==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-MAR-09 3GNT . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR A.PRIYADARSHI,K.Y.HWANG . 407 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 32 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 1 0 1 1 1 2 1 3 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 5 2 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 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 0 170 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.3 -7.6 4.3 -11.1 2 2 A L - 0 0 102 1,-0.1 3,-0.1 240,-0.0 240,-0.0 -0.265 360.0 -5.0-155.0-132.0 -11.4 5.0 -11.5 3 3 A N S S- 0 0 48 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.834 78.0 -45.6 -80.3-112.1 -14.7 6.0 -11.1 4 4 A L + 0 0 63 2,-0.0 3,-0.2 3,-0.0 -1,-0.2 -0.550 59.7 144.2-126.7 76.9 -16.6 7.1 -8.0 5 5 A E + 0 0 114 -2,-0.3 28,-0.2 1,-0.1 27,-0.2 -0.185 53.9 69.8 -58.2-179.7 -16.3 5.3 -4.8 6 6 A N S S+ 0 0 131 26,-0.7 27,-0.2 1,-0.3 -1,-0.1 0.350 77.7 117.1 100.0 1.3 -16.4 7.4 -1.7 7 7 A K - 0 0 58 -3,-0.2 27,-3.1 81,-0.0 2,-0.5 -0.136 59.2-122.5-117.9-172.7 -19.9 8.2 -2.0 8 8 A T E +a 34 0A 28 25,-0.2 80,-2.1 -3,-0.1 81,-0.6 -0.992 25.8 178.9-141.5 129.7 -22.9 7.6 -0.0 9 9 A Y E -ab 35 89A 13 25,-4.6 27,-3.3 -2,-0.5 2,-0.6 -0.988 25.7-133.9-139.2 143.4 -26.0 5.9 -0.9 10 10 A V E -ab 36 90A 0 79,-2.2 81,-3.2 -2,-0.4 2,-0.5 -0.735 21.2-166.9 -84.2 120.5 -29.4 4.8 0.6 11 11 A I E -ab 37 91A 0 25,-3.8 27,-2.0 -2,-0.6 2,-0.7 -0.946 8.4-166.7-111.2 139.0 -30.3 1.3 -0.2 12 12 A M E +ab 38 92A 5 79,-1.6 81,-1.5 -2,-0.5 27,-0.2 -0.824 52.0 29.7-137.5 80.7 -33.7 0.7 0.5 13 13 A G + 0 0 10 25,-2.5 2,-0.6 -2,-0.7 8,-0.4 0.692 51.7 155.5 134.7 47.6 -35.4 -2.7 0.7 14 14 A I + 0 0 8 24,-0.9 26,-0.2 -3,-0.2 -1,-0.2 -0.871 7.0 170.9 -96.2 120.3 -33.2 -5.5 1.8 15 15 A A - 0 0 27 -2,-0.6 32,-0.2 1,-0.3 2,-0.2 0.780 65.0 -27.9 -93.6 -50.1 -35.4 -8.3 3.4 16 16 A N S > S- 0 0 37 31,-0.1 3,-1.6 32,-0.0 -1,-0.3 -0.713 85.6 -58.1-139.8-155.8 -32.5 -11.0 3.6 17 17 A K T 3 S+ 0 0 153 1,-0.3 -3,-0.0 -2,-0.2 0, 0.0 0.406 132.4 42.4 -56.8 3.8 -29.1 -12.4 2.2 18 18 A R T 3 S+ 0 0 115 4,-0.1 2,-0.5 159,-0.0 -1,-0.3 -0.090 72.7 122.4-147.9 15.6 -31.0 -12.7 -1.0 19 19 A S S X> S- 0 0 21 -3,-1.6 