==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JAN-99 1B7B . COMPND 2 MOLECULE: CARBAMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECIUM; . AUTHOR A.MARINA,P.M.ALZARI,J.BRAVO,M.URIARTE,B.BARCELONA,I.FITA, . 1228 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 930 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 143 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 1 0.1 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 . 100 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 410 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.7 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 8 0 0 0 4 8 0 0 7 4 1 0 0 0 0 0 4 0 0 0 0 0 3 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 7 11 4 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 PARALLEL BRIDGES PER LADDER . 2 12 4 8 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 . 4 4 4 0 0 0 4 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 68 0, 0.0 41,-0.2 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0-143.7 1.3 13.1 35.7 2 3 A K - 0 0 89 1,-0.1 41,-3.0 220,-0.1 2,-0.6 -0.347 360.0-130.2 -64.3 136.8 -1.1 15.0 33.5 3 4 A K E -a 43 0A 30 39,-0.2 220,-2.1 217,-0.1 219,-1.6 -0.826 32.1-170.3 -88.6 121.1 0.3 16.3 30.2 4 5 A M E -ab 44 223A 2 39,-3.0 41,-2.4 -2,-0.6 2,-0.7 -0.967 19.4-153.1-120.8 132.1 -0.7 20.0 30.0 5 6 A V E -ab 45 224A 0 218,-2.2 220,-3.2 -2,-0.4 2,-0.5 -0.908 18.5-166.2-101.5 115.0 -0.4 22.3 27.0 6 7 A V E -ab 46 225A 0 39,-1.7 41,-2.1 -2,-0.7 2,-0.8 -0.931 8.1-153.7-107.5 126.0 -0.0 25.9 28.3 7 8 A A E -ab 47 226A 0 218,-1.7 220,-0.6 -2,-0.5 2,-0.3 -0.855 10.1-156.9-102.4 103.9 -0.5 28.8 25.9 8 9 A L E -a 48 0A 5 39,-2.4 41,-2.5 -2,-0.8 2,-0.4 -0.603 18.9-122.6 -79.7 136.8 1.5 31.9 27.0 9 10 A G >> - 0 0 8 -2,-0.3 4,-2.2 39,-0.2 3,-0.7 -0.640 5.2-149.1 -86.9 132.7 0.2 35.2 25.6 10 11 A G H 3> S+ 0 0 3 -2,-0.4 4,-2.5 1,-0.3 -1,-0.1 0.859 103.5 53.5 -62.0 -36.9 2.5 37.5 23.7 11 12 A N H 34 S+ 0 0 94 2,-0.2 -1,-0.3 1,-0.2 -2,-0.0 0.662 107.9 52.1 -71.2 -19.0 0.5 40.5 25.0 12 13 A A H X4 S+ 0 0 56 -3,-0.7 3,-0.6 1,-0.1 -2,-0.2 0.875 109.6 47.4 -81.3 -43.2 1.2 39.1 28.5 13 14 A I H 3< S+ 0 0 7 -4,-2.2 2,-0.6 1,-0.3 -2,-0.2 0.911 125.4 32.6 -62.7 -42.9 4.9 38.8 27.8 14 15 A L T 3< S+ 0 0 21 -4,-2.5 -1,-0.3 -5,-0.2 4,-0.1 -0.755 77.1 134.0-115.9 79.2 4.9 42.4 26.4 15 16 A S S < S- 0 0 82 -3,-0.6 -1,-0.2 -2,-0.6 3,-0.1 0.538 83.7 -10.1-101.5 -13.1 2.2 44.0 28.5 16 17 A N S S+ 0 0 144 1,-0.5 2,-0.1 -3,-0.2 7,-0.1 0.073 120.8 45.8-144.9 -97.6 4.1 47.2 29.2 17 18 A D - 0 0 77 1,-0.1 -1,-0.5 5,-0.1 -2,-0.2 -0.390 59.7-155.0 -64.6 129.0 7.7 47.8 28.5 18 19 A A + 0 0 11 665,-0.4 2,-0.2 -2,-0.1 -1,-0.1 0.219 54.6 117.8 -90.0 12.3 8.6 46.7 24.9 