==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-FEB-05 2BKX . COMPND 2 MOLECULE: GLUCOSAMINE-6-PHOSPHATE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR F.VINCENT,G.J.DAVIES,J.A.BRANNIGAN . 484 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 4.5 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 . 2 0.4 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 2 2 2 0 0 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 M 0 0 86 0, 0.0 2,-0.6 0, 0.0 229,-0.2 0.000 360.0 360.0 360.0 129.5 19.9 37.2 -18.9 2 2 A K E -a 230 0A 118 227,-3.1 229,-3.0 2,-0.0 2,-0.5 -0.892 360.0-163.2 -96.5 119.3 23.1 39.1 -18.0 3 3 A V E -a 231 0A 47 -2,-0.6 2,-0.5 227,-0.2 229,-0.2 -0.920 6.3-173.7-106.7 126.5 25.8 38.8 -20.6 4 4 A M E -a 232 0A 68 227,-3.1 229,-2.4 -2,-0.5 2,-0.4 -0.970 14.2-147.9-122.5 113.0 29.4 39.7 -19.6 5 5 A E E -a 233 0A 63 -2,-0.5 2,-0.4 227,-0.2 229,-0.2 -0.664 16.4-156.6 -78.4 135.2 32.2 39.8 -22.2 6 6 A C E -a 234 0A 0 227,-2.6 229,-0.7 -2,-0.4 3,-0.1 -0.919 17.0-137.3-114.2 142.7 35.5 38.8 -20.7 7 7 A Q S S+ 0 0 137 -2,-0.4 2,-0.3 227,-0.2 228,-0.2 0.824 83.5 4.8 -69.3 -33.4 38.8 39.8 -22.3 8 8 A T S > S- 0 0 55 226,-0.1 4,-2.3 227,-0.1 5,-0.1 -0.942 73.8-106.1-146.1 163.2 40.4 36.4 -21.8 9 9 A Y H > S+ 0 0 46 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.838 120.3 57.5 -57.0 -38.1 39.7 32.8 -20.6 10 10 A E H > S+ 0 0 134 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 107.0 46.5 -66.7 -38.3 41.6 33.7 -17.4 11 11 A E H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.928 111.0 52.3 -69.0 -42.1 39.3 36.6 -16.7 12 12 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.936 111.3 48.1 -55.4 -44.6 36.2 34.4 -17.3 13 13 A S H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.867 110.1 50.9 -67.6 -38.5 37.6 31.9 -14.9 14 14 A Q H X S+ 0 0 118 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.924 113.2 45.0 -60.5 -50.0 38.4 34.5 -12.2 15 15 A I H X S+ 0 0 26 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.924 113.5 50.2 -63.8 -42.0 34.9 35.9 -12.4 16 16 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.899 110.7 49.0 -63.4 -43.8 33.2 32.5 -12.4 17 17 A A H X S+ 0 0 1 -4,-2.2 4,-2.9 -5,-0.2 -1,-0.2 0.910 110.8 51.2 -63.2 -38.9 35.2 31.4 -9.4 18 18 A R H X S+ 0 0 94 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.925 110.1 48.1 -64.4 -44.2 34.3 34.6 -7.6 19 19 A I H X S+ 0 0 16 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.923 114.1 47.1 -62.6 -41.1 30.6 34.1 -8.3 20 20 A T H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.920 111.4 50.8 -66.5 -45.6 30.8 