==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-APR-11 3RQZ . COMPND 2 MOLECULE: METALLOPHOSPHOESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHAEROBACTER THERMOPHILUS; . AUTHOR C.CHANG,R.WU,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCT . 727 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 6 0.8 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 0 3 3 3 4 5 2 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 6 3 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 . 3 0 6 4 2 0 3 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 0 0 6 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 -1 A N 0 0 191 0, 0.0 2,-0.2 0, 0.0 206,-0.1 0.000 360.0 360.0 360.0 -56.5 -6.5 8.2 -7.2 2 0 A A - 0 0 58 205,-0.1 2,-0.3 204,-0.1 203,-0.0 -0.475 360.0-151.3 -66.5 132.1 -3.3 8.3 -5.2 3 1 A X - 0 0 88 -2,-0.2 2,-0.5 25,-0.0 204,-0.4 -0.831 9.3-148.3-109.2 151.0 -1.1 11.4 -6.1 4 2 A R - 0 0 52 -2,-0.3 25,-3.6 201,-0.1 26,-0.8 -0.974 21.8-167.4-116.8 119.4 2.7 11.7 -5.9 5 3 A I E -aB 30 204A 3 199,-2.9 199,-2.8 -2,-0.5 2,-0.5 -0.917 16.1-144.0-120.2 125.5 3.8 15.3 -5.1 6 4 A L E -aB 31 203A 0 24,-2.8 26,-3.0 -2,-0.4 2,-0.5 -0.765 17.3-164.3 -85.2 123.2 7.2 16.9 -5.3 7 5 A I E +aB 32 202A 0 195,-2.9 195,-2.1 -2,-0.5 2,-0.3 -0.947 14.6 171.9-111.4 123.3 7.8 19.4 -2.6 8 6 A I E +a 33 0A 3 24,-2.9 26,-2.4 -2,-0.5 2,-0.3 -0.915 8.2 176.0-130.6 155.6 10.8 21.8 -3.0 9 7 A S + 0 0 0 191,-0.4 180,-2.8 -2,-0.3 181,-0.4 -0.986 57.0 21.8-151.5 154.2 12.1 24.9 -1.2 10 8 A D + 0 0 0 25,-2.3 180,-2.2 -2,-0.3 181,-0.5 0.882 53.7 163.4 57.9 47.7 15.0 27.3 -1.4 11 9 A V > - 0 0 1 24,-0.4 3,-1.5 178,-0.2 26,-0.2 0.898 22.6-167.8 -59.9 -41.6 16.0 26.8 -5.0 12 10 A H T 3 - 0 0 2 24,-3.0 29,-0.7 1,-0.3 26,-0.3 0.916 64.3 -60.1 51.3 48.6 18.0 30.0 -4.7 13 11 A A T 3 S+ 0 0 0 24,-3.1 30,-2.3 1,-0.2 2,-1.1 0.694 95.1 141.7 60.2 21.9 18.6 30.4 -8.4 14 12 A N <> + 0 0 2 -3,-1.5 4,-2.5 27,-0.2 -1,-0.2 -0.729 19.7 171.4 -98.4 85.2 20.5 27.1 -8.5 15 13 A L H > S+ 0 0 24 -2,-1.1 4,-3.0 1,-0.2 5,-0.2 0.879 74.8 54.8 -64.6 -39.6 19.3 25.8 -11.9 16 14 A V H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.933 111.6 44.3 -62.9 -45.5 21.7 22.9 -12.0 17 15 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.908 113.3 51.8 -67.0 -40.4 20.4 21.6 -8.6 18 16 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.931 110.6 47.2 -60.9 -45.4 16.8 22.2 -9.7 19 17 A E H X S+ 0 0 98 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.875 111.0 52.8 -63.5 -35.5 17.2 20.2 -12.9 20 18 A A H X S+ 0 0 21 