19 20 A S S > S- 0 0 27 1,-0.1 4,-2.3 666,-0.1 5,-0.2 -0.560 74.2-123.1 -83.4 147.8 12.3 46.2 25.7 20 21 A A H > S+ 0 0 5 667,-0.3 4,-2.9 1,-0.2 5,-0.3 0.927 114.1 52.8 -51.6 -46.2 13.9 42.7 25.5 21 22 A H H > S+ 0 0 118 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.910 107.9 49.0 -57.0 -48.6 15.0 43.1 29.1 22 23 A A H > S+ 0 0 18 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.888 113.5 47.0 -60.4 -41.4 11.5 43.9 30.3 23 24 A Q H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.945 113.1 47.2 -66.5 -47.5 10.0 40.9 28.5 24 25 A Q H X S+ 0 0 50 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.924 111.7 52.9 -57.9 -44.0 12.7 38.5 29.7 25 26 A Q H X S+ 0 0 118 -4,-2.8 4,-0.9 -5,-0.3 3,-0.5 0.869 108.7 49.1 -59.0 -40.3 12.1 39.9 33.2 26 27 A A H X S+ 0 0 32 -4,-1.9 4,-1.8 1,-0.2 3,-0.4 0.874 106.0 57.4 -67.9 -37.8 8.4 39.2 32.8 27 28 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.685 96.1 64.6 -66.9 -20.5 9.1 35.7 31.6 28 29 A V H X S+ 0 0 41 -4,-1.0 4,-1.5 -3,-0.5 -1,-0.2 0.923 104.5 45.1 -68.1 -43.3 11.0 35.0 34.9 29 30 A Q H X S+ 0 0 101 -4,-0.9 4,-1.6 -3,-0.4 3,-0.3 0.938 113.7 48.3 -65.4 -47.7 7.8 35.4 36.9 30 31 A T H X S+ 0 0 28 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.917 108.3 56.1 -59.5 -40.7 5.8 33.3 34.5 31 32 A S H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.850 102.4 56.6 -58.7 -36.5 8.6 30.6 34.6 32 33 A A H X S+ 0 0 29 -4,-1.5 4,-1.5 -3,-0.3 -1,-0.2 0.928 108.7 45.8 -61.8 -44.6 8.1 30.5 38.4 33 34 A Y H X S+ 0 0 49 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.912 113.7 49.3 -65.0 -42.6 4.5 29.7 38.0 34 35 A L H >X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 3,-0.7 0.920 107.3 53.4 -62.9 -46.1 5.2 27.1 35.3 35 36 A V H 3X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.3 3,-0.3 0.843 100.4 63.9 -58.7 -33.0 7.9 25.4 37.4 36 37 A H H 3X S+ 0 0 53 -4,-1.5 4,-1.2 1,-0.3 -1,-0.3 0.900 99.6 51.9 -58.5 -40.9 5.3 25.1 40.2 37 38 A L H <<>S+ 0 0 0 -4,-1.1 5,-1.8 -3,-0.7 -1,-0.3 0.836 107.4 53.3 -64.1 -33.0 3.3 22.8 38.0 38 39 A I H ><5S+ 0 0 16 -4,-1.2 3,-2.1 -3,-0.3 -1,-0.2 0.862 101.7 58.0 -69.9 -36.5 6.4 20.7 37.5 39 40 A K H 3<5S+ 0 0 135 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.825 102.1 57.0 -61.4 -30.9 6.9 20.5 41.3 40 41 A Q T 3<5S- 0 0 76 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.297 124.4-106.5 -82.2 6.7 3.4 18.9 41.3 41 42 A G T < 5S+ 0 0 42 -3,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.761 70.1 146.4 75.6 26.0 4.6 16.2 38.8 42 43 A H < - 0 0 38 -5,-1.8 2,-0.6 -41,-0.2 -1,-0.2 -0.626 50.0-120.9 -94.6 155.5 2.8 17.6 35.8 43 44 A R E -a 3 0A 85 -41,-3.0 -39,-3.0 -2,-0.2 2,-0.5 -0.857 27.3-145.1 -97.3 120.8 4.2 17.3 32.2 44 45 A L E +a 4 0A 10 -2,-0.6 140,-0.8 -41,-0.2 2,-0.5 -0.784 22.8 175.9 -94.9 128.7 4.7 20.7 30.6 45 46 A I E -ac 5 184A 1 -41,-2.4 -39,-1.7 -2,-0.5 2,-0.2 -0.889 24.8-163.4-126.9 90.8 4.1 21.3 26.9 46 47 A V E +ac 6 185A 0 138,-2.1 140,-2.1 -2,-0.5 2,-0.3 -0.519 18.1 165.4 -86.2 148.5 4.6 25.0 26.5 47 48 A S E -a 7 0A 0 -41,-2.1 -39,-2.4 138,-0.2 2,-0.3 -0.876 11.7-164.5-145.5 172.9 3.5 27.3 23.6 48 49 A H E -a 8 0A 1 138,-0.4 141,-2.3 139,-0.4 142,-0.9 -0.983 15.2-125.0-165.4 153.8 3.2 31.1 23.2 49 50 A G - 0 0 5 -41,-2.5 140,-0.2 -2,-0.3 141,-0.1 -0.153 7.6-160.5 -89.4-173.3 1.8 33.9 21.1 50 51 A N > + 0 0 2 139,-0.1 4,-3.0 138,-0.1 5,-0.4 0.326 37.8 136.5-154.6 10.8 3.7 36.8 19.4 51 52 A G H > S+ 0 0 7 1,-0.2 79,-1.8 2,-0.2 4,-1.4 0.775 84.3 27.7 -30.1 -69.0 1.1 39.6 18.6 52 53 A P H > S+ 0 0 20 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.920 119.9 56.7 -67.5 -41.1 3.1 42.6 19.8 53 54 A Q H > S+ 0 0 13 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.893 109.5 44.3 -56.3 -47.3 6.5 41.1 19.2 54 55 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.852 111.0 54.2 -70.3 -33.9 5.9 40.3 15.5 55 56 A G H X S+ 0 0 5 -4,-1.4 4,-2.2 -5,-0.4 -2,-0.2 0.930 109.8 46.7 -66.0 -45.0 4.3 43.7 14.8 56 57 A N H X S+ 0 0 15 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.926 113.8 48.7 -61.9 -45.4 7.3 45.6 16.2 57 58 A L H X S+ 0 0 1 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.924 108.9 53.4 -60.5 -44.5 9.7 43.4 14.2 58 59 A L H X S+ 0 0 17 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.904 107.6 50.7 -57.7 -44.1 7.6 43.9 11.1 59 60 A L H X S+ 0 0 67 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.929 108.1 52.9 -59.8 -43.5 7.9 47.7 11.5 60 61 A Q H X S+ 0 0 4 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.881 106.9 53.2 -59.1 -37.8 11.6 47.3 11.9 61 62 A Q H < S+ 0 0 0 -4,-2.2 4,-0.4 1,-0.2 3,-0.3 0.889 112.1 44.5 -63.8 -40.8 11.6 45.3 8.6 62 63 A Q H >< S+ 0 0 96 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.892 102.7 66.0 -72.1 -39.3 9.8 48.2 6.9 63 64 A A H 3< S+ 0 0 58 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.746 115.4 27.1 -55.5 -31.0 12.0 50.9 8.4 64 65 A A T 3< S+ 0 0 23 -4,-1.0 -1,-0.3 -3,-0.3 5,-0.2 0.333 84.1 153.2-116.1 8.0 15.1 49.8 6.6 65 66 A D < + 0 0 104 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.1 -0.065 21.6 126.1 -44.6 122.6 13.4 48.2 3.5 66 67 A S S S- 0 0 52 3,-0.8 -2,-0.1 1,-0.1 5,-0.0 -0.964 73.6 -93.9-167.8 171.7 15.8 48.3 0.6 67 68 A E S S+ 0 0 171 -2,-0.3 567,-0.5 1,-0.2 -1,-0.1 0.892 127.0 44.6 -63.2 -40.1 17.5 46.2 -2.1 68 69 A K S S+ 0 0 172 1,-0.3 -1,-0.2 565,-0.1 -3,-0.1 0.699 131.1 22.3 -77.4 -23.3 20.5 45.8 0.1 69 70 A N S S- 0 0 13 -5,-0.2 -3,-0.8 -8,-0.0 -1,-0.3 -0.621 84.9-172.3-146.1 77.3 18.5 45.1 3.3 70 71 A P - 0 0 17 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.440 29.9-100.4 -76.4 149.4 15.0 43.8 2.3 71 72 A A - 0 0 32 -2,-0.1 565,-0.3 -9,-0.1 -9,-0.1 -0.390 32.9-124.1 -68.2 137.4 12.1 43.3 4.6 72 73 A M - 0 0 15 -2,-0.1 -11,-0.1 563,-0.1 5,-0.1 -0.740 33.0-114.2 -83.6 126.3 11.5 39.7 5.7 73 74 A P >> - 0 0 42 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.142 33.5 -95.5 -58.2 159.9 7.9 38.6 4.9 74 75 A L H 3> S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.828 122.4 56.4 -44.8 -48.4 5.5 37.8 7.7 75 76 A D H 3> S+ 0 0 14 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 111.2 44.1 -53.5 -45.0 6.1 34.1 7.7 76 77 A T H <> S+ 0 0 0 -3,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.826 110.2 56.9 -70.1 -31.0 9.9 34.6 8.2 77 78 A C H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.933 103.8 52.0 -66.0 -42.7 9.1 37.2 10.8 78 79 A V H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.936 107.2 54.0 -59.0 -43.3 7.1 34.6 12.8 79 80 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.901 107.2 51.1 -57.2 -41.7 10.1 32.3 12.6 80 81 A M H X S+ 0 0 7 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.869 108.4 50.7 -65.5 -36.4 12.3 35.1 14.1 81 82 A T H X>S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 5,-0.6 0.780 104.6 57.8 -71.7 -27.2 9.8 35.6 17.0 82 83 A Q H X5S+ 0 0 2 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.920 111.3 44.6 -66.0 -38.7 10.0 31.9 17.6 83 84 A G H X5S+ 0 0 0 -4,-1.7 4,-2.4 613,-0.2 -2,-0.2 0.944 118.3 40.0 -69.5 -50.8 13.7 32.4 18.0 84 85 A S H X5S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -3,-0.2 0.992 123.1 36.9 -63.4 -62.4 13.6 35.5 20.2 85 86 A I H X5S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.875 116.8 54.7 -59.1 -40.6 10.7 34.7 22.5 86 87 A G H XS+ 0 0 3 -4,-2.9 5,-1.6 2,-0.2 4,-0.5 0.964 112.6 48.9 -67.3 -50.7 14.3 25.1 37.3 98 99 A N H ><5S+ 0 0 77 -4,-3.1 3,-1.4 -5,-0.3 -2,-0.2 0.927 113.1 47.8 -53.2 -48.5 17.9 25.5 38.4 99 100 A K H 3<5S+ 0 0 93 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.896 111.4 49.8 -61.0 -42.7 16.7 27.7 41.4 100 101 A A T 3<5S- 0 0 15 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.420 112.5-120.9 -77.1 -0.1 14.0 25.2 42.3 101 102 A G T < 5 + 0 0 11 -3,-1.4 2,-0.4 -4,-0.5 -3,-0.2 0.520 67.1 139.0 73.4 4.6 16.6 22.4 42.2 102 103 A I < - 0 0 31 -5,-1.6 2,-0.8 -6,-0.2 -1,-0.3 -0.676 44.3-150.0 -85.0 131.7 14.6 20.5 39.5 103 104 A K + 0 0 190 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.0 -0.781 39.9 136.4-107.5 88.8 16.7 19.0 36.8 104 105 A K - 0 0 72 -2,-0.8 2,-0.3 -10,-0.1 78,-0.1 -0.908 48.8-120.6-125.6 154.5 14.7 19.0 33.5 105 106 A Q E -d 182 0A 60 