==== 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 2OEK . 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) . 30530.0 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 . 57 6.9 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 . 58 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 3.4 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 4 2 2 2 0 0 0 2 0 2 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 1 3 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,-2.4 0, 0.0 80,-0.5 0.000 360.0 360.0 360.0 113.0 24.6 -31.7 -45.9 2 3 A A E -A 79 0A 35 77,-0.3 2,-0.5 78,-0.1 113,-0.1 -0.996 360.0-121.9-148.2 151.4 23.1 -29.4 -43.3 3 4 A V E -A 78 0A 0 75,-2.7 75,-2.7 -2,-0.3 2,-0.6 -0.807 30.4-148.9 -89.2 126.7 19.8 -28.4 -41.9 4 5 A M E -AB 77 110A 36 106,-2.4 106,-2.1 -2,-0.5 2,-0.4 -0.893 11.3-162.8-102.5 119.9 19.5 -24.6 -42.3 5 6 A A E -AB 76 109A 0 71,-2.8 71,-2.4 -2,-0.6 2,-0.5 -0.825 4.9-152.6-102.6 139.3 17.5 -22.9 -39.5 6 7 A T E -AB 75 108A 11 102,-2.5 101,-2.6 -2,-0.4 102,-1.6 -0.952 20.0-179.7-112.6 127.6 16.0 -19.5 -40.0 7 8 A Y E -AB 74 106A 1 67,-3.1 67,-2.7 -2,-0.5 2,-0.5 -0.871 27.4-137.1-126.5 159.4 15.5 -17.4 -36.8 8 9 A L E -AB 73 105A 27 97,-2.4 97,-2.0 -2,-0.3 2,-0.4 -0.974 30.7-169.0-112.6 123.8 14.2 -14.0 -35.9 9 10 A L E -AB 72 104A 2 63,-2.8 63,-1.8 -2,-0.5 2,-0.4 -0.932 17.6-171.3-120.9 144.8 16.4 -12.3 -33.2 10 11 A H E +AB 71 103A 0 93,-1.7 93,-0.5 -2,-0.4 2,-0.3 -1.000 27.0 146.8-127.0 128.2 15.9 -9.2 -31.1 11 12 A D E -A 70 0A 21 59,-2.1 59,-2.9 -2,-0.4 4,-0.2 -0.967 50.1-140.4-163.0 145.7 18.9 -8.1 -29.1 12 13 A E S S+ 0 0 109 -2,-0.3 2,-0.2 57,-0.3 -1,-0.1 0.659 90.6 67.9 -82.5 -13.6 20.6 -4.9 -27.8 13 14 A T S S- 0 0 63 1,-0.1 57,-0.2 57,-0.1 -2,-0.1 -0.584 109.9 -62.4-101.2 166.4 24.0 -6.3 -28.6 14 15 A D > - 0 0 79 -2,-0.2 4,-1.7 1,-0.1 -1,-0.1 -0.229 42.9-154.5 -50.4 119.3 25.5 -7.1 -32.1 15 16 A I H > S+ 0 0 12 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.881 90.2 54.1 -66.0 -42.8 23.4 -9.8 -33.8 16 17 A R H > S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.910 107.7 51.3 -60.8 -41.1 26.1 -11.2 -36.0 17 18 A K H > S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.934 112.7 45.5 -60.9 -45.3 28.4 -11.7 -33.0 18 19 A K H X S+ 0 0 25 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.927 113.1 50.8 -63.4 -44.3 25.6 -13.6 -31.2 19 20 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.900 109.6 49.1 -60.8 -43.8 24.8 -15.6 -34.4 20 21 A E H X S+ 0 0 104 -4,-2.8 4,-2.0 1,-0.2 5,-0.3 0.894 110.0 53.1 -64.4 -37.1 28.4 -16.6 -34.9 21 22 A G H X S+ 0 0 44 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.834 110.1 47.7 -66.3 -32.6 28.5 -17.7 -31.2 22 23 A I H X S+ 0 0 12 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.956 109.6 51.2 -71.5 -52.0 25.4 -19.9 -31.7 23 24 A A H < S+ 0 0 3 -4,-2.6 24,-0.7 1,-0.2 5,-0.3 0.868 121.6 34.7 -52.8 -39.9 26.7 -21.5 -34.9 24 25 A