==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-FEB-10 3LPC . COMPND 2 MOLECULE: APRB2; . SOURCE 2 ORGANISM_SCIENTIFIC: DICHELOBACTER NODOSUS; . AUTHOR C.J.PORTER,W.WONG,J.C.WHISSTOCK,J.I.ROOD,R.M.KENNAN . 340 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 5.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 2 0.6 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 0 1 2 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 1 3 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 0 PARALLEL BRIDGES PER LADDER . 5 1 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 0 1 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 2 A A 0 0 108 0, 0.0 2,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 148.0 42.9 15.5 -3.4 2 3 A P - 0 0 14 0, 0.0 5,-0.1 0, 0.0 121,-0.1 -0.386 360.0-125.2 -73.4 159.6 41.9 18.1 -0.8 3 4 A N + 0 0 93 -2,-0.1 120,-0.0 4,-0.1 113,-0.0 0.412 58.8 139.2 -85.1 1.4 44.5 20.5 0.6 4 5 A D > - 0 0 8 1,-0.1 3,-1.5 2,-0.1 4,-0.4 -0.180 58.8-125.4 -59.9 137.1 43.9 19.7 4.3 5 6 A Q T 3 S+ 0 0 146 114,-2.2 3,-0.2 1,-0.3 117,-0.2 0.803 105.8 28.3 -49.9 -41.5 47.0 19.4 6.5 6 7 A H T > S+ 0 0 63 115,-3.1 3,-1.3 1,-0.2 4,-0.5 0.202 82.7 112.4-112.4 16.4 46.3 15.9 7.8 7 8 A Y G X S+ 0 0 22 -3,-1.5 3,-2.1 1,-0.3 6,-0.2 0.886 72.1 63.8 -51.9 -42.7 44.3 14.4 4.9 8 9 A R G 3 S+ 0 0 187 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.795 97.1 57.6 -55.8 -27.8 47.2 12.0 4.1 9 10 A E G < S+ 0 0 83 -3,-1.3 2,-1.7 1,-0.2 -1,-0.3 0.661 83.3 86.7 -77.5 -13.2 46.7 10.4 7.6 10 11 A Q X> + 0 0 0 -3,-2.1 3,-2.5 -4,-0.5 4,-0.5 -0.409 48.2 159.0 -86.6 61.5 43.1 9.6 6.7 11 12 A W H >> + 0 0 31 -2,-1.7 4,-2.8 1,-0.3 3,-0.9 0.757 65.1 73.1 -50.8 -30.3 44.0 6.2 5.0 12 13 A H H 34 S+ 0 0 0 -3,-0.3 7,-2.2 1,-0.3 -1,-0.3 0.590 95.9 49.3 -68.1 -11.6 40.4 5.2 5.6 13 14 A Y H <4 S+ 0 0 0 -3,-2.5 8,-1.4 5,-0.3 9,-1.2 0.675 130.8 6.0 -93.0 -26.1 39.3 7.6 2.8 14 15 A F H << S+ 0 0 47 -3,-0.9 -2,-0.2 -4,-0.5 -3,-0.1 0.573 99.2 93.9-140.3 -16.9 41.6 6.6 0.0 15 16 A D S >< S- 0 0 82 -4,-2.8 3,-2.3 -5,-0.2 5,-0.3 -0.117 89.6 -74.8 -88.1-176.5 43.9 3.6 0.7 16 17 A R T 3 S+ 0 0 107 1,-0.3 215,-0.1 3,-0.1 -4,-0.0 0.828 131.9 27.1 -47.9 -48.7 43.5 -0.1 -0.1 17 18 A Y T 3 S+ 0 0 43 213,-0.3 -1,-0.3 -6,-0.0 215,-0.1 0.108 103.8 106.9-105.6 