76,-0.6 78,-3.1 -2,-0.3 2,-0.4 -0.738 20.4-154.5 -98.0 145.9 15.8 19.9 30.0 106 107 A V E +d 183 0A 6 -2,-0.3 2,-0.4 76,-0.2 78,-0.2 -0.980 15.3 174.9-122.1 133.3 14.1 22.6 28.0 107 108 A A E -d 184 0A 0 76,-2.5 78,-2.1 -2,-0.4 2,-0.5 -0.991 19.4-152.3-143.3 131.6 14.1 22.8 24.2 108 109 A T E -d 185 0A 5 -2,-0.4 618,-1.4 618,-0.3 2,-0.4 -0.872 15.7-162.2-101.5 131.1 12.4 25.1 21.8 109 110 A V B -H 725 0B 1 76,-2.4 78,-0.4 -2,-0.5 79,-0.4 -0.957 23.9-118.5-116.5 130.5 11.6 23.6 18.4 110 111 A L - 0 0 6 614,-1.7 2,-0.5 -2,-0.4 614,-0.3 -0.536 37.5-155.1 -66.4 124.8 10.8 25.7 15.3 111 112 A T - 0 0 0 -2,-0.3 81,-2.9 77,-0.1 2,-0.6 -0.923 16.1-164.4-114.6 127.7 7.3 24.8 14.3 112 113 A Q E -i 192 0C 4 -2,-0.5 57,-2.1 79,-0.2 2,-0.5 -0.931 14.3-159.9-106.1 119.9 5.7 25.0 10.9 113 114 A V E -iJ 193 168C 0 79,-2.1 81,-2.7 -2,-0.6 55,-0.2 -0.920 11.0-134.5-109.0 125.1 1.9 24.8 11.0 114 115 A V E +iJ 194 167C 26 53,-3.0 52,-3.0 -2,-0.5 53,-1.1 -0.526 26.7 179.7 -77.2 140.3 -0.1 23.9 7.9 115 116 A V E -iJ 195 165C 3 79,-2.3 81,-0.5 -2,-0.2 3,-0.0 -0.884 35.3 -96.7-136.3 165.2 -3.2 25.8 7.0 116 117 A D > - 0 0 82 48,-0.5 3,-1.7 -2,-0.3 48,-0.1 -0.766 23.6-149.1 -86.5 120.3 -5.8 25.8 4.3 117 118 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.759 98.3 57.9 -59.4 -25.2 -5.0 28.3 1.6 118 119 A A T 3 S+ 0 0 79 3,-0.0 2,-0.2 4,-0.0 -2,-0.0 0.078 77.8 139.0 -93.5 23.6 -8.7 28.8 0.9 119 120 A D X - 0 0 34 -3,-1.7 3,-1.5 1,-0.1 4,-0.2 -0.472 60.7-130.6 -70.3 137.6 -9.3 29.8 4.6 120 121 A E G >> S+ 0 0 113 1,-0.3 3,-2.1 2,-0.2 4,-1.2 0.772 102.4 75.0 -58.0 -26.9 -11.8 32.7 4.9 121 122 A A G 34 S+ 0 0 13 1,-0.3 -1,-0.3 2,-0.2 41,-0.1 0.821 82.2 66.2 -56.7 -34.0 -9.2 34.4 7.2 122 123 A F G <4 S+ 0 0 66 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.650 108.3 40.2 -64.2 -15.0 -7.1 35.2 4.2 123 124 A K T <4 S+ 0 0 149 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.622 117.2 52.9-101.6 -24.9 -9.9 37.5 3.1 124 125 A N S < S- 0 0 85 -4,-1.2 38,-0.5 -3,-0.1 2,-0.2 -0.758 72.0-162.1-116.6 83.1 -10.6 38.8 6.7 125 126 A P + 0 0 25 0, 0.0 34,-0.1 0, 0.0 -3,-0.1 -0.500 31.0 147.1 -62.5 126.9 -7.4 40.1 8.4 126 127 A T + 0 0 76 34,-2.5 23,-0.1 -2,-0.2 -5,-0.0 0.603 25.4 106.8-132.6 -34.8 -8.3 40.1 12.1 127 128 A K E -L 160 0D 35 33,-2.4 33,-1.5 78,-0.2 2,-0.4 -0.341 68.4-130.7 -57.5 113.5 -5.2 39.3 14.2 128 129 A P E -L 159 0D 43 0, 0.0 2,-0.4 0, 0.0 31,-0.2 -0.578 32.9-172.4 -70.0 122.4 -4.2 42.6 16.0 129 130 A I E -L 158 0D 3 29,-3.1 29,-1.1 -2,-0.4 -78,-0.1 -0.937 36.2 -13.5-122.8 140.0 -0.5 42.9 15.4 130 131 A G E S- 0 0 8 -79,-1.8 -77,-0.1 -2,-0.4 2,-0.1 -0.280 95.1 -17.4 78.0-161.1 2.0 45.4 16.7 131 132 A P E - 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