L H ><>S+ 0 0 50 -4,-2.0 5,-2.8 -5,-0.2 3,-1.6 0.929 118.3 49.1 -82.3 -49.7 29.9 -22.4 -33.1 25 26 A G H 3<5S+ 0 0 39 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.838 112.1 49.2 -60.0 -35.1 28.6 -23.0 -29.6 26 27 A L T 3<5S+ 0 0 13 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.1 0.286 122.6 29.0 -90.5 9.8 25.9 -25.3 -30.8 27 28 A T T < 5S- 0 0 3 -3,-1.6 535,-0.3 -5,-0.1 19,-0.1 0.268 135.0 -7.9-126.8 -98.8 28.2 -27.4 -33.0 28 29 A I T 5S- 0 0 0 -5,-0.3 2,-1.7 1,-0.1 -3,-0.2 0.558 75.4-142.8 -85.5 -8.1 31.9 -28.0 -32.2 29 30 A G S S+ 0 0 51 -2,-0.3 3,-2.1 3,-0.0 -1,-0.1 0.542 70.3 56.2-137.6 -56.4 37.7 -23.7 -33.4 32 33 A T T 3 S+ 0 0 137 1,-0.3 7,-0.0 7,-0.0 -2,-0.0 0.653 105.6 57.0 -61.6 -16.4 40.6 -21.3 -33.2 33 34 A D T 3 S+ 0 0 103 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.288 88.6 105.8 -97.6 11.0 42.1 -23.2 -30.2 34 35 A L < - 0 0 17 -3,-2.1 -3,-0.0 1,-0.1 5,-0.0 -0.736 69.3-123.7 -98.8 139.5 42.3 -26.4 -32.2 35 36 A P > - 0 0 67 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.194 36.5-100.1 -67.7 167.1 45.4 -28.1 -33.7 36 37 A A H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.901 121.5 52.5 -57.9 -45.6 45.5 -28.8 -37.5 37 38 A L H > S+ 0 0 127 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.898 112.9 44.4 -58.5 -43.0 44.6 -32.5 -37.0 38 39 A E H > S+ 0 0 50 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.856 110.0 55.4 -71.9 -35.5 41.5 -31.7 -35.0 39 40 A Q H X S+ 0 0 53 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.908 110.5 44.0 -64.7 -42.6 40.4 -28.9 -37.2 40 41 A E H < S+ 0 0 138 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.776 114.5 53.1 -72.8 -23.4 40.4 -31.1 -40.3 41 42 A Q H < S+ 0 0 76 -4,-1.0 3,-0.2 -5,-0.3 -2,-0.2 0.888 118.4 32.9 -75.7 -41.7 38.7 -33.7 -38.2 42 43 A L H >X S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 4,-0.6 0.395 88.7 99.4 -98.0 2.0 35.9 -31.5 -37.0 43 44 A R G >< S+ 0 0 144 -4,-1.0 3,-1.4 1,-0.3 -1,-0.2 0.916 82.6 52.4 -53.8 -46.9 35.5 -29.3 -40.1 44 45 A K G 34 S+ 0 0 140 -4,-0.4 37,-0.3 1,-0.3 -1,-0.3 0.662 108.6 51.8 -65.5 -16.2 32.5 -31.3 -41.3 45 46 A H G <4 S+ 0 0 15 -3,-1.3 2,-0.4 517,-0.1 -1,-0.3 0.475 83.8 114.0 -97.6 -5.2 30.8 -30.8 -37.9 46 47 A K << - 0 0 37 -3,-1.4 -22,-0.1 -4,-0.6 2,-0.1 -0.547 57.7-143.5 -76.3 122.4 31.2 -27.0 -37.8 47 48 A G - 0 0 1 -24,-0.7 2,-0.3 -2,-0.4 31,-0.2 -0.391 17.8-158.6 -78.1 159.6 28.1 -24.9 -38.0 48 49 A E E -C 77 0A 85 29,-1.6 29,-3.0 -2,-0.1 2,-0.8 -0.999 25.3-117.6-145.4 145.0 28.0 -21.6 -39.9 49 50 A V E -C 76 0A 29 -2,-0.3 27,-0.3 27,-0.2 3,-0.1 -0.709 30.8-174.3 -77.6 113.8 26.1 -18.4 -40.1 50 51 A V E - 0 0 78 25,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.844 59.6 -18.2 -80.0 -37.0 24.7 -18.6 -43.7 51 52 A A E -C 75 0A 39 24,-1.4 24,-2.7 2,-0.0 2,-0.4 -0.985 47.3-151.8-167.3 158.6 23.1 -15.1 -43.7 52 53 A I E -C 74 0A 34 -2,-0.3 2,-0.7 22,-0.2 22,-0.2 -0.974 8.4-163.9-140.5 120.4 