==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-APR-09 3H5H . COMPND 2 MOLECULE: 3-ISOPROPYLMALATE DEHYDRATASE SMALL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR K.MANIKANDAN,A.GEERLOF,M.S.WEISS . 335 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.6 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 . 24 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 2 0 0 0 2 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 4 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 . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 3 A A 0 0 103 0, 0.0 162,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 146.0 -34.5 -0.3 -21.9 2 4 A F + 0 0 43 160,-0.2 162,-0.2 161,-0.0 3,-0.1 0.137 360.0 159.8 136.1 94.4 -32.6 -2.5 -19.4 3 5 A H S S+ 0 0 91 1,-0.3 134,-3.4 134,-0.1 135,-0.6 0.637 82.0 29.1-102.7 -19.7 -33.0 -6.2 -18.8 4 6 A T E -A 136 0A 73 132,-0.2 2,-0.4 133,-0.1 -1,-0.3 -0.978 61.6-172.8-132.9 140.9 -29.6 -6.3 -17.0 5 7 A H E -A 135 0A 36 130,-1.6 130,-2.6 -2,-0.3 2,-0.4 -1.000 4.0-171.6-131.5 136.9 -27.4 -3.9 -15.0 6 8 A S E +A 134 0A 54 -2,-0.4 2,-0.3 128,-0.2 128,-0.2 -0.969 20.4 141.2-123.8 140.1 -23.9 -4.4 -13.8 7 9 A G E -A 133 0A 6 126,-1.4 126,-2.3 -2,-0.4 2,-0.2 -0.988 56.6 -71.5-168.0 162.6 -22.0 -2.2 -11.4 8 10 A I E -A 132 0A 12 51,-0.4 54,-1.9 -2,-0.3 53,-1.4 -0.494 54.0-128.4 -61.7 128.7 -19.6 -2.0 -8.6 9 11 A G E -d 62 0B 0 122,-2.0 121,-0.4 -2,-0.2 54,-0.2 -0.667 16.9-153.0 -81.9 135.3 -21.4 -3.2 -5.5 10 12 A V E -d 63 0B 1 52,-3.1 54,-2.6 -2,-0.3 2,-0.4 -0.942 8.3-142.6-113.5 116.5 -21.3 -1.0 -2.4 11 13 A P E +d 64 0B 11 0, 0.0 2,-0.4 0, 0.0 54,-0.2 -0.643 21.8 176.4 -82.3 126.7 -21.7 -2.6 1.0 12 14 A L E -d 65 0B 7 52,-2.9 2,-2.4 -2,-0.4 54,-1.0 -0.811 13.9-166.0-132.9 93.4 -23.7 -0.5 3.5 13 15 A R + 0 0 127 -2,-0.4 2,-0.4 52,-0.2 52,-0.1 -0.411 46.2 122.4 -80.8 68.0 -24.2 -2.2 6.8 14 16 A R - 0 0 110 -2,-2.4 52,-1.1 3,-0.0 3,-0.4 -0.994 46.2-152.9-132.8 127.4 -26.9 0.1 8.0 15 17 A S S S+ 0 0 54 -2,-0.4 53,-0.2 1,-0.2 3,-0.2 -0.609 75.5 15.9 -92.9 159.4 -30.4 -0.9 9.1 16 18 A N S S- 0 0 97 51,-2.6 2,-0.6 -2,-0.2 -1,-0.2 0.890 75.9-173.0 48.8 45.4 -33.5 1.3 8.9 17 19 A V - 0 0 0 -3,-0.4 53,-1.8 50,-0.3 54,-1.7 -0.609 14.3-156.6 -70.8 117.4 -31.8 3.8 6.6 18 20 A D B >> -h 71 0C 43 -2,-0.6 