==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-AUG-10 3OJL . COMPND 2 MOLECULE: CAP5O; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.NESSLER,J.GRUSZCZYK,V.OLIVARES-ILLANA,P.MEYER,S.MORERA, . 830 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 591 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.3 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 75 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 261 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.7 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 4 2 2 3 3 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 2 RESIDUES PER ALPHA HELIX . 2 1 6 9 5 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 1 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 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 S 0 0 118 0, 0.0 24,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 116.5 -0.6 11.9 -74.5 2 2 A K E -a 25 0A 46 22,-0.2 72,-1.5 24,-0.0 73,-0.9 -0.912 360.0-166.5-122.8 147.4 -4.1 13.4 -75.2 3 3 A L E -ab 26 75A 2 22,-2.4 24,-2.4 -2,-0.3 2,-0.3 -0.993 10.6-160.0-141.5 146.5 -6.7 14.4 -72.5 4 4 A T E -ab 27 76A 0 71,-2.1 73,-1.7 -2,-0.3 2,-0.4 -0.904 5.2-161.8-121.8 144.7 -10.5 15.3 -72.4 5 5 A V E -ab 28 77A 0 22,-1.5 24,-2.9 -2,-0.3 2,-0.5 -0.987 6.5-157.5-129.6 119.8 -12.2 17.3 -69.5 6 6 A V E S+ab 29 78A 11 71,-3.3 73,-3.2 -2,-0.4 24,-0.2 -0.900 72.2 31.1-101.4 121.2 -16.0 17.0 -69.2 7 7 A G - 0 0 9 22,-2.8 23,-0.2 -2,-0.5 -1,-0.1 0.588 66.0-157.3 92.7 105.4 -17.5 19.9 -67.3 8 8 A L + 0 0 1 4,-0.2 37,-0.2 3,-0.1 -1,-0.1 -0.365 49.6 114.0-114.4 51.0 -15.6 23.2 -67.7 9 9 A G S > S- 0 0 31 70,-0.5 4,-1.8 4,-0.1 37,-0.1 0.148 91.6 -41.7 -92.8-149.7 -16.7 25.1 -64.6 10 10 A Y T 4 S+ 0 0 97 1,-0.2 -2,-0.0 2,-0.1 36,-0.0 0.676 145.9 30.5 -54.2 -21.4 -14.7 26.3 -61.5 11 11 A I T > S+ 0 0 41 68,-0.3 4,-1.9 3,-0.1 -1,-0.2 0.846 121.2 45.2-100.4 -60.1 -13.0 22.8 -61.6 12 12 A G H > S+ 0 0 0 67,-0.6 4,-2.4 2,-0.2 -4,-0.2 0.884 110.1 52.1 -55.5 -51.2 -12.9 21.7 -65.3 13 13 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 3,-0.4 0.965 113.3 42.5 -56.8 -56.4 -11.7 25.0 -66.8 14 14 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.831 113.4 54.2 -59.5 -33.4 -8.6 25.5 -64.5 15 15 A T H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.898 110.8 46.0 -64.5 -41.6 -7.8 21.7 -64.9 16 16 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 -3,-0.4 5,-0.2 0.953 112.4 50.1 -62.7 -52.2 -7.8 22.1 -68.7 17 17 A I H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.812 