==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-MAY-13 4KSF . COMPND 2 MOLECULE: MALONYL-COA DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM VITIS; . AUTHOR F.FOROUHAR,H.NEELY,J.SEETHARAMAN,S.SAHDEV,R.XIAO,C.CICCOSANT . 407 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 8.8 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 0.2 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 . 26 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 3 2 2 1 1 2 1 0 1 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 2 1 1 0 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 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 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 35 A T 0 0 142 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.0 42.2 -6.1 -14.4 2 36 A D >> + 0 0 98 1,-0.2 3,-2.5 2,-0.1 2,-1.7 0.825 360.0 78.9 -74.4 -30.0 41.8 -4.6 -10.9 3 37 A I T 34 S+ 0 0 31 1,-0.3 -1,-0.2 2,-0.2 0, 0.0 0.026 91.2 53.6 -67.2 32.3 38.2 -5.8 -11.3 4 38 A E T 34 S+ 0 0 54 -2,-1.7 -1,-0.3 -3,-0.4 -2,-0.1 0.180 105.0 47.6-150.2 8.5 39.6 -9.3 -10.5 5 39 A T T <> S+ 0 0 77 -3,-2.5 4,-0.8 2,-0.1 -2,-0.2 0.330 98.1 73.5-126.2 -14.4 41.4 -8.6 -7.2 6 40 A L H >X S+ 0 0 31 -4,-1.2 3,-1.5 2,-0.2 4,-1.3 0.958 95.6 49.4 -64.1 -53.4 38.4 -6.8 -6.0 7 41 A C H >> S+ 0 0 2 1,-0.3 4,-1.5 2,-0.2 3,-0.9 0.912 101.8 63.5 -51.6 -46.1 36.6 -10.0 -5.5 8 42 A E H 3> S+ 0 0 71 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.815 106.3 45.4 -49.7 -32.3 39.6 -11.3 -3.6 9 43 A X H - 0 0 223 -2,-2.6 3,-0.7 1,-0.2 2,-0.6 0.838 66.6 -8.5 -45.6-118.6 35.1 -10.7 7.3 15 49 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.005 101.6 115.0 -77.9 34.4 32.8 -8.9 9.8 16 50 A E T 3 - 0 0 101 -2,-0.6 -1,-0.2 -3,-0.4 -2,-0.1 0.927 56.9-160.3 -68.7 -47.2 33.5 -5.6 8.0 17 51 A A S < S+ 0 0 93 -3,-0.7 -2,-0.1 -4,-0.5 -3,-0.1 0.781 71.8 90.2 67.1 27.9 29.9 -5.1 6.8 18 52 A S >> + 0 0 63 -5,-0.2 3,-2.4 2,-0.1 4,-0.5 0.512 46.1 97.7-125.5 -19.9 31.3 -2.8 4.2 19 53 A G H 3> + 0 0 5 1,-0.3 4,-4.0 -6,-0.3 5,-0.3 0.629 61.2 89.1 -49.3 -14.4 32.0 -5.1 1.3 20 54 A X H 3> S+ 0 0 103 1,-0.3 4,-3.7 2,-0.2 -1,-0.3 0.887 88.6 49.6 -52.1 -38.5 28.7 -3.9 -0.1 21 55 A A H <> S+ 0 0 65 -3,-2.4 4,-2.6 2,-0.2 -1,-0.3 0.887 111.5 48.4 -66.0 -39.6 30.7 -1.2 -1.8 22 56 A I H X S+ 0 0 25 -4,-0.5 4,-2.7 2,-0.2 5,-0.2 0.960 114.2 45.4 -62.7 -52.5 33.1 -4.0 -3.0 23 57 A A H X S+ 