30.5 -7.2 21 21 A A H X S+ 0 0 3 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.898 106.2 56.2 -57.0 -40.6 32.7 31.5 -4.0 22 22 A D H X S+ 0 0 82 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.911 107.0 49.4 -56.6 -42.1 30.0 34.1 -3.3 23 23 A T H X S+ 0 0 9 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.934 111.9 48.9 -66.1 -42.0 27.4 31.3 -3.4 24 24 A I H < S+ 0 0 4 -4,-2.1 6,-0.3 1,-0.2 -1,-0.2 0.867 114.8 43.2 -64.3 -41.6 29.5 29.2 -1.0 25 25 A K H < S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.861 111.5 51.4 -79.9 -32.8 30.1 32.0 1.5 26 26 A E H < S+ 0 0 170 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.856 130.7 19.5 -65.5 -36.4 26.6 33.4 1.6 27 27 A K >< - 0 0 73 -4,-1.6 3,-2.1 -5,-0.2 -1,-0.3 -0.855 68.3-171.0-137.9 89.1 25.3 29.9 2.2 28 28 A P T 3 S+ 0 0 73 0, 0.0 32,-0.3 0, 0.0 -1,-0.1 0.739 92.0 52.9 -55.7 -25.6 27.9 27.5 3.5 29 29 A D T 3 S+ 0 0 98 32,-0.1 32,-0.1 -3,-0.1 -5,-0.1 -0.012 85.9 148.1 -96.1 27.4 25.5 24.6 3.1 30 30 A A < - 0 0 0 -3,-2.1 32,-2.3 -6,-0.3 2,-0.6 -0.204 47.6-133.0 -60.1 150.5 24.9 25.6 -0.5 31 31 A V E -b 62 0A 8 30,-0.2 96,-2.9 94,-0.1 97,-1.2 -0.964 24.7-160.7-104.0 115.4 24.1 23.1 -3.1 32 32 A L E -bc 63 128A 0 30,-2.8 32,-2.4 -2,-0.6 2,-0.5 -0.879 10.3-147.8-103.7 128.9 26.3 23.7 -6.2 33 33 A G E -bc 64 129A 0 95,-3.4 97,-2.8 -2,-0.5 2,-0.3 -0.825 28.3-164.5 -89.0 129.1 25.4 22.3 -9.6 34 34 A L E -b 65 0A 1 30,-2.7 32,-2.0 -2,-0.5 2,-0.3 -0.764 13.1-153.9-125.1 161.2 28.7 21.6 -11.4 35 35 A A - 0 0 5 -2,-0.3 2,-0.1 30,-0.2 96,-0.1 -0.888 3.4-151.5-130.7 154.0 29.9 20.9 -14.9 36 36 A T + 0 0 18 -2,-0.3 3,-0.2 3,-0.0 2,-0.1 -0.311 46.9 82.1-108.1-162.6 32.8 19.1 -16.6 37 37 A G S S- 0 0 20 1,-0.2 4,-0.2 -2,-0.1 -2,-0.1 -0.326 92.1 -60.7 92.8-179.0 34.6 19.7 -19.9 38 38 A G S > S+ 0 0 16 1,-0.2 3,-1.4 2,-0.1 4,-0.4 0.861 118.8 69.6 -71.5 -34.6 37.2 22.1 -21.0 39 39 A T T 3 S+ 0 0 18 1,-0.3 3,-0.5 -3,-0.2 4,-0.3 0.890 100.6 41.0 -60.6 -45.8 35.4 25.3 -20.2 40 40 A P T 3> S+ 0 0 4 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.426 84.4 100.8 -83.3 5.1 35.3 25.2 -16.4 41 41 A E H <> S+ 0 0 35 -3,-1.4 4,-2.1 1,-0.2 5,-0.1 0.920 84.8 45.7 -55.3 -46.9 38.9 24.0 -16.0 42 42 A G H > S+ 0 0 2 -3,-0.5 4,-2.5 -4,-0.4 -1,-0.2 0.843 108.9 57.3 -64.3 -34.8 40.2 27.5 -15.1 43 43 A T H > S+ 0 0 0 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.928 107.7 46.6 -61.5 -46.9 37.2 28.0 -12.7 44 44 A Y H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.940 111.5 51.8 -63.1 -40.5 38.1 25.0 -10.7 45 45 A R H X S+ 0 0 129 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.919 