==== 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 ISOMERASE 30-DEC-06 2OEL . COMPND 2 MOLECULE: 2,3-DIKETO-5-METHYLTHIOPENTYL-1-PHOSPHATE ENOLASE . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR A.A.FEDOROV,H.J.IMKER,E.V.FEDOROV,S.C.ALMO,J.A.GERLT . 824 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 591 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 6.7 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 . 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 . 55 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 3.2 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 4 2 2 4 2 6 3 3 2 2 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 8 2 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 3 1 0 0 2 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 2 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 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 2 A S 0 0 96 0, 0.0 79,-2.2 0, 0.0 80,-0.4 0.000 360.0 360.0 360.0 113.2 24.7 -31.7 -46.0 2 3 A A E -A 79 0A 35 77,-0.3 2,-0.5 78,-0.1 113,-0.1 -0.994 360.0-124.2-146.8 152.0 23.2 -29.4 -43.4 3 4 A V E -A 78 0A 0 75,-2.7 75,-2.8 -2,-0.3 2,-0.6 -0.837 31.0-149.1 -91.3 126.4 19.9 -28.4 -42.0 4 5 A M E -AB 77 110A 34 106,-2.3 106,-1.8 -2,-0.5 2,-0.4 -0.894 10.2-162.1-103.8 118.8 19.6 -24.6 -42.3 5 6 A A E -AB 76 109A 0 71,-2.6 71,-2.4 -2,-0.6 2,-0.5 -0.799 4.9-151.6-100.1 139.0 17.5 -23.0 -39.6 6 7 A T E -AB 75 108A 10 102,-2.6 101,-2.7 -2,-0.4 102,-1.5 -0.949 20.0-178.2-112.1 126.2 16.1 -19.5 -40.0 7 8 A Y E -AB 74 106A 0 67,-3.4 67,-2.9 -2,-0.5 2,-0.5 -0.871 26.5-139.1-124.4 157.2 15.6 -17.4 -36.9 8 9 A L E -AB 73 105A 24 97,-2.4 97,-2.0 -2,-0.3 2,-0.4 -0.973 30.4-169.5-112.2 121.0 14.3 -13.9 -36.0 9 10 A L E -AB 72 104A 1 63,-2.8 63,-1.8 -2,-0.5 2,-0.4 -0.900 18.2-169.2-117.6 146.9 16.5 -12.3 -33.4 10 11 A H E +A 71 0A 0 93,-1.8 93,-0.5 -2,-0.4 2,-0.3 -0.999 28.4 148.6-128.1 123.9 16.0 -9.2 -31.3 11 12 A D E -A 70 0A 22 59,-2.2 59,-2.6 -2,-0.4 4,-0.2 -0.986 49.3-144.3-158.9 147.6 19.1 -8.0 -29.4 12 13 A E S S+ 0 0 102 -2,-0.3 2,-0.2 57,-0.2 -1,-0.1 0.581 89.0 68.4 -87.3 -10.0 20.8 -4.9 -28.1 13 14 A T S S- 0 0 76 1,-0.1 57,-0.1 57,-0.1 5,-0.1 -0.643 109.9 -64.2-105.1 164.8 24.2 -6.4 -28.9 14 15 A D > - 0 0 90 -2,-0.2 4,-1.6 1,-0.2 -1,-0.1 -0.244 43.2-156.1 -50.4 118.1 25.8 -7.2 -32.2 15 16 A I H > S+ 0 0 5 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.857 89.0 56.8 -67.9 -38.0 23.6 -9.9 -33.9 16 17 A R H > S+ 0 0 130 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.921 107.0 50.3 -60.7 -42.7 26.4 -11.2 -36.1 17 18 A K H > S+ 0 0 148 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 113.0 45.8 -60.4 -45.5 28.5 -11.9 -33.1 18 19 A K H X S+ 0 0 28 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.922 113.0 50.8 -64.0 -42.2 25.7 -13.7 -31.4 19 20 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.907 110.4 47.7 -61.7 -44.3 24.9 -15.6 -34.6 20 21 A E H X S+ 0 0 107 -4,-2.9 4,-2.1 1,-0.2 5,-0.3 0.892 110.1 54.4 -64.5 -37.2 28.5 -16.8 -35.0 21 22 A G H X S+ 0 0 41 