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.921 111.3 46.7 -65.5 -43.4 18.9 17.4 -11.0 21 19 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.937 109.9 52.2 -63.3 -47.8 16.0 17.3 -8.6 22 20 A L H X S+ 0 0 48 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.891 114.0 43.1 -57.4 -42.5 13.3 17.3 -11.4 23 21 A S H >< S+ 0 0 100 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.902 115.6 50.2 -70.0 -39.7 15.0 14.4 -13.1 24 22 A D H 3< S+ 0 0 80 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.867 99.5 64.9 -65.3 -37.7 15.6 12.6 -9.8 25 23 A A H 3< S- 0 0 2 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.693 86.0-164.2 -62.7 -26.5 11.9 13.0 -8.6 26 24 A G << + 0 0 47 -3,-0.7 2,-0.7 -4,-0.6 -1,-0.2 -0.404 52.8 4.7 79.6-151.4 10.5 10.8 -11.3 27 25 A R S S+ 0 0 165 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.590 76.2 173.8 -72.0 107.8 6.8 10.7 -12.2 28 26 A V - 0 0 40 -2,-0.7 -23,-0.2 1,-0.1 3,-0.1 -0.946 32.5-152.8-121.8 147.2 5.1 13.4 -10.1 29 27 A D S S+ 0 0 76 -25,-3.6 2,-0.3 -2,-0.4 -24,-0.2 0.604 81.0 0.1 -88.7 -17.1 1.5 14.6 -10.2 30 28 A D E -a 5 0A 27 -26,-0.8 -24,-2.8 2,-0.0 2,-0.4 -0.961 60.2-140.1-166.9 157.0 2.2 18.1 -8.9 31 29 A I E -a 6 0A 18 23,-0.6 27,-0.5 -2,-0.3 2,-0.5 -0.998 14.4-161.3-128.2 127.9 5.1 20.3 -7.7 32 30 A W E -ac 7 58A 5 -26,-3.0 -24,-2.9 -2,-0.4 2,-0.5 -0.958 3.7-156.3-113.8 130.5 4.9 22.7 -4.7 33 31 A S E -ac 8 59A 1 25,-2.2 27,-2.3 -2,-0.5 -24,-0.2 -0.895 9.3-165.1-106.8 128.8 7.4 25.5 -4.1 34 32 A L - 0 0 0 -26,-2.4 113,-0.2 -2,-0.5 -25,-0.2 0.202 51.0-105.7 -96.3 17.5 8.0 26.9 -0.7 35 33 A G S S+ 0 0 1 -27,-0.2 -25,-2.3 27,-0.1 -24,-0.4 -0.252 84.3 104.5 94.3-178.3 9.7 30.1 -1.9 36 34 A D + 0 0 1 -26,-0.2 -24,-3.0 -27,-0.1 -23,-0.1 0.938 38.2 156.6 53.7 53.0 13.2 31.5 -2.2 37 35 A I + 0 0 0 -26,-0.2 -24,-3.1 -27,-0.2 2,-0.2 0.760 64.1 35.9 -66.4 -31.3 13.4 30.8 -5.9 38 36 A V S S+ 0 0 0 -26,-0.3 -26,-0.2 -25,-0.1 27,-0.2 -0.679 75.6 81.7-121.7 176.2 16.0 33.5 -6.2 39 37 A G S S+ 0 0 2 2,-0.3 2,-2.3 -2,-0.2 45,-0.1 0.205 88.1 20.4 99.0 138.5 19.0 34.9 -4.2 40 38 A Y S S+ 0 0 36 43,-0.2 -27,-0.1 1,-0.1 -28,-0.1 -0.281 101.2 89.2 74.1 -55.0 22.6 33.6 -3.9 41 39 A G S S- 0 0 4 -2,-2.3 -2,-0.3 -29,-0.7 -27,-0.2 -0.210 78.5-119.9 -83.1 168.9 22.6 31.5 -7.1 42 40 A P S S+ 0 0 3 0, 0.0 -28,-0.2 0, 0.0 -29,-0.1 0.463 98.0 55.0 -84.6 -5.2 23.5 32.3 -10.8 43 41 A R > + 0 0 72 -30,-2.3 4,-1.9 -31,-0.2 5,-0.2 -0.379 52.3 145.3-130.8 56.9 20.3 31.6 -12.6 44 42 A P H > S+ 0 0 3 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.903 75.9 49.6 -63.9 -39.4 17.4 33.5 -11.0 45 43 A R H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.948 112.2 47.1 -62.5 -48.4 15.4 34.1 -14.2 46 44 A E H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.868 112.4 50.0 -64.0 -36.5 15.5 30.5 -15.3 47 45 A C H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.915 111.6 47.9 -71.1 -39.5 14.5 29.2 -11.9 48 46 A V H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.918 110.8 51.9 -63.5 -43.9 11.5 31.6 -11.7 49 47 A E H X S+ 0 0 81 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.930 113.6 44.3 -59.3 -43.7 10.4 30.6 -15.2 50 48 A L H X S+ 0 0 52 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.934 113.6 47.3 -64.9 -52.9 10.5 26.9 -14.3 51 49 A V H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.891 108.2 58.1 -57.7 -41.7 8.8 27.2 -10.9 52 50 A R H < S+ 0 0 110 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.926 114.4 35.8 -52.4 -50.4 6.0 29.4 -12.5 53 51 A V H < S+ 0 0 113 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.898 122.3 45.1 -72.5 -41.6 5.1 26.7 -15.0 54 52 A L H < S+ 0 0 58 -4,-2.6 -23,-0.6 1,-0.2 -2,-0.2 0.668 110.8 49.3 -82.7 -20.5 5.6 23.7 -12.7 55 53 A A < + 0 0 3 -4,-2.4 -1,-0.2 -5,-0.2 -22,-0.1 -0.547 58.4 149.2-120.7 65.4 4.0 24.8 -9.5 56 54 A P S S+ 0 0 97 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.715 76.5 37.0 -72.2 -18.9 0.5 26.1 -10.6 57 55 A N S S+ 0 0 107 -26,-0.4 2,-0.5 1,-0.3 -25,-0.1 0.855 123.2 26.1-101.3 -42.3 -1.3 25.2 -7.3 58 56 A I E +c 32 0A 2 -27,-0.5 -25,-2.2 2,-0.0 -1,-0.3 -0.961 65.6 136.2-130.9 110.7 1.2 25.8 -4.4 59 57 A S E -c 33 0A 10 -2,-0.5 2,-0.3 -27,-0.2 -25,-0.2 -0.796 26.8-174.8-154.0 104.6 4.0 28.4 -4.8 60 58 A V - 0 0 0 -27,-2.3 44,-0.2 -2,-0.3 2,-0.2 -0.723 27.9-105.2-109.4 156.5 4.5 30.7 -1.8 61 59 A I - 0 0 8 42,-2.1 54,-0.4 -2,-0.3 2,-0.2 -0.517 29.5-152.0 -81.3 143.8 6.9 33.7 -1.6 62 60 A G > - 0 0 0 -2,-0.2 4,-2.3 53,-0.1 5,-0.2 -0.628 31.7-102.7-103.0 172.3 10.2 33.5 0.3 63 61 A N H > S+ 0 0 0 59,-0.5 4,-2.3 -2,-0.2 5,-0.2 0.874 121.8 50.6 -65.1 -36.8 12.1 36.3 2.1 64 62 A H H > S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 110.2 49.0 -67.2 -41.2 14.7 36.5 -0.8 65 63 A D H > S+ 0 0 0 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.927 112.8 48.8 -57.2 -47.3 11.9 36.7 -3.4 66 64 A W H >< S+ 0 0 41 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.878 111.8 49.1 -64.1 -40.3 10.2 39.5 -1.4 67 65 A A H >< S+ 0 0 2 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.897 109.0 52.8 -60.8 -42.0 13.5 41.4 -1.0 68 66 A C H 