==== 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 3LPD . COMPND 2 MOLECULE: ACIDIC EXTRACELLULAR SUBTILISIN-LIKE PROTEASE APR . SOURCE 2 ORGANISM_SCIENTIFIC: DICHELOBACTER NODOSUS; . AUTHOR C.J.PORTER,W.WONG,J.C.WHISSTOCK,J.I.ROOD,R.M.KENNAN . 339 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.6 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 . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 20.1 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 1 0 0 1 0 2 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 2 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 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 0 121 0, 0.0 6,-0.0 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 141.8 1.1 9.4 -11.7 2 3 A P - 0 0 15 0, 0.0 121,-0.1 0, 0.0 5,-0.0 -0.145 360.0-140.0 -63.2 157.9 1.8 7.5 -15.0 3 4 A N + 0 0 91 119,-0.1 120,-0.0 117,-0.1 113,-0.0 0.456 55.0 132.1-100.0 -2.5 -0.7 7.4 -17.8 4 5 A D > - 0 0 6 1,-0.1 3,-2.1 116,-0.1 4,-0.4 -0.263 64.6-120.6 -61.4 133.2 -0.3 3.7 -18.7 5 6 A Q T 3 S+ 0 0 148 114,-3.6 3,-0.4 1,-0.3 117,-0.2 0.776 105.8 32.5 -39.5 -49.3 -3.5 1.6 -19.1 6 7 A H T > S+ 0 0 72 115,-3.0 3,-1.1 1,-0.2 4,-0.4 0.183 79.4 109.8-108.9 18.6 -2.8 -1.0 -16.4 7 8 A Y G X S+ 0 0 29 -3,-2.1 3,-1.7 1,-0.2 6,-0.2 0.855 72.9 65.3 -57.1 -39.7 -0.8 1.0 -13.9 8 9 A R G 3 S+ 0 0 80 -3,-0.4 -1,-0.2 -4,-0.4 3,-0.1 0.807 97.5 56.3 -52.1 -30.3 -3.8 0.8 -11.4 9 10 A E G < S+ 0 0 89 -3,-1.1 2,-1.6 1,-0.2 -1,-0.3 0.679 84.6 86.1 -78.6 -14.7 -3.3 -3.0 -11.3 10 11 A Q X> + 0 0 0 -3,-1.7 3,-2.6 -4,-0.4 4,-0.6 -0.348 48.2 160.0 -86.3 59.0 0.3 -2.5 -10.2 11 12 A W H >> + 0 0 30 -2,-1.6 4,-2.8 1,-0.3 3,-0.7 0.730 65.6 72.7 -46.2 -28.8 -0.6 -2.3 -6.4 12 13 A H H 34 S+ 0 0 0 1,-0.3 7,-1.9 240,-0.2 -1,-0.3 0.624 94.6 50.4 -73.6 -15.8 3.0 -3.2 -5.7 13 14 A Y H <4 S+ 0 0 0 -3,-2.6 8,-1.6 5,-0.2 9,-1.1 0.700 132.0 5.2 -84.2 -27.6 4.3 0.2 -6.8 14 15 A F H << S+ 0 0 60 -3,-0.7 -2,-0.2 -4,-0.6 -3,-0.1 0.689 97.2 98.5-133.5 -29.2 1.9 2.3 -4.7 15 16 A D S >< S- 0 0 90 -4,-2.8 3,-2.9 -5,-0.2 5,-0.3 0.034 88.3 -76.6 -73.9 177.2 -0.4 0.5 -2.3 16 17 A R T 3 S+ 0 0 89 1,-0.3 215,-0.1 3,-0.1 -1,-0.1 0.815 133.1 27.7 -37.8 -54.1 -0.0 -0.1 1.5 17 18 A Y T 3 S+ 0 0 61 213,-0.3 -1,-0.3 -6,-0.0 215,-0.1 -0.020 103.0 110.9-106.2 27.9 2.6 -2.8 1.2 18 19 A G S < S- 0 0 0 -3,-2.9 -5,-0.2 -7,-0.1 -6,-0.2 -0.134 84.6 -99.3 -84.4-171.0 4.0 -1.6 -2.1 19 20 A V - 0 0 0 -7,-1.9 312,-2.7 311,-0.1 313,-0.3 0.335 43.8-123.6-100.5 5.2 7.4 0.0 -2.7 20 21 A K > + 0 0 49 -5,-0.3 4,-0.6 310,-0.2 3,-0.2 0.831 58.2 150.6 52.1 38.8 6.2 3.7 -2.6 21 22 A A H >> + 0 0 0 -8,-1.6 4,-2.1 1,-0.2 3,-1.1 0.887 66.5 60.6 -63.0 -39.4 7.7 4.2 -6.1 22 23 A D H 3> S+ 0 0 51 -9,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.853 97.4 58.5 -54.3 -39.5 4.9 6.8 -6.8 23 24 A K H 34 S+ 0 0 14 -3,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.723 109.2 45.3 -66.7 -23.7 6.2 9.0 -3.8 24 25 A V H XX>S+ 0 0 0 -3,-1.1 5,-1.6 -4,-0.6 3,-1.5 0.857 106.8 54.9 -85.1 -42.3 9.6 9.2 -5.5 25 26 A W H ><5S+ 0 0 21 -4,-2.1 3,-1.1 1,-0.3 -2,-0.2 0.868 101.6 63.6 -55.7 -36.0 8.4 9.9 -9.1 26 27 A D T 3<5S+ 0 0 128 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.747 101.9 49.0 -51.4 -34.5 6.6 12.8 -7.2 27 28 A M T <45S- 0 0 67 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.536 124.4-105.1 -86.7 -12.4 10.0 14.2 -6.4 28 29 A G T <<5S+ 0 0 38 -3,-1.1 2,-0.5 -4,-0.7 -3,-0.2 0.528 78.6 128.5 100.3 8.0 11.3 13.9 -10.0 29 30 A F < + 0 0 30 -5,-1.6 -1,-0.3 1,-0.1 -2,-0.2 -0.868 11.5 149.9-100.5 125.3 13.5 10.8 -9.6 30 31 A T S S- 0 0 15 -2,-0.5 98,-3.0 96,-0.1 99,-0.8 0.161 76.2 -87.4-134.5 10.1 12.8 8.0 -12.1 31 32 A G > - 0 0 0 257,-0.3 3,-1.7 97,-0.2 99,-0.2 0.720 60.2-174.1 83.0 25.3 16.4 6.5 -12.3 32 33 A Q T 3 + 0 0 80 1,-0.3 97,-0.2 97,-0.1 -1,-0.2 -0.215 69.7 10.0 -52.6 137.6 17.6 8.8 -15.1 33 34 A N T 3 S+ 0 0 158 95,-0.7 2,-0.4 1,-0.2 -1,-0.3 0.677 99.9 125.7 61.0 21.0 21.1 7.9 -16.4 34 35 A V < - 0 0 5 -3,-1.7 96,-2.5 94,-0.2 2,-0.5 -0.894 46.2-155.5-108.0 142.7 21.1 4.6 -14.4 35 36 A V E -a 130 0A 25 -2,-0.4 135,-1.6 94,-0.2 136,-1.4 -0.972 7.1-169.7-118.8 127.4 21.7 1.3 -16.1 36 37 A V E -ab 131 171A 0 94,-2.7 96,-2.3 -2,-0.5 2,-0.4 -0.974 11.3-147.7-118.8 125.9 20.4 -2.0 -14.6 37 38 A A E -ab 132 172A 0 134,-2.7 136,-3.8 -2,-0.5 2,-0.6 -0.762 5.1-153.9 -92.6 140.2 21.6 -5.3 -16.0 38 39 A V E -ab 133 173A 6 94,-2.5 96,-2.9 -2,-0.4 2,-0.9 -0.948 2.0-162.8-116.2 107.8 19.2 -8.2 -15.9 39 40 A V E +a 134 0A 0 134,-2.5 136,-0.4 -2,-0.6 2,-0.2 -0.855 54.5 93.9 -92.5 105.5 20.9 -11.6 -15.9 40 41 A D E S-a 135 0A 1 94,-1.9 96,-3.0 -2,-0.9 97,-1.8 -0.682 91.2 -38.3-166.7-152.6 17.9 -13.8 -16.9 41 42 A T S S- 0 0 3 1,-0.3 39,-0.3 94,-0.2 38,-0.2 0.416 88.2-108.4 -81.1 1.6 16.2 -15.5 -20.0 42 43 A G - 0 0 4 92,-0.3 2,-0.3 -4,-0.2 -1,-0.3 -0.550 44.0 -58.6 99.8-166.2 16.9 -12.5 -22.3 43 44 A I B -l 77 0B 8 33,-1.9 35,-2.5 -2,-0.2 2,-0.2 -0.888 31.2-137.0-125.7 145.7 14.6 -9.9 -23.7 44 45 A L - 0 0 3 -2,-0.3 2,-1.3 33,-0.2 35,-0.1 -0.579 30.0-115.9 -86.3 156.9 11.4 -9.8 -25.9 45 46 A H + 0 0 112 -2,-0.2 2,-0.4 33,-0.1 222,-0.1 -0.694 58.4 164.8 -88.5 79.9 11.0 -7.2 -28.7 46 47 A H >> - 0 0 0 -2,-1.3 4,-3.2 1,-0.1 3,-2.2 -0.844 47.9-135.2-111.4 132.5 8.0 -5.7 -26.8 47 48 A R T 34 S+ 0 0 99 -2,-0.4 4,-0.3 1,-0.3 -1,-0.1 0.740 109.5 52.1 -57.5 -22.3 6.4 -2.3 -27.5 48 49 A D T 34 S+ 0 0 0 2,-0.1 67,-3.4 1,-0.1 -1,-0.3 0.404 121.8 29.7 -99.1 4.0 6.4 -1.7 -23.8 49 50 A L T X4 S+ 0 0 2 -3,-2.2 3,-3.0 65,-0.2 4,-0.4 0.643 92.9 88.1-118.7 -45.0 10.1 -2.5 -23.3 50 51 A N G >< S+ 0 0 82 -4,-3.2 3,-1.2 1,-0.3 -3,-0.1 0.687 89.1 49.7 -32.7 -49.1 11.9 -1.6 -26.6 51 52 A A G 3 S+ 0 0 69 -4,-0.3 -1,-0.3 1,-0.3 -4,-0.1 0.611 113.0 46.5 -75.0 -16.1 12.7 2.0 -25.8 52 53 A N G < S+ 0 0 11 -3,-3.0 79,-2.9 61,-0.1 2,-0.5 0.296 92.7 97.7-107.8 8.0 14.2 1.3 -22.4 53 54 A V B < -c 131 0A 39 -3,-1.2 79,-0.2 -4,-0.4 3,-0.1 -0.867 54.6-163.0-106.3 125.5 16.4 -1.7 -23.5 54 55 A L - 0 0 40 77,-3.2 -2,-0.1 -2,-0.5 2,-0.0 -0.444 42.1 -70.3 -95.5 168.9 20.1 -1.2 -24.3 55 56 A P + 0 0 95 0, 0.0 -1,-0.2 0, 0.0 112,-0.1 -0.408 62.9 171.0 -60.0 141.7 22.4 -3.5 -26.2 56 57 A G - 0 0 9 18,-0.4 2,-0.3 76,-0.1 78,-0.2 -0.289 23.6-115.0-126.3-150.0 23.1 -6.6 -24.3 57 58 A Y E -d 134 0A 20 76,-2.0 78,-1.8 -2,-0.1 2,-0.7 -0.961 10.7-128.3-160.5 147.6 24.7 -10.0 -24.8 58 59 A D E +dE 135 73A 0 15,-2.6 15,-1.3 -2,-0.3 78,-0.2 -0.875 22.8 177.6-100.6 114.5 23.8 -13.6 -24.9 59 60 A F + 0 0 0 76,-3.1 2,-0.5 -2,-0.7 13,-0.2 0.392 37.1 124.0 -96.2 2.4 26.0 -15.7 -22.7 60 61 A I - 0 0 0 75,-0.5 77,-0.1 11,-0.2 10,-0.1 -0.551 34.4-178.9 -74.0 119.9 24.3 -19.1 -23.2 61 62 A S + 0 0 55 -2,-0.5 2,-0.5 10,-0.2 -1,-0.2 0.835 61.1 75.3 -88.3 -42.0 27.1 -21.5 -24.5 62 63 A N >> - 0 0 45 1,-0.1 4,-2.5 9,-0.1 3,-1.5 -0.670 