==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-MAR-09 2WE5 . COMPND 2 MOLECULE: CARBAMATE KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR S.RAMON-MAIQUES,A.MARINA,V.RUBIO . 927 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 682 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 79 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 283 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.8 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 1 0 0 2 2 4 1 3 0 5 1 0 0 0 0 0 3 0 0 0 0 0 3 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 7 5 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 PARALLEL BRIDGES PER LADDER . 4 6 8 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 ANTIPARALLEL BRIDGES PER LADDER . 3 3 3 0 0 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 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 G 0 0 63 0, 0.0 2,-0.4 0, 0.0 41,-0.2 0.000 360.0 360.0 360.0 153.6 61.5 56.4 -6.1 2 3 A K - 0 0 108 220,-0.0 41,-2.5 219,-0.0 2,-0.7 -0.875 360.0-128.9-115.8 145.7 61.2 52.7 -5.5 3 4 A K E +a 43 0A 38 -2,-0.4 219,-2.5 39,-0.2 220,-1.6 -0.828 45.6 179.3 -86.8 117.2 58.6 50.7 -3.5 4 5 A M E -ab 44 223A 4 39,-2.7 41,-2.0 -2,-0.7 2,-0.6 -0.977 35.6-141.1-133.9 138.7 60.8 48.7 -1.2 5 6 A V E -ab 45 224A 0 218,-2.3 220,-3.4 -2,-0.4 2,-0.7 -0.841 24.6-158.2 -90.7 121.3 60.5 46.1 1.5 6 7 A V E -ab 46 225A 0 39,-3.0 41,-2.5 -2,-0.6 2,-0.9 -0.920 1.3-159.3-107.2 111.5 63.2 46.9 4.1 7 8 A A E -ab 47 226A 0 218,-2.7 220,-2.0 -2,-0.7 41,-0.2 -0.797 9.7-160.4 -97.0 101.9 64.0 43.9 6.2 8 9 A L - 0 0 1 39,-2.3 2,-0.2 -2,-0.9 220,-0.1 -0.409 11.9-179.8 -78.4 155.1 65.7 44.9 9.4 9 10 A G > - 0 0 8 218,-0.4 3,-1.5 39,-0.2 4,-0.4 -0.460 50.6 -52.0-132.9-155.0 67.7 42.6 11.6 10 11 A G G > S+ 0 0 61 1,-0.3 3,-1.7 2,-0.2 218,-0.1 0.844 125.6 63.8 -58.0 -36.6 69.7 42.5 14.8 11 12 A N G > S+ 0 0 58 1,-0.3 3,-0.8 216,-0.1 -1,-0.3 0.732 92.4 65.1 -61.6 -22.5 71.8 45.5 13.8 12 13 A A G < S+ 0 0 2 -3,-1.5 18,-0.3 1,-0.3 -1,-0.3 0.664 111.1 35.2 -75.0 -17.8 68.6 47.6 13.9 13 14 A I G < S+ 0 0 20 -3,-1.7 2,-0.9 -4,-0.4 -1,-0.3 -0.479 79.1 157.8-132.4 60.3 68.3 47.1 17.6 14 15 A L < + 0 0 124 -3,-0.8 -3,-0.1 1,-0.2 3,-0.1 -0.771 22.2 120.3 -88.6 105.2 71.9 47.1 18.6 15 16 A S - 0 0 38 -2,-0.9 2,-3.7 1,-0.0 -1,-0.2 0.616 49.0-155.5-139.6 -23.1 72.0 47.9 22.3 16 17 A N S S+ 0 0 174 -3,-0.3 2,-0.4 1,-0.1 7,-0.1 -0.263 79.4 89.8 70.4 -57.0 73.6 45.2 24.5 17 18 A D S S- 0 0 67 -2,-3.7 361,-0.1 1,-0.1 -1,-0.1 -0.597 72.5-155.1 -69.0 122.0 71.4 46.7 27.3 18 19 A A + 0 0 20 359,-0.5 -1,-0.1 -2,-0.4 -2,-0.1 0.320 51.5 120.2 -87.0 7.8 68.2 44.7 27.1 19 20 A S S > S- 0 0 12 1,-0.1 4,-2.0 -4,-0.1 5,-0.2 -0.293 