==== 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 LYASE 01-JUN-07 2Q5J . COMPND 2 MOLECULE: PHENYLPYRUVATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOSPIRILLUM BRASILENSE; . AUTHOR W.VERSEES,S.SPAEPEN,M.D.WOOD,F.J.LEEPER,J.VANDERLEYDEN,J.STE . 1053 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 777 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 135 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 2.4 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 . 4 0.4 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 . 3 0.3 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 . 108 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 309 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.9 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 7 4 4 1 1 5 3 7 0 4 1 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 4 5 4 6 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 PARALLEL BRIDGES PER LADDER . 5 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 4 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 83 0, 0.0 157,-1.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 121.2 -35.9 25.4 -55.1 2 2 A K > - 0 0 74 155,-0.2 4,-1.5 1,-0.1 153,-0.2 0.061 360.0-117.6 -60.2 171.4 -34.3 26.6 -51.8 3 3 A L H > S+ 0 0 1 151,-0.3 4,-2.0 150,-0.2 152,-0.2 0.922 114.5 47.6 -78.4 -49.6 -31.0 25.4 -50.3 4 4 A A H >> S+ 0 0 2 150,-1.8 4,-3.0 1,-0.2 3,-0.5 0.962 111.7 53.0 -53.9 -52.2 -32.5 23.9 -47.1 5 5 A E H 3> S+ 0 0 36 149,-0.5 4,-2.7 1,-0.3 -1,-0.2 0.919 108.1 50.1 -47.6 -52.7 -35.1 22.3 -49.3 6 6 A A H 3X S+ 0 0 3 -4,-1.5 4,-2.9 2,-0.2 -1,-0.3 0.822 111.2 48.5 -58.4 -36.1 -32.3 20.8 -51.5 7 7 A L H <>S+ 0 0 0 -4,-3.3 5,-1.7 1,-0.2 3,-0.6 0.946 109.1 50.1 -69.6 -48.2 -31.1 13.8 -47.2 12 12 A K H ><5S+ 0 0 116 -4,-3.1 3,-1.9 1,-0.2 -2,-0.2 0.875 104.1 59.2 -58.9 -39.8 -34.4 11.9 -47.8 13 13 A D H 3<5S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.833 102.3 54.3 -58.5 -34.3 -33.1 10.2 -51.0 14 14 A R T <<5S- 0 0 25 -4,-0.9 51,-0.3 -3,-0.6 -1,-0.3 0.308 136.8 -78.7 -85.6 10.9 -30.3 8.6 -49.0 15 15 A G T < 5S+ 0 0 30 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.191 70.8 163.6 117.8 -18.6 -32.7 7.0 -46.5 16 16 A A < + 0 0 8 -5,-1.7 -1,-0.2 1,-0.1 50,-0.1 0.035 10.6 177.1 -35.4 134.0 -33.6 9.9 -44.2 17 17 A Q - 0 0 78 48,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.518 59.2 -17.7-120.1 -14.2 -36.7 9.1 -42.1 18 18 A A - 0 0 6 22,-0.1 2,-0.4 37,-0.1 -1,-0.4 -0.977 56.5-115.0-175.8 176.0 -37.0 12.2 -39.9 19 19 A M E -a 42 0A 2 22,-2.9 24,-2.5 -2,-0.3 2,-0.4 -0.963 18.9-166.4-136.8 117.5 -35.3 15.2 -38.4 20 20 A F E +ab 43 68A 1 47,-2.5 49,-2.8 -2,-0.4 2,-0.3 -0.862 32.0 130.2-101.2 133.1 -34.6 15.7 -34.7 21 21 A G E -ab 44 69A 0 22,-1.8 24,-1.0 -2,-0.4 49,-0.2 -0.972 46.9-133.4-166.8 179.9 -33.6 19.2 -33.6 22 22 A I - 0 0 6 47,-2.2 49,-0.2 -2,-0.3 5,-0.1 -0.882 32.1-135.0-152.3 116.2 -33.9 22.2 -31.4 23 23 A P + 0 0 8 0, 0.0 2,-0.3 0, 0.0 48,-0.2 0.216 25.3 165.5 -63.4 179.0 -34.0 25.8 -32.8 24 24 A G >> - 0 0 10 1,-0.1 4,-3.1 46,-0.1 3,-0.7 -0.886 59.0 -63.4 176.0 166.2 -32.3 29.1 -32.0 25 25 A D T 34 S+ 0 0 71 -2,-0.3 -1,-0.1 1,-0.3 74,-0.1 0.824 134.4 34.8 -30.4 -66.6 -31.9 32.5 -33.7 26 26 A F T 3> S+ 0 0 43 1,-0.2 4,-0.7 2,-0.2 73,-0.4 0.808 118.0 53.5 -64.6 -32.5 -29.8 31.2 -36.7 27 27 A A H X> S+ 0 0 0 -3,-0.7 4,-2.4 71,-0.2 3,-1.3 0.921 90.4 78.5 -68.8 -45.0 -31.6 27.8 -36.8 28 28 A L H 3X S+ 0 0 7 -4,-3.1 4,-2.4 1,-0.3 -1,-0.2 0.805 92.4 47.8 -30.3 -62.9 -35.1 29.5 -37.1 29 29 A P H 3> S+ 0 0 34 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.896 115.4 47.7 -52.5 -40.3 -34.8 30.4 -40.8 30 30 A F H > S- 0 0 4 904,-0.1 4,-1.5 1,-0.1 3,-0.7 -0.948 76.4-120.3-120.6 139.3 -32.2 19.1 -24.5 48 48 A E H 3> S+ 0 0 12 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.841 108.9 60.7 -42.2 -50.3 -29.6 18.9 -27.3 49 49 A P H 3> S+ 0 0 2 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.929 104.6 50.4 -45.6 -52.7 -28.0 15.6 -26.0 50 50 A A H <> S+ 0 0 0 -3,-0.7 4,-3.9 1,-0.3 5,-0.3 0.942 108.4 52.2 -49.0 -55.0 -31.4 13.9 -26.4 51 51 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -1,-0.3 0.862 111.8 47.2 -49.4 -42.9 -31.6 15.3 -30.0 52 52 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 -3,-0.2 -1,-0.2 0.909 115.4 43.6 -68.3 -43.8 -28.2 13.8 -30.7 53 53 A F H X S+ 0 0 7 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.923 114.7 50.0 -67.0 -44.9 -29.0 10.4 -29.2 54 54 A A H X S+ 0 0 0 -4,-3.9 4,-3.0 -5,-0.2 -2,-0.2 0.947 111.9 47.2 -58.1 -52.3 -32.4 10.3 -30.8 55 55 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.888 112.8 51.2 -56.0 -41.7 -30.9 11.1 -34.2 56 56 A D H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.931 111.3 46.4 -60.8 -49.6 -28.2 8.5 -33.6 57 57 A A H X S+ 0 0 0 -4,-2.9 4,-3.5 1,-0.2 -2,-0.2 0.953 107.9 57.2 -58.4 -52.4 -30.8 5.9 -32.7 58 58 A A H X S+ 0 0 6 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.917 108.7 46.5 -44.2 -54.5 -32.9 6.7 -35.7 59 59 A A H <>S+ 0 0 0 -4,-2.1 5,-2.2 1,-0.2 3,-0.3 0.963 113.5 46.7 -55.6 -57.9 -30.0 6.1 -38.1 60 60 A R H ><5S+ 0 0 14 