111.0 51.7 -57.3 -34.0 -5.7 25.3 -68.5 18 18 A M H X S+ 0 0 6 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.888 112.3 41.4 -73.1 -44.4 -3.2 23.4 -66.3 19 19 A F H <>S+ 0 0 2 -4,-1.9 5,-2.6 2,-0.2 -2,-0.2 0.871 116.4 49.7 -70.9 -40.6 -2.7 20.3 -68.5 20 20 A A H ><5S+ 0 0 4 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.872 108.2 53.3 -65.0 -39.6 -2.5 22.4 -71.7 21 21 A K H 3<5S+ 0 0 106 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.769 108.0 53.7 -62.6 -28.6 0.1 24.8 -70.0 22 22 A H T 3<5S- 0 0 89 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.120 128.4 -97.2 -98.1 18.4 2.1 21.7 -69.3 23 23 A G T < 5S+ 0 0 40 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.409 77.5 136.7 83.7 3.4 2.1 20.5 -72.9 24 24 A V < - 0 0 10 -5,-2.6 2,-0.8 -6,-0.1 -1,-0.3 -0.623 60.7-119.6 -81.5 139.0 -0.8 18.0 -72.9 25 25 A D E -a 2 0A 78 -24,-1.3 -22,-2.4 -2,-0.3 2,-0.4 -0.723 43.5-165.2 -76.5 106.6 -3.1 18.2 -75.9 26 26 A V E -ac 3 64A 6 37,-3.7 39,-2.4 -2,-0.8 2,-0.5 -0.877 23.0-164.5-111.2 138.0 -6.4 19.0 -74.2 27 27 A L E -ac 4 65A 6 -24,-2.4 -22,-1.5 -2,-0.4 2,-0.5 -0.950 13.2-155.7-109.5 126.5 -10.1 18.9 -75.3 28 28 A G E -ac 5 66A 0 37,-2.4 39,-2.8 -2,-0.5 2,-0.4 -0.929 11.8-167.6-104.7 128.3 -12.5 20.8 -73.1 29 29 A V E +ac 6 67A 6 -24,-2.9 -22,-2.8 -2,-0.5 2,-0.3 -0.987 11.3 167.1-124.6 129.5 -16.1 19.5 -73.3 30 30 A D - 0 0 25 37,-1.0 6,-0.1 -2,-0.4 -2,-0.0 -0.990 40.0-137.4-142.9 148.8 -19.2 21.3 -71.9 31 31 A I S S+ 0 0 147 -2,-0.3 2,-0.6 1,-0.0 -1,-0.1 0.735 86.3 89.0 -71.9 -24.7 -23.1 20.9 -72.2 32 32 A N > - 0 0 60 1,-0.2 4,-2.2 -3,-0.0 5,-0.1 -0.686 55.6-170.5 -85.3 114.5 -23.2 24.8 -72.4 33 33 A Q H > S+ 0 0 104 -2,-0.6 4,-3.1 2,-0.2 5,-0.2 0.832 92.1 57.7 -65.9 -33.4 -23.0 26.3 -75.9 34 34 A Q H > S+ 0 0 143 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.979 109.1 43.9 -56.6 -59.9 -22.7 29.8 -74.2 35 35 A T H > S+ 0 0 27 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.864 115.9 49.1 -52.8 -44.3 -19.6 28.5 -72.3 36 36 A I H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.930 114.0 44.2 -63.4 -47.9 -18.2 26.9 -75.5 37 37 A D H X S+ 0 0 84 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.940 113.1 51.3 -61.2 -51.3 -18.7 30.0 -77.6 38 38 A K H <>S+ 0 0 103 -4,-3.1 5,-2.5 1,-0.2 4,-0.3 0.819 115.0 43.8 -56.7 -34.7 -17.3 32.3 -74.9 39 39 A L H ><5S+ 0 0 0 -4,-1.7 3,-0.7 -5,-0.3 -1,-0.2 0.883 112.9 49.8 -80.3 -37.6 -14.2 30.0 -74.7 40 40 A Q H 3<5S+ 0 0 116 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.809 