 A L H 3X S+ 0 0 32 -4,-2.3 4,-3.2 1,-0.3 -2,-0.2 0.826 102.2 64.2 -47.7 -46.4 40.9 -13.4 -34.5 16 16 A S H 3< S+ 0 0 24 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.690 111.5 37.6 -60.8 -20.9 41.7 -9.8 -33.7 17 17 A Q H << S+ 0 0 157 -3,-1.7 -1,-0.2 -4,-0.7 -2,-0.2 0.836 125.6 37.3 -89.6 -45.1 44.8 -9.9 -36.0 18 18 A E H < S+ 0 0 127 -4,-1.7 -2,-0.2 2,-0.1 -3,-0.2 0.882 90.3 94.5 -75.4 -48.1 43.2 -12.2 -38.8 19 19 A I S < S- 0 0 12 -4,-3.2 118,-0.0 -5,-0.1 113,-0.0 -0.254 80.0-107.7 -58.8 138.1 39.5 -11.0 -39.1 20 20 A P - 0 0 57 0, 0.0 114,-2.0 0, 0.0 2,-1.4 -0.139 17.7-115.8 -66.2 156.1 38.9 -8.4 -41.8 21 21 A A S S+ 0 0 63 112,-0.2 111,-0.1 111,-0.2 -2,-0.0 -0.524 80.9 112.3 -87.6 57.5 38.1 -4.8 -41.3 22 22 A T S S- 0 0 72 -2,-1.4 111,-2.9 1,-0.0 112,-0.2 -0.936 74.0 -93.2-127.9 150.9 34.7 -5.3 -42.8 23 23 A P + 0 0 80 0, 0.0 2,-0.3 0, 0.0 107,-0.2 -0.270 69.8 77.5 -49.0 147.3 31.2 -5.2 -41.3 24 24 A G E -A 129 0A 16 105,-2.5 105,-3.5 2,-0.0 2,-0.4 -0.936 62.4 -70.7 152.5-156.0 29.5 -8.4 -40.1 25 25 A I E -A 128 0A 12 -2,-0.3 2,-0.4 103,-0.3 103,-0.3 -0.990 20.1-172.4-141.6 133.1 28.9 -11.2 -37.6 26 26 A R E -A 127 0A 110 101,-3.2 101,-3.5 -2,-0.4 2,-0.5 -0.982 12.1-154.6-121.5 146.4 30.7 -14.2 -36.3 27 27 A V E -A 126 0A 29 -2,-0.4 2,-0.6 99,-0.2 99,-0.2 -0.973 7.1-164.4-122.2 120.0 29.2 -16.8 -34.0 28 28 A I E -A 125 0A 25 97,-4.1 97,-3.0 -2,-0.5 2,-0.5 -0.903 4.1-169.6-117.3 113.5 31.5 -18.8 -31.8 29 29 A D E +A 124 0A 79 -2,-0.6 95,-0.2 95,-0.2 -2,-0.0 -0.860 5.5 179.5-105.9 120.8 30.1 -21.9 -30.2 30 30 A I E -A 123 0A 27 93,-2.7 93,-3.1 -2,-0.5 -2,-0.0 -0.966 33.6-113.8-120.2 131.7 32.0 -23.8 -27.5 31 31 A P E -A 122 0A 102 0, 0.0 91,-0.3 0, 0.0 89,-0.0 -0.323 26.6-147.0 -61.7 138.2 30.7 -26.9 -25.8 32 32 A F E -A 121 0A 12 89,-2.8 89,-0.8 83,-0.1 -2,-0.0 -0.886 14.9-132.2-113.3 103.4 30.0 -26.2 -22.1 33 33 A P - 0 0 87 0, 0.0 3,-0.1 0, 0.0 87,-0.1 -0.221 23.0-177.8 -55.5 130.3 30.7 -29.3 -19.9 34 34 A L + 0 0 38 85,-0.2 4,-0.1 1,-0.1 3,-0.0 0.034 54.2 112.4-118.0 23.7 27.9 -30.1 -17.5 35 35 A K S S+ 0 0 184 1,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.990 85.2 43.0 -41.8 -65.1 29.9 -33.0 -16.1 36 36 A D S S- 0 0 119 -3,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.762 108.7-104.9 -89.5 130.0 30.0 -30.7 -13.0 37 37 A A - 0 0 106 -2,-0.5 2,-0.5 1,-0.1 -1,-0.1 -0.184 