==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 28-JUN-12 4FUT . COMPND 2 MOLECULE: MALONYL COA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR K.C.RANK,H.A.CROSBY,J.C.ESCALANTE-SEMERENA,I.RAYMENT . 503 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 31 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 0 2 2 2 4 0 2 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 0 6 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 . 6 0 2 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 0 0 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 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 0 231 0, 0.0 2,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 15.7 27.9 -21.5 -17.9 2 2 A N - 0 0 35 1,-0.2 151,-0.1 149,-0.1 149,-0.1 -0.494 360.0-154.3 -57.9 126.8 30.6 -21.9 -15.2 3 3 A A + 0 0 19 149,-1.8 150,-0.2 -2,-0.2 -1,-0.2 0.579 51.9 129.0 -82.9 -8.4 31.2 -25.7 -15.0 4 4 A N >> - 0 0 0 148,-0.5 4,-2.6 146,-0.2 3,-0.6 -0.243 64.3-133.5 -49.3 122.0 32.4 -25.3 -11.4 5 5 A L H 3> S+ 0 0 1 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.860 105.7 54.7 -47.6 -41.5 30.4 -27.9 -9.4 6 6 A F H 3> S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.917 110.2 45.9 -63.0 -41.3 29.7 -25.2 -6.7 7 7 A A H <> S+ 0 0 10 -3,-0.6 4,-2.5 2,-0.2 5,-0.5 0.920 110.6 52.3 -66.3 -42.8 28.3 -22.9 -9.3 8 8 A R H < S+ 0 0 106 -4,-2.6 4,-0.2 1,-0.2 -2,-0.2 0.930 116.7 42.3 -57.1 -45.8 26.2 -25.7 -10.9 9 9 A L H < S+ 0 0 1 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.891 134.9 7.5 -62.8 -45.7 24.8 -26.4 -7.5 10 10 A F H < S+ 0 0 11 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.509 89.9 97.7-129.5 -9.7 24.2 -22.9 -6.2 11 11 A D S < S+ 0 0 109 -4,-2.5 2,-0.6 -5,-0.3 -3,-0.1 0.905 99.5 37.8 -54.5 -42.6 24.6 -20.1 -8.7 12 12 A X S S+ 0 0 198 -5,-0.5 2,-0.5 -4,-0.2 -1,-0.2 -0.954 75.6 172.4-109.4 111.3 20.9 -20.1 -9.2 13 13 A L + 0 0 39 -2,-0.6 -3,-0.1 1,-0.1 -4,-0.0 -0.891 7.1 175.8-125.4 97.7 19.1 -20.7 -5.9 14 14 A D S S+ 0 0 152 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.792 79.5 33.8 -75.0 -30.7 15.4 -20.3 -6.3 15 15 A D > + 0 0 82 1,-0.1 3,-1.5 3,-0.0 16,-0.3 -0.616 69.7 167.0-126.7 71.1 14.3 -21.4 -2.8 16 16 A P T 3 S+ 0 0 39 0, 0.0 16,-2.7 0, 0.0 17,-0.4 0.740 70.9 54.0 -66.5 -24.9 17.2 -20.2 -0.5 17 17 A H T 3 S+ 0 0 156 14,-0.2 3,-0.1 13,-0.2 -2,-0.0 0.497 80.7 115.1 -92.7 -0.0 15.5 -20.7 2.9 18 18 A X S < S- 0 0 92 -3,-1.5 13,-2.1 1,-0.1 14,-0.2 -0.341 78.6 -94.0 -63.5 146.9 14.6 -24.3 2.3 19 19 A L E +A 30 0A 44 11,-0.2 11,-0.3 1,-0.2 -1,-0.1 -0.409 46.0 166.3 -63.8 134.1 16.3 -26.8 4.6 20 20 A A E + 0 0 0 9,-2.6 205,-1.8 1,-0.3 2,-0.4 0.711 64.7 16.4-112.4 -44.8 19.6 -28.5 3.3 21 21 A I E -Ab 29 225A 0 8,-2.1 8,-2.6 203,-0.2 2,-0.5 -0.989 48.6-165.9-141.0 130.5 21.1 -30.1 6.4 22 22 A E E -Ab 28 226A 15 203,-2.6 205,-2.7 -2,-0.4 6,-0.2 -0.975 29.7-139.6-106.4 124.2 19.9 -31.1 9.8 23 23 A T > - 0 0 21 4,-2.5 3,-1.9 -2,-0.5 40,-0.0 -0.289 26.9-100.1 -77.9 168.8 23.0 -31.9 12.0 24 24 A A T 3 S+ 0 0 67 1,-0.3 -1,-0.1 2,-0.1 202,-0.0 0.730 125.6 54.2 -60.7 -23.4 23.2 -34.8 14.5 25 25 A A T 