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.913 106.7 60.4 -51.3 -48.5 -29.0 2.8 -36.4 61 61 A Y H 3<5S+ 0 0 70 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.915 118.5 27.0 -46.3 -54.5 -32.6 1.6 -36.4 62 62 A S T 3<5S- 0 0 38 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.128 103.8-122.8 -98.5 22.1 -32.9 1.8 -40.2 63 63 A S T < 5S+ 0 0 52 -3,-2.0 -3,-0.2 -4,-0.2 2,-0.2 0.907 83.9 101.5 34.4 53.3 -29.2 1.3 -40.9 64 64 A T S - 0 0 16 -49,-0.2 5,-1.7 26,-0.2 28,-0.1 -0.765 46.1 -77.3-114.3 162.0 -28.4 26.2 -33.7 72 72 A Y T > 5S- 0 0 79 -2,-0.3 3,-0.7 3,-0.2 2,-0.4 -0.227 92.2 -7.9 -61.8 143.2 -25.0 27.9 -33.5 73 73 A G T 3>5S+ 0 0 12 1,-0.3 4,-3.2 2,-0.1 5,-0.3 -0.607 131.6 22.5 81.8-127.3 -23.0 28.0 -30.3 74 74 A A H 3>5S+ 0 0 14 -2,-0.4 4,-2.9 845,-0.4 -1,-0.3 0.882 126.7 54.1 -44.7 -45.4 -24.5 26.8 -27.0 75 75 A G H <45S+ 0 0 5 -3,-0.7 -1,-0.2 2,-0.2 -3,-0.2 0.971 112.8 38.5 -55.9 -60.4 -26.9 24.7 -29.1 76 76 A A H >4< S+ 0 0 21 -4,-3.2 3,-3.2 1,-0.3 4,-0.4 0.956 99.6 61.9 -60.1 -54.9 -21.9 22.6 -28.3 78 78 A N T 3< S+ 0 0 10 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.392 108.6 49.4 -55.6 7.8 -24.3 21.1 -25.8 79 79 A M T <> S+ 0 0 1 -3,-1.3 4,-1.4 -31,-0.1 -1,-0.3 0.213 75.3 101.3-130.8 10.2 -24.6 18.3 -28.3 80 80 A V H <> S+ 0 0 0 -3,-3.2 4,-2.1 522,-0.2 5,-0.1 0.918 78.1 59.8 -63.6 -42.2 -21.0 17.4 -29.0 81 81 A N H > S+ 0 0 4 521,-0.5 4,-2.3 -4,-0.4 3,-0.3 0.938 103.8 47.3 -52.1 -55.8 -21.2 14.4 -26.7 82 82 A A H > S+ 0 0 1 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.898 112.3 51.1 -55.5 -42.0 -23.9 12.5 -28.5 83 83 A V H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 -1,-0.2 0.846 108.4 52.8 -65.3 -34.5 -22.2 13.1 -31.9 84 84 A A H X S+ 0 0 0 -4,-2.1 4,-3.2 -3,-0.3 -2,-0.2 0.976 109.3 45.8 -65.9 -55.3 -18.9 11.7 -30.5 85 85 A G H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.794 112.6 54.9 -57.6 -26.2 -20.4 8.5 -29.2 86 86 A A H <>S+ 0 0 0 -4,-1.3 5,-1.9 -5,-0.3 -1,-0.2 0.965 107.8 46.9 -68.8 -52.3 -22.1 8.4 -32.6 87 87 A Y H ><5S+ 0 0 17 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.902 110.3 55.5 -54.1 -44.8 -18.7 8.7 -34.3 88 88 A A H 3<5S+ 0 0 10 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.919 110.9 41.7 -55.1 -49.9 -17.3 6.0 -32.0 89 89 A E T 3<5S- 0 0 2 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 -0.006 115.0-108.2 -93.8 30.1 -20.0 3.4 -32.9 90 90 A K T < 5 + 0 0 0 -3,-1.4 -3,-0.2 1,-0.2 53,-0.2 0.860 65.3 150.1 47.1 50.6 -20.1 4.1 -36.7 91 91 A S < - 0 0 0 -5,-1.9 2,-1.9 -8,-0.1 -1,-0.2 -0.946 45.5-135.5-115.0 112.5 -23.5 5.8 -36.8 