==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-JUN-03 1UGS . COMPND 2 MOLECULE: NITRILE HYDRATASE ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDONOCARDIA THERMOPHILA; . AUTHOR A.MIYANAGA,S.FUSHINOBU,K.ITO,H.SHOUN,T.WAKAGI . 431 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 7.2 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 . 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 . 22 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 3 2 2 1 0 3 0 0 0 4 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 2 A T 0 0 128 0, 0.0 2,-0.1 0, 0.0 216,-0.0 0.000 360.0 360.0 360.0 152.9 4.4 26.0 -5.3 2 3 A E + 0 0 168 2,-0.0 2,-0.4 3,-0.0 3,-0.0 -0.408 360.0 177.3 -69.3 140.4 4.9 22.6 -6.7 3 4 A N > - 0 0 51 -2,-0.1 3,-1.4 3,-0.1 -1,-0.0 -0.925 20.1-157.0-143.4 109.6 7.8 20.5 -5.5 4 5 A I T 3 S+ 0 0 147 -2,-0.4 -2,-0.0 1,-0.3 -1,-0.0 0.613 93.4 59.8 -66.4 -9.9 8.1 17.0 -7.0 5 6 A L T 3 S+ 0 0 149 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.633 84.6 102.2 -91.3 -14.8 10.2 16.0 -4.0 6 7 A R < - 0 0 98 -3,-1.4 -3,-0.1 1,-0.1 3,-0.1 -0.492 66.2-131.5 -80.8 137.0 7.5 16.8 -1.4 7 8 A K - 0 0 130 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.193 42.3 -80.9 -71.3 171.4 5.3 14.3 0.4 8 9 A S > - 0 0 64 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.351 36.4-114.8 -73.4 157.0 1.6 14.8 0.7 9 10 A D H > S+ 0 0 118 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.864 117.8 56.4 -59.3 -36.0 0.2 17.1 3.3 10 11 A E H > S+ 0 0 141 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 109.4 43.6 -62.7 -46.0 -1.5 14.1 4.9 11 12 A E H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.877 113.2 52.6 -67.7 -37.3 1.8 12.2 5.3 12 13 A I H X S+ 0 0 36 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.937 110.9 46.9 -63.2 -46.3 3.6 15.4 6.5 13 14 A Q H X S+ 0 0 64 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.889 110.4 52.4 -63.9 -39.6 0.9 15.9 9.2 14 15 A K H X S+ 0 0 125 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.901 111.9 45.7 -63.7 -41.0 1.1 12.2 10.3 15 16 A E H X S+ 0 0 39 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.929 113.9 47.8 -67.3 -47.7 4.9 12.4 10.7 16 17 A I H X S+ 0 0 11 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.929 108.1 55.7 -59.7 -46.3 4.9 15.7 12.6 17 18 A T H X S+ 0 0 64 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.908 110.7 44.6 -53.4 -45.4 2.1 14.5 14.9 18 19 A A H X S+ 0 0 5 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.901 113.5 49.7 -67.3 -43.1 4.2 11.5 15.9 19 20 A R H X S+ 0 0 81 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.893 113.9 46.0 -63.9 -39.7 7.3 13.5 16.3 20 21 A V H X S+ 0 0 2 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.901 111.8 49.6 -70.9 -40.7 5.5 16.1 18.5 21 22 A K H X S+ 0 0 43 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.881 111.9 50.5 -66.3 -34.8 3.8 13.6 20.7 22 23 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.950 112.6 44.4 -66.2 -49.5 7.1 11.8 21.2 23 24 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.901 