20.9 40.9 -0.9 2.6 18 19 A G S < S- 0 0 0 -3,-2.3 -5,-0.3 -7,-0.2 -6,-0.2 -0.207 84.7-100.6 -84.3-174.4 39.5 2.6 2.7 19 20 A V - 0 0 0 -7,-2.2 312,-3.0 311,-0.1 313,-0.4 0.345 41.9-122.5 -98.8 4.9 36.1 3.8 1.4 20 21 A K > + 0 0 49 -5,-0.3 4,-0.9 310,-0.2 3,-0.4 0.797 57.9 149.9 60.5 33.8 37.3 5.3 -1.9 21 22 A A H >> + 0 0 0 -8,-1.4 4,-2.4 1,-0.2 3,-0.6 0.867 66.9 62.8 -61.6 -35.8 35.8 8.7 -1.0 22 23 A D H 3> S+ 0 0 29 -9,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.861 97.4 56.0 -58.6 -37.8 38.5 10.4 -3.1 23 24 A K H 3> S+ 0 0 94 -3,-0.4 4,-0.5 2,-0.2 -1,-0.2 0.821 109.0 47.1 -65.1 -32.5 37.3 8.7 -6.3 24 25 A V H XX>S+ 0 0 0 -4,-0.9 5,-1.8 -3,-0.6 3,-1.1 0.903 106.5 55.5 -76.4 -42.9 33.8 10.2 -5.8 25 26 A W H ><5S+ 0 0 20 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.895 104.2 57.3 -52.8 -39.2 35.2 13.7 -5.1 26 27 A D H 3<5S+ 0 0 114 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.741 101.6 55.0 -62.3 -27.7 36.9 13.3 -8.5 27 28 A M H <<5S- 0 0 62 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.555 124.4-107.2 -80.4 -10.8 33.5 12.7 -10.1 28 29 A G T <<5S+ 0 0 42 -3,-1.4 2,-0.5 -4,-0.6 -3,-0.2 0.580 79.3 126.4 95.5 13.5 32.4 16.0 -8.5 29 30 A F < + 0 0 33 -5,-1.8 -1,-0.3 1,-0.1 -2,-0.2 -0.909 15.4 152.2-109.9 131.1 30.1 14.6 -5.8 30 31 A T S S- 0 0 13 -2,-0.5 98,-2.9 96,-0.1 99,-0.8 0.201 76.2 -83.3-137.7 9.2 30.6 15.6 -2.2 31 32 A G > - 0 0 0 257,-0.3 3,-2.2 97,-0.2 99,-0.2 0.662 62.7-168.6 85.3 20.8 27.1 15.2 -0.6 32 33 A Q T 3 - 0 0 74 1,-0.3 97,-0.2 97,-0.1 -1,-0.2 -0.124 67.6 -1.9 -46.9 131.3 26.0 18.7 -1.9 33 34 A N T 3 S+ 0 0 159 95,-0.9 -1,-0.3 1,-0.2 2,-0.2 0.350 100.8 128.1 67.9 -3.7 22.7 19.8 -0.3 34 35 A V < - 0 0 7 -3,-2.2 96,-2.3 94,-0.1 2,-0.5 -0.605 49.0-146.5 -86.2 143.0 22.3 16.6 1.7 35 36 A V E -a 130 0A 22 -2,-0.2 135,-1.5 94,-0.2 136,-1.1 -0.950 11.5-169.7-111.9 130.6 21.7 16.7 5.4 36 37 A V E -ab 131 171A 0 94,-2.6 96,-2.4 -2,-0.5 2,-0.3 -0.969 11.9-147.4-117.4 126.3 23.1 14.1 7.8 37 38 A A E -ab 132 172A 0 134,-2.7 136,-3.4 -2,-0.5 2,-0.5 -0.732 4.7-155.9 -94.0 144.0 21.9 14.0 11.4 38 39 A V E -ab 133 173A 5 94,-2.5 96,-3.0 -2,-0.3 2,-0.9 -0.945 1.7-164.0-122.7 106.7 24.3 12.8 14.1 39 40 A V E +ab 134 174A 0 134,-2.6 136,-0.5 -2,-0.5 2,-0.2 -0.828 52.7 93.6 -93.4 106.5 22.6 11.5 