3,-2.8 1,-0.2 4,-0.9 -0.841 71.8-121.2 -95.4 139.1 -33.1 -9.8 -1.6 20 20 A I H >> S+ 0 0 20 -2,-0.5 3,-1.7 1,-0.3 4,-1.4 0.935 114.7 60.0 -40.3 -40.5 -32.0 -8.4 -5.0 21 21 A A H 3> S+ 0 0 0 -8,-0.4 4,-2.4 1,-0.3 -1,-0.3 0.795 91.9 66.0 -68.9 -22.7 -31.2 -5.3 -3.0 22 22 A F H <> S+ 0 0 37 -3,-2.8 4,-2.5 1,-0.3 -1,-0.3 0.954 99.4 49.3 -64.6 -39.3 -28.8 -7.0 -0.9 23 23 A G H S+ 0 0 10 -4,-0.9 5,-1.7 -5,-0.3 -1,-0.3 0.879 105.1 53.2 -98.3 -48.6 -21.5 -1.6 -3.3 29 29 A D H ><5S+ 0 0 15 -4,-5.3 3,-2.2 1,-0.2 4,-0.4 0.983 108.8 59.5 -37.8 -59.6 -20.2 -2.1 -0.1 30 30 A Q H 3<5S+ 0 0 129 -4,-3.1 -2,-0.3 1,-0.3 -1,-0.2 0.681 98.7 53.1 -49.6 -46.6 -17.4 -3.7 -2.4 31 31 A L T 3<5S- 0 0 51 -4,-1.6 -1,-0.3 1,-0.1 -25,-0.2 0.249 120.5-102.6 -68.6 11.7 -16.6 -0.6 -4.4 32 32 A G T < 5S+ 0 0 32 -3,-2.2 -26,-0.7 1,-0.2 -3,-0.2 0.600 71.5 150.7 80.2 3.9 -15.9 1.5 -1.1 33 33 A A < - 0 0 6 -5,-1.7 2,-0.4 -4,-0.4 -25,-0.2 -0.258 48.2-118.8 -61.5 161.8 -19.3 3.3 -1.3 34 34 A K E -a 8 0A 77 -27,-3.1 -25,-4.6 22,-0.1 2,-0.4 -0.939 34.2-147.7-109.3 142.7 -20.9 4.4 1.9 35 35 A L E -a 9 0A 3 -2,-0.4 2,-0.4 -27,-0.3 -25,-0.2 -0.845 22.5-175.3-125.3 125.8 -24.2 2.9 2.6 36 36 A V E -a 10 0A 2 -27,-3.3 -25,-3.8 -2,-0.4 2,-0.4 -0.951 21.1-148.3-116.4 144.1 -27.5 3.7 4.3 37 37 A F E -ac 11 62A 0 24,-1.9 26,-1.1 -2,-0.4 2,-0.3 -0.890 14.5-172.7-108.6 144.2 -30.4 1.2 4.7 38 38 A T E +ac 12 63A 5 -27,-2.0 -25,-2.5 -2,-0.4 -24,-0.9 -0.942 9.5 173.9-135.8 168.1 -34.1 1.1 4.8 39 39 A Y E - c 0 64A 21 24,-0.8 26,-2.7 -2,-0.3 3,-0.2 -0.898 23.3-145.1-176.0 134.9 -36.3 -1.7 5.6 40 40 A R S S+ 0 0 96 1,-0.5 2,-0.5 -2,-0.3 -1,-0.1 0.902 89.3 27.7-106.6 -60.1 -39.9 -2.0 6.1 41 41 A K S > S- 0 0 145 24,-0.1 3,-0.8 23,-0.1 -1,-0.5 -0.955 79.8-143.4 -93.9 120.5 -40.7 -4.5 8.8 42 42 A E T 3> S+ 0 0 88 -2,-0.5 4,-1.8 1,-0.4 22,-0.0 0.043 92.1 87.3 -88.6 15.1 -37.6 -4.5 11.0 43 43 A R H 3> S+ 0 0 145 2,-0.3 4,-0.6 1,-0.2 -1,-0.4 0.141 91.0 63.3 -67.6 -9.8 -37.6 -8.3 11.7 44 44 A S H <> S+ 0 0 9 -3,-0.8 4,-0.6 2,-0.2 -2,-0.3 0.305 96.1 48.5 -90.3 -1.7 -35.8 -7.0 8.7 45 45 A R H > S+ 0 0 69 2,-0.2 4,-1.9 3,-0.2 -2,-0.3 0.796 98.8 68.0 -88.7 -51.4 -33.7 -5.3 11.3 46 46 A K H < S+ 0 0 161 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.769 