74.8-118.5 -69.1 157.3 66.0 47.4 28.6 20 21 A A H > S+ 0 0 3 361,-0.3 4,-2.7 1,-0.2 5,-0.2 0.941 114.8 53.9 -61.3 -44.2 63.1 48.8 26.6 21 22 A H H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 108.1 47.9 -59.6 -41.1 64.7 52.2 26.8 22 23 A A H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 113.6 47.6 -67.7 -37.4 68.0 51.1 25.4 23 24 A Q H X S+ 0 0 12 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.866 110.7 51.5 -71.1 -34.5 66.3 49.2 22.6 24 25 A Q H X S+ 0 0 48 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.915 108.7 51.6 -66.1 -41.6 64.1 52.2 21.8 25 26 A Q H X S+ 0 0 149 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.903 109.2 50.5 -61.3 -40.3 67.2 54.4 21.7 26 27 A A H X S+ 0 0 14 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.889 109.2 51.2 -64.9 -38.7 68.8 52.0 19.2 27 28 A L H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.768 103.7 57.9 -71.3 -25.2 65.7 52.1 17.1 28 29 A V H X S+ 0 0 34 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.920 108.1 46.9 -68.7 -41.7 65.7 55.9 17.0 29 30 A Q H X S+ 0 0 103 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.926 112.4 50.4 -63.7 -42.6 69.2 55.7 15.5 30 31 A T H X S+ 0 0 6 -4,-2.1 4,-2.1 -18,-0.3 3,-0.3 0.918 108.4 52.6 -59.5 -43.9 68.0 53.1 13.1 31 32 A S H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.816 100.0 61.6 -63.7 -32.5 65.1 55.4 12.1 32 33 A A H X S+ 0 0 33 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.916 108.2 44.5 -60.8 -40.7 67.4 58.3 11.4 33 34 A Y H >X S+ 0 0 66 -4,-1.3 3,-0.9 -3,-0.3 4,-0.8 0.911 111.6 52.2 -69.2 -42.7 69.0 56.1 8.7 34 35 A L H >X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-0.8 0.870 100.9 61.3 -62.3 -35.9 65.6 55.0 7.4 35 36 A V H 3X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.3 -1,-0.2 0.787 92.4 66.8 -62.9 -24.2 64.4 58.5 7.1 36 37 A H H S+ 0 0 0 -3,-0.8 5,-2.1 -4,-0.8 -1,-0.2 0.893 110.4 48.5 -62.6 -40.1 65.4 56.7 2.3 38 39 A I H ><5S+ 0 0 17 -4,-1.3 3,-1.9 1,-0.2 -2,-0.2 0.894 106.3 55.8 -68.3 -40.3 62.2 58.7 2.7 39 40 A K H 3<5S+ 0 0 134 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.837 106.1 54.3 -59.3 -31.5 64.0 62.0 2.0 40 41 A Q T 3<5S- 0 0 73 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.306 124.3-102.4 -87.4 8.5 65.1 60.5 -1.2 41 42 A G T < 5 + 0 0 44 -3,-1.9 -3,-0.2 1,-0.2 2,-0.1 0.542 69.4 145.4 88.0 8.1 61.6 59.6 -2.3 42 43 A H < - 0 0 12 -5,-2.1 2,-0.7 -41,-0.2 -1,-0.2 -0.476 46.6-131.4 -81.8 152.9 61.4 55.9 -1.6 43 44 A R E -a 3 0A 109 -41,-2.5 -39,-2.7 -2,-0.1 2,-0.3 -0.901 29.0-148.1-105.7 106.9 58.2 54.1 -0.4 44 45 A L E +a 4 0A 6 -2,-0.7 140,-0.9 -41,-0.2 2,-0.5 -0.577 25.1 179.5 -88.3 140.0 59.0 52.0 2.6 45 46 A I E -ac 5 184A 0 -41,-2.0 -39,-3.0 -2,-0.3 2,-0.3 -0.971 28.2-158.4-131.2 105.6 57.5 48.7 3.7 46 47 A V E +ac 6 185A 0 138,-3.0 140,-2.6 -2,-0.5 2,-0.3 -0.721 20.5 171.2-102.9 143.1 59.3 47.7 6.8 47 48 A S E -a 7 0A 0 -41,-2.5 -39,-2.3 -2,-0.3 2,-0.3 -0.859 11.1-167.0-133.0 169.2 59.8 44.3 8.6 48 49 A H - 0 0 5 138,-0.4 141,-2.5 -2,-0.3 142,-0.6 -0.975 19.0-114.0-154.6 165.6 62.0 43.3 11.5 49 50 A G - 0 0 14 -2,-0.3 -40,-0.1 139,-0.2 141,-0.1 -0.348 11.1-161.3 -93.4 179.8 63.5 40.4 13.4 50 51 A N > + 0 0 19 -2,-0.1 4,-3.2 139,-0.1 5,-0.5 0.176 40.0 133.8-149.7 21.2 62.7 39.5 17.0 51 52 A G H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.890 81.1 26.6 -41.8 -71.6 65.6 37.2 18.1 52 53 A P H > S+ 0 0 90 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.826 121.5 56.8 -66.4 -32.0 66.6 38.6 21.5 53 54 A Q H > S+ 0 0 24 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.938 112.2 38.2 -67.9 -47.2 63.2 40.0 22.2 54 55 A V H X S+ 0 0 17 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.857 113.8 59.0 -73.1 -31.1 61.2 36.8 21.8 55 56 A G H X S+ 0 0 29 -4,-1.9 4,-1.6 -5,-0.5 -2,-0.2 0.947 109.4 41.9 -61.1 -48.6 64.1 34.9 23.6 56 57 A N H X S+ 0 0 40 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.890 112.8 54.0 -66.6 -37.6 63.7 37.0 26.7 57 58 A L H X S+ 0 0 5 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.891 106.4 52.7 -63.2 -38.3 60.0 36.9 26.6 58 59 A L H X S+ 0 0 23 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.883 107.4 51.5 -64.8 -37.1 60.1 33.1 26.4 59 60 A L H X S+ 0 0 70 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.866 108.4 52.2 -67.4 -34.1 62.3 33.1 29.5 60 61 A Q H X S+ 0 0 5 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.860 104.9 55.6 -68.6 -34.4 59.7 35.2 31.2 61 62 A Q H < S+ 0 0 1 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.906 112.4 42.9 -63.1 -41.4 57.0 32.7 30.3 62 63 A Q H >< S+ 0 0 85 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.892 106.8 60.4 -71.4 -42.6 59.0 30.0 32.0 63 64 A A H 3< S+ 0 0 58 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.814 118.2 28.4 -56.0 -35.5 59.9 32.0 35.1 64 65 A A T 3< S+ 0 0 20 -4,-1.4 -1,-0.2 -5,-0.1 5,-0.2 0.354 85.4 146.3-109.3 5.2 56.3 32.6 36.1 65 66 A D < + 0 0 90 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.1 -0.155 19.6 126.1 -50.3 125.9 54.8 29.5 34.7 66 67 A S S S- 0 0 52 3,-0.7 -2,-0.1 1,-0.1 5,-0.0 -0.942 74.3 -89.5-166.7 172.8 51.9 28.2 36.8 67 68 A E S S+ 0 0 178 -2,-0.3 261,-0.6 1,-0.2 262,-0.1 0.884 129.1 44.1 -63.0 -37.1 48.2 27.2 36.3 68 69 A K S S+ 0 0 179 1,-0.3 -1,-0.2 259,-0.1 -3,-0.1 0.774 127.8 28.8 -78.0 -28.0 47.2 30.8 37.1 69 70 A N S S- 0 0 9 -5,-0.2 -3,-0.7 300,-0.0 -1,-0.3 -0.598 86.1-172.0-133.3 