112.2 46.0 -60.6 -44.3 41.8 26.0 -10.6 46 46 A Q H X S+ 0 0 71 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.862 109.2 54.6 -70.1 -35.4 40.9 29.5 -9.4 47 47 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.909 108.8 49.1 -57.3 -42.9 38.5 28.1 -6.8 48 48 A I H X S+ 0 0 23 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.891 108.8 53.3 -64.5 -40.1 41.3 25.9 -5.4 49 49 A R H >X S+ 0 0 135 -4,-2.1 4,-3.0 1,-0.2 3,-1.0 0.917 105.7 52.6 -59.3 -45.1 43.5 29.0 -5.4 50 50 A L H 3X S+ 0 0 18 -4,-2.1 4,-2.2 1,-0.3 6,-1.7 0.813 97.8 66.3 -62.4 -29.3 40.9 30.9 -3.3 51 51 A H H 3< S+ 0 0 48 -4,-1.5 -1,-0.3 4,-0.2 -2,-0.2 0.893 115.7 29.6 -55.0 -38.8 41.0 28.0 -0.9 52 52 A Q H << S+ 0 0 112 -4,-1.0 3,-0.3 -3,-1.0 -2,-0.2 0.926 124.2 42.3 -82.3 -58.1 44.6 29.1 -0.2 53 53 A T H < S+ 0 0 97 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.755 132.3 22.9 -71.1 -24.6 44.6 32.9 -0.8 54 54 A E S < S- 0 0 91 -4,-2.2 -1,-0.2 -5,-0.3 -3,-0.2 0.264 99.1-120.1-124.3 6.3 41.3 33.5 1.0 55 55 A N - 0 0 144 -5,-0.3 2,-0.4 -3,-0.3 -4,-0.2 0.892 45.7-177.2 55.9 38.1 41.0 30.5 3.3 56 56 A L - 0 0 5 -6,-1.7 2,-0.4 -9,-0.1 -1,-0.2 -0.585 11.8-147.4 -72.8 125.9 37.8 29.7 1.4 57 57 A S - 0 0 51 -2,-0.4 3,-0.2 -3,-0.2 37,-0.0 -0.785 25.4-176.6-102.8 139.3 36.1 26.6 3.0 58 58 A F > + 0 0 0 -2,-0.4 3,-1.3 1,-0.1 37,-0.4 0.144 48.3 121.1-109.3 15.5 34.0 24.0 1.3 59 59 A Q T 3 S+ 0 0 105 1,-0.3 36,-0.2 35,-0.2 -1,-0.1 0.774 79.7 31.2 -59.1 -31.5 33.2 22.1 4.5 60 60 A N T 3 S+ 0 0 88 -32,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.384 92.2 118.0-112.2 10.0 29.5 22.3 4.3 61 61 A I < - 0 0 2 -3,-1.3 34,-0.4 -32,-0.1 2,-0.4 -0.317 44.5-158.4 -77.2 152.5 28.8 22.3 0.6 62 62 A T E -b 31 0A 5 -32,-2.3 -30,-2.8 32,-0.1 2,-0.3 -0.969 12.0-161.4-119.4 145.0 26.9 19.8 -1.4 63 63 A T E -bd 32 99A 0 35,-2.5 37,-2.7 -2,-0.4 2,-0.4 -0.972 13.0-170.0-129.8 149.9 27.4 19.3 -5.1 64 64 A V E -bd 33 100A 0 -32,-2.4 -30,-2.7 -2,-0.3 2,-0.3 -0.999 18.3-143.3-130.6 133.0 25.4 17.7 -8.0 65 65 A N E -b 34 0A 0 35,-1.8 -30,-0.2 -2,-0.4 117,-0.1 -0.695 12.5-130.3 -96.3 152.9 26.9 17.2 -11.4 66 66 A L S S- 0 0 5 -32,-2.0 116,-2.9 -2,-0.3 2,-0.3 0.848 74.7 -9.3 -61.8 -42.3 25.1 17.6 -14.7 67 67 A D E -G 181 0B 7 114,-0.2 2,-0.3 73,-0.1 114,-0.2 -0.944 42.8-159.5-158.7 165.7 26.1 14.4 -16.3 68 68 A E E -G 180 0B 1 112,-2.1 112,-3.0 -2,-0.3 2,-0.2 -0.965 35.9-105.2-155.2 146.6 28.1 11.2 -16.7 69 69 A Y E > -G 179 0B 3 -2,-0.3 3,-1.0 110,-0.2 2,-0.3 -0.523 39.0-112.8 -73.0 143.1 28.9 8.9 -19.6 70 70 A A T 3 S+ 0 0 18 108,-2.2 108,-0.3 1,-0.2 35,-0.2 -0.569 