4,-2.0 52,-0.2 3,-1.6 -0.555 28.2 -99.8-103.7 165.2 -34.4 6.5 6.5 19 21 A T H 3> S+ 0 0 1 52,-1.6 4,-2.9 1,-0.3 53,-0.1 0.829 119.4 56.3 -44.7 -45.5 -35.2 9.3 4.0 20 22 A D H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 52,-0.0 0.802 108.9 47.0 -62.2 -31.5 -33.4 12.0 6.0 21 23 A Q H <4 S+ 0 0 55 -3,-1.6 22,-0.3 2,-0.2 23,-0.3 0.881 113.2 47.7 -76.5 -39.9 -30.1 9.9 5.9 22 24 A I H < S- 0 0 0 -4,-2.0 19,-2.1 1,-0.3 20,-0.3 0.910 138.1 -0.2 -64.7 -44.5 -30.4 9.3 2.2 23 25 A I S < S- 0 0 0 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 -0.736 79.9-134.4-154.1 100.4 -31.1 13.0 1.5 24 26 A P > - 0 0 27 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.179 21.5-120.1 -58.2 139.2 -31.3 15.6 4.3 25 27 A A G > S+ 0 0 54 1,-0.3 3,-2.8 2,-0.2 -5,-0.0 0.789 106.9 73.0 -52.9 -34.2 -34.2 18.1 4.2 26 28 A V G 3 S+ 0 0 135 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.781 93.7 56.7 -53.5 -27.6 -31.9 21.1 4.0 27 29 A F G < S+ 0 0 93 -3,-2.3 -1,-0.3 12,-0.1 2,-0.2 0.522 94.7 87.9 -78.3 -6.8 -31.2 20.0 0.4 28 30 A L < + 0 0 36 -3,-2.8 -5,-0.0 -4,-0.2 -3,-0.0 -0.630 35.7 162.6-106.2 155.7 -34.9 20.1 -0.7 29 31 A K - 0 0 77 -2,-0.2 -1,-0.1 3,-0.1 246,-0.1 0.547 49.1-116.4-139.6 -26.7 -37.1 22.9 -2.0 30 32 A R S S+ 0 0 126 2,-0.2 216,-0.2 216,-0.0 -2,-0.0 -0.085 107.6 49.7 109.3 -36.0 -40.2 21.5 -3.6 31 33 A V S S+ 0 0 4 215,-0.1 2,-0.2 214,-0.1 -3,-0.0 0.400 84.1 107.1-108.0 -3.8 -39.6 22.7 -7.2 32 34 A T + 0 0 37 1,-0.1 -2,-0.2 304,-0.0 -3,-0.1 -0.539 32.3 163.0 -78.5 144.1 -36.0 21.4 -7.5 33 35 A R + 0 0 35 -2,-0.2 2,-0.3 1,-0.0 3,-0.2 0.370 49.4 61.6-140.7 2.3 -35.5 18.4 -9.7 34 36 A T S S+ 0 0 84 1,-0.2 -1,-0.0 2,-0.0 47,-0.0 -0.867 83.1 29.5-130.2 164.6 -31.8 18.1 -10.6 35 37 A G + 0 0 41 -2,-0.3 3,-0.4 1,-0.1 -1,-0.2 0.863 56.3 143.8 62.2 43.5 -28.4 17.7 -9.0 36 38 A F >> + 0 0 6 44,-0.2 3,-0.9 1,-0.2 4,-0.7 0.419 45.4 97.3 -88.0 1.8 -29.3 15.7 -5.9 37 39 A E G >4 S+ 0 0 76 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.832 79.6 53.1 -61.2 -32.9 -26.0 13.7 -6.2 38 40 A D G 34 S+ 0 0 111 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.732 106.5 53.3 -75.1 -22.5 -24.3 15.9 -3.7 39 41 A G G X4 S+ 0 0 1 -3,-0.9 3,-1.7 -4,-0.1 2,-0.3 0.548 76.8 114.9 -90.2 -10.5 -27.0 15.4 -1.1 40 42 A L T << S- 0 0 0 -4,-0.7 -17,-0.2 -3,-0.5 -18,-0.1 -0.479 105.7 -19.8 -63.0 122.3 -26.9 11.6 -1.2 41 43 A F T 3> S+ 0 0 3 -19,-2.1 4,-2.6 -2,-0.3 -1,-0.3 0.817 89.5 163.4 48.5 36.3 -25.7 10.5 2.2 42 44 A A T <4 + 0 0 24 -3,-1.7 -1,-0.1 -20,-0.3 -2,-0.1 0.792 69.1 46.6 -59.9 -32.5 -24.3 14.1 2.6 43 45 A G T >4 S+ 0 0 49 -22,-0.3 3,-1.1 -4,-0.2 -1,-0.2 0.908 115.1 44.0 -73.5 -44.9 -23.9 13.7 6.4 44 46 A W G >4 S+ 0 0 60 -23,-0.3 3,-1.3 1,-0.3 -2,-0.2 0.799 104.4 64.9 -72.0 -29.5 -22.3 10.3 6.3 45 47 A R G 3< S+ 0 0 58 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.395 80.4 83.0 -75.2 3.9 -20.0 11.4 3.5 46 48 A S G < S+ 0 0 97 -3,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.794 78.6 75.7 -74.6 -28.4 -18.4 13.9 5.8 47 49 A D S X S- 0 0 90 -3,-1.3 3,-2.3 -4,-0.2 6,-0.2 -0.731 78.9-144.8 -87.1 124.3 -16.2 11.1 7.1 48 50 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.616 100.4 58.4 -67.1 -8.0 -13.4 10.3 4.7 49 51 A A T 3 S+ 0 0 68 5,-0.1 2,-0.2 3,-0.0 -4,-0.1 0.314 73.7 119.8-103.9 5.6 -13.9 6.6 5.9 50 52 A F S X> S- 0 0 26 -3,-2.3 3,-2.6 -6,-0.2 4,-0.5 -0.536 77.4-118.0 -64.5 137.1 -17.5 6.4 4.8 51 53 A V G >4 S+ 0 0 24 1,-0.3 3,-0.9 -2,-0.2 6,-0.2 0.746 111.5 60.6 -54.6 -26.9 -17.7 3.7 2.2 52 54 A L G 34 S+ 0 0 5 1,-0.3 -1,-0.3 6,-0.1 8,-0.1 0.637 101.1 54.5 -79.6 -14.3 -18.9 6.0 -0.5 53 55 A N G <4 S+ 0 0 63 -3,-2.6 2,-0.4 -6,-0.2 -1,-0.3 0.533 94.1 92.4 -89.6 -8.6 -15.7 8.0 -0.2 54 56 A L S 4 S+ 0 0 31 0, 0.0 3,-1.8 0, 0.0 -1,-0.3 -0.966 121.3 64.3 -96.3 12.1 -13.6 1.9 -5.8 57 59 A F G >4 S+ 0 0 16 -3,-0.5 3,-1.8 1,-0.3 -2,-0.2 0.747 89.1 72.2 -62.4 -24.1 -16.9 2.2 -4.0 58 60 A D G 3< S+ 0 0 62 -4,-1.6 -1,-0.3 1,-0.3 -3,-0.1 0.660 101.0 45.6 -66.8 -13.9 -17.1 5.8 -4.9 59 61 A R G < S+ 0 0 173 -3,-1.8 -51,-0.4 -5,-0.2 -1,-0.3 0.188 88.7 126.2-112.1 15.3 -17.9 4.7 -8.5 60 62 A G < - 0 0 4 -3,-1.8 -51,-0.2 -53,-0.1 3,-0.1 -0.342 36.3-176.9 -77.2 154.5 -20.4 2.0 -7.5 61 63 A S + 0 0 18 -53,-1.4 27,-2.4 1,-0.2 28,-1.4 0.211 67.2 72.1-133.3 10.5 -24.0 1.7 -9.0 62 64 A V E -de 9 89B 0 -54,-1.9 -52,-3.1 25,-0.2 2,-0.6 -0.962 66.4-159.4-131.1 116.4 -25.3 -1.2 -7.0 63 65 A L E -de 10 90B 3 26,-3.0 28,-3.5 -2,-0.4 2,-0.7 -0.853 6.5-163.9-106.2 120.3 -26.0 -0.6 -3.3 64 66 A V E +de 11 91B 0 -54,-2.6 -52,-2.9 -2,-0.6 2,-0.2 -0.886 25.3 174.8-102.9 107.9 -26.3 -3.5 -0.8 