71.5 49.9 32.4 34.9 70 71 A P - 0 0 20 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.354 32.4-100.2 -69.5 142.3 50.6 29.8 32.1 71 72 A A - 0 0 31 -2,-0.1 259,-0.3 1,-0.1 -13,-0.1 -0.360 40.3-122.0 -60.4 133.4 53.4 30.2 29.6 72 73 A M - 0 0 18 1,-0.1 -1,-0.1 257,-0.1 -11,-0.1 -0.574 29.0-107.9 -78.5 141.3 52.2 31.6 26.3 73 74 A P >> - 0 0 18 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.221 34.5-101.7 -64.8 162.0 52.8 29.4 23.2 74 75 A L H 3> S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.854 119.5 56.4 -54.6 -41.6 55.4 30.6 20.8 75 76 A D H 3> S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.901 109.9 45.6 -61.6 -38.0 52.9 32.0 18.2 76 77 A T H <> S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.877 110.7 54.5 -70.7 -35.6 51.4 34.2 20.9 77 78 A C H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.895 106.3 51.6 -64.2 -37.9 54.9 35.3 22.0 78 79 A V H X S+ 0 0 7 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.932 108.2 52.0 -63.5 -43.3 55.7 36.3 18.4 79 80 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.897 107.8 52.4 -58.9 -41.2 52.5 38.4 18.4 80 81 A M H X S+ 0 0 9 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.900 109.1 48.9 -62.8 -40.0 53.6 40.1 21.6 81 82 A T H X>S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 5,-0.5 0.763 104.7 57.7 -72.7 -24.7 57.0 41.0 20.1 82 83 A Q H X5S+ 0 0 4 -4,-1.7 4,-1.3 3,-0.2 -1,-0.2 0.876 110.7 47.7 -68.6 -32.5 55.2 42.4 17.0 83 84 A G H X5S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.959 116.5 38.6 -70.4 -53.1 53.5 44.6 19.6 84 85 A S H X5S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.976 124.3 37.8 -64.5 -55.7 56.6 45.7 21.5 85 86 A I H X5S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.900 115.8 54.2 -63.9 -39.2 59.0 46.1 18.6 86 87 A G H XS+ 0 0 1 -4,-2.5 5,-2.3 2,-0.2 4,-0.5 0.945 111.2 48.0 -66.7 -45.8 60.4 61.9 10.5 98 99 A N H ><5S+ 0 0 52 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.901 107.1 55.6 -59.5 -42.5 59.3 64.8 12.6 99 100 A K H 3<5S+ 0 0 167 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.845 109.2 47.9 -59.5 -33.4 62.9 65.9 13.2 100 101 A A T 3<5S- 0 0 42 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.499 115.5-118.0 -84.6 -5.8 63.3 66.0 9.4 101 102 A G T < 5 + 0 0 70 -3,-1.4 2,-0.4 -4,-0.5 -3,-0.2 0.629 67.4 143.0 76.9 14.3 60.1 68.1 9.1 102 103 A I < - 0 0 40 -5,-2.3 2,-0.7 -6,-0.2 -1,-0.3 -0.744 43.9-146.5 -94.2 132.0 58.6 65.3 7.0 103 104 A K + 0 0 122 -2,-0.4 2,-0.3 -3,-0.1 -9,-0.0 -0.864 40.3 136.1 -99.5 114.3 54.9 64.4 7.3 104 105 A K - 0 0 63 -2,-0.7 2,-0.2 -10,-0.1 78,-0.1 -0.924 47.3-122.7-159.6 132.3 54.2 60.7 6.8 105 106 A Q - 0 0 40 76,-0.4 78,-2.9 -2,-0.3 