36.6-160.9 -54.3 138.0 26.7 -29.0 -12.1 38 38 A F - 0 0 35 -4,-0.1 2,-1.0 -3,-0.0 3,-0.1 -0.994 12.9-148.7-128.0 123.0 26.8 -25.3 -13.1 39 39 A D > - 0 0 80 -2,-0.5 4,-1.8 1,-0.2 5,-0.1 -0.816 16.0-176.4 -91.3 99.0 24.4 -22.9 -11.5 40 40 A A H > S+ 0 0 1 -2,-1.0 4,-3.4 1,-0.2 5,-0.2 0.882 77.6 56.8 -66.1 -35.2 23.9 -20.4 -14.4 41 41 A L H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.946 110.0 42.3 -63.7 -49.9 21.7 -18.0 -12.4 42 42 A S H > S+ 0 0 10 2,-0.2 4,-0.6 1,-0.2 109,-0.5 0.836 114.5 53.0 -71.0 -28.0 24.2 -17.5 -9.6 43 43 A W H >X S+ 0 0 5 -4,-1.8 3,-2.1 2,-0.2 4,-0.6 0.981 108.8 48.0 -62.2 -57.9 26.9 -17.2 -12.1 44 44 A L H >< S+ 0 0 0 -4,-3.4 3,-1.5 1,-0.3 -2,-0.2 0.889 107.3 58.4 -47.0 -45.0 25.0 -14.5 -14.0 45 45 A A H 3< S+ 0 0 31 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.657 96.9 62.5 -62.0 -18.6 24.4 -12.7 -10.7 46 46 A S H << S+ 0 0 11 -3,-2.1 -1,-0.3 -4,-0.6 -2,-0.2 0.718 86.3 96.6 -77.8 -20.4 28.2 -12.5 -10.1 47 47 A Q << - 0 0 2 -3,-1.5 100,-0.1 -4,-0.6 5,-0.0 -0.244 57.8-159.2 -83.9 160.9 28.7 -10.3 -13.1 48 48 A Q + 0 0 139 98,-0.3 2,-0.2 2,-0.0 182,-0.1 0.305 64.8 92.8-120.3 -1.1 28.9 -6.5 -13.2 49 49 A T S S- 0 0 31 97,-0.1 19,-0.1 180,-0.1 -2,-0.1 -0.633 70.0-103.3 -95.7 153.4 28.1 -6.0 -16.8 50 50 A Y S S+ 0 0 84 -2,-0.2 19,-0.4 17,-0.1 2,-0.1 -0.949 75.9 38.0-142.6 161.9 24.5 -5.3 -18.1 51 51 A P - 0 0 0 0, 0.0 17,-2.7 0, 0.0 2,-0.4 0.564 62.4-177.2 -82.1 172.9 22.1 -6.0 -19.3 52 52 A Q E -BC 67 227A 3 175,-1.5 175,-2.6 15,-0.2 2,-0.4 -0.984 6.9-168.3-129.6 138.6 21.5 -9.6 -18.2 53 53 A F E -BC 66 226A 1 13,-2.3 13,-2.7 -2,-0.4 2,-0.4 -0.996 0.9-170.8-132.7 129.9 18.7 -11.9 -19.2 54 54 A Y E +BC 65 225A 0 171,-3.1 171,-2.4 -2,-0.4 2,-0.3 -0.957 11.1 173.4-113.1 138.9 17.8 -15.2 -17.6 55 55 A W E -BC 64 224A 0 9,-2.3 9,-2.8 -2,-0.4 2,-0.4 -0.978 11.6-177.0-147.1 134.8 15.2 -17.6 -19.1 56 56 A Q E -BC 63 223A 14 167,-2.6 167,-1.8 -2,-0.3 7,-0.2 -0.991 29.7-121.8-130.7 124.1 14.0 -21.1 -18.3 57 57 A Q > - 0 0 12 5,-2.3 3,-1.3 -2,-0.4 5,-0.2 -0.190 30.1-115.1 -42.3 145.8 11.5 -23.1 -20.2 58 58 A R T 3 S+ 0 0 25 1,-0.3 162,-0.3 162,-0.1 163,-0.1 0.833 116.4 56.9 -63.6 -31.4 8.5 -24.1 -18.1 59 59 A N T 3 S- 0 0 126 161,-0.1 -1,-0.3 160,-0.1 163,-0.1 0.538 107.4-128.8 -72.9 -9.7 9.4 -27.8 -18.5 60 60 A G S < S+ 0 0 27 -3,-1.3 -2,-0.1 2,-0.2 -1,-0.1 0.473 83.4 103.8 82.6 