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.859 110.0 46.6 -64.0 -35.7 28.5 -17.7 -31.3 22 23 A I H X S+ 0 0 9 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.965 110.4 50.8 -70.0 -53.2 25.4 -19.9 -31.9 23 24 A A H < S+ 0 0 3 -4,-2.6 24,-0.7 1,-0.2 5,-0.3 0.862 122.3 33.8 -52.5 -39.9 26.8 -21.6 -35.0 24 25 A L H ><>S+ 0 0 51 -4,-2.1 5,-2.8 -5,-0.2 3,-1.6 0.924 118.6 49.3 -83.6 -49.2 30.0 -22.4 -33.2 25 26 A G H 3<5S+ 0 0 38 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.847 112.5 48.1 -60.0 -35.8 28.7 -23.0 -29.7 26 27 A L T 3<5S+ 0 0 14 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.1 0.249 122.7 30.6 -92.5 13.4 25.9 -25.4 -30.8 27 28 A T T < 5S- 0 0 4 -3,-1.6 535,-0.3 -5,-0.1 -3,-0.1 0.221 135.0 -7.1-127.7-100.4 28.2 -27.5 -33.0 28 29 A I T 5S- 0 0 5 -5,-0.3 2,-1.5 17,-0.1 -3,-0.2 0.586 77.5-139.2 -82.7 -9.8 31.9 -28.0 -32.3 29 30 A G S S+ 0 0 50 -2,-0.3 3,-1.9 3,-0.0 -1,-0.1 0.533 71.5 59.5-140.0 -50.8 37.7 -23.9 -33.3 32 33 A T T 3 S+ 0 0 136 1,-0.3 7,-0.0 7,-0.0 -2,-0.0 0.662 104.5 55.8 -63.9 -16.5 40.7 -21.4 -33.1 33 34 A D T 3 S+ 0 0 98 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.232 88.5 104.9 -99.6 13.9 42.1 -23.4 -30.1 34 35 A L S < S- 0 0 18 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.782 73.8-117.2-101.1 138.1 42.2 -26.7 -32.0 35 36 A P > - 0 0 68 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.196 35.0-106.5 -61.4 162.5 45.3 -28.3 -33.4 36 37 A A H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.851 119.6 56.5 -61.6 -35.7 45.4 -28.7 -37.2 37 38 A L H > S+ 0 0 119 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.883 110.8 43.7 -64.3 -38.3 44.8 -32.4 -37.0 38 39 A E H > S+ 0 0 45 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.831 107.9 58.6 -76.6 -32.9 41.6 -31.8 -35.0 39 40 A Q H X S+ 0 0 53 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.919 108.4 45.2 -62.6 -43.2 40.4 -29.0 -37.2 40 41 A E H < S+ 0 0 152 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.837 114.9 50.3 -69.0 -30.8 40.5 -31.2 -40.3 41 42 A Q H < S+ 0 0 68 -4,-1.1 3,-0.2 -5,-0.2 -2,-0.2 0.869 118.9 35.1 -73.7 -38.8 38.7 -33.9 -38.3 42 43 A L H >X S+ 0 0 3 -4,-2.8 3,-1.6 1,-0.2 4,-0.5 0.448 88.9 98.7 -96.5 -1.2 36.0 -31.6 -37.0 43 44 A R G >< S+ 0 0 145 -4,-1.1 3,-1.6 1,-0.3 -1,-0.2 0.903 80.4 54.3 -51.6 -47.7 35.6 -29.5 -40.1 44 45 A K G 34 S+ 0 0 138 -4,-0.4 37,-0.3 1,-0.3 -1,-0.3 0.668 107.9 52.1 -63.5 -15.6 32.6 -31.5 -41.3 45 46 A H G <4 S+ 0 0 14 -3,-1.6 2,-0.4 517,-0.1 -1,-0.3 0.467 82.5 116.0 -98.6 -4.3 30.8 -30.8 -38.0 46 47 A K << - 0 0 39 -3,-1.6 -22,-0.1 -4,-0.5 2,-0.1 -0.523 57.6-141.3 -75.2 123.0 31.3 -27.1 -37.9 47 48 A G - 0 0 1 -24,-0.7 2,-0.3 -2,-0.4 31,-0.2 -0.366 19.4-158.7 -75.9 160.0 28.2 -25.0 -38.0 48 49 A E E -C 77 0A 84 29,-1.6 29,-3.2 -2,-0.1 2,-0.6 -1.000 24.4-119.7-145.4 145.5 28.1 -21.8 -40.1 49 50 A V E -C 76 0A 36 -2,-0.3 27,-0.3 27,-0.2 3,-0.1 -0.736 30.3-175.6 -79.6 119.6 26.2 -18.5 -40.3 50 51 A V E - 0 0 79 25,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.844 59.3 -13.8 -86.6 -38.1 24.8 -18.7 -43.8 51 52 A A E -C 75 0A 40 24,-1.3 24,-2.7 2,-0.0 2,-0.4 -0.990 47.6-155.9-164.1 156.2 23.2 -15.2 -43.9 52 53 A I E -C 74 0A 33 -2,-0.3 2,-0.6 22,-0.2 22,-0.2 -0.976 9.7-163.7-140.3 121.1 22.0 -12.2 -41.9 53 54 A E E -C 73 0A 114 20,-2.6 20,-2.1 -2,-0.4 2,-0.2 -0.930 16.9-138.9-111.3 114.2 19.3 -9.8 -43.0 54 55 A E E -C 72 0A 146 -2,-0.6 18,-0.2 18,-0.2 -2,-0.0 -0.514 19.4-177.5 -69.1 130.9 19.2 -6.5 -41.1 55 56 A L - 0 0 60 16,-2.5 17,-0.2 -2,-0.2 -1,-0.1 0.497 33.8-125.2-109.3 -6.8 15.6 -5.5 -40.4 56 57 A G - 0 0 45 15,-0.7 2,-0.1 2,-0.0 -1,-0.1 0.143 39.3 -62.3 77.1 157.8 16.1 -2.2 -38.8 57 58 A E - 0 0 60 13,-0.1 2,-0.5 4,-0.0 13,-0.1 -0.384 38.8-140.1 -80.2 154.8 14.7 -1.3 -35.4 58 59 A S > - 0 0 18 11,-0.5 4,-3.1 1,-0.1 11,-0.2 -0.968 1.7-158.0-115.4 121.4 11.0 -1.1 -34.3 59 60 A E H > S+ 0 0 139 -2,-0.5 4,-2.9 2,-0.2 5,-0.2 0.859 96.9 56.8 -65.5 -34.0 10.0 1.7 -32.1 60 61 A R H > S+ 0 0 102 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.945 112.8 40.1 -60.9 -48.2 7.0 -0.3 -31.0 61 62 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.922 114.3 53.2 -66.6 -45.7 9.3 -3.1 -29.9 62 63 A N H X>S+ 0 0 13 -4,-3.1 5,-1.7 1,-0.2 4,-1.5 0.909 110.3 47.7 -56.1 -45.2 11.9 -0.7 -28.4 63 64 A A H <5S+ 0 0 67 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.906 111.5 51.3 -63.7 -42.6 9.2 1.0 -26.3 64 65 A Y H <5S+ 0 0 27 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.954 117.8 36.5 -59.7 -52.6 7.9 -2.4 -25.1 65 66 A F H <5S- 0 0 55 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.632 106.5-126.6 -76.8 -14.7 11.3 -3.7 -24.0 66 67 A G T <5S+ 0 0 64 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.2 0.798 79.1 67.0 73.6 27.5 12.3 -0.3 -22.8 67 68 A K S -A 2 0A 13 0, 0.0 3,-1.7 0, 0.0 -77,-0.3 -0.290 13.1-137.8 -55.8 133.3 25.7 -30.4 -40.4 80 81 A T G > S+ 0 0 20 -79,-2.2 3,-1.1 1,-0.3 -78,-0.1 0.693 100.0 70.7 -67.8 -17.4 23.5 -33.4 -40.5 81 82 A V G 3 S+ 0 0 85 -80,-0.4 -1,-0.3 -37,-0.3 482,-0.1 0.565 86.7 71.5 -75.2 -3.7 26.3 -35.6 -39.4 82 83 A N G < S+ 0 0 11 -3,-1.7 509,-0.5 -38,-0.1 2,-0.3 0.673 103.3 29.3 -83.6 -19.6 26.0 -33.9 -36.0 83 84 A F S < S- 0 0 14 -3,-1.1 -1,-0.1 -4,-0.2 507,-0.1 -0.954 84.1 -96.0-143.0 160.6 22.8 -35.5 -35.0 84 85 A S - 0 0 28 -2,-0.3 2,-2.1 1,-0.1 6,-0.1 -0.344 47.9-102.1 -70.6 155.2 20.6 -38.7 -35.3 85 86 A A S S+ 0 0 27 4,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.450 84.7 103.4 -80.9 69.1 17.9 -38.7 -38.0 86 87 A D S > S- 0 0 6 -2,-2.1 4,-1.9 1,-0.1 3,-0.2 -0.981 77.4-116.5-145.9 154.0 15.0 -38.1 -35.6 87 88 A L H > S+ 0 0 2 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.852 110.9 57.0 -62.0 -37.5 12.8 -35.1 -34.8 88 89 A P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.922 110.1 46.0 -61.7 -39.6 13.8 -34.8 -31.1 89 90 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.886 111.3 53.1 -67.4 -39.5 17.4 -34.5 -32.2 90 91 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.931 112.1 43.9 -60.3 -48.0 16.5 -32.0 -34.8 91 92 A L H X S+ 0 0 6 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.903 