68.3-154.5 -73.1 119.8 25.0 -24.7 -25.0 63 64 A S H 3> S+ 0 0 57 -2,-0.5 4,-1.3 1,-0.3 6,-0.6 0.553 92.5 62.8 -77.1 -7.0 22.9 -24.3 -28.2 64 65 A Q H 34 S+ 0 0 150 2,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.438 110.6 39.0 -94.1 -5.4 20.3 -26.7 -26.9 65 66 A I H <4 S+ 0 0 11 -3,-1.5 74,-2.1 73,-0.1 -2,-0.2 0.715 116.8 50.5 -98.5 -46.5 19.6 -24.3 -24.0 66 67 A S H < S- 0 0 0 -4,-2.5 13,-0.3 72,-0.2 -3,-0.2 0.866 82.4-160.4 -60.5 -43.0 19.9 -21.2 -26.2 67 68 A L < + 0 0 48 -4,-1.3 -3,-0.1 -5,-0.1 -1,-0.1 0.765 65.6 97.9 61.3 29.2 17.5 -22.4 -28.9 68 69 A D S S- 0 0 42 2,-0.3 -4,-0.1 -5,-0.2 3,-0.1 0.275 99.8-103.4-125.1 6.8 18.9 -19.9 -31.4 69 70 A G S S+ 0 0 68 -6,-0.6 2,-0.3 1,-0.2 -6,-0.1 0.394 89.6 50.4 93.6 -2.1 21.4 -22.2 -33.2 70 71 A D S S- 0 0 77 1,-0.2 -2,-0.3 -8,-0.1 -1,-0.2 -0.955 75.9-106.0-151.1 174.6 24.7 -21.1 -31.7 71 72 A G S S- 0 0 24 -2,-0.3 -10,-0.2 1,-0.2 -11,-0.2 0.407 84.7 -1.1 -76.1-141.2 26.6 -20.4 -28.5 72 73 A R S S+ 0 0 70 -13,-0.2 2,-0.3 -11,-0.1 -1,-0.2 -0.214 76.6 156.2 -57.4 132.8 27.5 -16.9 -27.2 73 74 A D B -E 58 0A 23 -15,-1.3 -15,-2.6 -3,-0.1 -13,-0.1 -0.924 52.9-103.9-150.4 173.1 26.3 -14.2 -29.5 74 75 A A S S+ 0 0 67 -2,-0.3 -18,-0.4 -17,-0.2 -15,-0.1 0.396 92.2 87.4 -88.9 3.3 25.4 -10.5 -29.4 75 76 A D - 0 0 76 -17,-0.1 -1,-0.1 1,-0.1 -18,-0.1 -0.888 51.3-173.3-109.9 107.0 21.6 -10.9 -29.6 76 77 A P + 0 0 14 0, 0.0 -33,-1.9 0, 0.0 -1,-0.1 0.223 32.0 148.7 -81.2 12.0 20.0 -11.4 -26.1 77 78 A F B -l 43 0B 23 -35,-0.2 2,-1.1 1,-0.1 -33,-0.2 -0.201 53.6-122.9 -47.3 128.2 16.6 -12.1 -27.7 78 79 A D - 0 0 0 -35,-2.5 -33,-0.1 1,-0.2 -1,-0.1 -0.729 25.2-171.2 -76.6 102.0 14.5 -14.5 -25.5 79 80 A E - 0 0 22 -2,-1.1 -1,-0.2 -13,-0.3 3,-0.1 0.735 53.1 -93.2 -63.0 -24.7 13.8 -17.3 -28.0 80 81 A G - 0 0 1 -39,-0.3 59,-0.2 183,-0.1 -1,-0.1 0.281 22.7-134.0 106.3 122.5 11.4 -18.8 -25.5 81 82 A D + 0 0 22 57,-0.2 59,-0.4 -3,-0.1 18,-0.1 0.033 54.1 143.7 -97.1 23.5 12.5 -21.5 -23.0 82 83 A W - 0 0 43 180,-0.5 2,-0.3 57,-0.1 18,-0.2 -0.167 27.1-171.3 -53.6 154.4 9.4 -23.7 -23.6 83 84 A F B -M 99 0C 22 16,-2.3 16,-1.4 56,-0.1 2,-0.2 -0.988 11.5-159.0-153.7 149.5 9.8 -27.4 -23.5 84 85 A D > + 0 0 63 -2,-0.3 3,-1.8 14,-0.2 14,-0.1 -0.700 66.8 16.1-111.4 166.8 7.8 -30.6 -24.3 85 