==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-AUG-12 4B8S . COMPND 2 MOLECULE: ADP-DEPENDENT GLUCOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS LITORALIS; . AUTHOR A.HERRERA-MORANDE,J.A.RIVAS-PARDO,F.J.FERNANDEZ,V.GUIXE,M.C. . 466 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 9.4 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 37 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 2 0 0 1 1 3 2 0 2 0 1 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 4 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 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 3 1 1 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 . 2 0 0 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 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 K 0 0 232 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.1 82.5 42.6 -26.9 2 3 A E - 0 0 77 4,-0.0 2,-0.0 3,-0.0 0, 0.0 -0.883 360.0-171.3-112.8 99.4 80.6 39.8 -25.1 3 4 A S > - 0 0 49 -2,-0.6 4,-2.6 1,-0.1 5,-0.1 -0.124 38.1 -96.0 -80.1 178.8 77.8 38.2 -27.1 4 5 A L H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.862 123.7 48.9 -66.6 -40.6 75.1 35.6 -26.2 5 6 A K H > S+ 0 0 143 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.923 112.6 49.0 -67.5 -42.4 77.0 32.6 -27.3 6 7 A D H > S+ 0 0 64 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.916 110.1 51.8 -58.3 -46.2 80.0 33.8 -25.4 7 8 A R H X S+ 0 0 16 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.884 107.5 52.5 -58.1 -39.8 77.8 34.4 -22.4 8 9 A I H X S+ 0 0 42 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.945 112.1 46.2 -61.2 -46.4 76.6 30.7 -22.8 9 10 A R H X S+ 0 0 127 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.901 108.9 55.2 -59.1 -45.6 80.2 29.6 -22.8 10 11 A L H X S+ 0 0 18 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.907 108.5 47.4 -57.2 -46.6 81.1 31.8 -19.8 11 12 A W H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.867 107.1 56.4 -64.6 -35.5 78.3 30.2 -17.6 12 13 A K H X S+ 0 0 120 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.947 110.7 46.2 -56.9 -46.6 79.3 26.7 -18.6 13 14 A R H X S+ 0 0 142 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.895 113.8 45.8 -61.8 -47.0 82.8 27.6 -17.3 14 15 A L H X S+ 0 0 22 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.889 111.8 53.7 -68.2 -36.6 81.6 29.1 -14.1 15 16 A Y H X S+ 0 0 1 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.936 109.6 47.7 -58.8 -50.9 79.2 26.2 -13.6 16 17 A V H X S+ 0 0 54 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.950 114.3 46.0 -55.7 -54.0 82.1 23.7 -13.9 17 18 A N H X S+ 0 0 74 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.892 111.3 52.8 -52.8 -47.5 84.3 25.7 -11.5 18 19 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.904 105.6 53.1 -59.7 -44.1 81.5 26.1 -9.0 19 20 A F H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.900 112.6 45.4 -58.6 -41.2 80.8 22.4 -8.9 20 21 A E H X S+ 0 0 81 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.922 111.1 52.1 -68.4 -44.3 84.5 21.7 -8.1 21 22 A N H X S+ 0 0 70 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.895 111.6 47.7 -54.9 -42.3 84.6 24.5 -5.5 22 23 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 3,-0.4 0.940 107.9 54.4 -70.5 -47.8 81.6 23.0 -3.8 23 24 A L H < S+ 0 0 46 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.894 112.6 43.6 -48.8 -46.8 83.0 19.4 -3.9 24 25 A N H < S+ 0 0 130 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.774 117.2 46.0 -75.7 -22.9 86.2 20.6 -2.1 25 26 A A H >< S+ 0 0 6 -4,-1.4 3,-2.1 -3,-0.4 4,-0.4 0.807 93.6 75.1 -88.8 -35.1 84.4 22.8 0.5 26 27 A I G >< S+ 0 0 5 -4,-2.8 3,-2.2 1,-0.3 -2,-0.1 0.868 87.1 61.1 -49.4 -45.6 81.6 20.4 1.5 27 28 A P G 3 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.681 94.5 67.0 -60.7 -14.9 83.9 18.2 3.7 28 29 A N G < S+ 0 0 69 -3,-2.1 2,-0.5 -4,-0.1 -2,-0.2 0.641 75.2 100.1 -71.6 -20.7 84.7 21.3 5.9 29 30 A V < - 0 0 2 -3,-2.2 2,-1.0 -4,-0.4 3,-0.1 -0.593 60.1-160.1 -77.5 118.7 81.1 21.5 7.2 30 31 A K - 0 0 127 -2,-0.5 -1,-0.1 1,-0.2 104,-0.1 -0.517 58.5 -31.3-102.7 64.9 81.1 19.9 10.7 31 32 A G - 0 0 2 -2,-1.0 203,-2.3 202,-0.2 204,-1.8 0.296 50.9-144.5 103.7 134.8 77.4 19.1 11.2 32 33 A V E -ab 136 235A 0 103,-1.4 105,-2.9 201,-0.2 2,-0.4 -1.000 9.5-145.5-131.1 134.2 73.9 20.4 10.2 33 34 A L E -ab 137 236A 0 202,-2.5 204,-2.6 -2,-0.4 2,-0.4 -0.828 17.9-169.3 -93.5 134.1 70.8 20.4 12.3 34 35 A L E -ab 138 237A 0 103,-2.7 105,-2.3 -2,-0.4 2,-0.3 -0.991 15.7-150.0-130.4 130.3 67.5 19.9 10.4 35 36 A A E - b 0 238A 0 202,-1.7 204,-2.6 -2,-0.4 2,-0.1 -0.966 31.0 -18.4-161.4 155.8 64.1 20.3 11.8 36 37 A Y S S+ 0 0 2 -2,-0.3 2,-0.6 202,-0.3 204,-0.2 -0.980 90.4 63.5-112.9 -16.1 61.2 19.9 12.2 37 38 A N + 0 0 16 202,-0.4 85,-1.7 103,-0.1 84,-1.1 -0.618 45.7 150.6 -88.7 113.7 59.3 18.2 9.3 38 39 A T + 0 0 0 -2,-0.6 81,-0.3 83,-0.2 104,-0.2 -1.000 16.3 135.8-131.5 132.4 60.1 14.6 8.4 39 40 A N E -K 118 0B 0 79,-1.7 79,-2.6 -2,-0.4 2,-0.4 -0.815 51.6 -77.7-151.4-166.7 57.6 12.1 6.9 40 41 A I E -Kl 117 182B 0 141,-3.4 143,-3.1 -2,-0.2 2,-0.6 -0.917 32.0-152.4-106.6 132.9 57.0 9.5 4.2 41 42 A D E -Kl 116 183B 4 75,-3.0 75,-2.6 -2,-0.4 2,-0.7 -0.942 5.3-164.6-106.8 120.8 56.3 10.4 0.6 42 43 A A E -Kl 115 184B 1 141,-3.0 143,-3.2 -2,-0.6 2,-0.6 -0.924 14.9-155.3-108.0 110.6 54.2 7.9 -1.3 43 44 A I E -Kl 114 185B 0 71,-3.1 70,-3.5 -2,-0.7 71,-1.5 -0.800 15.0-177.8-102.7 120.1 54.6 8.7 -5.0 44 45 A K E - l 0 186B 23 141,-3.1 143,-2.0 -2,-0.6 2,-0.8 -0.947 20.7-144.1-110.6 132.6 52.1 7.8 -7.7 45 46 A Y E - l 0 187B 73 -2,-0.4 143,-0.1 141,-0.2 141,-0.1 -0.888 36.1-120.5 -94.3 109.2 52.7 8.6 -11.3 46 47 A L - 0 0 18 141,-2.2 2,-0.5 -2,-0.8 3,-0.1 -0.082 22.3-154.1 -58.5 148.6 49.2 9.5 -12.5 47 48 A D > - 0 0 83 1,-0.2 4,-2.9 141,-0.1 5,-0.2 -0.992 13.1-143.5-126.8 123.6 47.6 7.6 -15.3 48 49 A K H > S+ 0 0 93 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.925 103.0 47.5 -45.6 -58.0 44.9 9.2 -17.5 49 50 A D H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 114.9 44.5 -51.9 -49.8 43.0 5.9 -17.7 50 51 A D H > S+ 0 0 48 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.950 113.4 49.8 -65.9 -50.3 43.1 5.2 -14.0 51 52 A L H >X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 3,-0.5 0.932 109.6 50.8 -53.9 -56.0 42.2 8.8 -12.9 52 53 A E H 3X S+ 0 0 54 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.893 107.5 53.2 -47.5 -50.4 39.2 9.1 -15.2 53 54 A K H 3X S+ 0 0 145 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.879 110.8 48.7 -52.0 -40.3 37.7 5.8 -13.9 54 55 A R H S+ 0 0 101 -4,-0.3 4,-2.7 2,-0.2 5,-0.2 0.818 99.0 59.8 -61.4 -36.5 32.2 13.4 -12.4 61 62 A E H > S+ 0 0 165 2,-0.2 4,-2.5 1,-0.2 3,-0.2 0.985 107.5 41.9 -50.4 -71.2 29.7 16.2 -11.7 62 63 A K H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.870 114.7 52.8 -47.0 -45.8 30.7 16.7 -8.0 63 64 A V H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.923 110.0 47.0 -62.2 -44.2 34.4 16.4 -8.9 64 65 A F H X S+ 0 0 51 -4,-2.7 4,-0.8 -3,-0.2 3,-0.2 0.871 108.7 55.3 -68.1 -35.4 34.2 19.0 -11.6 65 66 A E H >X S+ 0 0 112 -4,-2.5 4,-1.9 1,-0.2 3,-1.3 0.941 104.2 55.3 -54.6 -48.8 32.2 21.3 -9.2 66 67 A I H 3< S+ 0 0 16 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.781 94.9 66.4 -60.7 -30.0 35.1 21.0 -6.7 67 68 A I H 3< S+ 0 0 3 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.877 111.9 34.4 -58.9 -35.9 37.7 22.2 -9.2 68 69 A E H << S+ 0 0 117 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.2 0.784 123.6 44.0 -89.0 -33.3 35.9 25.6 -9.2 69 70 A N S < S- 0 0 99 -4,-1.9 -1,-0.2 0, 0.0 -2,-0.1 -0.502 83.4-170.3-105.3 59.3 34.9 25.7 -5.5 70 71 A P - 0 0 49 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.285 12.6-140.0 -58.2 124.1 38.2 24.3 -4.0 71 72 A P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.129 16.6-120.7 -69.1 177.3 37.9 23.5 -0.3 72 73 A E S S+ 0 0 146 1,-0.3 25,-0.4 24,-0.0 2,-0.3 0.777 93.6 13.2 -89.3 -32.9 40.7 24.3 2.2 73 74 A K S S- 0 0 57 23,-0.2 2,-0.3 25,-0.0 -1,-0.3 -0.974 86.1 -96.8-144.8 158.0 41.1 20.6 3.2 74 75 A I B +o 98 0C 0 23,-2.7 25,-1.8 -2,-0.3 26,-1.0 -0.565 43.0 154.7 -82.3 130.6 40.0 17.2 2.0 75 76 A S + 0 0 66 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.278 67.0 23.1-134.5 3.3 36.9 15.6 3.6 76 77 A S S > S- 0 0 22 1,-0.1 4,-1.3 24,-0.1 -1,-0.3 -0.963 83.1-102.1-164.4 163.9 35.7 13.2 0.8 77 78 A I H > S+ 0 0 22 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.903 119.1 58.7 -64.8 -40.7 37.0 11.4 -2.2 78 79 A E H > S+ 0 0 42 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.914 104.4 49.3 -50.6 -50.8 35.4 14.0 -4.5 79 80 A E H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.820 111.4 51.2 -64.9 -28.8 37.4 16.8 -2.8 80 81 A L H X S+ 0 0 0 -4,-1.3 4,-1.7 -3,-0.3 -2,-0.2 0.952 115.7 38.8 -67.5 -51.8 40.6 14.7 -3.3 81 82 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.860 115.2 54.2 -71.2 -35.9 40.1 14.0 -7.0 82 83 A G H X S+ 0 0 0 -4,-3.2 4,-2.8 -5,-0.3 -1,-0.2 0.924 108.4 50.1 -59.1 -45.7 38.8 17.6 -7.4 83 84 A G H X S+ 0 0 0 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.853 111.7 48.3 -60.6 -36.1 42.0 18.8 -5.8 84 85 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.945 113.6 44.5 -72.4 -49.4 44.1 16.6 -8.2 85 86 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.921 112.5 53.6 -59.5 -45.2 42.3 17.7 -11.4 86 87 A R H X S+ 0 0 47 -4,-2.8 4,-2.5 -5,-0.2 6,-0.3 0.879 107.3 51.6 -53.5 -39.9 42.5 21.3 -10.2 87 88 A S H <>S+ 0 0 0 -4,-1.4 5,-1.8 -5,-0.2 4,-0.3 0.881 111.5 47.1 -69.3 -36.6 46.2 20.9 -9.8 88 89 A I H ><5S+ 0 0 0 -4,-1.9 3,-1.4 3,-0.2 113,-0.3 0.969 112.0 49.2 -66.8 -56.1 46.5 19.5 -13.3 89 90 A K H 3<5S+ 0 0 88 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.912 118.7 38.5 -46.5 -52.0 44.3 22.4 -14.8 90 91 A L T 3<5S- 0 0 71 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.488 101.1-133.2 -84.1 -0.2 46.3 25.1 -13.1 91 92 A G T < 5 + 0 0 7 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.828 59.6 151.2 50.4 38.9 49.6 23.2 -13.6 92 93 A K < - 0 0 101 -5,-1.8 2,-0.5 -6,-0.3 -1,-0.2 -0.800 58.3-122.1-118.5 134.6 50.1 24.1 -9.9 93 94 A A + 0 0 47 -2,-0.3 2,-0.3 -3,-0.1 112,-0.2 -0.600 47.7 168.6 -62.5 119.0 52.0 22.7 -6.8 94 95 A M E -m 205 0B 13 110,-1.6 112,-2.1 -2,-0.5 2,-0.3 -0.968 22.4-169.4-136.6 155.4 49.2 22.2 -4.3 95 96 A E E -m 206 0B 93 -2,-0.3 2,-0.4 110,-0.2 112,-0.2 -0.911 5.4-177.3-150.1 118.6 48.9 20.4 -0.9 96 97 A W E -m 207 0B 24 110,-2.3 112,-2.4 -2,-0.3 -23,-0.2 -0.952 26.9-120.0-120.5 139.6 45.7 19.7 1.1 97 98 A F E -m 208 0B 53 -25,-0.4 -23,-2.7 -2,-0.4 2,-0.8 -0.410 21.1-135.4 -74.6 145.0 45.3 18.1 4.4 98 99 A V B +o 74 0C 0 110,-3.1 -23,-0.1 -25,-0.2 -1,-0.1 -0.834 32.3 163.9-109.2 98.9 43.3 14.9 4.7 99 100 A E + 0 0 112 -25,-1.8 2,-0.2 -2,-0.8 -24,-0.2 0.838 49.5 91.7 -78.7 -33.5 40.9 15.1 7.7 100 101 A S > - 0 0 27 -26,-1.0 4,-1.7 1,-0.1 5,-0.1 -0.442 59.9-155.9 -76.4 130.9 38.7 12.2 6.6 101 102 A E H > S+ 0 0 129 -2,-0.2 4,-2.2 2,-0.2 5,-0.2 0.914 96.0 55.8 -63.4 -45.4 39.4 8.7 7.7 102 103 A E H > S+ 0 0 121 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.851 107.5 49.5 -61.2 -33.5 37.6 7.1 4.8 103 104 A V H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.893 105.4 56.1 -73.7 -39.8 39.7 9.1 2.4 104 105 A R H X S+ 0 0 40 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.917 108.4 49.2 -56.4 -44.2 42.9 8.0 4.1 105 106 A R H X S+ 0 0 140 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.866 111.6 49.7 -57.4 -37.7 41.7 4.4 3.5 106 107 A Y H X S+ 0 0 38 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.869 109.0 51.6 -71.5 -38.7 41.1 5.4 -0.1 107 108 A L H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.948 110.4 47.8 -61.7 -49.0 44.5 6.9 -0.5 108 109 A R H < S+ 0 0 125 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.882 112.7 49.2 -65.0 -37.8 46.2 3.7 0.9 109 110 A E H < S+ 0 0 157 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.941 106.4 54.3 -66.1 -42.3 44.2 1.5 -1.4 110 111 A W H < S- 0 0 12 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.856 100.8-176.0 -64.7 -31.1 44.9 3.5 -4.5 111 112 A G < - 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