2,-0.4 -0.497 21.4-162.2 -77.9 144.8 52.0 58.2 8.7 106 107 A V E +d 183 0A 7 76,-0.2 2,-0.3 -2,-0.2 78,-0.2 -0.978 11.3 177.0-126.7 139.0 53.5 55.0 10.2 107 108 A A E -d 184 0A 0 76,-2.6 78,-2.2 -2,-0.4 2,-0.5 -0.991 21.2-145.3-147.9 137.3 51.5 52.0 11.2 108 109 A T E -d 185 0A 5 -2,-0.3 312,-1.9 312,-0.3 2,-0.5 -0.893 16.1-164.4-103.5 128.1 52.3 48.5 12.6 109 110 A V B -H 419 0B 1 76,-2.6 78,-0.3 -2,-0.5 310,-0.2 -0.945 23.8-121.4-113.4 127.1 50.0 45.7 11.4 110 111 A L - 0 0 2 308,-1.9 2,-0.5 -2,-0.5 308,-0.3 -0.468 36.4-150.3 -64.1 138.3 50.0 42.4 13.3 111 112 A T - 0 0 0 77,-0.1 81,-3.0 -2,-0.1 2,-0.5 -0.947 19.1-166.1-127.0 121.7 51.0 39.8 10.7 112 113 A Q E -i 192 0C 2 -2,-0.5 57,-2.0 79,-0.2 2,-0.6 -0.880 15.3-156.3-100.0 125.4 50.0 36.1 10.5 113 114 A V E -iJ 193 168C 0 79,-2.2 81,-2.2 -2,-0.5 2,-0.2 -0.915 10.8-136.8-108.8 123.8 52.2 34.2 8.0 114 115 A V E -iJ 194 167C 17 53,-2.2 52,-3.0 -2,-0.6 53,-1.1 -0.551 22.0-176.5 -81.3 139.1 50.8 31.0 6.5 115 116 A V E -iJ 195 165C 0 79,-2.1 81,-0.7 -2,-0.2 91,-0.0 -0.861 31.7-101.9-129.2 164.2 52.9 27.9 6.1 116 117 A D > - 0 0 70 48,-0.6 3,-2.2 -2,-0.3 48,-0.1 -0.777 16.9-148.3 -91.2 123.4 52.1 24.5 4.5 117 118 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.756 101.4 58.1 -61.0 -21.8 51.3 21.7 7.0 118 119 A A T 3 S+ 0 0 75 4,-0.1 5,-0.1 3,-0.0 -2,-0.0 0.513 77.2 131.3 -84.8 -5.8 53.0 19.3 4.6 119 120 A D X> - 0 0 18 -3,-2.2 3,-1.9 1,-0.2 4,-0.5 -0.200 66.9-128.1 -49.4 132.4 56.2 21.3 4.8 120 121 A E H >> S+ 0 0 139 1,-0.3 4,-1.2 2,-0.2 3,-0.5 0.748 103.5 74.4 -56.5 -23.2 59.1 18.9 5.4 121 122 A A H 34 S+ 0 0 14 1,-0.2 -1,-0.3 2,-0.2 41,-0.1 0.781 86.9 61.0 -62.4 -27.8 60.1 21.1 8.3 122 123 A F H <4 S+ 0 0 58 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.861 104.2 46.1 -70.2 -35.3 57.2 19.8 10.4 123 124 A K H << S+ 0 0 165 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.784 123.8 37.7 -76.2 -25.6 58.4 16.2 10.4 124 125 A N S < S- 0 0 86 -4,-1.2 -1,-0.3 38,-0.0 38,-0.2 -0.651 76.7-170.9-127.9 76.2 61.9 17.4 11.2 125 126 A P + 0 0 15 0, 0.0 -3,-0.1 0, 0.0 34,-0.0 -0.472 14.5 163.9 -67.4 134.1 61.9 20.3 13.6 126 127 A T + 0 0 84 34,-0.9 -5,-0.0 -2,-0.2 33,-0.0 0.355 36.7 104.2-133.9 4.3 65.4 21.8 13.9 127 128 A K E -L 160 0D 88 33,-2.6 33,-2.6 78,-0.0 2,-0.2 -0.792 59.3-148.1 -95.1 107.0 65.0 25.3 15.5 128 129 A P E +L 159 0D 58 0, 0.0 2,-0.3 0, 0.0 31,-0.3 -0.536 27.1 167.5 -74.8 137.0 66.0 25.2 19.2 129 130 A I E +L 158 0D 20 29,-3.0 29,-0.6 -2,-0.2 -74,-0.0 -0.927 29.6 22.7-143.4 168.1 64.1 27.6 21.4 130 131 A G E S- 0 0 25 -2,-0.3 -71,-0.1 27,-0.1 2,-0.1 -0.071 93.0 -35.2 70.7-173.2 63.5 28.5 25.1 131 132 A P E - 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