86 A N T 3 S- 0 0 118 1,-0.3 13,-0.2 -2,-0.2 -1,-0.2 0.706 124.8 -55.8 43.9 48.7 8.1 -34.2 -23.3 86 87 A W T 3 S+ 0 0 53 11,-2.9 -1,-0.3 -3,-0.1 5,-0.3 0.773 82.9 154.3 59.6 33.7 10.4 -34.0 -20.2 87 88 A A S < S+ 0 0 62 -3,-1.8 -2,-0.1 10,-0.5 -1,-0.1 0.720 88.3 12.2 -67.4 -21.5 13.1 -32.2 -22.2 88 89 A C S S+ 0 0 49 8,-0.4 -1,-0.3 9,-0.1 9,-0.1 0.354 119.9 104.0-119.8 -9.0 14.4 -30.6 -19.0 89 90 A G S S- 0 0 26 7,-0.3 2,-1.2 8,-0.2 8,-0.1 -0.226 77.6-113.8 -98.8 163.3 12.4 -32.8 -16.7 90 91 A G > - 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0 0 1 1,-0.6 3,-0.4 -2,-0.2 -98,-0.2 -0.194 51.5 -88.0-143.9 43.1 12.7 -11.9 5.9 325 326 A G S S- 0 0 31 -84,-0.4 -1,-0.6 -81,-0.4 -79,-0.3 -0.381 70.5 -44.9 80.6-158.7 15.2 -9.1 6.3 326 327 A S S S- 0 0 57 -81,-1.8 2,-0.3 1,-0.2 -1,-0.2 0.681 100.7 -65.9 -86.1 -20.7 14.6 -5.7 7.8 327 328 A G S S- 0 0 0 -3,-0.4 -80,-2.4 -12,-0.1 2,-0.4 -0.979 73.2 -38.0 163.6-165.0 11.3 -4.9 6.1 328 329 A I B -jK 247 314A 0 -14,-2.2 -14,-2.6 -2,-0.3 -80,-0.2 -0.779 69.9 -99.5 -90.6 135.2 9.7 -4.1 2.7 329 330 A V - 0 0 0 -82,-2.7 2,-0.4 -2,-0.4 -16,-0.1 -0.259 41.1-162.7 -54.2 142.2 11.9 -2.0 0.4 330 331 A D > - 0 0 12 -21,-0.3 4,-2.3 1,-0.1 -310,-0.2 -0.887 16.6-169.3-141.2 99.1 10.7 1.5 0.5 331 332 A A H > S+ 0 0 0 -312,-2.7 4,-2.3 -2,-0.4 5,-0.2 0.772 86.2 56.4 -62.9 -29.0 11.7 4.0 -2.2 332 333 A E H > S+ 0 0 73 -313,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.959 112.8 37.6 -70.0 -53.6 10.4 7.1 -0.3 333 334 A A H > S+ 0 0 34 -21,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.877 116.9 54.2 -63.9 -41.6 12.5 6.6 2.8 334 335 A A H X S+ 0 0 0 -4,-2.3 4,-1.1 -22,-0.3 -2,-0.2 0.951 114.3 39.1 -58.0 -54.2 15.5 5.3 0.8 335 336 A V H >X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 3,-0.6 0.924 114.2 54.8 -61.8 -47.0 15.5 8.4 -1.5 336 337 A N H 3< S+ 0 0 88 -4,-2.6 3,-0.3 -5,-0.2 -2,-0.2 0.890 104.1 57.0 -55.8 -39.7 14.7 10.8 1.5 337 338 A S H 3< S+ 0 0 65 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.849 107.7 45.0 -58.1 -41.1 17.7 9.4 3.3 338 339 A V H << 0 0 4 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.704 360.0 360.0 -81.4 -21.7 20.3 10.2 0.6 339 340 A L < 0 0 93 -4,-1.4 -46,-0.1 -3,-0.3 -47,-0.0 -0.537 360.0 360.0 -78.5 360.0 19.0 13.8 -0.1