115.9 23.4 -33.3 -47.9 -33.6 -8.6 12.9 47 47 A E H >< S+ 0 0 85 -4,-0.6 3,-2.5 -32,-0.2 -1,-0.3 0.855 117.3 67.8 -79.8 -39.2 -31.4 -9.8 10.0 48 48 A L H 3< S+ 0 0 13 -4,-0.6 -2,-0.2 1,-0.3 -3,-0.2 0.879 94.0 47.2 -69.8 -46.4 -30.1 -6.6 8.9 49 49 A E T 3< S+ 0 0 89 -4,-1.9 -1,-0.3 3,-0.0 2,-0.3 0.106 98.7 123.2 -91.0 27.2 -27.9 -5.3 11.6 50 50 A K S < S- 0 0 135 -3,-2.5 2,-0.6 -5,-0.2 3,-0.2 -0.810 91.6 -42.4 -89.9 154.6 -26.8 -8.7 11.1 51 51 A L - 0 0 88 1,-0.4 2,-0.1 -2,-0.3 -3,-0.0 -0.207 56.5-168.4 -41.8 -40.9 -24.1 -9.0 10.5 52 52 A L - 0 0 23 -2,-0.6 -1,-0.4 -3,-0.2 -3,-0.0 0.714 14.7-174.3 47.1 106.9 -23.6 -6.5 8.2 53 53 A E + 0 0 151 -3,-0.2 -2,-0.1 -2,-0.1 4,-0.0 0.210 44.3 122.9-106.4 32.8 -20.2 -8.2 7.6 54 54 A Q S S- 0 0 24 1,-0.1 -28,-0.1 3,-0.0 -3,-0.0 0.279 77.5-118.7 -78.6-167.6 -19.7 -5.3 5.4 55 55 A L S S+ 0 0 129 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.535 87.4 102.9-118.6 -16.9 -16.9 -2.8 5.5 56 56 A N - 0 0 10 1,-0.2 3,-0.1 -22,-0.0 -22,-0.1 -0.478 56.6-177.6 -49.8 131.4 -19.4 -0.1 6.0 57 57 A Q + 0 0 135 -2,-0.2 2,-0.2 3,-0.1 -1,-0.2 0.736 42.5 79.3-128.2 -47.9 -18.6 0.2 9.6 58 58 A P S S- 0 0 44 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.525 97.6 -73.3 -69.0 169.1 -20.8 2.6 11.0 59 59 A E - 0 0 138 -2,-0.2 -23,-0.1 -3,-0.1 -3,-0.0 0.019 44.2-110.9-141.1 -59.5 -23.3 1.9 11.6 60 60 A A - 0 0 3 -25,-0.2 -3,-0.1 2,-0.1 -25,-0.1 -0.791 19.9-136.0-114.2 -31.4 -25.4 1.4 9.5 61 61 A H - 0 0 30 -25,-0.1 -24,-1.9 1,-0.1 2,-0.2 0.700 32.0-176.6 69.4 63.9 -27.9 3.9 9.6 62 62 A L E -c 37 0A 31 -26,-0.2 2,-0.3 -24,-0.0 -24,-0.2 -0.577 7.2-164.3 -75.9 148.6 -30.8 1.5 9.2 63 63 A Y E -c 38 0A 32 -26,-1.1 -24,-0.8 -2,-0.2 2,-0.5 -0.943 21.5-126.4-133.6 132.7 -34.0 3.5 9.0 64 64 A Q E -c 39 0A 101 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.668 37.2-179.8 -62.8 117.8 -37.4 2.1 9.5 65 65 A I - 0 0 0 -26,-2.7 2,-1.7 -2,-0.5 8,-0.1 -0.749 23.2-161.9-125.3 103.9 -39.3 3.2 6.3 66 66 A D > - 0 0 48 -2,-0.3 3,-3.3 1,-0.2 6,-0.2 -0.430 15.6-155.0 -84.2 102.6 -42.9 2.4 5.6 67 67 A V T 3 S+ 0 0 24 -2,-1.7 -1,-0.2 1,-0.3 36,-0.1 0.550 83.7 59.8 -60.2 -14.7 -42.9 3.0 2.0 68 68 A Q T 3 S+ 0 0 131 1,-0.1 2,-0.6 31,-0.1 -1,-0.3 0.553 90.2 