3 S- 0 0 87 2,-0.1 -1,-0.3 203,-0.0 203,-0.0 0.529 123.0-105.7 -87.7 -7.2 22.4 -32.3 17.3 26 26 A G < + 0 0 35 -3,-1.9 2,-0.1 1,-0.3 -2,-0.1 0.498 69.6 146.2 95.8 4.6 19.3 -31.1 15.5 27 27 A D - 0 0 108 1,-0.0 -4,-2.5 -5,-0.0 2,-0.4 -0.492 40.1-138.6 -72.3 145.8 20.5 -27.8 14.2 28 28 A X E -A 22 0A 163 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.916 16.1-168.7-116.0 136.0 19.0 -26.8 10.9 29 29 A I E -A 21 0A 7 -8,-2.6 -9,-2.6 -2,-0.4 -8,-2.1 -0.977 11.2-147.1-127.0 119.2 20.9 -25.2 8.0 30 30 A S E > -A 19 0A 12 -2,-0.5 4,-2.5 -11,-0.3 -11,-0.2 -0.245 31.7-104.0 -75.5 169.6 19.2 -23.7 4.9 31 31 A Y H > S+ 0 0 1 -13,-2.1 4,-2.6 -15,-0.3 5,-0.2 0.935 124.0 49.0 -56.2 -47.8 20.6 -23.7 1.4 32 32 A A H > S+ 0 0 34 -16,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.903 111.4 49.3 -61.8 -39.9 21.5 -20.0 1.7 33 33 A E H > S+ 0 0 101 -17,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.902 110.5 50.5 -65.7 -39.8 23.2 -20.6 5.1 34 34 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.929 110.7 49.2 -63.0 -44.1 25.2 -23.5 3.6 35 35 A V H X S+ 0 0 29 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.917 111.4 49.4 -61.3 -44.9 26.3 -21.3 0.7 36 36 A A H X S+ 0 0 19 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.901 108.7 52.4 -62.1 -42.9 27.4 -18.5 3.1 37 37 A R H X S+ 0 0 85 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.901 110.2 49.3 -57.4 -40.5 29.3 -21.0 5.3 38 38 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.830 106.6 55.7 -72.1 -31.8 31.2 -22.1 2.1 39 39 A G H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.921 108.1 48.4 -64.3 -43.7 31.9 -18.6 1.1 40 40 A R H X S+ 0 0 72 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.933 113.9 45.5 -60.1 -48.7 33.6 -17.9 4.5 41 41 A V H X S+ 0 0 13 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.889 109.2 55.2 -67.0 -37.2 35.7 -21.1 4.3 42 42 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.929 108.2 50.0 -59.4 -44.1 36.6 -20.4 0.6 43 43 A N H X S+ 0 0 48 -4,-2.2 4,-2.3 101,-0.3 -1,-0.2 0.882 108.6 52.8 -61.1 -38.0 37.9 -17.0 1.8 44 44 A V H X S+ 0 0 5 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.925 105.1 54.8 -62.6 -42.9 39.9 -18.7 4.5 45 45 A L H ><>S+ 0 0 1 -4,-2.6 5,-2.4 1,-0.2 3,-0.7 0.945 110.1 45.7 -57.0 -48.2 41.5 -21.1 2.0 46 46 A V H ><5S+ 0 0 77 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.915 110.4 54.2 -59.1 -42.4 42.7 -18.1 -0.1 47 47 A A H 3<5S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.707 107.1 53.0 -65.4 -19.1 44.0 -16.4 3.1 48 48 A R T <<5S- 0 0 91 -4,-1.3 -1,-0.3 -3,-0.7 76,-0.2 0.110 132.2 -87.4-105.9 19.5 45.9 -19.5 3.9 49 49 A G T < 5 + 0 0 21 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.464 68.0 160.3 100.2 4.6 47.7 -19.6 0.5 50 50 A L < - 0 0 12 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.366 14.7-174.0 -61.7 130.9 45.3 -21.6 -1.8 51 51 A Q > - 0 0 141 -2,-0.1 3,-2.5 4,-0.1 51,-0.1 -0.893 43.0 -77.5-118.3 157.0 45.9 -21.0 -5.5 52 52 A V T 3 S+ 0 0 72 -2,-0.3 26,-0.2 1,-0.3 25,-0.1 -0.256 120.6 21.2 -56.1 131.1 43.7 -22.4 -8.3 53 53 A G T 3 S+ 0 0 25 24,-2.6 -1,-0.3 1,-0.3 25,-0.2 0.218 90.6 134.2 94.9 -14.6 44.4 -26.1 -8.8 54 54 A D < - 0 0 36 -3,-2.5 25,-2.7 1,-0.1 -1,-0.3 -0.391 55.3-119.9 -66.3 147.2 46.0 -26.6 -5.3 55 55 A R E -g 79 0B 26 45,-0.4 47,-2.2 44,-0.2 48,-1.4 -0.665 15.8-157.1 -86.2 142.5 45.0 -29.6 -3.3 56 56 A V E -gh 80 103B 0 23,-2.3 25,-2.6 -2,-0.3 2,-0.4 -0.972 12.4-157.1-115.9 111.1 43.3 -29.4 0.1 57 57 A A E -gh 81 104B 2 46,-2.5 48,-3.1 -2,-0.5 2,-0.4 -0.776 11.8-171.4 -91.5 133.0 43.9 -32.6 2.1 58 58 A A E +gh 82 105B 3 23,-2.5 25,-2.5 -2,-0.4 2,-0.5 -0.971 20.9 170.4-133.3 120.3 41.3 -33.2 4.8 59 59 A Q E + h 0 106B 8 46,-2.9 48,-0.5 -2,-0.4 2,-0.3 -0.900 34.5 133.7-122.6 100.0 41.3 -35.8 7.5 60 60 A T - 0 0 15 -2,-0.5 25,-0.2 23,-0.3 69,-0.1 -0.970 59.4 -97.1-141.6 156.5 38.5 -35.0 9.9 61 61 A E - 0 0 83 67,-0.3 2,-0.3 -2,-0.3 5,-0.1 -0.324 62.9 -81.9 -63.0 159.4 35.7 -36.6 11.8 62 62 A X + 0 0 29 167,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.487 69.3 134.2 -72.8 131.8 32.4 -36.2 10.0 63 63 A S > - 0 0 11 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.965 67.9-100.2-161.1 166.7 30.5 -32.9 10.5 64 64 A V H > S+ 0 0 6 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.877 123.5 58.8 -61.9 -34.4 28.6 -30.2 8.5 65 65 A E H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 104.3 50.6 -60.3 -40.0 31.8 -28.1 8.8 66 66 A A H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.879 110.0 49.1 -64.6 -37.2 33.7 -30.9 7.1 67 67 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.911 108.8 53.5 -67.7 -40.5 31.1 -31.0 4.3 68 68 A V H X S+ 0 0 3 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.879 103.1 57.4 -59.1 -37.9 31.4 -27.3 3.9 69 69 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.913 106.5 49.6 -61.1 -42.7 35.2 -27.6 3.6 70 70 A Y H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 5,-0.2 0.959 113.9 44.5 -56.3 -53.8 34.6 -29.9 0.6 71 71 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.918 114.4 49.2 -60.1 -43.9 32.2 -27.4 -1.0 72 72 A A H X S+ 0 0 0 -4,-3.3 4,-2.1 2,-0.2 6,-0.2 0.852 107.9 53.4 -65.1 -38.9 34.5 -24.4 -0.3 73 73 A T H <>S+ 0 0 0 -4,-2.3 5,-2.5 -5,-0.2 -1,-0.2 0.946 112.9 43.7 -61.5 -48.0 37.5 -26.1 -1.7 74 74 A V H ><5S+ 0 0 2 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.925 112.8 52.7 -62.0 -46.1 35.7 -26.8 -5.0 75 75 A R H 3<5S+ 0 0 21 -4,-2.6 75,-2.3 1,-0.3 -1,-0.2 0.863 106.3 53.4 -58.3 -38.2 34.2 -23.3 -5.0 76 76 A A T 3<5S- 0 0 4 -4,-2.1 -1,-0.3 73,-0.2 -2,-0.2 0.366 121.8-104.8 -83.4 6.4 37.7 -21.7 -4.6 77 77 A G T < 5S+ 0 0 0 -3,-1.7 -24,-2.6 1,-0.2 -3,-0.2 0.569 80.1 131.4 82.8 9.2 39.0 -23.6 -7.6 78 78 A G < - 0 0 0 -5,-2.5 2,-0.6 -6,-0.2 -1,-0.2 -0.234 61.9-112.5 -85.5 179.6 41.0 -26.0 -5.4 79 79 A V E -g 55 0B 4 -25,-2.7 -23,-2.3 -3,-0.1 80,-0.3 -0.951 28.8-138.3-120.9 110.6 41.1 -29.8 -5.6 80 80 A Y E -gi 56 159B 5 78,-2.4 80,-2.4 -2,-0.6 -23,-0.2 -0.499 19.9-176.5 -77.2 132.6 39.4 -31.5 -2.6 81 81 A L E -g 57 0B 0 -25,-2.6 -23,-2.5 -2,-0.3 2,-0.2 -0.801 4.4-169.4-134.9 89.3 41.3 -34.6 -1.1 82 82 A P E -g 58 0B 5 0, 0.0 80,-0.5 0, 0.0 2,-0.4 -0.505 8.6-156.8 -77.0 146.0 39.4 -36.3 1.7 