96.8 20.3 -75.4 133.4 27.0 5.6 -19.8 71 71 A G T 3 S+ 0 0 53 33,-3.1 2,-0.5 -2,-0.3 -1,-0.2 0.411 93.8 115.3 93.6 -0.7 29.1 2.5 -19.3 72 72 A L < - 0 0 24 -3,-1.0 -1,-0.3 6,-0.1 32,-0.3 -0.878 56.0-139.1-104.0 134.2 32.0 4.1 -17.5 73 73 A S > - 0 0 13 -2,-0.5 3,-1.7 31,-0.1 6,-0.2 -0.410 30.2-104.0 -80.4 165.2 33.0 3.3 -13.9 74 74 A S T 3 S+ 0 0 71 1,-0.3 -1,-0.1 -2,-0.1 5,-0.1 0.747 120.2 52.6 -64.5 -24.5 34.1 6.0 -11.5 75 75 A D T 3 S+ 0 0 51 6,-0.1 -1,-0.3 7,-0.1 317,-0.2 0.486 81.0 111.5 -90.0 -6.4 37.8 5.0 -11.7 76 76 A D S X S- 0 0 28 -3,-1.7 3,-2.1 1,-0.1 6,-0.4 -0.559 72.8-133.0 -67.3 129.5 37.8 5.2 -15.6 77 77 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 316,-0.1 0.663 104.4 53.1 -63.3 -14.9 40.0 8.2 -16.5 78 78 A N T 3 S+ 0 0 27 4,-0.1 -9,-0.1 5,-0.0 2,-0.1 0.432 86.7 105.9 -98.1 0.6 37.3 9.4 -19.0 79 79 A S S <> S- 0 0 1 -3,-2.1 4,-2.0 -6,-0.2 5,-0.1 -0.417 75.1-129.9 -74.9 151.7 34.5 9.4 -16.5 80 80 A Y H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.754 109.4 63.3 -72.6 -24.1 33.1 12.6 -15.1 81 81 A H H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.949 106.5 44.6 -55.8 -51.3 33.5 11.1 -11.6 82 82 A F H > S+ 0 0 76 -6,-0.4 4,-2.8 -9,-0.2 5,-0.3 0.936 111.7 52.6 -62.4 -45.0 37.3 11.0 -12.3 83 83 A Y H X S+ 0 0 12 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.941 110.6 46.4 -54.1 -51.1 37.3 14.5 -13.7 84 84 A M H X>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 4,-1.4 0.888 114.6 46.9 -65.5 -38.4 35.6 16.0 -10.7 85 85 A N H <>S+ 0 0 79 -4,-2.1 5,-2.3 3,-0.2 -1,-0.2 0.937 117.4 42.9 -64.0 -46.5 37.8 14.2 -8.2 86 86 A D H <5S+ 0 0 50 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.923 122.7 35.4 -68.2 -44.7 41.0 15.1 -10.1 87 87 A R H <5S- 0 0 53 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.686 138.3 -5.8 -83.2 -22.6 40.2 18.8 -10.9 88 88 A F T ><5S+ 0 0 1 -4,-1.4 3,-1.9 -5,-0.3 4,-0.4 0.600 116.3 57.4-139.5 -64.3 38.3 19.7 -7.7 89 89 A F G > - 0 0 98 -34,-0.4 3,-2.5 -37,-0.4 -1,-0.1 -0.879 32.8-146.7 -89.7 111.9 32.8 16.2 2.9 96 96 A P G > S+ 0 0 107 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.773 92.6 62.6 -53.1 -33.0 33.3 13.6 0.1 97 97 A S G 3 S+ 0 0 95 1,-0.3 -35,-0.0 -3,-0.1 -2,-0.0 0.584 93.8 65.4 -71.4 -6.5 30.0 11.9 0.6 98 98 A R G < S+ 0 0 96 -3,-2.5 -35,-2.5 -37,-0.1 2,-0.6 0.215 78.8 94.3-100.0 16.3 28.2 15.1 -0.3 99 99 A H E < -d 63 0A 22 -3,-1.4 2,-0.4 -37,-0.2 -35,-0.2 -0.949 60.0-168.7-107.5 119.8 29.4 15.1 -3.9 100 100 A F E +d 64 0A 45 -37,-2.7 -35,-1.8 -2,-0.6 -2,-0.0 -0.900 16.0 162.6-117.4 136.0 26.8 13.5 -6.2 101 101 A I - 0 0 16 -2,-0.4 -33,-0.1 -37,-0.2 -35,-0.1 -0.985 47.0 -93.9-146.1 141.2 27.2 12.5 -9.8 102 102 A P - 0 0 0 0, 0.0 2,-1.1 0, 0.0 -21,-0.1 -0.313 38.1-120.7 -61.1 142.4 25.0 10.1 -11.8 103 103 A N > - 0 0 66 1,-0.2 3,-1.6 9,-0.1 9,-0.1 -0.747 28.2-176.4 -87.2 98.1 26.3 6.5 -11.8 104 104 A G T 3 S+ 0 0 2 -2,-1.1 -33,-3.1 1,-0.3 -1,-0.2 0.577 81.5 59.0 -69.4 -9.8 26.9 5.7 -15.5 105 105 A N T 3 S+ 0 0 79 -35,-0.2 -1,-0.3 -34,-0.2 -32,-0.1 0.294 76.5 127.4-103.3 9.5 27.8 2.1 -14.5 106 106 A A < - 0 0 17 -3,-1.6 3,-0.2 1,-0.1 -35,-0.1 -0.293 65.5-127.3 -64.7 151.4 24.5 1.3 -12.8 107 107 A D S S+ 0 0 177 1,-0.3 2,-0.6 2,-0.1 -1,-0.1 0.845 104.0 36.8 -66.3 -34.9 22.7 -1.9 -14.0 108 108 A D > - 0 0 88 1,-0.1 4,-2.1 2,-0.0 -1,-0.3 -0.904 68.4-176.9-123.5 100.6 19.5 0.0 -14.6 109 109 A L H > S+ 0 0 41 -2,-0.6 4,-2.2 -3,-0.2 -1,-0.1 0.865 82.3 56.3 -72.2 -32.7 20.3 3.4 -16.0 110 110 A E H > S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 109.7 46.0 -59.7 -46.9 16.6 4.5 -16.1 111 111 A A H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.902 109.3 55.4 -64.3 -38.8 16.2 3.8 -12.4 112 112 A E H X S+ 0 0 24 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.913 107.1 50.4 -58.1 -42.7 19.5 5.6 -11.7 113 113 A C H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.904 109.6 49.9 -64.7 -40.6 18.2 8.7 -13.5 114 114 A R H X S+ 0 0 136 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.934 112.6 47.1 -63.0 -45.0 14.9 8.6 -11.4 115 115 A R H X S+ 0 0 127 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.874 111.1 52.5 -64.9 -34.9 16.8 8.3 -8.2 116 116 A Y H X S+ 0 0 6 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.922 109.3 47.8 -68.2 -44.1 19.2 11.1 -9.2 117 117 A E H X S+ 0 0 27 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.911 111.5 51.6 -61.1 -42.9 16.3 13.5 -9.9 118 118 A Q H X S+ 0 0 128 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.895 109.2 51.2 -60.8 -37.7 14.7 12.5 -6.6 119 119 A L H X S+ 0 0 47 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.934 107.2 51.6 -65.1 -48.3 18.0 13.3 -4.9 120 120 A V H <>S+ 0 0 8 -4,-2.6 5,-2.0 1,-0.2 4,-0.4 0.924 111.5 48.7 -56.4 -42.6 18.4 16.7 -6.5 121 121 A D H ><5S+ 0 0 108 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.930 108.6 52.9 -61.7 -42.6 14.8 17.5 -5.3 122 122 A S H 3<5S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.769 101.9 60.0 -66.4 -24.9 15.5 16.3 -1.8 123 123 A L T 3<5S- 0 0 29 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.596 122.9-103.6 -75.6 -10.0 18.6 18.6 -1.6 124 124 A G T < 5 - 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