0 0 0 -4,-4.0 4,-2.2 2,-0.2 -2,-0.2 0.958 114.6 50.4 -54.0 -53.8 30.2 -6.0 -4.3 24 58 A A H >X S+ 0 0 17 -4,-3.7 4,-1.5 -5,-0.3 3,-1.4 0.960 112.7 42.8 -47.4 -74.9 28.7 -2.9 -5.8 25 59 A E H >X S+ 0 0 84 -4,-2.6 4,-3.0 1,-0.3 3,-0.7 0.855 112.7 53.3 -40.6 -52.1 31.8 -1.7 -7.7 26 60 A I H 3< S+ 0 0 4 -4,-2.7 4,-0.3 1,-0.2 -1,-0.3 0.863 110.0 50.1 -54.5 -36.9 32.6 -5.2 -8.9 27 61 A L H >> - 0 0 94 -2,-0.3 4,-3.7 1,-0.0 3,-3.0 -0.928 36.9-101.6-137.6 159.7 32.9 -7.0 -23.8 35 69 A A T 345S+ 0 0 64 -2,-0.3 4,-0.0 1,-0.3 -1,-0.0 0.674 127.7 49.9 -56.6 -15.3 32.2 -10.5 -25.0 36 70 A A T 345S+ 0 0 64 3,-0.1 -1,-0.3 2,-0.1 4,-0.0 0.399 119.1 36.5-102.1 -1.9 36.0 -11.0 -24.6 37 71 A E T <>5S+ 0 0 93 -3,-3.0 4,-0.7 2,-0.1 3,-0.4 0.706 111.5 54.9-110.7 -52.8 36.0 -9.6 -21.1 38 72 A A H X5S+ 0 0 3 -4,-3.7 4,-0.9 1,-0.3 -3,-0.2 0.714 114.0 47.9 -55.6 -18.6 32.7 -10.9 -19.8 39 73 A V H 4 S+ 0 0 105 -3,-0.4 4,-0.6 1,-0.2 -2,-0.2 0.383 110.2 50.3 -80.2 3.6 37.6 -13.6 -19.2 41 75 A F H < S+ 0 0 5 -4,-0.7 4,-0.3 2,-0.1 -1,-0.2 0.749 104.9 52.4-104.4 -43.9 35.7 -13.1 -16.0 42 76 A L T < S+ 0 0 3 -4,-0.9 4,-0.2 -5,-0.2 -2,-0.2 0.483 115.9 46.5 -71.3 -2.0 33.6 -16.2 -16.1 43 77 A H T >> S+ 0 0 17 -4,-0.3 4,-3.7 2,-0.2 3,-1.6 0.831 107.7 47.4-102.1 -61.3 36.9 -18.0 -16.5 44 78 A X T 3< S+ 0 0 20 -4,-0.6 5,-0.3 1,-0.3 4,-0.2 0.467 108.5 64.8 -61.4 2.9 39.2 -16.6 -13.9 45 79 A L T 3> S+ 0 0 8 -4,-0.3 4,-0.6 3,-0.2 -1,-0.3 0.808 114.8 26.2 -90.2 -41.1 36.2 -17.2 -11.8 46 80 A S T <4 S+ 0 0 16 -3,-1.6 -2,-0.2 -4,-0.2 -3,-0.1 0.672 119.9 59.9 -93.5 -22.3 36.4 -20.9 -12.3 47 81 A D T < S+ 0 0 97 -4,-3.7 -3,-0.2 1,-0.1 -1,-0.1 0.627 130.9 3.9 -81.8 -14.7 40.2 -20.8 -12.9 48 82 A R T 4 S+ 0 0 133 -5,-0.3 2,-0.9 -4,-0.2 -3,-0.2 0.509 120.1 69.1-140.7 -28.2 40.9 -19.3 -9.5 49 83 A F S < S+ 0 0 0 -4,-0.6 34,-1.0 -5,-0.3 2,-0.2 -0.480 78.6 96.5-100.3 64.4 37.7 -19.1 -7.5 50 84 A G S S- 0 0 15 -2,-0.9 32,-1.1 32,-0.2 2,-0.3 -0.493 86.1 -42.3-127.4-161.6 37.0 -22.7 -6.9 51 85 A A - 0 0 40 30,-0.2 2,-1.3 -2,-0.2 -1,-0.1 -0.527 54.8-120.9 -74.6 132.6 37.7 -25.1 -4.0 52 86 A E > - 0 0 108 28,-0.3 4,-1.5 -2,-0.3 3,-0.4 -0.609 25.3-160.6 -73.0 96.3 41.1 -24.8 -2.4 53 87 A A H > S+ 0 0 53 -2,-1.3 4,-2.5 1,-0.2 5,-0.3 0.740 82.8 67.0 -52.6 -28.8 42.3 -28.4 -3.0 54 88 A A H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.988 107.3 36.8 -58.1 -58.9 44.9 -28.1 -0.3 55 89 A A H > S+ 