==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-JUN-00 1F8F . COMPND 2 MOLECULE: BENZYL ALCOHOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER CALCOACETICUS; . AUTHOR J.C.BEAUCHAMP,D.GILLOOLY,J.WARWICKER,C.A.FEWSON,A.J.LAPTHORN . 362 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 12.2 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 . 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 . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.3 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 1 1 1 1 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 3 3 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 . 3 0 2 1 1 0 1 1 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 1 1 0 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 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 L 0 0 140 0, 0.0 2,-0.3 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0 171.3 10.9 35.0 47.2 2 5 A K E -A 23 0A 61 21,-2.7 21,-2.8 2,-0.0 2,-0.3 -0.877 360.0-130.9-122.4 145.2 11.9 31.6 45.5 3 6 A D E +A 22 0A 121 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.768 34.9 164.7 -96.0 142.8 15.1 29.6 45.0 4 7 A I E -A 21 0A 8 17,-3.3 17,-3.4 -2,-0.3 2,-0.4 -0.969 36.4-113.7-145.1 171.8 16.0 28.3 41.6 5 8 A I E +A 20 0A 74 -2,-0.3 134,-1.8 15,-0.2 2,-0.3 -0.885 38.0 168.7-108.2 131.2 18.8 26.8 39.3 6 9 A A E -AB 19 138A 0 13,-1.9 13,-1.7 -2,-0.4 2,-0.6 -0.998 37.0-114.3-142.6 149.7 20.0 28.8 36.3 7 10 A A E -A 18 0A 0 130,-2.1 53,-0.5 -2,-0.3 2,-0.3 -0.673 35.1-157.9 -82.8 120.6 22.9 28.6 33.8 8 11 A V E -A 17 0A 2 9,-2.4 9,-1.2 -2,-0.6 51,-0.2 -0.727 15.8-149.1-102.6 139.5 25.2 31.6 34.2 9 12 A T B -D 58 0B 0 49,-2.8 49,-1.1 -2,-0.3 7,-0.1 -0.836 19.5-174.1-103.6 93.5 27.7 32.9 31.6 10 13 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.701 52.6 -14.0 -67.4 -28.4 30.5 34.3 33.8 11 14 A C S > S- 0 0 73 47,-0.1 3,-2.9 4,-0.1 39,-0.1 -0.975 96.0 -39.6-164.1 175.1 32.8 36.0 31.3 12 15 A K T 3 S- 0 0 140 1,-0.3 37,-0.2 -2,-0.3 36,-0.1 -0.135 127.6 -10.9 -45.7 123.6 33.9 36.6 27.7 13 16 A G T 3 S+ 0 0 37 35,-2.3 -1,-0.3 1,-0.1 36,-0.2 0.408 95.1 150.6 61.9 5.8 33.6 33.2 26.2 14 17 A A < - 0 0 21 -3,-2.9 2,-0.2 34,-0.3 -1,-0.1 -0.119 49.0-105.1 -65.2 159.0 33.1 31.2 29.5 15 18 A D - 0 0 107 1,-0.1 -1,-0.1 -6,-0.1 2,-0.1 -0.592 39.3 -97.2 -77.8 150.1 31.1 27.9 29.5 16 19 A F - 0 0 8 -2,-0.2 2,-0.3 -7,-0.1 328,-0.2 -0.401 45.0-172.0 -62.6 141.4 27.6 27.9 