21.9 -12.2 -41.7 53 54 A E E -C 73 0A 100 20,-2.8 20,-2.3 -2,-0.4 2,-0.3 -0.921 17.1-143.4-108.0 110.5 19.1 -9.9 -42.8 54 55 A E E -C 72 0A 168 -2,-0.7 18,-0.3 18,-0.2 -2,-0.0 -0.561 16.8-175.5 -73.6 132.7 19.1 -6.7 -40.8 55 56 A L - 0 0 59 16,-2.7 17,-0.2 -2,-0.3 -1,-0.1 0.513 33.4-124.6-106.5 -9.2 15.5 -5.4 -40.2 56 57 A G - 0 0 45 15,-0.8 -1,-0.1 2,-0.0 2,-0.1 0.066 40.5 -59.7 80.5 160.6 16.1 -2.1 -38.4 57 58 A E - 0 0 60 13,-0.1 2,-0.5 4,-0.0 13,-0.1 -0.414 40.1-139.4 -81.8 154.4 14.7 -1.2 -35.0 58 59 A S > - 0 0 17 11,-0.5 4,-3.0 1,-0.1 11,-0.3 -0.961 1.3-155.9-113.5 123.6 11.0 -1.0 -34.1 59 60 A E H > S+ 0 0 142 -2,-0.5 4,-2.7 2,-0.2 5,-0.2 0.868 98.2 55.0 -64.6 -35.4 9.9 1.8 -31.9 60 61 A R H > S+ 0 0 104 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.928 112.7 41.2 -62.7 -46.5 6.9 -0.3 -30.8 61 62 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.917 114.2 52.6 -68.1 -43.7 9.2 -3.1 -29.7 62 63 A N H X>S+ 0 0 17 -4,-3.0 4,-1.7 1,-0.2 5,-1.4 0.903 109.6 49.2 -58.4 -42.9 11.7 -0.7 -28.2 63 64 A A H <5S+ 0 0 69 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.904 110.7 50.8 -63.5 -42.7 9.0 0.9 -26.1 64 65 A Y H <5S+ 0 0 27 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.933 118.0 36.7 -60.9 -49.6 7.7 -2.4 -24.9 65 66 A F H <5S- 0 0 47 -4,-2.5 -1,-0.2 2,-0.3 -2,-0.2 0.658 105.4-127.5 -79.1 -16.7 11.1 -3.7 -23.8 66 67 A G T <5S+ 0 0 65 -4,-1.7 2,-0.3 -5,-0.3 -3,-0.2 0.762 79.6 65.3 75.9 23.3 12.2 -0.3 -22.5 67 68 A K S -A 2 0A 13 0, 0.0 3,-1.7 0, 0.0 -77,-0.3 -0.273 12.7-138.4 -54.9 132.8 25.7 -30.3 -40.3 80 81 A T G > S+ 0 0 20 -79,-2.4 3,-1.0 1,-0.3 -78,-0.1 0.691 100.4 70.7 -67.8 -16.6 23.4 -33.4 -40.4 81 82 A V G 3 S+ 0 0 82 -80,-0.5 -1,-0.3 -37,-0.3 482,-0.1 0.564 86.2 71.3 -75.3 -5.6 26.4 -35.5 -39.4 82 83 A N G < S+ 0 0 11 -3,-1.7 509,-0.5 -38,-0.1 2,-0.3 0.679 103.6 29.0 -82.4 -20.4 26.0 -33.8 -36.0 83 84 A F S < S- 0 0 14 -3,-1.0 -1,-0.1 -4,-0.2 507,-0.1 -0.946 83.9 -95.2-143.0 161.8 22.8 -35.5 -34.9 84 85 A S - 0 0 29 -2,-0.3 2,-2.1 1,-0.1 6,-0.1 -0.332 47.9-101.0 -71.2 156.4 20.7 -38.7 -35.3 85 86 A A S S+ 0 0 26 4,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.459 85.0 102.4 -80.9 69.0 17.9 -38.8 -37.9 86 87 A D S > S- 0 0 5 -2,-2.1 4,-1.9 1,-0.1 3,-0.2 -0.984 77.1-116.7-147.0 153.5 15.0 -38.2 -35.6 87 88 A L H > S+ 0 0 1 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.847 110.5 56.7 -62.2 -37.0 12.8 -35.2 -34.8 88 89 A P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.920 109.6 46.9 -63.0 -38.1 13.8 -34.9 -31.1 89 90 A A H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.891 111.3 52.7 -67.1 -39.0 17.5 -34.5 -32.1 90 91 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.939 111.9 44.2 -60.9 -49.5 16.5 -32.0 -34.8 91 92 A L H X S+ 0 0 7 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.897 114.8 48.4 -64.9 -41.1 14.6 -29.8 -32.3 92 93 A V H X>S+ 0 0 1 -4,-2.3 4,-1.0 -5,-0.2 5,-0.5 0.889 113.8 