0 0 46 -3,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.787 114.4 59.3 -64.2 -26.9 42.3 -27.8 2.5 56 90 A L H X S+ 0 0 37 -4,-1.5 4,-2.9 22,-0.2 5,-0.3 0.920 108.3 41.8 -69.7 -45.0 40.1 -30.3 0.7 57 91 A D H X S+ 0 0 98 -4,-2.5 4,-3.1 2,-0.3 -2,-0.2 0.952 108.6 59.7 -66.8 -46.3 42.6 -33.1 0.7 58 92 A K H X S+ 0 0 152 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.819 112.6 43.4 -48.1 -28.5 43.6 -32.1 4.3 59 93 A A H X S+ 0 0 13 -4,-0.8 4,-2.4 2,-0.2 -2,-0.3 0.901 109.0 49.8 -85.2 -48.7 39.9 -33.0 4.8 60 94 A I H X S+ 0 0 87 -4,-2.9 4,-1.1 2,-0.2 -2,-0.2 0.797 111.1 60.9 -60.2 -21.5 39.6 -36.2 2.8 61 95 A D H >< S+ 0 0 63 -4,-3.1 3,-1.7 -5,-0.3 4,-0.5 1.000 105.0 39.8 -63.1 -71.2 42.7 -36.9 4.9 62 96 A A H >X S+ 0 0 47 -4,-1.7 4,-1.3 1,-0.3 3,-0.8 0.798 112.5 60.9 -50.6 -31.5 41.0 -36.6 8.3 63 97 A Y H 3< S+ 0 0 62 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.811 80.9 79.2 -70.7 -28.7 38.0 -38.5 6.8 64 98 A R T << S+ 0 0 163 -3,-1.7 -1,-0.2 -4,-1.1 -2,-0.2 0.826 118.6 13.9 -49.4 -31.6 39.9 -41.6 5.9 65 99 A T T <4 S+ 0 0 126 -3,-0.8 2,-0.7 -4,-0.5 -1,-0.3 0.477 121.4 69.6-120.5 -10.7 39.6 -42.6 9.6 66 100 A D < + 0 0 68 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.0 -0.836 44.8 158.6-113.9 93.6 37.0 -40.2 10.9 67 101 A K + 0 0 129 -2,-0.7 -1,-0.1 -3,-0.1 -4,-0.1 0.032 34.1 125.5-102.7 28.9 33.6 -40.9 9.5 68 102 A S S >> S- 0 0 71 1,-0.1 3,-4.5 4,-0.0 4,-0.7 -0.752 77.6-105.5 -91.2 135.1 31.7 -39.1 12.2 69 103 A P H 3> S+ 0 0 99 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.610 118.9 63.7 -24.9 -36.9 29.1 -36.4 11.1 70 104 A X H 3> S+ 0 0 145 1,-0.2 4,-1.4 2,-0.2 -3,-0.0 0.738 104.9 46.7 -67.4 -22.7 31.5 -33.6 12.2 71 105 A A H <> S+ 0 0 11 -3,-4.5 4,-2.9 2,-0.2 -1,-0.2 0.886 104.8 56.0 -83.4 -47.7 34.0 -34.8 9.6 72 106 A V H X S+ 0 0 61 -4,-0.7 4,-3.0 1,-0.2 -2,-0.2 0.804 109.0 53.5 -55.5 -29.3 31.5 -35.1 6.7 73 107 A I H X S+ 0 0 88 -4,-1.2 4,-2.5 -5,-0.3 -1,-0.2 0.977 107.3 45.9 -70.1 -58.0 30.8 -31.4 7.6 74 108 A A H X S+ 0 0 53 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.853 117.5 48.6 -53.5 -33.6 34.4 -30.3 7.4 75 109 A L H X S+ 0 0 44 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.988 108.8 48.6 -69.0 -61.0 34.5 -32.3 4.1 76 110 A H H < S+ 0 0 129 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.800 115.1 50.6 -47.9 -32.0 31.3 -30.9 2.6 77 111 A N H >< S+ 0 0 97 -4,-2.5 3,-2.5 