107.0 57.2 -66.5 -32.5 -13.8 29.7 -78.5 41 41 A N T 3<5S- 0 0 123 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.623 127.5-100.9 -71.6 -19.8 -14.1 33.6 -78.7 42 42 A G T < 5S+ 0 0 18 -3,-0.7 2,-0.4 -4,-0.3 -3,-0.2 0.639 83.4 116.0 104.0 23.9 -11.0 33.8 -76.3 43 43 A Q < - 0 0 79 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.2 -0.972 61.9-118.6-126.4 137.9 -12.7 34.5 -72.9 44 44 A I - 0 0 15 -2,-0.4 8,-0.1 1,-0.1 4,-0.0 -0.364 11.8-143.6 -70.6 149.4 -12.8 32.5 -69.7 45 45 A S S S+ 0 0 30 -37,-0.2 2,-0.3 -36,-0.1 -1,-0.1 0.770 80.0 55.1 -83.5 -30.5 -16.2 31.3 -68.3 46 46 A I S S- 0 0 19 -37,-0.1 2,-0.6 2,-0.0 -2,-0.1 -0.837 87.3-111.2-110.9 145.9 -15.3 31.7 -64.5 47 47 A E + 0 0 169 -2,-0.3 -2,-0.0 4,-0.1 -37,-0.0 -0.629 54.5 145.9 -76.3 112.8 -14.0 34.7 -62.6 48 48 A E >> - 0 0 19 -2,-0.6 3,-1.3 108,-0.0 4,-0.6 -0.967 52.3-103.7-150.7 131.5 -10.4 34.0 -61.4 49 49 A P T 34 S- 0 0 91 0, 0.0 -2,-0.0 0, 0.0 108,-0.0 -0.379 100.5 -10.3 -59.5 121.2 -7.3 36.3 -61.0 50 50 A G T 3> S+ 0 0 43 -2,-0.2 4,-1.4 1,-0.1 5,-0.1 0.482 102.2 111.7 70.6 2.3 -4.8 35.9 -63.9 51 51 A L H <> S+ 0 0 1 -3,-1.3 4,-2.0 2,-0.2 5,-0.2 0.862 72.1 57.4 -70.5 -39.3 -6.6 32.9 -65.3 52 52 A Q H X S+ 0 0 60 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.874 107.2 51.0 -58.0 -37.1 -7.7 34.8 -68.4 53 53 A E H > S+ 0 0 126 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.905 112.0 44.0 -64.2 -51.7 -3.9 35.5 -69.1 54 54 A V H X S+ 0 0 12 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.736 113.9 52.2 -69.2 -26.1 -2.9 31.8 -68.7 55 55 A Y H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.956 103.2 58.4 -71.6 -50.6 -5.9 30.8 -70.9 56 56 A E H X S+ 0 0 108 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.850 110.0 41.5 -43.6 -55.1 -4.9 33.3 -73.7 57 57 A E H X S+ 0 0 81 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.904 115.3 52.3 -61.7 -44.4 -1.4 31.7 -74.3 58 58 A V H <>S+ 0 0 1 -4,-1.2 5,-1.1 2,-0.2 6,-1.0 0.815 109.9 46.1 -62.9 -41.5 -2.8 28.2 -74.0 59 59 A L H ><5S+ 0 0 50 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.863 114.1 49.7 -71.9 -36.4 -5.6 28.6 -76.6 60 60 A S H 3<5S+ 0 0 107 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.815 103.5 60.8 -69.5 -33.5 -3.1 30.3 -78.9 61 61 A S T 3<5S- 0 0 79 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.649 108.1-126.1 -65.1 -22.8 -0.6 27.3 -78.4 62 62 A G T < 5S+ 0 0 23 -3,-0.6 -3,-0.2 -4,-0.4 -2,-0.1 0.492 83.0 114.5 82.1 7.9 -3.3 25.0 -79.9 63 63 A K S S- 0 0 76 