92 92 A P + 0 0 12 0, 0.0 -26,-2.1 0, 0.0 2,-0.8 -0.431 30.3 175.9 -67.7 78.0 -23.8 8.5 -39.6 93 93 A V E -c 66 0A 1 -2,-1.9 52,-1.0 -28,-0.2 2,-0.8 -0.775 23.4-144.7 -89.2 110.5 -25.5 11.3 -37.7 94 94 A V E -cd 67 145A 0 -28,-2.6 -26,-2.0 -2,-0.8 2,-0.6 -0.666 15.4-152.2 -77.8 110.5 -25.7 14.2 -40.1 95 95 A V E -cd 68 146A 0 50,-2.6 52,-3.2 -2,-0.8 2,-0.7 -0.749 11.6-170.8 -89.0 119.6 -25.2 17.3 -38.0 96 96 A I E -cd 69 147A 1 -28,-3.2 -26,-2.3 -2,-0.6 2,-0.5 -0.876 5.0-177.1-116.3 104.9 -26.9 20.4 -39.2 97 97 A S E -cd 70 148A 0 50,-2.6 52,-2.4 -2,-0.7 -26,-0.2 -0.866 19.8-139.9-104.4 123.4 -26.0 23.6 -37.4 98 98 A G E - d 0 149A 1 -28,-2.2 -71,-0.2 -2,-0.5 -72,-0.1 -0.426 33.9-179.6 -71.1 155.8 -27.6 26.9 -38.2 99 99 A A E - d 0 150A 0 50,-2.7 52,-2.5 -73,-0.4 53,-0.2 -0.928 28.1 -57.8-151.7 175.6 -25.0 29.7 -38.2 100 100 A P - 0 0 34 0, 0.0 52,-0.2 0, 0.0 -1,-0.1 -0.038 62.7 -92.7 -53.5 157.1 -24.3 33.5 -38.6 101 101 A G - 0 0 3 49,-0.2 50,-0.1 1,-0.1 21,-0.0 -0.399 30.8-121.6 -69.7 152.6 -25.1 35.3 -41.8 102 102 A T S S+ 0 0 58 1,-0.2 -1,-0.1 48,-0.1 20,-0.0 0.700 116.5 46.0 -69.3 -18.5 -22.2 35.4 -44.3 103 103 A T 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.774 360.0 360.0 -90.9 -29.6 -22.4 39.2 -44.3 104 104 A E 0 0 86 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.353 360.0 360.0 -69.2 360.0 -22.7 39.3 -40.5 105 ! 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 0.0 106 120 A T > 0 0 96 0, 0.0 4,-1.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 130.9 -14.6 28.0 -32.9 107 121 A Q H > + 0 0 3 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.878 360.0 55.4 -56.9 -41.8 -17.4 25.5 -33.3 108 122 A F H > S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.903 105.3 52.8 -62.2 -39.8 -16.2 24.5 -36.7 109 123 A Q H 4 S+ 0 0 68 -3,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.776 109.7 48.9 -67.9 -26.6 -12.8 23.6 -35.3 110 124 A V H >< S+ 0 0 2 -4,-1.3 3,-2.2 -3,-0.4 -2,-0.2 0.961 108.2 50.5 -77.4 -52.5 -14.3 21.4 -32.7 111 125 A F H >< S+ 0 0 0 -4,-2.2 3,-3.0 1,-0.3 4,-0.5 0.811 95.4 69.8 -55.5 -33.2 -16.6 19.4 -34.9 112 126 A K G >< S+ 0 0 87 -4,-1.5 3,-0.5 1,-0.3 -1,-0.3 0.813 95.6 60.4 -55.6 -24.2 -13.9 18.6 -37.4 113 127 A E G < S+ 0 0 54 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.524 112.6 32.8 -79.8 -10.1 -12.6 16.5 -34.5 114 128 A I G < S+ 0 0 1 -3,-3.0 2,-0.3 -4,-0.2 -1,-0.2 0.106 109.5 65.1-134.8 24.1 -15.8 14.3 -34.3 115 129 A T < - 0 0 5 -3,-0.5 30,-0.2 -4,-0.5 -1,-0.1 -0.986 69.1-137.2-147.6 135.3 -16.9 14.0 -38.0 116 130 A V S S+ 0 0 49 28,-1.4 