77.5 -90.0 -4.2 -46.7 3.8 1.8 69 69 A S <> - 0 0 48 -3,-3.3 4,-1.1 1,-0.2 3,-0.5 -0.858 62.4-157.2-112.8 129.6 -46.7 6.9 4.1 70 70 A D H >> S+ 0 0 51 -2,-0.6 4,-3.5 1,-0.2 3,-1.7 0.917 87.1 62.6 -63.7 -36.8 -45.5 10.1 2.8 71 71 A E H 3> S+ 0 0 121 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.819 106.9 41.2 -74.8 -23.3 -44.7 11.5 6.3 72 72 A E H 3> S+ 0 0 75 -3,-0.5 4,-0.8 2,-0.3 -1,-0.3 0.476 112.4 52.1-104.4 6.4 -42.1 9.0 7.2 73 73 A V H X S+ 0 0 84 -4,-2.4 4,-3.9 -5,-0.2 3,-0.5 0.907 111.7 60.8 -74.6 -34.3 -39.1 12.0 8.2 76 76 A G H 3X S+ 0 0 6 -4,-0.8 4,-2.8 -3,-0.4 5,-0.2 0.977 107.4 43.7 -54.1 -65.8 -36.8 9.1 6.9 77 77 A F H 3X S+ 0 0 5 -4,-2.2 4,-1.4 1,-0.2 -1,-0.3 0.649 115.3 47.0 -63.6 -16.7 -35.0 11.3 4.7 78 78 A E H S+ 0 0 0 -4,-2.8 5,-1.7 -5,-0.3 4,-1.0 0.883 105.7 57.7 -69.1 -46.3 -31.0 11.0 7.3 81 81 A G H <5S+ 0 0 24 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.912 109.4 44.1 -46.2 -51.7 -30.3 14.5 6.6 82 82 A K H <5S+ 0 0 118 -4,-3.5 -2,-0.2 2,-0.1 -1,-0.2 0.908 115.0 47.6 -66.4 -35.7 -29.3 15.2 10.2 83 83 A D H <5S- 0 0 74 -4,-1.7 -2,-0.1 -5,-0.3 -3,-0.1 0.982 135.0 -0.4 -74.8 -71.2 -27.2 12.0 10.7 84 84 A V T <5S- 0 0 59 -4,-1.0 2,-1.2 1,-0.3 -1,-0.2 0.520 97.2-152.5 -79.8 -24.9 -24.6 11.4 7.9 85 85 A G < + 0 0 19 -5,-1.7 2,-0.3 -6,-0.2 -1,-0.3 -0.741 50.4 38.8 86.2 -98.4 -26.2 14.5 6.6 86 86 A N - 0 0 94 -2,-1.2 26,-0.2 -3,-0.1 25,-0.1 -0.777 62.3-143.7-129.1 154.6 -25.8 14.3 2.8 87 87 A I - 0 0 10 24,-1.3 -78,-0.2 -2,-0.3 3,-0.1 -0.053 31.1-160.7-117.4 174.4 -26.0 12.0 -0.3 88 88 A D S S- 0 0 37 -80,-2.1 29,-1.2 1,-0.5 2,-0.3 0.575 77.0 -51.7-120.4 -14.2 -25.2 10.5 -3.8 89 89 A G E -bd 9 117A 0 -81,-0.6 -79,-2.2 27,-0.2 -1,-0.5 -0.945 45.1-109.0 156.4-170.9 -28.3 8.5 -4.6 90 90 A V E -bd 10 118A 1 27,-0.7 29,-2.0 -2,-0.3 2,-0.9 -0.986 11.9-143.9-149.7 130.0 -30.8 5.9 -3.5 91 91 A Y E -bd 11 119A 3 -81,-3.2 -79,-1.6 -2,-0.3 2,-0.9 -0.862 25.1-161.3-103.8 106.9 -31.3 2.3 -4.7 92 92 A H E +bd 12 120A 12 27,-3.6 29,-1.5 -2,-0.9 2,-0.4 -0.686 16.8 169.3 -90.4 101.1 -35.1 2.0 -4.5 93 93 A S E d 0 121A 11 -81,-1.5 29,-0.1 -2,-0.9 -2,-0.1 -0.884 360.0 360.0-110.9 139.3 -36.3 -1.7 -4.5 94 94 A I 0 0 123 27,-0.5 -1,-0.2 -2,-0.4 6,-0.1 0.676 360.0 360.0 92.6 360.0 -39.8 -3.0 -3.8 95 ! 