31.0 17 20 A E E -A 8 0A 91 -9,-1.2 -9,-2.4 -2,-0.1 2,-0.3 -0.994 25.0-116.3-134.9 140.1 27.7 26.6 34.6 18 21 A L E +A 7 0A 81 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.599 40.2 176.2 -82.2 134.6 24.6 25.7 36.8 19 22 A Q E -A 6 0A 71 -13,-1.7 -13,-1.9 -2,-0.3 2,-0.5 -0.915 32.7-111.9-135.2 159.4 24.2 28.0 39.9 20 23 A A E +A 5 0A 79 -2,-0.3 2,-0.2 -15,-0.2 -15,-0.2 -0.866 48.2 157.1 -95.9 127.3 21.7 28.4 42.7 21 24 A L E -A 4 0A 15 -17,-3.4 -17,-3.3 -2,-0.5 2,-0.4 -0.799 32.7-117.1-137.6 179.5 19.8 31.8 42.6 22 25 A K E -A 3 0A 74 103,-3.2 103,-3.6 -19,-0.2 2,-0.4 -0.960 15.1-163.1-128.8 144.1 16.6 33.5 43.7 23 26 A I E -AC 2 124A 4 -21,-2.8 -21,-2.7 -2,-0.4 101,-0.2 -0.963 15.0-135.7-126.5 139.8 13.7 35.1 41.9 24 27 A R - 0 0 57 99,-1.2 99,-0.0 -2,-0.4 -21,-0.0 -0.387 29.7 -90.7 -87.5 168.1 11.1 37.5 43.3 25 28 A Q - 0 0 95 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.273 51.6 -96.1 -72.8 158.6 7.4 37.6 42.9 26 29 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.455 37.2-166.6 -81.5 147.8 5.8 39.5 40.0 27 30 A Q > - 0 0 119 -2,-0.2 3,-2.6 45,-0.1 45,-0.2 -0.501 52.8 -7.7-118.9-172.9 4.5 43.1 40.1 28 31 A G T 3 S- 0 0 29 1,-0.3 46,-2.2 -2,-0.2 47,-0.5 0.197 133.2 -18.6 23.8-110.2 2.4 45.3 37.9 29 32 A D T 3 S+ 0 0 51 45,-0.2 116,-1.6 44,-0.2 -1,-0.3 0.202 104.8 127.4-108.2 20.1 1.9 43.5 34.6 30 33 A E E < -F 144 0C 24 -3,-2.6 42,-1.9 114,-0.2 2,-0.3 -0.214 46.6-144.4 -72.1 156.6 4.8 41.0 35.1 31 34 A V E -FG 143 71C 0 112,-2.4 112,-2.5 40,-0.2 2,-0.6 -0.998 4.8-144.8-130.1 134.9 4.4 37.2 34.8 32 35 A L E -FG 142 70C 0 38,-3.6 37,-2.1 -2,-0.3 38,-1.1 -0.914 26.4-167.1 -99.9 116.3 6.1 34.3 36.8 33 36 A V E -FG 141 68C 0 108,-3.9 108,-2.1 -2,-0.6 2,-0.8 -0.913 23.2-143.4-113.1 137.8 6.7 31.4 34.5 34 37 A K E -FG 140 67C 85 33,-3.9 33,-2.3 -2,-0.4 2,-0.4 -0.809 33.8-135.3 -91.6 111.2 7.7 27.7 35.3 35 38 A V E + G 0 66C 1 104,-1.2 328,-0.3 -2,-0.8 31,-0.3 -0.541 30.6 175.6 -73.8 126.9 10.0 26.9 32.4 36 39 A V E S- 0 0 25 29,-1.7 326,-2.4 -2,-0.4 327,-1.4 0.918 71.2 -18.9 -88.8 -46.3 9.6 23.5 30.6 37 40 A A E -HG 361 65C 0 28,-1.3 28,-1.4 324,-0.2 2,-0.4 -0.996 54.6-150.6-163.4 154.3 12.2 24.0 27.9 38 41 A T E -HG 360 64C 0 322,-2.0 322,-2.4 -2,-0.3 26,-0.3 -0.983 19.2-128.2-134.9 124.9 14.1 26.8 26.1 39 42 A G E -HG 359 63C 0 24,-2.6 23,-0.6 -2,-0.4 24,-0.5 -0.214 19.6-131.0 -67.3 158.8 15.5 26.9 22.6 40 43 A M - 0 0 3 318,-2.2 2,-0.3 21,-0.1 -1,-0.1 -0.930 