2,-0.2 -2,-0.3 29,-0.2 0.371 92.4 12.7 -74.0 7.6 -15.2 12.4 -41.0 117 131 A A - 0 0 9 27,-0.4 29,-2.6 20,-0.0 2,-0.3 -0.846 64.7-179.8-179.4 140.2 -16.2 15.4 -43.1 118 132 A Q E +e 146 0A 41 -2,-0.2 2,-0.3 27,-0.2 29,-0.2 -0.840 1.3 179.6-138.8 176.9 -17.6 18.9 -42.7 119 133 A A E -e 147 0A 8 27,-1.1 29,-2.1 -2,-0.3 2,-0.5 -0.913 22.5-142.8-177.2 150.4 -18.6 21.8 -44.9 120 134 A R E -e 148 0A 88 -2,-0.3 2,-1.9 27,-0.2 29,-0.2 -0.985 19.5-145.7-125.6 113.1 -20.0 25.3 -44.6 121 135 A L + 0 0 2 27,-0.9 6,-0.0 -2,-0.5 26,-0.0 -0.507 47.5 139.7 -81.7 71.5 -22.4 26.1 -47.4 122 136 A D + 0 0 75 -2,-1.9 -1,-0.2 1,-0.2 27,-0.0 0.306 62.6 58.4 -95.9 7.4 -21.6 29.8 -47.9 123 137 A D >> - 0 0 55 -3,-0.1 4,-2.4 1,-0.1 3,-2.0 -0.840 65.0-159.1-143.2 102.8 -21.7 29.6 -51.7 124 138 A P T 34 S+ 0 0 41 0, 0.0 35,-0.4 0, 0.0 -1,-0.1 0.703 93.9 61.0 -49.6 -28.3 -24.9 28.4 -53.4 125 139 A A T 34 S+ 0 0 84 1,-0.2 4,-0.2 2,-0.1 34,-0.1 0.829 116.0 32.5 -71.9 -30.0 -23.0 27.6 -56.6 126 140 A K T X> S+ 0 0 144 -3,-2.0 4,-2.1 2,-0.1 3,-1.1 0.749 96.9 87.1 -94.8 -30.2 -21.0 25.0 -54.6 127 141 A A H 3X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.840 83.1 58.7 -37.4 -53.9 -23.7 24.0 -52.1 128 142 A P H 3> S+ 0 0 13 0, 0.0 4,-1.2 0, 0.0 34,-0.3 0.877 112.6 37.8 -47.9 -47.1 -25.1 21.3 -54.4 129 143 A A H <> S+ 0 0 64 -3,-1.1 4,-1.2 -4,-0.2 -2,-0.2 0.893 113.0 55.5 -75.3 -41.3 -21.8 19.4 -54.6 130 144 A E H >X S+ 0 0 60 -4,-2.1 4,-2.6 2,-0.2 3,-1.0 0.944 107.1 49.8 -57.8 -49.2 -20.7 19.9 -51.0 131 145 A I H 3X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.3 5,-0.4 0.932 112.0 49.7 -53.9 -44.3 -23.9 18.4 -49.7 132 146 A A H 3< S+ 0 0 6 -4,-1.2 4,-0.4 -5,-0.3 -1,-0.3 0.672 112.4 48.4 -68.7 -19.1 -23.3 15.4 -52.0 133 147 A R H > S+ 0 0 2 -5,-0.4 4,-2.6 -4,-0.4 3,-0.9 0.945 105.4 40.5 -45.8 -63.2 -21.3 10.7 -49.3 137 151 A A H 3X>S+ 0 0 7 -4,-2.0 4,-3.3 1,-0.3 5,-0.9 0.955 108.2 60.9 -51.9 -57.0 -18.5 10.0 -46.7 138 152 A A H 3X>S+ 0 0 0 -4,-2.3 5,-0.6 1,-0.3 4,-0.5 0.835 113.4 40.0 -39.4 -37.6 -21.0 9.6 -43.9 139 153 A R H <<5S+ 0 0 96 -4,-2.1 -1,-0.3 -3,-0.9 -2,-0.3 0.910 117.4 46.9 -80.1 -44.0 -22.3 6.8 -46.0 140 154 A A H <5S+ 0 0 18 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.890 129.6 22.7 -65.6 -44.4 -18.9 5.4 -47.1 141 155 A Q H <5S- 0 0 32 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.2 0.513 100.3-131.4-100.7 -9.5 -17.3 5.5 -43.7 142 156 A S T << + 0 0 4 -5,-0.9 -3,-0.2 -4,-0.5 -4,-0.2 0.980 62.1 122.0 55.9 62.9 -20.5 5.4 -41.7 143 157 A R < - 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