114.5 48.6 -66.3 -42.2 14.6 -29.8 -32.3 92 93 A V H X>S+ 0 0 1 -4,-2.3 4,-1.1 -5,-0.2 5,-0.5 0.889 114.2 46.9 -66.8 -36.9 17.3 -30.0 -29.7 93 94 A T H <5S+ 0 0 5 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.929 123.0 31.5 -70.3 -45.0 20.1 -29.2 -32.1 94 95 A T H <5S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.621 141.3 8.9 -90.1 -15.8 18.3 -26.2 -33.8 95 96 A F H <5S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 -0.029 95.9 101.0-159.6 44.4 16.3 -24.8 -30.9 96 97 A G T ><5S+ 0 0 0 -4,-1.1 583,-1.8 582,-0.2 3,-1.0 0.810 102.5 6.0 -93.6 -90.6 17.3 -26.6 -27.6 97 98 A K G > S+ 0 0 2 -6,-0.3 3,-1.3 1,-0.3 -1,-0.2 0.798 87.4 66.0 -60.0 -28.4 19.0 -21.7 -28.2 99 100 A S G < S+ 0 0 4 -3,-1.0 -1,-0.3 1,-0.3 5,-0.2 0.693 101.4 51.6 -67.5 -15.1 15.4 -21.4 -27.1 100 101 A L G < S+ 0 0 40 -3,-2.0 2,-1.9 -4,-0.3 -1,-0.3 0.511 81.7 100.3 -96.0 -8.7 16.7 -20.1 -23.8 101 102 A D S < S- 0 0 43 -3,-1.3 -1,-0.1 -4,-0.4 2,-0.1 -0.388 93.6 -99.7 -80.8 61.2 18.9 -17.4 -25.3 102 103 A G S S+ 0 0 22 -2,-1.9 2,-1.2 616,-0.2 -1,-0.1 -0.375 94.7 8.9 65.3-133.6 16.8 -14.3 -24.9 103 104 A E S S+ 0 0 37 -93,-0.5 -93,-1.8 -2,-0.1 2,-0.4 -0.667 83.7 133.4 -89.8 89.8 14.8 -13.2 -27.9 104 105 A V E -B 9 0A 2 -2,-1.2 173,-0.4 -95,-0.2 2,-0.4 -0.998 29.2-172.5-137.5 129.9 15.2 -15.9 -30.5 105 106 A R E -B 8 0A 18 -97,-2.0 -97,-2.4 -2,-0.4 2,-0.7 -0.991 22.7-130.9-127.5 131.3 12.3 -17.3 -32.6 106 107 A L E +Bd 7 278A 0 171,-2.8 173,-3.0 -2,-0.4 -99,-0.2 -0.727 29.6 171.1 -83.9 115.9 12.5 -20.2 -34.9 107 108 A L E - 0 0 43 -101,-2.7 2,-0.3 -2,-0.7 175,-0.2 0.797 56.8 -13.5 -94.8 -34.5 11.0 -19.3 -38.3 108 109 A D E -B 6 0A 40 -102,-1.5 -102,-2.6 174,-0.1 2,-0.4 -0.993 45.1-146.9-165.4 162.7 11.9 -22.2 -40.6 109 110 A L E -B 5 0A 0 -2,-0.3 2,-0.4 -104,-0.2 -104,-0.2 -0.996 13.3-165.2-137.9 134.9 14.0 -25.3 -41.2 110 111 A E E -B 4 0A 88 -106,-1.8 -106,-2.3 -2,-0.4 -2,-0.0 -0.989 9.4-166.0-125.8 133.8 15.3 -26.5 -44.6 111 112 A F - 0 0 18 -2,-0.4 -108,-0.1 -108,-0.2 -2,-0.0 -0.881 27.4-105.8-122.5 151.0 16.7 -30.0 -45.1 112 113 A P >> - 0 0 37 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.407 38.7-116.3 -67.4 151.2 18.7 -31.7 -47.9 113 114 A D H 3> S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -2,-0.0 0.899 115.1 57.0 -57.1 -41.1 16.4 -34.0 -49.9 114 115 A E H 34 S+ 0 0 153 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.849 107.6 47.7 -59.3 -34.9 18.4 -37.0 -48.7 115 116 A W H X4 S+ 0 0 9 -3,-0.6 3,-1.8 1,-0.2 -1,-0.2 0.911 107.8 55.4 -72.6 -41.6 17.8 -36.2 -45.1 116 117 A K H >< S+ 0 0 27 -4,-2.1 3,-2.2 1,-0.3 -2,-0.2 0.866 96.2 66.4 -57.3 -38.8 14.0 -35.6 -45.7 117 118 A R T 3< S+ 0 0 187 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.572 85.2 71.3 -62.5 -8.4 13.8 -39.1 -47.1 118 119 A Q T < S+ 0 0 99 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.416 94.8 69.1 -85.8 2.2 14.5 -40.5 -43.7 119 120 A F S < S- 0 0 11 -3,-2.2 172,-0.1 1,-0.1 173,-0.1 -0.889 78.5-135.6-120.3 152.2 11.1 -39.4 -42.7 120 121 A P - 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