112.4 54.1 -61.3 -40.6 8.9 15.0 22.2 24 25 A E H X S+ 0 0 16 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.905 103.8 54.6 -60.3 -43.5 5.9 15.9 24.4 25 26 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.889 110.3 47.5 -59.5 -38.3 6.1 12.6 26.2 26 27 A M H X S+ 0 0 13 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.937 110.8 48.3 -70.5 -46.2 9.7 13.3 27.1 27 28 A L H <>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 6,-0.9 0.858 111.4 53.4 -62.6 -32.0 9.2 16.9 28.3 28 29 A I H ><5S+ 0 0 3 -4,-2.3 3,-1.3 -5,-0.2 -1,-0.2 0.928 107.4 49.1 -67.5 -44.5 6.3 15.6 30.4 29 30 A E H 3<5S+ 0 0 113 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.800 106.3 57.9 -65.1 -27.1 8.5 12.9 32.0 30 31 A Q T 3<5S- 0 0 76 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.625 112.6-123.9 -76.0 -13.5 11.1 15.6 32.7 31 32 A G T < 5S+ 0 0 20 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.619 85.5 104.3 81.3 13.8 8.4 17.5 34.7 32 33 A I S - 0 0 1 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.914 41.5-113.7-137.2 162.7 2.0 19.3 31.6 35 36 A T H > S+ 0 0 50 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.868 116.2 53.7 -67.3 -35.3 -1.3 19.1 29.9 36 37 A S H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 106.8 52.2 -67.6 -35.1 -2.8 21.9 32.0 37 38 A M H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.936 111.3 47.7 -63.8 -44.7 0.1 24.2 30.9 38 39 A I H X S+ 0 0 7 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.957 113.1 47.0 -59.3 -53.0 -0.6 23.3 27.3 39 40 A D H X S+ 0 0 100 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.852 111.2 52.5 -59.5 -37.3 -4.4 23.9 27.6 40 41 A R H X S+ 0 0 40 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.933 109.2 47.2 -67.1 -46.8 -3.8 27.3 29.4 41 42 A M H X S+ 0 0 2 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.915 114.9 48.9 -60.4 -40.8 -1.5 28.7 26.8 42 43 A A H X S+ 0 0 4 -4,-2.2 4,-1.1 -5,-0.2 -2,-0.2 0.910 109.6 49.4 -66.4 -44.1 -3.9 27.6 24.1 43 44 A E H X>S+ 0 0 83 -4,-2.5 4,-2.0 1,-0.2 5,-0.8 0.884 106.3 57.9 -65.1 -36.0 -7.0 29.1 25.7 44 45 A I H X>S+ 0 0 0 -4,-2.1 5,-2.9 1,-0.2 4,-1.5 0.932 115.5 34.1 -59.2 -46.3 -5.3 32.4 26.2 45 46 A Y H <5S+ 0 0 8 -4,-1.5 75,-0.3 3,-0.2 -1,-0.2 0.503 117.8 52.6 -91.1 -2.9 -4.6 32.9 22.5 46 47 A E H <5S+ 0 0 74 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.698 133.2 4.4 -98.7 -25.3 -7.7 31.2 21.2 47 48 A N H <5S+ 0 0 126 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.577 130.5 41.2-134.2 -18.1 -10.1 33.3 23.3 48 49 A E T <> S- 0 0 9 -2,-0.7 3,-1.9 66,-0.3 4,-0.6 -0.911 73.0 -78.8-153.8 179.9 -6.6 38.9 19.9 51 52 A P H 3> S+ 0 0 44 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.567 112.0 79.3 -64.7 -8.5 -6.8 41.8 17.4 52 53 A H H 3> S+ 0 0 101 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.806 90.4 56.0 -69.1 -24.6 -10.0 43.1 19.2 53 54 A L H <> S+ 0 0 28 -3,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.918 105.3 48.8 -71.4 -43.6 -7.5 44.5 21.7 54 55 A G H X S+ 