83 83 A L - 0 0 7 -25,-2.5 -23,-0.3 -2,-0.2 124,-0.1 -0.997 29.4 -93.2-133.2 133.6 41.4 -39.0 3.6 84 84 A N > - 0 0 25 -2,-0.4 3,-1.7 122,-0.2 -25,-0.0 -0.114 31.2-134.2 -42.1 126.5 40.1 -41.9 5.7 85 85 A T T 3 S+ 0 0 32 1,-0.3 -1,-0.2 -25,-0.2 -24,-0.1 0.645 101.9 61.7 -62.6 -15.3 39.8 -40.8 9.3 86 86 A A T 3 S+ 0 0 60 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.611 72.9 116.9 -89.7 -12.8 41.5 -44.0 10.3 87 87 A Y < - 0 0 26 -3,-1.7 2,-0.1 4,-0.1 -4,-0.0 -0.308 61.1-133.0 -56.8 135.0 44.9 -43.4 8.5 88 88 A T > - 0 0 68 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.331 28.4 -96.5 -80.0 169.4 47.8 -43.2 10.9 89 89 A L H > S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.916 126.2 50.4 -49.0 -48.4 50.5 -40.5 10.7 90 90 A H H > S+ 0 0 154 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.903 111.5 46.8 -62.9 -42.0 52.8 -42.8 8.8 91 91 A E H >> S+ 0 0 60 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.897 109.1 55.4 -65.1 -40.2 50.0 -43.7 6.3 92 92 A L H 3X S+ 0 0 3 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.828 96.3 66.3 -60.7 -34.6 49.1 -40.0 5.9 93 93 A D H 3X S+ 0 0 30 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.886 99.4 52.1 -54.5 -40.8 52.8 -39.2 5.0 94 94 A Y H - 0 0 22 -48,-0.5 3,-2.3 -2,-0.3 4,-0.4 -0.485 42.9-121.5 -72.8 140.4 41.8 -33.1 13.9 108 108 A P G > S+ 0 0 61 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.824 111.2 61.8 -49.5 -32.5 43.1 -30.8 16.7 109 109 A S G 3 S+ 0 0 103 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.657 108.5 41.1 -73.4 -14.3 44.5 -33.8 18.5 110 110 A X G <> S+ 0 0 77 -3,-2.3 4,-2.5 1,-0.1 5,-0.3 0.319 80.6 109.8-110.0 5.3 46.8 -34.7 15.7 111 111 A R H <> S+ 0 0 94 -3,-1.1 4,-2.9 -4,-0.4 5,-0.2 0.899 76.9 48.5 -55.6 -49.8 48.0 -31.2 14.8 112 112 A D H > S+ 0 0 141 -4,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.931 115.1 44.3 -57.8 -48.9 51.6 -31.5 16.0 113 113 A G H > S+ 0 0 27 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.903 116.2 46.4 -61.7 -42.3 52.2 -34.9 14.3 114 114 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.871 103.4 62.7 -72.7 -34.6 50.6 -33.8 11.0 115 115 A A H X S+ 0 0 29 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.858 100.5 55.0 -56.2 -36.1 52.4 -30.4 11.0 116 116 A A H X S+ 0 0 67 -4,-1.2 4,-0.6 -3,-0.2 -1,-0.2 0.943 111.9 41.7 -64.1 -47.0 55.7 -32.4 10.7 117 117 A I H >< S+ 0 0 13 -4,-1.2 3,-1.0 1,-0.2 4,-0.5 0.895 112.9 55.1 -63.3 -41.9 54.5 -34.3 7.6 118 118 A A H >X>S+ 0 0 1 -4,-3.0 5,-2.4 1,-0.3 3,-1.3 0.837 97.8 62.6 -63.7 -34.7 53.0 -31.1 6.2 119 119 A A H 3<5S+ 0 0 74 -4,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.769 90.4 69.2 -63.9 -25.0 56.3 -29.2 6.5 120 120 A X T <<5S+ 0 0 167 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.804 113.6 27.5 -64.2 -29.0 57.8 -31.7 4.0 121 121 A V T <45S- 0 0 40 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.320 114.0-111.7-114.6 6.6 55.6 -30.2 1.2 122 122 A G T <5 + 0 0 40 -4,-0.6 -3,-0.2 -3,-0.3 2,-0.2 0.781 60.3 161.2 72.2 28.5 55.3 -26.8 2.7 123 123 A A < - 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