17.3 40 41 A D E S-a 135 0A 0 94,-2.1 96,-2.8 -2,-0.9 97,-1.8 -0.696 90.0 -36.6-167.3-154.1 25.5 11.5 19.7 41 42 A T S S- 0 0 4 1,-0.3 39,-0.3 -2,-0.2 2,-0.2 0.465 88.3-107.0 -78.3 -0.4 27.2 13.6 22.4 42 43 A G - 0 0 5 92,-0.3 2,-0.3 -4,-0.2 -1,-0.3 -0.653 44.0 -62.9 102.9-164.8 26.6 16.9 20.7 43 44 A I B -l 77 0B 8 33,-2.0 35,-2.1 -2,-0.2 2,-0.2 -0.933 28.7-136.1-132.0 145.3 29.0 19.2 18.8 44 45 A L - 0 0 3 -2,-0.3 2,-1.0 33,-0.2 35,-0.1 -0.528 29.0-118.6 -84.5 161.2 32.1 21.3 19.5 45 46 A H + 0 0 113 -2,-0.2 2,-0.3 33,-0.1 222,-0.1 -0.509 57.2 165.5 -94.8 62.3 32.6 24.8 18.1 46 47 A H >> - 0 0 0 -2,-1.0 4,-2.8 1,-0.1 3,-2.4 -0.619 45.7-133.5 -91.2 136.2 35.6 23.5 16.2 47 48 A R T 34 S+ 0 0 178 -2,-0.3 4,-0.4 1,-0.3 -1,-0.1 0.768 109.1 52.0 -60.4 -26.5 37.1 25.5 13.4 48 49 A D T 34 S+ 0 0 0 1,-0.1 67,-2.7 2,-0.1 -1,-0.3 0.317 119.9 34.3 -93.4 8.2 37.2 22.4 11.2 49 50 A L T X4 S+ 0 0 2 -3,-2.4 3,-2.3 65,-0.2 4,-0.5 0.623 92.5 84.3-118.1 -37.2 33.5 21.7 11.8 50 51 A N G >< S+ 0 0 75 -4,-2.8 3,-1.3 1,-0.3 -3,-0.1 0.777 87.9 52.4 -50.0 -46.7 31.6 25.0 12.1 51 52 A A G 3 S+ 0 0 70 -4,-0.4 -1,-0.3 1,-0.2 -4,-0.1 0.714 115.4 41.9 -63.6 -21.4 31.0 25.8 8.5 52 53 A N G < S+ 0 0 12 -3,-2.3 79,-2.8 61,-0.1 2,-0.5 0.301 97.2 91.8-109.6 8.7 29.4 22.3 7.8 53 54 A V B < -c 131 0A 32 -3,-1.3 79,-0.2 -4,-0.5 3,-0.0 -0.905 57.4-161.3-107.0 124.7 27.4 22.2 11.0 54 55 A L - 0 0 43 77,-3.0 2,-0.2 -2,-0.5 -2,-0.1 -0.612 41.6 -83.6 -89.5 160.3 23.8 23.4 11.1 55 56 A P + 0 0 109 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 -0.468 56.8 178.1 -62.6 136.5 22.1 24.2 14.4 56 57 A G - 0 0 8 18,-0.2 2,-0.3 -2,-0.2 78,-0.2 0.044 23.5 -99.6-112.6-136.6 20.7 21.0 15.9 57 58 A Y E -d 134 0A 26 76,-1.8 78,-2.2 19,-0.1 2,-0.7 -0.989 14.4-126.9-157.2 149.2 18.9 20.3 19.2 58 59 A D E +dE 135 73A 0 15,-2.9 15,-1.8 -2,-0.3 78,-0.2 -0.903 23.9 176.2-105.0 110.4 19.7 19.0 22.7 59 60 A F + 0 0 0 76,-3.1 2,-0.5 -2,-0.7 13,-0.2 0.365 36.7 124.7 -93.8 1.5 17.4 16.1 23.6 60 61 A I - 0 0 0 75,-0.6 77,-0.1 11,-0.2 76,-0.1 -0.513 38.0-173.4 -69.4 119.5 19.0 15.3 27.0 61 62 A S + 0 0 54 -2,-0.5 2,-0.6 10,-0.2 -1,-0.2 0.755 62.1 69.0 -85.0 -27.9 16.3 15.5 29.6 62 63 A N >> - 0 0 38 1,-0.1 4,-2.3 9,-0.1 3,-1.8 -0.856 65.7-153.1-103.2 119.2 18.3 15.0 32.8 63 64 A S H 3> S+ 0 0 58 -2,-0.6 4,-1.8 1,-0.3 6,-0.5 0.705 95.3 65.8 -64.4 -21.4 20.6 17.9 33.8 64 65 A Q H 34 S+ 0 0 149 2,-0.2 -1,-0.3 1,-0.2 75,-0.0 0.671 112.5 34.7 -71.6 -19.2 22.9 15.5 35.6 65 66 A I H <4 S+ 0 0 20 -3,-1.8 74,-2.5 73,-0.1 -2,-0.2 0.787 118.8 49.1 -95.6 -41.5 23.6 13.9 32.2 66 67 A S H < S- 0 0 0 -4,-2.3 13,-0.3 72,-0.2 -3,-0.2 0.786 82.2-156.2 -71.4 -31.7 23.6 17.1 30.1 67 68 A L < + 0 0 53 -4,-1.8 -3,-0.1 -5,-0.2 -4,-0.1 0.725 67.7 100.8 57.3 26.7 25.8 19.1 32.4 68 69 A D S S- 0 0 36 2,-0.3 -1,-0.1 -5,-0.2 -4,-0.1 0.220 97.0-106.2-123.5 11.2 24.3 22.3 30.9 69 70 A G S S+ 0 0 70 -6,-0.5 2,-0.3 1,-0.1 -6,-0.1 0.320 88.2 47.1 90.8 -8.5 21.9 23.2 33.8 70 71 A D S S- 0 0 79 1,-0.2 -2,-0.3 -7,-0.1 -1,-0.1 -0.927 77.6-100.2-154.0 174.0 18.6 22.2 32.2 71 72 A G S S- 0 0 24 -2,-0.3 -1,-0.2 1,-0.2 -11,-0.2 0.422 84.4 -3.7 -77.8-141.9 16.6 19.6 30.2 72 73 A R S S+ 0 0 70 -13,-0.2 2,-0.3 -11,-0.1 -1,-0.2 -0.225 77.6 160.7 -58.5 139.1 15.9 19.8 26.5 73 74 A D B -E 58 0A 24 -15,-1.8 -15,-2.9 -3,-0.1 -13,-0.1 -0.971 51.6-103.1-157.2 166.3 17.2 23.0 24.9 74 75 A A S S+ 0 0 70 -2,-0.3 -18,-0.2 -17,-0.2 -15,-0.1 0.451 95.1 81.1 -78.2 -0.7 18.2 24.5 21.5 75 76 A D - 0 0 74 -17,-0.1 -18,-0.1 1,-0.1 -1,-0.1 -0.887 51.7-174.8-115.4 103.9 22.0 24.2 22.0 76 77 A P + 0 0 9 0, 0.0 -33,-2.0 0, 0.0 -19,-0.1 0.085 30.1 150.9 -87.6 26.2 23.5 20.8 21.3 77 78 A F B -l 43 0B 19 -35,-0.2 2,-1.0 1,-0.1 -33,-0.2 -0.292 53.2-120.8 -53.6 135.4 27.0 21.9 22.4 78 79 A D - 0 0 0 -35,-2.1 -36,-0.1 1,-0.2 -1,-0.1 -0.741 25.7-169.6 -82.0 104.8 28.9 18.9 23.8 79 80 A E - 0 0 24 -2,-1.0 -1,-0.2 -13,-0.3 -37,-0.1 0.672 52.3 -92.8 -67.5 -17.9 29.6 20.1 27.4 80 81 A G - 0 0 1 -39,-0.3 59,-0.2 183,-0.1 -1,-0.1 0.323 23.6-134.2 102.5 124.6 32.1 17.2 27.8 81 82 A D + 0 0 21 57,-0.1 59,-0.4 19,-0.1 -1,-0.1 0.145 53.8 141.3 -99.0 20.0 31.1 13.8 29.2 82 83 A W + 0 0 51 180,-0.3 2,-0.3 57,-0.1 18,-0.2 -0.117 23.2 172.3 -53.4 153.5 34.1 13.5 31.6 83 84 A F B -M 99 0C 27 16,-2.0 16,-2.2 56,-0.1 2,-0.3 -0.979 14.6-166.7-156.7 168.1 33.6 11.9 35.0 84 85 A D > + 0 0 67 -2,-0.3 3,-1.4 14,-0.2 14,-0.2 -0.883 64.1 41.8-146.2 176.6 35.5 10.7 38.1 85 86 A N T 3 S- 0 0 114 -2,-0.3 13,-0.2 1,-0.3 4,-0.1 0.836 125.8 -65.3 47.7 43.2 35.0 8.7 41.3 86 87 A W T > S+ 0 0 43 11,-2.8 3,-2.2 1,-0.1 5,-0.3 