3< S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.529 90.7 72.8 -83.0 -5.5 14.3 41.2 -4.7 69 67 A I T << S+ 0 0 10 -4,-0.7 -1,-0.3 -3,-0.5 2,-0.2 0.672 75.3 113.2 -76.6 -17.9 11.0 42.6 -5.8 70 68 A G < - 0 0 5 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.0 -0.375 63.0-145.1 -56.5 120.2 12.4 45.9 -4.5 71 69 A R - 0 0 185 -2,-0.2 2,-0.3 2,-0.0 225,-0.1 -0.668 20.0-174.6 -82.8 146.7 13.0 48.4 -7.3 72 70 A L - 0 0 34 -2,-0.3 2,-0.6 13,-0.1 217,-0.0 -0.985 22.8-147.8-141.2 142.3 16.0 50.6 -6.8 73 71 A S - 0 0 104 -2,-0.3 2,-0.7 216,-0.1 -2,-0.0 -0.943 22.8-176.0-111.6 106.2 17.4 53.5 -8.8 74 72 A L 0 0 39 -2,-0.6 -2,-0.0 3,-0.0 6,-0.0 -0.834 360.0 360.0-112.3 97.7 21.2 53.4 -8.5 75 73 A D 0 0 121 -2,-0.7 -2,-0.0 0, 0.0 0, 0.0 -0.152 360.0 360.0 -62.9 360.0 23.0 56.4 -10.2 76 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 76 A N > 0 0 119 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -50.5 27.0 52.6 -7.0 78 77 A P G > + 0 0 83 0, 0.0 3,-1.1 0, 0.0 4,-0.1 0.681 360.0 72.8 -59.9 -15.9 29.4 50.8 -4.6 79 78 A V G > S+ 0 0 6 1,-0.2 3,-2.2 2,-0.2 6,-0.3 0.734 74.5 77.4 -64.1 -28.0 26.0 49.1 -3.8 80 79 A A G < S+ 0 0 55 -3,-1.6 -1,-0.2 1,-0.3 6,-0.1 0.609 78.9 75.2 -62.5 -8.8 26.4 47.3 -7.2 81 80 A R G < S+ 0 0 79 -3,-1.1 -1,-0.3 -4,-0.1 2,-0.3 0.650 76.8 99.7 -71.8 -17.4 29.0 45.1 -5.3 82 81 A F <> - 0 0 22 -3,-2.2 4,-2.4 1,-0.1 5,-0.1 -0.530 66.6-146.9 -86.1 138.7 26.2 43.2 -3.5 83 82 A A H > S+ 0 0 17 -2,-0.3 4,-1.9 2,-0.2 -43,-0.2 0.758 103.7 57.0 -64.6 -29.0 24.8 39.8 -4.6 84 83 A S H > S+ 0 0 26 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.917 109.9 44.6 -68.0 -42.1 21.4 40.8 -3.3 85 84 A Y H > S+ 0 0 27 -6,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.894 109.8 54.8 -68.4 -42.9 21.5 43.8 -5.7 86 85 A W H X S+ 0 0 51 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.916 106.5 52.1 -56.4 -46.7 22.8 41.7 -8.6 87 86 A T H >X S+ 0 0 1 -4,-1.9 3,-1.3 1,-0.2 4,-0.8 0.930 107.5 51.3 -56.3 -48.5 19.9 39.3 -8.2 88 87 A T H >< S+ 0 0 13 -4,-1.6 3,-1.1 1,-0.3 -1,-0.2 0.904 106.8 54.9 -54.3 -46.5 17.3 42.2 -8.4 89 88 A X H 3< S+ 0 0 111 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.622 101.2 60.0 -65.4 -16.7 18.9 43.5 -11.6 90 89 A Q H << S+ 0 0 39 -3,-1.3 2,-0.3 -4,-0.8 -1,-0.2 0.755 85.0 95.2 -80.3 -25.3 18.5 40.1 -13.3 91 90 A L << - 0 0 13 -3,-1.1 2,-0.2 -4,-0.8 -46,-0.0 -0.480 58.2-162.2 -78.4 128.6 14.7 40.1 -12.9 92 91 A Q >> - 0 0 105 -2,-0.3 4,-2.4 1,-0.0 3,-0.6 -0.481 41.2 -83.9 -98.5 177.9 12.6 41.3 -15.9 93 92 A A H 3> S+ 0 0 66 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.881 