25.9-175.3-115.3 134.0 19.1 27.8 21.8 41 44 A C >> - 0 0 18 -2,-0.4 3,-2.4 316,-0.1 4,-1.0 -0.923 40.0-111.4-132.9 150.5 20.0 30.4 19.1 42 45 A H H >> S+ 0 0 136 -2,-0.3 4,-2.3 1,-0.3 3,-0.5 0.876 113.8 65.5 -44.5 -43.5 23.2 31.7 17.5 43 46 A T H 3> S+ 0 0 39 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.803 92.7 58.4 -56.1 -33.1 22.6 35.0 19.3 44 47 A D H <> S+ 0 0 0 -3,-2.4 4,-0.9 2,-0.2 3,-0.3 0.921 110.6 46.2 -64.5 -37.3 23.1 33.4 22.8 45 48 A L H XX S+ 0 0 9 -4,-1.0 4,-2.0 -3,-0.5 3,-0.6 0.932 106.5 53.9 -68.1 -48.2 26.5 32.4 21.5 46 49 A I H 3<>S+ 0 0 30 -4,-2.3 5,-1.6 1,-0.2 6,-0.3 0.731 108.3 53.3 -62.3 -23.2 27.5 35.7 19.9 47 50 A V H 3<5S+ 0 0 0 -4,-1.2 3,-0.3 -3,-0.3 -1,-0.2 0.677 105.6 52.0 -81.5 -26.1 26.7 37.5 23.4 48 51 A R H <<5S+ 0 0 29 -4,-0.9 -35,-2.3 -3,-0.6 -34,-0.3 0.951 111.4 47.1 -73.6 -41.9 29.0 35.1 25.3 49 52 A D T <5S- 0 0 30 -4,-2.0 -1,-0.2 -37,-0.2 -2,-0.2 0.342 114.3-126.7 -81.5 4.3 31.8 35.9 22.9 50 53 A Q T 5 + 0 0 63 -3,-0.3 -3,-0.2 2,-0.2 -4,-0.1 0.536 65.3 140.9 55.0 29.5 30.9 39.6 23.4 51 54 A K S - 0 0 5 -42,-1.9 3,-0.8 -2,-0.3 -45,-0.1 -0.246 37.3 -97.6 -78.5 176.7 0.9 40.4 38.7 73 76 A P T 3 S+ 0 0 108 0, 0.0 -44,-0.2 0, 0.0 -45,-0.1 0.821 119.3 48.6 -68.7 -31.4 -2.1 42.4 39.8 74 77 A N T 3 S+ 0 0 110 -46,-2.2 2,-0.4 -44,-0.1 -45,-0.2 0.380 82.3 117.6 -91.6 10.4 -2.7 44.4 36.5 75 78 A V < + 0 0 14 -3,-0.8 -4,-0.1 -47,-0.5 -45,-0.0 -0.616 29.1 159.1 -77.2 124.8 -2.4 41.3 34.4 76 79 A T + 0 0 104 -2,-0.4 -1,-0.2 -47,-0.1 3,-0.0 0.599 61.6 51.5-122.1 -19.9 -5.7 40.8 32.6 77 80 A E S S+ 0 0 140 1,-0.1 2,-0.3 2,-0.0 73,-0.1 0.387 103.1 54.3-105.0 4.4 -5.2 38.5 29.6 78 81 A L - 0 0 9 71,-0.0 2,-0.3 4,-0.0 -1,-0.1 -0.995 60.9-163.0-136.0 144.0 -3.3 35.6 31.2 79 82 A Q > - 0 0 124 -2,-0.3 3,-2.4 1,-0.1 -11,-0.2 -0.888 38.1 -79.4-129.5 158.2 -4.1 33.2 34.2 80 83 A V T 3 S+ 0 0 95 -2,-0.3 -11,-0.2 1,-0.3 -1,-0.1 -0.217 116.7 28.2 -48.8 127.0 -2.2 30.7 36.4 81 84 A G T 3 S+ 0 0 25 -13,-3.6 -1,-0.3 1,-0.3 -12,-0.1 0.232 82.7 136.3 99.8 -19.2 -1.7 27.5 34.5 82 85 A D < - 0 0 13 -3,-2.4 -14,-2.9 -15,-0.1 2,-0.4 -0.370 55.5-125.3 -61.4 149.4 -1.7 28.9 30.9 83 86 A H E -IJ 67 151C 33 68,-0.6 68,-2.6 -16,-0.2 2,-0.3 -0.867 39.9-173.5 -90.0 127.3 1.0 27.4 28.6 84 87 A V E -IJ 66 150C 0 -18,-1.8 -18,-1.4 -2,-0.4 2,-0.4 -0.893 32.4-145.4-137.2 158.5 3.1 30.2 27.1 85 88 A V E -IJ 65 149C 0 64,-1.8 64,-2.3 -2,-0.3 2,-0.7 -0.956 25.2-141.5-114.5 127.5 5.9 31.1 