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 96 120 A I 0 0 203 0, 0.0 2,-2.7 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-149.7 -49.1 0.4 -7.6 97 121 A S + 0 0 60 1,-0.3 4,-0.5 2,-0.1 -30,-0.0 -0.174 360.0 108.3 -74.1 52.8 -46.1 1.2 -5.4 98 122 A S > + 0 0 30 -2,-2.7 4,-2.6 2,-0.2 -1,-0.3 0.228 63.7 80.0 -88.1 6.0 -44.5 3.7 -7.6 99 123 A Y H > S+ 0 0 116 -3,-0.5 4,-3.0 2,-0.2 5,-0.4 0.953 86.7 55.5 -72.2 -56.0 -45.7 6.0 -5.0 100 124 A S H > S+ 0 0 2 1,-0.2 4,-3.2 2,-0.2 5,-0.5 0.907 110.0 45.8 -33.3 -64.4 -42.7 4.9 -3.1 101 125 A L H > S+ 0 0 2 -4,-0.5 4,-5.2 1,-0.2 -1,-0.2 0.956 113.6 47.9 -44.5 -64.8 -40.5 5.9 -6.0 102 126 A T H X S+ 0 0 53 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.842 121.0 35.8 -46.6 -42.2 -42.2 9.3 -6.6 103 127 A I H X S+ 0 0 18 -4,-3.0 4,-1.3 2,-0.3 -1,-0.2 0.817 120.1 46.0-100.6 -37.0 -42.1 10.3 -3.0 104 128 A V H X S+ 0 0 1 -4,-3.2 4,-2.1 -5,-0.4 5,-0.3 0.923 113.1 56.9 -32.9 -64.4 -38.8 8.8 -2.1 105 129 A A H X S+ 0 0 0 -4,-5.2 4,-0.9 -5,-0.5 -2,-0.3 0.888 107.2 43.4 -56.8 -52.6 -37.8 10.4 -5.4 106 130 A H H < S+ 0 0 76 -4,-2.5 4,-0.4 1,-0.2 3,-0.3 0.927 117.6 43.3 -60.1 -49.7 -38.7 14.1 -4.5 107 131 A E H >X S+ 0 0 20 -4,-1.3 3,-0.9 1,-0.2 4,-0.5 0.753 106.0 61.1 -67.4 -22.8 -37.3 14.1 -0.8 108 132 A A H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 4,-0.3 0.841 95.3 69.5 -69.8 -24.6 -34.2 12.3 -1.9 109 133 A K G >< S+ 0 0 61 -4,-0.9 3,-0.7 -3,-0.3 -1,-0.2 0.747 88.6 58.4 -61.5 -24.9 -33.9 15.4 -3.9 110 134 A K G <4 S+ 0 0 123 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.840 98.8 58.3 -81.2 -20.3 -33.3 17.5 -1.0 111 135 A L G << S+ 0 0 16 -3,-1.5 -24,-1.3 -4,-0.5 -1,-0.2 0.434 98.8 64.9 -87.1 0.8 -30.2 15.5 0.0 112 136 A M X + 0 0 4 -3,-0.7 3,-6.0 -4,-0.3 -1,-0.2 -0.239 49.3 164.1-125.4 37.8 -28.4 16.2 -3.3 113 137 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.519 86.4 40.4 -63.1 -13.2 -27.6 19.8 -3.9 114 138 A E T 3 S- 0 0 161 1,-0.4 2,-0.1 29,-0.0 -2,-0.0 0.401 120.1-112.7-112.4 -7.2 -25.1 19.1 -6.7 115 139 A G < + 0 0 13 -3,-6.0 2,-0.4 -6,-0.1 -1,-0.4 -0.474 42.7 171.1 114.3-168.0 -27.3 16.3 -8.1 116 140 A G E - 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