0.3 12.8 -27.1 -17.1 61 61 A D S S+ 0 0 86 1,-0.1 57,-2.5 56,-0.1 2,-0.4 0.339 74.6 53.4 -99.6 4.3 14.7 -28.8 -19.9 62 62 A E E + D 0 117A 16 55,-0.2 -5,-2.3 -5,-0.2 2,-0.3 -0.991 63.9 165.1-141.7 127.3 15.8 -25.5 -21.7 63 63 A E E -BD 56 116A 7 53,-2.1 53,-3.9 -2,-0.4 2,-0.3 -0.989 9.1-174.6-148.3 139.0 17.6 -22.7 -19.9 64 64 A A E -BD 55 115A 2 -9,-2.8 -9,-2.3 -2,-0.3 2,-0.4 -0.994 12.2-167.2-135.5 143.9 19.6 -19.7 -21.0 65 65 A V E -BD 54 114A 2 49,-3.1 49,-2.7 -2,-0.3 2,-0.4 -0.996 11.2-171.0-124.8 133.8 21.7 -16.8 -19.7 66 66 A V E -BD 53 113A 1 -13,-2.7 -13,-2.3 -2,-0.4 2,-0.4 -0.962 1.1-171.1-119.8 144.7 22.7 -13.8 -21.7 67 67 A L E +BD 52 112A 1 45,-2.3 45,-1.9 -2,-0.4 44,-0.6 -0.992 52.0 5.3-134.1 129.7 25.1 -11.1 -20.7 68 68 A G E - 0 0 5 -17,-2.7 43,-2.3 -2,-0.4 2,-0.7 0.492 69.6-111.9 75.1 142.5 25.8 -7.8 -22.5 69 69 A A E - D 0 110A 29 -19,-0.4 3,-0.1 41,-0.2 -1,-0.1 -0.919 21.1-176.0-112.0 111.0 24.0 -6.4 -25.6 70 70 A I E S+ 0 0 34 39,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.942 87.9 6.1 -58.9 -46.3 25.9 -6.1 -28.8 71 71 A T E S- D 0 109A 34 38,-0.9 38,-2.0 -3,-0.1 2,-0.4 -0.955 72.5-142.3-134.4 149.7 22.7 -4.4 -30.1 72 72 A R E - D 0 108A 136 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.964 13.3-156.1-115.4 136.4 19.5 -3.3 -28.3 73 73 A F E - D 0 107A 9 34,-2.8 34,-2.0 -2,-0.4 3,-0.1 -0.913 14.0-159.7-114.8 136.9 16.1 -3.5 -30.0 74 74 A T S S+ 0 0 99 -2,-0.4 31,-2.9 32,-0.2 2,-0.3 0.510 81.4 18.8 -91.8 -4.1 13.1 -1.4 -29.1 75 75 A S > - 0 0 13 29,-0.2 4,-2.0 1,-0.1 -1,-0.2 -0.988 69.8-121.9-157.5 156.4 10.7 -3.9 -30.6 76 76 A L H > S+ 0 0 0 26,-0.4 4,-2.3 -2,-0.3 5,-0.2 0.835 116.6 61.8 -56.6 -38.2 10.5 -7.6 -31.7 77 77 A D H > S+ 0 0 59 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.920 105.7 44.1 -53.6 -47.5 9.6 -6.0 -35.1 78 78 A Q H > S+ 0 0 61 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.889 111.9 53.5 -68.4 -38.4 13.1 -4.4 -35.2 79 79 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.852 108.1 49.3 -63.6 -40.3 14.8 -7.5 -34.0 80 80 A Q H X S+ 0 0 16 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.885 105.3 56.9 -70.6 -40.9 13.3 -9.7 -36.8 81 81 A R H X S+ 0 0 138 -4,-1.7 4,-0.7 -5,-0.2 -2,-0.2 0.938 110.9 46.6 -49.2 -48.1 14.3 -7.1 -39.5 82 82 A F H >< S+ 0 0 21 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.959 109.9 50.5 -63.2 -51.7 17.8 -7.6 -38.1 83 83 A L H >< S+ 0 0 5 -4,-2.4 3,-1.9 1,-0.3 6,-0.2 0.894 105.1 59.3 -53.2 -37.7 17.7 -11.4 -38.0 84 84 A R H 3< S+ 0 0 121 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.597 95.8 61.3 -74.2 -17.1 16.4 -11.5 -41.6 85 85 A Q T << S+ 0 0 124 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.183 106.4 51.0 -81.3 10.9 19.5 -9.7 -42.8 86 86 A H X + 0 0 22 -3,-1.9 3,-2.0 3,-0.1 6,-0.2 -0.236 59.0 151.5-145.6 54.0 21.4 -12.8 -41.5 87 87 A P T 3 + 0 0 83 0, 0.0 3,-0.4 0, 0.0 -3,-0.1 0.639 67.0 72.3 -64.0 -15.3 19.7 -15.8 -43.0 88 88 A E T 3 S+ 0 0 122 1,-0.3 2,-0.3 2,-0.1 3,-0.1 0.580 97.8 49.0 -77.9 -20.0 23.0 -17.7 -42.8 89 89 A H X + 0 0 55 -3,-2.0 3,-1.4 -6,-0.2 288,-0.3 -0.752 66.9 166.0-118.7 76.2 22.7 -18.0 -39.1 90 90 A A T 3 S+ 0 0 36 -3,-0.4 288,-2.9 -2,-0.3 289,-0.4 0.537 75.2 55.5 -65.0 -9.8 19.1 -19.2 -38.8 91 91 A D T 3 S+ 0 0 47 286,-0.2 2,-0.5 285,-0.1 -1,-0.3 0.159 72.8 128.5-113.9 15.3 19.7 -20.1 -35.1 92 92 A L < - 0 0 2 -3,-1.4 285,-0.4 -6,-0.2 2,-0.4 -0.627 48.5-151.4 -74.3 123.0 20.8 -16.7 -34.1 93 93 A R - 0 0 15 -2,-0.5 2,-0.4 283,-0.1 283,-0.2 -0.812 17.1-163.0-112.2 132.4 18.7 -15.7 -31.0 94 94 A I E -E 375 0A 0 281,-2.6 281,-2.1 -2,-0.4 2,-0.4 -0.913 22.7-155.9-107.9 142.4 17.6 -12.3 -29.7 95 95 A W E +EF 374 108A 0 13,-2.0 13,-2.3 -2,-0.4 2,-0.4 -0.912 32.6 45.2-127.2 136.3 16.4 -12.4 -26.2 96 96 A G E -EF 373 107A 0 277,-3.1 277,-1.8 -2,-0.4 2,-0.3 -0.984 65.4 -12.9 146.5-139.5 14.2 -10.3 -23.9 97 97 A L E -EF 372 106A 1 9,-2.5 9,-3.0 -2,-0.4 2,-0.4 -0.766 18.1-163.2-118.9 148.8 10.8 -8.6 -23.4 98 98 A N E -EF 371 105A 0 273,-2.2 273,-2.1 -2,-0.3 7,-0.3 -0.953 33.3-132.7-107.8 132.0 7.7 -7.3 -25.1 99 99 A A - 0 0 8 5,-2.8 268,-0.2 2,-0.5 5,-0.1 -0.208 37.4 -86.6 -72.9 173.8 5.8 -4.8 -22.9 100 100 A F S S+ 0 0 28 266,-3.0 267,-0.1 268,-0.1 -1,-0.1 0.930 127.7 61.9 -50.2 -46.7 2.0 -5.0 -22.4 101 101 A D S > S- 0 0 72 265,-0.2 3,-2.1 1,-0.1 -2,-0.5 -0.748 89.0-148.1 -76.7 112.9 1.7 -3.0 -25.6 102 102 A P T 3 S+ 0 0 14 0, 0.0 -26,-0.4 0, 0.0 -1,-0.1 0.635 88.8 70.6 -68.4 -13.8 3.4 -5.4 -28.0 103 103 A S T 3 S+ 0 0 58 -28,-0.1 2,-0.4 -27,-0.1 -26,-0.1 0.545 92.9 67.2 -78.3 -10.3 4.8 -2.7 -30.2 104 104 A Q < + 0 0 106 -3,-2.1 -5,-2.8 -5,-0.1 2,-0.3 -0.956 66.0 155.5-109.4 132.1 7.3 -1.8 -27.4 105 105 A G E - 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