126.3 51.3 -51.7 -46.6 9.0 42.4 -15.8 94 93 A E H 3> S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.843 112.4 45.7 -63.2 -37.2 7.5 38.9 -16.1 95 94 A H H <> S+ 0 0 2 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.891 113.9 49.1 -71.6 -44.2 9.6 37.5 -13.2 96 95 A L H X S+ 0 0 17 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.909 111.4 49.8 -58.6 -46.4 8.8 40.5 -11.0 97 96 A Q H X S+ 0 0 121 -4,-3.0 4,-1.0 -5,-0.2 -2,-0.2 0.894 111.5 49.0 -61.8 -40.2 5.0 40.2 -11.8 98 97 A Y H >X S+ 0 0 20 -4,-1.7 4,-0.6 -5,-0.2 3,-0.5 0.947 113.0 45.0 -65.4 -49.9 5.1 36.5 -10.9 99 98 A L H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.910 111.1 55.0 -59.2 -42.9 6.9 37.0 -7.6 100 99 A E H 3< S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.742 104.0 56.6 -60.3 -24.7 4.6 39.9 -6.7 101 100 A S H << S+ 0 0 83 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.703 83.2 110.1 -81.7 -16.2 1.6 37.7 -7.3 102 101 A L << - 0 0 23 -3,-1.2 -42,-0.1 -4,-0.6 2,-0.1 -0.305 62.8-133.5 -74.5 138.5 2.6 35.0 -4.8 103 102 A P - 0 0 50 0, 0.0 -42,-2.1 0, 0.0 3,-0.1 -0.406 9.6-136.5 -74.5 156.1 0.8 34.5 -1.5 104 103 A N S S+ 0 0 75 1,-0.2 11,-0.5 -44,-0.2 2,-0.3 0.562 88.8 30.8 -87.1 -6.4 2.8 34.1 1.7 105 104 A R E -F 114 0B 86 9,-0.1 2,-0.4 -46,-0.1 -1,-0.2 -0.973 60.7-165.3-151.7 133.5 0.5 31.2 2.8 106 105 A X E -F 113 0B 56 7,-2.6 7,-2.8 -2,-0.3 2,-0.5 -0.983 5.2-174.2-119.9 130.0 -1.5 28.5 1.2 107 106 A I E +F 112 0B 99 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.993 16.3 157.6-116.4 119.8 -4.2 26.5 3.0 108 107 A D E > -F 111 0B 93 3,-2.5 3,-1.8 -2,-0.5 2,-0.1 -0.880 59.5 -58.0-146.2 111.9 -5.7 23.6 1.1 109 108 A G T 3 S+ 0 0 55 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.317 123.6 0.6 64.8-123.3 -7.4 20.6 2.7 110 109 A D T 3 S+ 0 0 99 31,-0.1 33,-2.1 -2,-0.1 2,-0.4 0.318 123.2 71.1 -81.7 7.7 -5.1 18.8 5.1 111 110 A W E < -Fg 108 143B 33 -3,-1.8 -3,-2.5 31,-0.2 2,-0.4 -0.967 49.9-168.1-136.3 148.5 -2.1 21.1 4.5 112 111 A T E -Fg 107 144B 2 31,-1.7 33,-2.8 -2,-0.4 2,-0.4 -0.959 18.4-163.2-120.3 139.9 -0.8 24.6 5.2 113 112 A V E +Fg 106 145B 0 -7,-2.8 -7,-2.6 -2,-0.4 2,-0.3 -0.996 19.0 152.1-133.3 126.4 2.3 25.8 3.3 114 113 A V E -F 105 0B 0 31,-2.2 33,-0.3 -2,-0.4 -9,-0.1 -0.927 45.6-123.8-141.6 164.0 4.5 28.8 4.2 115 114 A H S S+ 0 0 0 -11,-0.5 32,-2.2 6,-0.4 7,-0.2 0.907 100.2 3.0 -76.0 -44.6 8.2 29.6 3.6 116 115 A G S S- 0 0 0 5,-3.5 10,-0.2 1,-0.3 6,-0.2 0.783 121.1 -30.4-110.8 -75.5 9.1 30.2 7.3 117 116 A S - 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