47.3 -68.1 -36.8 17.3 -30.0 -29.6 93 94 A T H <5S+ 0 0 4 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.902 123.3 31.2 -70.6 -41.5 20.0 -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 0.629 140.8 9.0 -94.1 -16.3 18.3 -26.2 -33.7 95 96 A F H <5S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.1 -0.035 96.2 99.9-158.7 44.0 16.2 -24.9 -30.8 96 97 A G T ><5S+ 0 0 0 -4,-1.0 583,-1.8 582,-0.2 3,-1.0 0.802 102.7 6.6 -93.5 -90.8 17.2 -26.6 -27.5 97 98 A K G > S+ 0 0 4 -6,-0.3 3,-1.5 1,-0.3 -1,-0.2 0.816 87.1 66.0 -59.4 -30.0 18.9 -21.7 -28.1 99 100 A S G < S+ 0 0 4 -3,-1.0 -1,-0.3 1,-0.3 5,-0.2 0.685 101.4 51.4 -66.2 -14.0 15.3 -21.4 -27.0 100 101 A L G < S+ 0 0 43 -3,-2.0 2,-1.8 -4,-0.3 -1,-0.3 0.500 81.7 101.1 -98.0 -7.1 16.6 -20.1 -23.7 101 102 A D S < S- 0 0 45 -3,-1.5 2,-0.2 -4,-0.4 -1,-0.1 -0.402 94.4 -96.8 -82.3 63.3 18.9 -17.4 -25.2 102 103 A G S S+ 0 0 21 -2,-1.8 2,-1.1 616,-0.2 -91,-0.1 -0.412 96.2 6.4 66.3-132.4 16.8 -14.3 -24.7 103 104 A E E S+B 10 0A 30 -93,-0.5 -93,-1.7 -2,-0.2 2,-0.4 -0.723 82.9 136.9 -92.7 93.8 14.7 -13.2 -27.7 104 105 A V E -B 9 0A 2 -2,-1.1 173,-0.5 -5,-0.2 2,-0.4 -0.996 26.9-173.5-137.8 129.3 15.0 -15.9 -30.4 105 106 A R E -B 8 0A 19 -97,-2.0 -97,-2.4 -2,-0.4 2,-0.7 -0.993 22.2-132.7-127.5 128.7 12.2 -17.3 -32.5 106 107 A L E +Bd 7 278A 0 171,-2.7 173,-2.9 -2,-0.4 -99,-0.2 -0.726 28.9 171.1 -83.7 116.8 12.5 -20.3 -34.9 107 108 A L E - 0 0 40 -101,-2.6 2,-0.3 -2,-0.7 175,-0.2 0.810 56.1 -12.4 -95.3 -36.4 10.9 -19.4 -38.2 108 109 A D E -B 6 0A 43 -102,-1.6 -102,-2.5 174,-0.1 2,-0.4 -0.990 45.2-148.2-162.7 164.6 11.8 -22.2 -40.5 109 110 A L E -B 5 0A 0 -2,-0.3 2,-0.4 -104,-0.2 -104,-0.2 -0.994 11.9-165.5-141.2 133.9 14.0 -25.3 -41.2 110 111 A E E -B 4 0A 89 -106,-2.1 -106,-2.4 -2,-0.4 -2,-0.0 -0.984 10.1-167.6-124.4 135.0 15.2 -26.5 -44.5 111 112 A F - 0 0 17 -2,-0.4 -108,-0.1 -108,-0.2 -2,-0.0 -0.894 28.7-102.7-124.9 151.9 16.7 -30.0 -45.0 112 113 A P > - 0 0 37 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.386 38.4-117.2 -66.0 151.1 18.6 -31.7 -47.8 113 114 A D H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -2,-0.0 0.885 114.9 56.7 -58.1 -38.6 16.3 -34.0 -49.8 114 115 A E H 4 S+ 0 0 154 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.863 107.4 47.6 -62.1 -35.8 18.3 -37.0 -48.7 115 116 A W H >4 S+ 0 0 9 -3,-0.5 3,-1.8 1,-0.2 -1,-0.2 0.911 108.5 55.2 -71.0 -41.7 17.7 -36.2 -45.0 116 117 A K H >< S+ 0 0 27 -4,-2.1 3,-2.4 1,-0.3 -2,-0.2 0.872 95.6 66.8 -57.3 -40.0 14.0 -35.7 -45.6 117 118 A R T 3< S+ 0 0 187 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.596 85.4 71.8 -59.8 -10.7 13.7 -39.2 -47.1 118 119 A Q T < S+ 0 0 98 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.425 94.0 68.6 -84.0 1.2 14.5 -40.5 -43.7 119 120 A F S < S- 0 0 10 -3,-2.4 172,-0.1 1,-0.1 173,-0.1 -0.899 78.9-133.9-121.2 151.8 11.0 -39.4 -42.7 120 121 A P - 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