0 0 0 63,-1.7 4,-2.7 -4,-0.6 -2,-0.2 0.900 106.9 58.0 -61.7 -38.4 -5.6 46.4 19.1 55 56 A A H X S+ 0 0 7 -4,-2.0 4,-3.0 62,-0.3 5,-0.2 0.886 101.4 55.0 -58.3 -41.1 -9.0 47.8 17.8 56 57 A K H X S+ 0 0 97 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.883 109.6 47.0 -60.6 -39.5 -9.7 49.2 21.3 57 58 A V H X S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.2 -2,-0.2 0.944 112.8 49.7 -67.0 -47.1 -6.5 51.1 21.2 58 59 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.926 110.6 47.9 -57.5 -50.1 -7.1 52.3 17.7 59 60 A V H X S+ 0 0 4 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.815 110.5 52.2 -64.4 -30.6 -10.7 53.6 18.4 60 61 A K H X S+ 0 0 43 -4,-1.4 4,-0.7 -5,-0.2 8,-0.3 0.888 111.0 47.7 -71.4 -38.9 -9.5 55.4 21.5 61 62 A A H >< S+ 0 0 1 -4,-2.1 3,-0.5 1,-0.2 7,-0.3 0.889 110.0 53.1 -67.5 -38.5 -6.8 57.1 19.5 62 63 A W H 3< S+ 0 0 26 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.815 120.9 32.3 -64.7 -31.0 -9.4 58.0 16.8 63 64 A T H 3< S+ 0 0 56 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.297 116.7 55.6-110.9 7.6 -11.7 59.6 19.4 64 65 A D S+ 0 0 94 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.833 90.2 49.4 -51.9 -39.4 -6.5 63.4 20.5 66 67 A E H > S+ 0 0 102 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.914 109.9 48.7 -70.2 -43.6 -4.5 63.4 23.7 67 68 A F H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.911 109.1 56.0 -61.1 -40.5 -4.5 59.6 24.1 68 69 A K H X S+ 0 0 57 -4,-2.5 4,-2.4 -7,-0.3 -1,-0.2 0.901 106.0 49.6 -57.7 -43.3 -3.3 59.4 20.5 69 70 A K H X S+ 0 0 128 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.938 112.6 47.2 -62.3 -45.8 -0.4 61.7 21.3 70 71 A R H X S+ 0 0 95 -4,-2.2 4,-2.9 1,-0.2 8,-0.3 0.895 110.4 53.7 -62.3 -39.5 0.5 59.5 24.2 71 72 A L H < S+ 0 0 0 -4,-3.0 23,-0.6 1,-0.2 -1,-0.2 0.919 112.3 42.4 -60.9 -46.4 0.2 56.4 22.0 72 73 A L H < S+ 0 0 61 -4,-2.4 3,-0.2 1,-0.2 -1,-0.2 0.768 115.1 52.5 -72.9 -25.0 2.5 57.7 19.4 73 74 A A H < S- 0 0 77 -4,-1.9 2,-0.2 1,-0.2 -2,-0.2 0.910 134.1 -2.3 -76.3 -45.3 4.9 59.0 22.1 74 75 A D X - 0 0 78 -4,-2.9 4,-2.5 -5,-0.1 -1,-0.2 -0.716 63.1-171.5-152.4 94.9 5.2 55.6 24.0 75 76 A G H > S+ 0 0 3 17,-0.8 4,-2.5 -3,-0.2 5,-0.2 0.888 85.1 50.9 -54.3 -49.2 3.1 52.7 22.7 76 77 A T H > S+ 0 0 24 16,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.936 114.2 43.6 -58.0 -48.7 3.8 50.3 25.6 77 78 A E H > S+ 0 0 99 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.909 113.4 51.2 -65.3 -41.7 2.8 52.9 28.2 78 79 A A H >< S+ 0 0 1 -4,-2.5 3,-1.7 -8,-0.3 4,-0.4 0.952 109.4 49.1 -60.9 -50.1 -0.3 54.1 26.4 79 80 A C H ><>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.3 3,-1.8 0.818 101.0 65.1 -60.1 -30.2 -1.7 50.6 25.8 80 81 A K H ><5S+ 0 0 120 -4,-1.4 3,-1.8 1,-0.3 -1,-0.3 0.769 86.9 71.7 -63.9 -22.7 -1.2 49.9 29.5 81 82 A E T <<5S+ 0 0 89 -3,-1.7 -1,-0.3 -4,-0.7 -2,-0.2 0.778 103.9 40.8 -62.3 -24.9 -3.8 52.5 30.1 82 83 A L T < 5S- 0 0 51 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.221 122.8-104.8-106.8 12.8 -6.3 50.0 28.8 83 84 A G T < 5S+ 0 0 74 -3,-1.8 2,-0.5 1,-0.3 -3,-0.2 0.722 78.6 138.3 71.0 21.3 -4.7 47.0 30.5 84 85 A I < + 0 0 8 -5,-2.2 2,-0.3 -6,-0.1 -1,-0.3 -0.874 27.4 71.7-105.8 128.5 -3.3 45.9 27.2 85 86 A G + 0 0 24 -2,-0.5 2,-0.3 31,-0.2 5,-0.1 -0.970 36.4 109.4 161.0-171.5 0.3 44.5 27.0 86 87 A G > + 0 0 9 -2,-0.3 3,-2.4 3,-0.3 242,-0.2 -0.850 58.3 39.1 120.9-153.0 2.5 41.6 27.8 87 88 A L T 3 S- 0 0 7 240,-2.5 28,-0.1 -2,-0.3 240,-0.1 -0.139 126.5 -3.9 -48.5 123.0 4.3 38.8 26.0 88 89 A Q T 3 S+ 0 0 13 27,-0.1 27,-0.3 26,-0.1 -1,-0.3 0.585 125.2 73.9 66.6 15.7 5.9 39.8 22.7 89 90 A G < + 0 0 1 -3,-2.4 -3,-0.3 25,-0.2 3,-0.2 0.017 53.2 119.2-140.0 23.5 4.4 43.3 23.1 90 91 A E S S+ 0 0 19 1,-0.2 2,-0.5 -5,-0.1 75,-0.1 0.809 82.7 34.7 -62.2 -31.3 6.7 44.6 25.8 91 92 A D E S+a 165 0A 21 73,-0.5 75,-3.4 -15,-0.1 2,-0.4 -0.934 76.4 173.9-130.5 108.3 8.0 47.3 23.4 92 93 A M E -a 166 0A 7 -2,-0.5 -16,-0.9 73,-0.2 -17,-0.8 -0.943 14.5-173.9-120.2 137.0 5.5 48.9 21.0 93 94 A M E -a 167 0A 34 73,-3.2 75,-1.9 -2,-0.4 2,-0.3 -0.980 15.7-153.8-126.9 115.2 5.9 51.8 18.7 94 95 A W E -a 168 0A 5 -23,-0.6 2,-0.4 -2,-0.5 75,-0.2 -0.719 5.7-160.8 -91.2 140.5 2.7 52.9 16.9 95 96 A V E -a 169 0A 9 73,-2.6 75,-3.2 -2,-0.3 2,-0.4 -0.983 13.7-132.5-123.7 132.1 3.0 54.6 13.5 96 97 A E E -a 170 0A 62 -2,-0.4 2,-0.2 73,-0.2 73,-0.1 -0.707 7.4-139.1 -93.5 127.9 0.2 56.7 12.0 97 98 A N + 0 0 6 73,-2.5 2,-0.2 -2,-0.4 5,-0.2 -0.540 31.4 170.5 -75.7 144.8 -1.1 56.4 8.4 98 99 A T - 0 0 36 3,-2.6 74,-0.1 -2,-0.2 -1,-0.0 -0.733 52.1 -88.1-139.5-172.1 -1.9 59.8 6.9 99 100 A D S S+ 0 0 113 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.719 129.4 42.2 -76.3 -18.8 -2.8 61.1 3.4 100 101 A E S S+ 0 0 132 1,-0.2 55,-1.4 54,-0.1 2,-0.4 0.636 118.7 39.7 -99.7 -17.7 0.9 61.5 2.7 101 102 A V E -b 155 0B 22 53,-0.2 -3,-2.6 -5,-0.1 2,-0.4 -0.987 52.7-167.5-140.3 144.8 2.2 58.2 4.2 102 103 A H E -b 156 0B 3 53,-2.4 55,-3.0 -2,-0.4 2,-0.3 -0.994 15.3-153.5-127.5 135.1 1.2 54.6 4.5 103 104 A H E -b 157 0B 14 -2,-0.4 2,-0.3 53,-0.2 55,-0.2 -0.829 11.5-178.4-109.4 146.8 2.9 52.2 6.9 104 105 A V E -b 158 0B 0 53,-2.0 55,-3.0 -2,-0.3 2,-0.3 -0.988 14.8-145.3-144.1 134.8 3.2 48.4 6.5 105 106 A V E +b 159 0B 7 90,-3.1 2,-0.3 -2,-0.3 55,-0.2 -0.788 23.5 158.3-107.7 146.7 4.9 46.0 9.0 106 107 A V E -b 160 0B 0 53,-2.5 55,-2.7 -2,-0.3 2,-0.3 -0.971 34.3-143.8-156.0 161.6 6.9 42.9 8.5 107 108 A C > + 0 0 0 18,-0.3 3,-1.3 -2,-0.3 24,-0.1 -0.774 21.2 176.5-132.2 85.0 9.5 40.7 10.2 108 109 A T T 3 S+ 0 0 0 -2,-0.3 103,-0.8 1,-0.2 104,-0.1 0.835 78.1 55.7 -59.9 -34.2 11.8 39.5 7.4 109 110 A L T 3 S- 0 0 2 101,-0.2 -1,-0.2 52,-0.1 2,-0.1 0.553 132.7 -38.9 -79.2 -7.6 14.1 37.6 9.8 110 111 A C S < S- 0 0 22 -3,-1.3 -3,-0.2 2,-0.1 21,-0.1 -0.305 82.8 -67.4-171.1 -98.3 11.3 35.5 11.3 111 112 A S + 0 0 10 50,-0.1 -3,-0.1 -5,-0.1 16,-0.1 0.250 57.9 161.9-171.6 23.1 7.7 36.2 12.3 112 113 A C + 0 0 11 49,-0.2 49,-0.2 14,-0.1 -2,-0.1 -0.254 6.5 159.9 -61.6 138.5 7.5 38.7 15.2 113 114 A T - 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