24.6 86 89 A L E - J 0 148C 0 -22,-2.1 -22,-0.3 -2,-0.4 62,-0.2 -0.909 25.0-177.1-102.4 114.2 8.2 34.0 25.7 87 90 A S - 0 0 1 60,-1.9 78,-0.1 -2,-0.7 77,-0.1 -0.211 35.2 -58.1 -97.5-175.5 9.1 36.3 22.8 88 91 A Y - 0 0 2 76,-0.5 2,-0.5 1,-0.1 -1,-0.3 0.023 61.1 -88.7 -65.8 176.3 11.3 39.4 22.6 89 92 A G + 0 0 2 19,-0.1 2,-0.3 14,-0.1 22,-0.2 -0.768 46.7 163.0 -99.7 116.9 11.0 42.6 24.7 90 93 A Y - 0 0 30 -2,-0.5 56,-0.1 21,-0.1 57,-0.1 -0.960 36.4-140.4-134.9 152.4 9.0 45.7 23.7 91 94 A C - 0 0 16 -2,-0.3 -1,-0.1 11,-0.2 55,-0.1 0.875 23.5-156.7 -79.7 -39.5 7.5 48.8 25.4 92 95 A G S S+ 0 0 33 1,-0.1 -1,-0.0 10,-0.1 -2,-0.0 0.484 76.3 75.1 72.1 15.7 4.1 48.9 23.6 93 96 A K S S+ 0 0 180 4,-0.0 -1,-0.1 5,-0.0 -3,-0.0 0.503 73.4 90.1-130.9 -15.4 3.7 52.7 24.2 94 97 A C S > S- 0 0 20 1,-0.1 4,-2.8 8,-0.0 5,-0.1 -0.163 92.8 -92.5 -81.1-178.3 6.1 54.3 21.7 95 98 A T H > S+ 0 0 100 2,-0.2 4,-0.9 1,-0.2 6,-0.2 0.900 125.9 45.5 -60.3 -45.2 5.3 55.3 18.0 96 99 A Q H >4>S+ 0 0 68 2,-0.2 5,-2.0 8,-0.2 3,-0.9 0.961 114.0 48.0 -68.0 -42.3 6.5 52.0 16.6 97 100 A C H >45S+ 0 0 16 1,-0.3 3,-1.6 3,-0.2 -2,-0.2 0.943 111.0 51.8 -64.1 -40.9 4.6 49.9 19.2 98 101 A N H 3<5S+ 0 0 109 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.546 108.7 51.0 -70.3 -18.3 1.4 51.9 18.7 99 102 A T T <<5S- 0 0 92 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.151 124.8 -93.9-101.2 14.4 1.5 51.4 14.9 100 103 A G T < 5S+ 0 0 47 -3,-1.6 -3,-0.2 -4,-0.1 -2,-0.1 0.741 96.2 107.7 81.0 27.9 1.9 47.6 14.8 101 104 A N > < + 0 0 67 -5,-2.0 3,-2.1 -4,-0.2 -4,-0.1 -0.378 26.2 154.4-130.1 59.6 5.7 47.4 14.6 102 105 A P G > S+ 0 0 5 0, 0.0 3,-1.9 0, 0.0 -11,-0.2 0.828 70.4 68.1 -63.0 -29.6 6.9 46.2 18.0 103 106 A A G 3 S+ 0 0 2 208,-0.5 -14,-0.1 1,-0.3 209,-0.1 0.781 102.8 47.8 -58.9 -22.4 10.1 44.7 16.5 104 107 A Y G < S+ 0 0 75 -3,-2.1 -1,-0.3 -8,-0.1 -8,-0.2 0.138 81.0 153.0-102.9 8.8 11.1 48.4 15.8 105 108 A C X - 0 0 5 -3,-1.9 3,-2.7 1,-0.2 4,-0.2 -0.044 54.1-126.3 -39.4 133.1 10.3 49.7 19.3 106 109 A S T 3 S+ 0 0 87 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.695 112.3 52.0 -68.1 -5.8 12.4 52.7 20.1 107 110 A E T >> S+ 0 0 89 1,-0.1 4,-1.4 2,-0.1 3,-1.0 0.254 74.0 119.1-108.3 17.4 13.5 50.9 23.3 108 111 A F H X> S+ 0 0 35 -3,-2.7 3,-1.5 1,-0.2 4,-1.1 0.923 75.1 44.4 -52.0 -60.3 14.5 47.7 21.4 109 112 A F H 34 S+ 0 0 116 1,-0.3 4,-0.4 -4,-0.2 -1,-0.2 0.627 116.1 49.7 -59.8 -13.3 18.3 47.6 22.5 110 113 A G H <4 