0.833 79.7 162.7 52.6 38.1 32.9 6.1 39.4 87 88 A A T < S+ 0 0 57 -3,-1.4 -1,-0.1 10,-0.4 -2,-0.1 0.728 75.7 49.3 -56.7 -21.7 30.1 8.7 38.6 88 89 A a T 3 S- 0 0 47 8,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.117 119.7-105.5-106.7 18.2 28.9 6.3 35.9 89 90 A G S < S+ 0 0 38 -3,-2.2 -1,-0.3 -4,-0.1 -3,-0.1 -0.148 81.8 102.2 92.3 177.0 28.8 3.2 38.1 90 91 A G > - 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0 0 3 1,-0.7 3,-0.4 -2,-0.3 -98,-0.2 -0.174 50.7 -88.4-143.3 38.4 30.7 -9.0 9.0 325 326 A G - 0 0 31 -84,-0.4 -1,-0.7 -81,-0.4 -79,-0.3 -0.301 69.7 -46.6 78.5-165.4 28.3 -8.0 6.3 326 327 A S S S- 0 0 57 -81,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.699 97.5 -72.3 -83.5 -19.3 29.0 -8.0 2.6 327 328 A G S S- 0 0 0 -3,-0.4 -80,-2.8 -12,-0.1 2,-0.4 -0.963 73.7 -32.3 156.7-163.5 32.4 -6.2 2.6 328 329 A I B -jK 247 314A 0 -14,-2.6 -14,-2.8 -2,-0.3 -80,-0.2 -0.728 69.9-100.5 -91.0 130.9 33.8 -2.7 3.1 329 330 A V - 0 0 0 -82,-2.5 2,-0.4 -2,-0.4 -1,-0.1 -0.209 38.7-162.0 -51.2 138.1 31.7 0.3 2.1 330 331 A D > - 0 0 13 -21,-0.3 4,-2.4 1,-0.1 -310,-0.2 -0.911 14.5-171.7-135.7 102.2 32.9 1.5 -1.3 331 332 A A H > S+ 0 0 0 -312,-3.0 4,-2.8 -2,-0.4 5,-0.3 0.851 86.3 55.5 -65.9 -37.0 31.8 5.0 -2.3 332 333 A E H > S+ 0 0 62 -313,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.957 113.3 39.9 -61.9 -51.4 33.1 4.7 -5.9 333 334 A A H > S+ 0 0 30 -21,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.887 116.2 51.5 -63.3 -41.9 31.1 1.6 -6.6 334 335 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.946 114.1 42.4 -63.2 -50.1 28.0 2.9 -4.8 335 336 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.932 112.2 53.9 -62.7 -46.2 28.0 6.2 -6.7 336 337 A N H X S+ 0 0 75 -4,-2.6 4,-0.7 -5,-0.3 -1,-0.2 0.886 105.1 57.6 -55.5 -38.1 28.8 4.5 -10.0 337 338 A S H >< S+ 0 0 63 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.938 110.1 40.2 -57.1 -50.0 25.7 2.3 -9.4 338 339 A V H 3< S+ 0 0 21 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.762 108.6 60.4 -77.2 -24.3 23.2 5.2 -9.1 339 340 A L H 3< 0 0 59 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.605 360.0 360.0 -77.1 -11.2 24.7 7.2 -11.9 340 341 A G << 0 0 119 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.0 -0.533 360.0 360.0 94.2 360.0 23.9 4.2 -14.2