4,-0.1 3,-0.7 2,-0.1 -3,-0.0 0.347 85.7 -90.7 -52.3 175.9 -35.3 14.3 -51.5 88 88 A Q T 3 S+ 0 0 168 1,-0.2 -1,-0.0 2,-0.1 180,-0.0 0.899 124.6 38.7 -56.5 -51.4 -35.6 13.6 -47.8 89 89 A Y T 3 S- 0 0 73 179,-0.1 179,-0.5 178,-0.0 -1,-0.2 0.332 104.9-124.0 -89.5 7.0 -32.0 12.4 -47.2 90 90 A R < - 0 0 95 -3,-0.7 3,-0.1 -5,-0.2 -4,-0.1 0.857 42.1-161.0 48.7 42.6 -30.4 15.1 -49.6 91 91 A S - 0 0 22 -7,-0.2 -6,-2.9 1,-0.2 2,-0.3 0.009 24.4 -90.5 -48.2 152.0 -28.8 12.2 -51.6 92 92 A C B -H 84 0B 11 173,-0.3 2,-1.1 -8,-0.2 -8,-0.2 -0.506 34.5-138.6 -66.1 128.9 -25.8 12.7 -54.0 93 93 A D + 0 0 32 -10,-2.7 3,-0.4 -2,-0.3 4,-0.2 -0.812 30.5 169.5 -93.7 103.0 -27.1 13.4 -57.4 94 94 A I >> + 0 0 25 -2,-1.1 4,-2.3 1,-0.2 3,-0.6 0.356 48.0 107.5 -90.9 4.0 -24.7 11.4 -59.6 95 95 A S H 3> S+ 0 0 54 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.711 77.3 49.1 -51.8 -34.3 -27.1 12.0 -62.6 96 96 A L H 3> S+ 0 0 39 -3,-0.4 4,-1.9 -15,-0.3 -1,-0.2 0.832 110.4 48.8 -79.6 -32.8 -24.6 14.5 -64.2 97 97 A V H <> S+ 0 0 0 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.876 110.3 54.5 -69.1 -41.0 -21.5 12.1 -63.8 98 98 A M H X S+ 0 0 37 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.927 110.7 42.1 -61.9 -47.9 -23.7 9.4 -65.4 99 99 A R H X S+ 0 0 151 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.879 115.5 51.3 -68.0 -35.6 -24.6 11.4 -68.6 100 100 A A H X S+ 0 0 6 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.905 110.7 49.7 -62.4 -41.2 -20.9 12.6 -68.8 101 101 A L H >X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 3,-0.8 0.927 109.1 51.6 -61.9 -45.0 -19.9 9.0 -68.5 102 102 A D H 3< S+ 0 0 99 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.910 107.2 52.6 -58.7 -42.4 -22.4 8.1 -71.3 103 103 A S H 3< S+ 0 0 43 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.711 112.3 46.1 -64.9 -25.1 -20.8 10.8 -73.5 104 104 A I H X< S+ 0 0 0 -4,-1.0 3,-1.6 -3,-0.8 4,-0.3 0.804 94.7 81.3 -83.7 -37.2 -17.3 9.3 -72.9 105 105 A L G >< S+ 0 0 31 -4,-1.9 3,-1.4 1,-0.3 -2,-0.2 0.785 85.9 50.6 -43.3 -52.5 -18.3 5.6 -73.5 106 106 A P G 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.686 110.1 51.8 -69.1 -15.5 -18.3 5.5 -77.4 107 107 A F G < S+ 0 0 65 -3,-1.6 -34,-0.4 -4,-0.1 -2,-0.2 0.321 81.7 123.3 -99.0 4.0 -14.8 6.9 -77.6 108 108 A L < - 0 0 18 -3,-1.4 2,-0.3 -4,-0.3 -36,-0.1 -0.440 35.6-179.6 -71.7 137.7 -13.1 4.5 -75.2 109 109 A K > - 0 0 128 -36,-0.2 3,-1.9 -2,-0.1 -36,-0.1 -0.970 40.6 -84.7-135.7 147.4 -10.2 2.4 -76.4 110 110 A K T 3 S+ 0 0 104 -2,-0.3 34,-0.2 1,-0.2 33,-0.1 -0.296 116.2 36.4 -55.3 129.7 -8.1 -0.2 -74.5 111 111 A G T 3 S+ 0 0 41 32,-3.3 -1,-0.2 1,-0.3 33,-0.2 0.153 88.5 134.5 109.1 -12.6 -5.3 1.6 -72.5 112 112 A N < - 0 0 6 -3,-1.9 33,-1.9 31,-0.5 2,-0.4 -0.178 46.1-140.7 -67.7 159.9 -7.5 4.6 -71.5 113 113 A T E -de 75 145A 0 -39,-1.2 -37,-2.9 31,-0.2 2,-0.4 -0.992 9.1-161.5-127.1 121.0 -7.8 6.3 -68.0 114 114 A I E -de 76 146A 0 31,-3.2 33,-2.6 -2,-0.4 2,-0.4 -0.901 8.2-170.4-105.3 129.0 -11.1 7.6 -66.6 115 115 A I E -de 77 147A 0 -39,-3.1 -37,-3.4 -2,-0.4 2,-0.7 -0.987 12.3-158.1-122.6 125.1 -11.0 10.1 -63.6 116 116 A V E +de 78 148A 0 31,-2.7 33,-2.1 -2,-0.4 -37,-0.2 -0.927 19.0 167.6-104.6 106.4 -14.1 11.3 -61.6 117 117 A E + 0 0 2 -39,-3.0 34,-1.6 -2,-0.7 -38,-0.2 0.553 48.4 99.9 -91.7 -17.9 -13.1 14.6 -60.0 118 118 A S S S- 0 0 8 -40,-0.9 2,-0.4 32,-0.2 31,-0.1 -0.308 89.3 -97.2 -67.5 153.0 -16.7 15.4 -59.0 119 119 A T - 0 0 26 32,-0.1 2,-0.3 31,-0.1 -1,-0.1 -0.611 52.1-175.4 -74.9 122.0 -17.9 14.7 -55.4 120 120 A I - 0 0 1 -2,-0.4 85,-0.1 -4,-0.1 3,-0.1 -0.941 27.6-107.0-126.2 152.8 -19.5 11.3 -55.3 121 121 A A > - 0 0 7 -2,-0.3 3,-1.5 1,-0.1 4,-0.2 -0.333 57.5 -78.9 -66.6 151.7 -21.4 9.2 -52.7 122 122 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 76,-0.1 -0.196 117.5 20.2 -55.8 144.6 -19.5 6.1 -51.3 123 123 A K T 3> S+ 0 0 26 -3,-0.1 4,-2.1 75,-0.1 5,-0.3 0.536 85.6 121.5 70.2 15.6 -19.5 3.0 -53.6 124 124 A T H <>>S+ 0 0 1 -3,-1.5 4,-2.4 2,-0.2 5,-1.9 0.964 73.5 49.8 -65.9 -53.0 -20.3 5.1 -56.7 125 125 A M H 4>S+ 0 0 0 -4,-0.2 5,-3.3 1,-0.2 -1,-0.2 0.795 120.4 36.9 -53.7 -36.0 -17.1 4.0 -58.6 126 126 A D H 45S+ 0 0 17 3,-0.2 -1,-0.2 4,-0.1 -2,-0.2 0.775 125.4 32.0 -89.2 -42.1 -17.9 0.3 -57.9 127 127 A D H <5S+ 0 0 80 -4,-2.1 -3,-0.2 3,-0.1 -2,-0.2 0.590 134.9 19.3 -98.0 -15.3 -21.6 -0.0 -58.1 128 128 A F T X5S+ 0 0 90 -4,-2.4 4,-1.0 -5,-0.3 -3,-0.2 0.739 129.7 32.5-119.4 -57.9 -22.4 2.6 -60.8 129 129 A V H > S+ 0 0 57 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.919 107.7 50.5 -56.6 -52.1 -20.5 -1.9 -64.2 132 132 A V H < S+ 0 0 52 -4,-1.0 4,-0.5 -3,-0.4 -2,-0.2 0.852 116.9 41.8 -52.8 -42.7 -21.2 0.4 -67.2 133 133 A I H ><>S+ 0 0 0 -4,-1.6 3,-1.7 2,-0.2 5,-0.8 0.957 113.1 50.7 -70.7 -55.1 -17.5 0.2 -68.3 134 134 A E H ><5S+ 0 0 75 -4,-2.7 3,-1.0 1,-0.3 -2,-0.2 0.774 101.9 65.4 -53.2 -31.6 -17.0 -3.6 -67.6 135 135 A N T 3<5S+ 0 0 140 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.760 91.9 60.4 -63.4 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