2,-0.2 -1,-0.2 0.971 108.8 45.2 -72.8 -58.5 32.8 -27.5 3.5 78 112 A A H 3< S+ 0 0 23 -4,-2.4 -22,-0.2 1,-0.3 -26,-0.2 0.876 106.8 64.2 -53.4 -36.3 36.3 -27.8 2.0 79 113 A A T 3< S+ 0 0 46 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.580 81.9 104.8 -65.1 -9.2 34.5 -29.2 -1.1 80 114 A E S < S- 0 0 63 -3,-2.5 -28,-0.3 -5,-0.2 5,-0.1 -0.631 74.8-124.4 -83.8 121.2 32.8 -25.9 -1.6 81 115 A P >> - 0 0 17 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.335 13.8-132.3 -60.4 140.0 34.0 -23.6 -4.4 82 116 A R H 3> S+ 0 0 73 -32,-1.1 4,-2.1 1,-0.3 -32,-0.2 0.695 103.6 71.6 -66.0 -20.7 35.1 -20.1 -3.2 83 117 A R H 3> S+ 0 0 26 -34,-1.0 4,-0.8 1,-0.2 -1,-0.3 0.493 88.6 65.8 -74.2 -1.6 33.1 -18.6 -6.1 84 118 A Q H <> S+ 0 0 14 -3,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.898 103.7 41.0 -85.0 -44.7 30.0 -19.7 -4.1 85 119 A E H X S+ 0 0 53 -4,-0.5 4,-3.6 1,-0.2 5,-0.4 0.961 108.9 61.3 -64.2 -49.6 30.7 -17.3 -1.2 86 120 A L H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.863 106.4 47.0 -41.7 -44.6 31.7 -14.6 -3.7 87 121 A L H X S+ 0 0 9 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.958 111.7 48.5 -65.7 -51.1 28.1 -14.9 -5.1 88 122 A R H < S+ 0 0 78 -4,-2.0 4,-0.3 1,-0.3 3,-0.3 0.922 116.2 44.9 -54.1 -45.7 26.5 -14.8 -1.7 89 123 A R H >< S+ 0 0 49 -4,-3.6 3,-1.0 1,-0.2 -1,-0.3 0.810 109.6 55.5 -68.1 -31.6 28.7 -11.8 -0.8 90 124 A L H >< S+ 0 0 7 -4,-2.0 3,-1.5 -5,-0.4 -1,-0.2 0.775 92.6 72.3 -71.1 -27.3 27.9 -10.2 -4.2 91 125 A N T 3< S+ 0 0 30 -4,-1.9 6,-0.4 1,-0.3 5,-0.3 0.666 83.1 71.2 -61.5 -19.0 24.3 -10.5 -3.5 92 126 A L T < S+ 0 0 87 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.743 73.4 102.5 -71.7 -25.2 24.7 -7.6 -1.0 93 127 A A S X S- 0 0 0 -3,-1.5 3,-3.9 -4,-0.2 4,-0.3 -0.241 97.9 -76.0 -57.3 147.1 25.2 -5.0 -3.7 94 128 A P T 3 S- 0 0 91 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.232 120.4 -7.8 -49.3 126.1 22.1 -2.8 -4.3 95 129 A N T 3> S+ 0 0 52 -3,-0.1 4,-1.8 1,-0.1 3,-0.5 0.694 94.0 155.9 54.0 19.8 19.7 -5.0 -6.4 96 130 A G H <> + 0 0 0 -3,-3.9 4,-1.6 -5,-0.3 -4,-0.2 0.710 60.0 60.7 -47.4 -27.1 22.7 -7.4 -6.4 97 131 A T H >> S+ 0 0 5 -6,-0.4 4,-1.7 -4,-0.3 3,-0.5 0.984 105.0 44.6 -67.8 -55.9 20.5 -10.4 -7.0 98 132 A Q H 3> S+ 0 0 28 -3,-0.5 4,-2.3 1,-0.3 5,-0.3 0.890 113.5 53.0 -53.0 -42.9 19.0 -9.2 -10.3 99 133 A K H 3X S+ 0 0 45 -4,-1.8 4,-0.6 1,-0.2 -1,-0.3 0.837 109.8 47.7 -63.1 -34.3 22.5 -8.2 -11.4 100 134 A L H < S+ 0 0 7 -4,-1.1 3,-1.3 2,-0.2 -2,-0.2 0.959 102.2 54.6 -79.0 -61.5 27.2 -17.4 -18.9 108 142 A L H 3< S+ 0 0 49 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.1 0.677 99.6 64.7 -45.7 -24.4 24.5 -19.6 -20.3 109 143 A E H 3< 0 0 126 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.964 360.0 360.0 -64.7 -51.1 25.1 -18.0 -23.7 110 144 A T << 0 0 106 -3,-1.3 -3,-0.1 -4,-0.7 -71,-0.0 0.537 360.0 360.0 -78.5 360.0 28.6 -19.4 -23.8 111 ! 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 0.0 112 148 A R 0 0 200 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 179.5 34.1 -25.0 -22.5 113 149 A A + 0 0 94 1,-0.2 4,-0.3 2,-0.2 0, 0.0 0.515 360.0 71.9 -93.1 -8.4 33.2 -27.7 -19.8 114 150 A D S >> S+ 0 0 63 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.769 93.7 58.2 -74.8 -26.9 34.9 -25.8 -17.0 115 151 A L H 3> S+ 0 0 12 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.841 91.0 67.6 -70.2 -35.1 32.0 -23.3 -17.2 116 152 A G H 3> S+ 0 0 45 -4,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.765 105.0 46.4 -56.8 -21.7 29.5 -26.1 -16.6 117 153 A A H <> S+ 0 0 36 -3,-0.6 4,-0.9 -4,-0.3 -1,-0.2 0.844 107.2 52.8 -87.9 -40.3 31.0 -26.1 -13.2 118 154 A V H X S+ 0 0 0 -4,-1.3 4,-0.7 1,-0.2 -2,-0.2 0.685 111.5 51.8 -70.1 -14.0 31.0 -22.4 -12.6 119 155 A D H >X S+ 0 0 20 -4,-1.7 4,-2.6 2,-0.2 3,-0.6 0.904 93.5 66.1 -87.8 -44.9 27.3 -22.5 -13.4 120 156 A T H 3X S+ 0 0 78 -4,-1.2 4,-3.1 1,-0.3 -2,-0.2 0.815 102.9 52.2 -44.5 -34.8 26.2 -25.3 -11.1 121 157 A D H 3X S+ 0 0 11 -4,-0.9 4,-2.2 2,-0.2 5,-0.3 0.912 105.2 52.3 -70.0 -44.3 27.0 -22.9 -8.3 122 158 A F H X S+ 0 0 2 -4,-2.2 4,-3.1 -3,-0.3 3,-1.0 0.884 114.6 51.2 -80.9 -38.5 22.3 -20.5 -5.0 126 162 A F H 3X S+ 0 0 3 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.867 103.1 61.0 -66.3 -33.4 19.4 -19.6 -7.3 127 163 A S H 3< S+ 0 0 63 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.674 116.2 32.1 -66.9 -18.0 17.6 -22.8 -6.3 128 164 A S H X4 S+ 0 0 54 -3,-1.0 3,-1.9 -4,-0.3 -2,-0.2 0.784 117.5 51.6-104.3 -45.0 17.5 -21.6 -2.7 129 165 A W H 3< S+ 0 0 60 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.893 118.9 40.3 -58.2 -39.5 17.2 -17.9 -3.2 130 166 A F T 3< S+ 0 0 4 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.100 83.0 154.0-101.6 34.4 14.3 -18.5 -5.6 131 167 A N X - 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