S+ 0 0 38 -3,-1.0 6,-0.3 3,-0.2 4,-0.3 0.719 107.9 47.9 -97.7 -28.4 17.5 48.5 26.1 111 114 A R H << S+ 0 0 55 -3,-1.5 22,-0.8 -4,-1.4 -2,-0.2 0.737 128.1 22.4 -86.3 -23.6 14.7 45.9 26.9 112 115 A N S < S+ 0 0 0 -4,-1.1 20,-1.5 20,-0.2 -3,-0.1 0.646 132.4 32.5-112.2 -33.0 16.6 42.9 25.5 113 116 A F S S+ 0 0 17 -5,-0.4 -3,-0.2 -4,-0.4 -4,-0.1 0.550 92.6 82.3-109.6 -8.2 20.3 43.8 25.5 114 117 A S S S- 0 0 47 -4,-0.3 3,-0.1 2,-0.2 -3,-0.1 0.909 87.5-128.3 -66.4 -45.2 20.9 46.2 28.5 115 118 A G S S+ 0 0 3 1,-0.4 14,-1.8 15,-0.3 2,-0.2 0.251 78.0 42.4 109.1 1.9 21.2 43.4 31.1 116 119 A A S S- 0 0 16 -6,-0.3 -1,-0.4 14,-0.2 -2,-0.2 -0.648 84.9 -79.9-151.2-162.3 18.7 45.0 33.5 117 120 A D - 0 0 41 4,-1.3 -1,-0.2 -2,-0.2 5,-0.0 -0.132 62.4 -71.7 -98.3-162.6 15.3 46.7 33.9 118 121 A S S S+ 0 0 89 1,-0.2 -7,-0.0 2,-0.1 -2,-0.0 0.791 133.0 28.6 -62.1 -33.6 14.2 50.3 33.4 119 122 A E S S- 0 0 147 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.705 118.3 -95.1-101.5 -26.9 16.1 51.4 36.5 120 123 A G S S+ 0 0 38 1,-0.4 2,-0.1 0, 0.0 -2,-0.1 0.276 79.1 138.1 123.1 -1.7 19.0 49.0 36.8 121 124 A N - 0 0 95 -5,-0.1 -4,-1.3 2,-0.0 -1,-0.4 -0.419 43.8-145.3 -69.8 145.8 17.2 46.7 39.2 122 125 A H - 0 0 73 -6,-0.2 -6,-0.1 -2,-0.1 6,-0.1 -0.889 8.9-153.9-114.4 146.7 17.7 43.0 38.5 123 126 A A S S+ 0 0 8 -2,-0.4 -99,-1.2 19,-0.1 2,-0.5 0.503 78.3 73.2 -94.2 -9.8 14.9 40.5 39.2 124 127 A L B C 23 0A 9 3,-0.3 -101,-0.2 -101,-0.2 -1,-0.0 -0.916 360.0 360.0-108.9 128.3 17.3 37.6 39.7 125 128 A C 0 0 101 -103,-3.6 -103,-3.2 -2,-0.5 -2,-0.0 -0.950 360.0 360.0-115.1 360.0 19.4 37.3 42.9 126 ! 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 0.0 127 135 A V 0 0 63 0, 0.0 -3,-0.3 0, 0.0 -69,-0.2 0.000 360.0 360.0 360.0 106.5 24.2 39.0 38.1 128 136 A N B +e 58 0B 29 -71,-2.7 -69,-1.7 -73,-0.2 -12,-0.2 -0.454 360.0 155.6 -71.3 136.8 22.6 40.6 35.0 129 137 A D + 0 0 5 -14,-1.8 -14,-0.2 -71,-0.2 3,-0.2 -0.454 34.6 89.4-139.9-153.2 19.2 39.4 33.8 130 138 A H > + 0 0 32 1,-0.2 3,-1.8 4,-0.2 2,-0.5 0.823 56.7 175.8 57.9 31.2 16.2 40.6 31.8 131 139 A F G >> S- 0 0 2 -72,-0.4 4,-2.5 1,-0.3 3,-1.4 -0.575 77.2 -12.6 -80.7 115.3 17.8 39.2 28.7 132 140 A F G 34 S- 0 0 9 -20,-1.5 -1,-0.3 -2,-0.5 -20,-0.2 0.904 127.0 -69.8 57.6 33.7 15.4 39.6 25.8 133 141 A A G <4 S+ 0 0 12 -3,-1.8 11,-0.3 -22,-0.8 -1,-0.3 0.750 134.8 58.1 54.6 34.2 13.0 40.3 28.8 134 142 A Q T <4 - 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