65 67 A A E -d 12 0B 0 26,-2.9 28,-0.3 -2,-0.7 -52,-0.2 -0.671 31.1 -98.4-116.8 163.3 -28.0 -2.3 2.3 66 68 A G - 0 0 1 -52,-1.1 3,-0.3 -54,-1.0 28,-0.2 -0.116 63.2 -61.1 -68.1 173.1 -29.3 -3.6 5.7 67 69 A P S S+ 0 0 33 0, 0.0 -51,-2.6 0, 0.0 -50,-0.3 -0.192 116.1 24.6 -59.3 147.6 -33.0 -4.4 6.3 68 70 A D S > S+ 0 0 27 26,-1.5 3,-0.7 -53,-0.2 27,-0.3 0.919 77.1 178.7 63.1 49.2 -35.7 -1.7 6.0 69 71 A F B 3 +i 95 0D 0 25,-1.4 27,-2.9 -3,-0.3 -1,-0.2 -0.576 65.0 26.2 -75.5 140.9 -33.9 0.6 3.6 70 72 A G T 3 S+ 0 0 0 -53,-1.8 29,-0.5 -2,-0.2 -1,-0.2 0.812 90.9 157.0 77.6 30.3 -35.8 3.7 2.6 71 73 A T B < +h 18 0C 45 -54,-1.7 -52,-1.6 -3,-0.7 2,-0.3 -0.251 30.8 42.1 -86.7 172.2 -37.9 3.6 5.7 72 74 A G S S- 0 0 48 -54,-0.2 2,-1.1 -53,-0.1 26,-0.2 -0.655 119.9 -19.1 93.5-152.5 -39.7 6.5 7.4 73 75 A S S S- 0 0 86 -2,-0.3 -2,-0.1 25,-0.1 -1,-0.1 -0.813 84.3-145.5 -90.8 97.3 -41.7 9.0 5.3 74 76 A S - 0 0 13 -2,-1.1 2,-0.4 -4,-0.2 3,-0.1 -0.048 9.5-147.9 -62.3 166.5 -40.1 8.3 2.0 75 77 A R > - 0 0 58 1,-0.1 4,-1.2 -56,-0.0 3,-0.2 -0.981 26.4-134.0-133.2 142.2 -39.4 11.0 -0.7 76 78 A E H > S+ 0 0 67 -2,-0.4 4,-2.5 1,-0.2 3,-0.5 0.905 114.3 64.8 -52.8 -35.7 -39.4 10.8 -4.4 77 79 A H H > S+ 0 0 19 1,-0.3 4,-3.5 2,-0.2 -1,-0.2 0.862 91.9 56.2 -57.1 -44.7 -36.3 12.8 -3.5 78 80 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.892 112.1 44.2 -54.6 -41.6 -34.6 9.9 -1.8 79 81 A V H X S+ 0 0 0 -4,-1.2 4,-2.1 -3,-0.5 -2,-0.2 0.879 112.6 52.4 -70.1 -38.8 -35.0 7.9 -5.0 80 82 A W H X S+ 0 0 10 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.901 106.4 53.8 -61.2 -44.1 -33.9 10.9 -7.0 81 83 A A H X S+ 0 0 0 -4,-3.5 4,-2.0 1,-0.2 -41,-0.2 0.943 110.0 46.0 -56.4 -51.5 -30.7 11.3 -4.9 82 84 A L H X>S+ 0 0 0 -4,-1.7 5,-2.5 -5,-0.2 4,-1.2 0.910 114.4 48.8 -58.5 -44.0 -29.7 7.7 -5.5 83 85 A M H ><5S+ 0 0 13 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.948 110.5 48.8 -64.6 -49.2 -30.4 7.9 -9.2 84 86 A D H 3<5S+ 0 0 48 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.851 107.9 54.8 -61.7 -34.4 -28.5 11.2 -9.8 85 87 A Y H 3<5S- 0 0 50 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.826 125.9-102.6 -68.2 -27.4 -25.5 9.8 -7.9 86 88 A G T <<5S+ 0 0 24 -4,-1.2 2,-0.4 -3,-0.6 -3,-0.2 0.509 72.1 141.0 118.6 7.6 -25.5 6.9 -10.3 87 89 A F < + 0 0 0 -5,-2.5 -1,-0.3 -6,-0.2 -25,-0.2 -0.727 16.2 170.0 -82.6 128.8 -27.1 4.0 -8.4 88 90 A R + 0 0 95 -27,-2.4 21,-2.5 -2,-0.4 2,-0.4 0.475 65.3 42.7-113.5 -12.9 -29.4 1.8 -10.5 89 91 A V E -ef 62 109B 0 -28,-1.4 -26,-3.0 19,-0.2 2,-0.4 -0.989 55.9-172.3-140.0 131.0 -29.9 -1.0 -8.1 90 92 A V E -ef 63 110B 0 19,-2.8 21,-2.6 -2,-0.4 2,-0.4 -0.987 11.4-162.4-115.7 132.5 -30.5 -1.2 -4.4 91 93 A I E +ef 64 111B 0 -28,-3.5 -26,-2.9 -2,-0.4 2,-0.3 -0.947 24.0 142.8-113.7 133.8 -30.5 -4.6 -2.7 92 94 A S E - f 0 112B 0 19,-1.9 21,-2.4 -2,-0.4 3,-0.2 -0.966 54.7-121.3-158.9 164.1 -32.0 -5.2 0.7 93 95 A S S S+ 0 0 25 1,-0.3 2,-0.3 -28,-0.3 22,-0.1 0.648 102.5 12.4 -88.8 -13.9 -34.0 -7.8 2.5 94 96 A R S S- 0 0 146 -28,-0.2 -26,-1.5 17,-0.1 -25,-1.4 -0.859 70.7-156.9-162.4 127.0 -36.8 -5.4 3.1 95 97 A F B -i 69 0D 6 -2,-0.3 -25,-0.2 -27,-0.3 2,-0.1 -0.732 33.4 -98.4-101.7 150.9 -37.7 -1.9 1.7 96 98 A G > - 0 0 9 -27,-2.9 4,-2.7 -2,-0.3 5,-0.2 -0.470 38.2-127.5 -57.0 134.7 -39.8 0.9 3.1 97 99 A D H > S+ 0 0 121 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.929 106.7 46.0 -57.4 -51.1 -43.2 0.6 1.3 98 100 A I H > S+ 0 0 90 -26,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 113.6 50.7 -58.5 -43.1 -43.3 4.2 0.0 99 101 A F H > S+ 0 0 0 -29,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.932 108.5 50.7 -61.0 -49.0 -39.7 4.0 -1.1 100 102 A R H X S+ 0 0 82 -4,-2.7 4,-1.2 2,-0.2 3,-0.3 0.925 109.8 50.0 -57.6 -48.5 -40.3 0.7 -3.0 101 103 A G H X S+ 0 0 27 -4,-2.3 4,-1.3 1,-0.2 3,-0.4 0.976 113.6 46.1 -51.4 -60.3 -43.3 2.1 -4.9 102 104 A N H X S+ 0 0 23 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.719 102.0 67.6 -52.5 -31.0 -41.4 5.2 -5.9 103 105 A A H ><>S+ 0 0 1 -4,-1.8 5,-2.5 -3,-0.3 3,-0.7 0.963 102.2 42.4 -60.9 -55.2 -38.3 3.3 -7.0 104 106 A G H ><5S+ 0 0 5 -4,-1.2 3,-1.4 -3,-0.4 -1,-0.2 0.894 111.6 54.4 -60.1 -43.7 -39.8 1.6 -10.0 105 107 A K H 3<5S+ 0 0 56 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.790 112.0 47.9 -60.2 -24.2 -41.6 4.7 -11.1 106 108 A A T <<5S- 0 0 14 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.333 119.5-102.2-104.6 6.8 -38.3 6.5 -11.1 107 109 A G T < 5S+ 0 0 15 -3,-1.4 2,-0.5 -4,-0.3 -3,-0.2 0.664 80.9 125.8 83.1 16.5 -36.1 4.0 -13.0 108 110 A L < - 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