==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JUL-11 3T7B . COMPND 2 MOLECULE: ACETYLGLUTAMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR M.W.DEMAS,R.G.SOLBERG,D.R.COOPER,M.CHRUSZCZ,P.J.POREBSKI,H.Z . 515 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 7.2 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 . 3 0.6 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 . 2 0.4 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 . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 4.7 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 2 2 0 0 2 4 0 0 6 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 4 1 7 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 1 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 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 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 0 A A 0 0 66 0, 0.0 2,-0.2 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 77.9 44.2 18.5 14.1 2 1 A X + 0 0 174 34,-0.1 34,-0.1 32,-0.1 32,-0.0 -0.350 360.0 74.3 -74.2 179.1 42.7 19.0 10.6 3 2 A N S S- 0 0 63 -2,-0.2 172,-0.2 171,-0.1 170,-0.1 0.587 91.1 -67.3 82.0 133.8 40.5 22.1 10.5 4 3 A P - 0 0 27 0, 0.0 171,-2.2 0, 0.0 2,-0.4 0.088 41.5-154.0 -59.2 157.7 41.6 25.8 10.4 5 4 A L E -ab 38 175A 3 32,-1.9 34,-2.4 169,-0.3 2,-0.6 -0.998 4.5-153.0-132.3 128.3 43.4 27.6 13.3 6 5 A V E -ab 39 176A 0 169,-2.8 171,-2.4 -2,-0.4 2,-0.6 -0.903 9.6-163.7 -97.1 123.9 43.3 31.3 14.0 7 6 A I E -ab 40 177A 0 32,-2.8 34,-2.3 -2,-0.6 2,-0.5 -0.951 7.3-160.8-107.1 112.7 46.5 32.5 15.8 8 7 A K E -ab 41 178A 7 169,-3.1 171,-2.5 -2,-0.6 2,-0.4 -0.853 8.2-144.9-100.9 128.7 45.8 36.0 17.3 9 8 A L E -ab 42 179A 0 32,-2.3 34,-0.9 -2,-0.5 171,-0.2 -0.801 11.6-135.7-102.5 131.5 49.0 37.9 18.2 10 9 A G >> - 0 0 3 169,-1.5 4,-1.7 -2,-0.4 3,-1.0 -0.463 24.5-105.1 -85.2 158.5 49.0 40.2 21.3 11 10 A G H 3> S+ 0 0 8 1,-0.3 4,-1.5 2,-0.2 3,-0.3 0.881 118.3 50.7 -44.2 -57.1 50.4 43.6 21.5 12 11 A V H 34 S+ 0 0 51 1,-0.2 -1,-0.3 2,-0.2 7,-0.2 0.804 107.0 57.5 -62.2 -26.4 53.6 42.8 23.4 13 12 A L H X4 S+ 0 0 0 -3,-1.0 3,-1.6 1,-0.2 7,-0.3 0.946 106.4 47.1 -65.1 -47.9 54.3 40.0 20.8 14 13 A L H 3< S+ 0 0 18 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.779 106.2 60.2 -64.4 -26.9 54.3 42.5 17.9 15 14 A D T 3< S+ 0 0 73 -4,-1.5 2,-0.5 1,-0.1 -1,-0.3 0.430 96.6 76.6 -78.2 1.8 56.6 44.9 19.9 16 15 A S <> - 0 0 27 -3,-1.6 4,-2.5 1,-0.1 5,-0.2 -0.884 52.5-171.4-133.1 99.7 59.3 42.2 20.1 17 16 A E H > S+ 0 0 154 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.860 96.6 57.6 -48.1 -42.0 61.7 41.2 17.4 18 17 A E H > S+ 0 0 107 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.972 108.5 43.9 -49.8 -62.1 62.7 38.3 19.7 19 18 A A H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.854 112.4 52.0 -53.6 -45.2 59.1 37.0 19.9 20 19 A L H X S+ 0 0 6 -4,-2.5 4,-2.9 -7,-0.3 5,-0.3 0.900 107.3 51.7 -64.1 -42.7 58.4 37.3 16.2 21 20 A E H X S+ 0 0 70 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.940 114.3 45.0 -58.5 -44.7 61.5 35.4 15.2 22 21 A R H X S+ 0 0 89 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.920 113.8 48.5 -65.0 -46.5 60.3 32.6 17.6 23 22 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.941 114.8 45.1 -58.0 -47.6 56.7 32.7 16.4 24 23 A F H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.881 111.6 50.8 -71.3 -38.6 57.7 32.6 12.7 25 24 A T H X S+ 0 0 62 -4,-2.5 4,-2.9 -5,-0.3 -1,-0.2 0.907 110.5 52.5 -57.2 -41.4 60.3 29.8 13.2 26 25 A A H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.895 106.3 51.9 -64.8 -41.7 57.5 27.9 15.0 27 26 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.904 111.8 47.6 -58.7 -43.0 55.2 28.4 12.0 28 27 A V H X S+ 0 0 37 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.943 111.7 48.0 -63.8 -50.6 57.9 27.0 9.8 29 28 A T H X S+ 0 0 60 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.873 113.3 49.8 -59.7 -38.2 58.7 24.0 12.0 30 29 A Y H >X S+ 0 0 2 -4,-2.3 4,-3.2 -5,-0.2 3,-0.8 0.928 107.5 53.3 -64.7 -45.2 55.0 23.2 12.2 31 30 A R H 3< S+ 0 0 99 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.815 100.2 60.8 -65.0 -32.8 54.4 23.4 8.5 32 31 A E H 3< S+ 0 0 135 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.852 119.3 27.5 -60.3 -35.7 57.1 20.9 7.7 33 32 A K H << S+ 0 0 152 -4,-0.8 2,-0.2 -3,-0.8 -2,-0.2 0.845 126.0 35.5 -94.6 -43.2 55.2 18.3 9.7 34 33 A H < - 0 0 76 -4,-3.2 -1,-0.1 -5,-0.2 -32,-0.1 -0.746 52.2-157.6-125.0 167.0 51.6 19.3 9.5 35 34 A E + 0 0 190 -2,-0.2 -4,-0.1 -3,-0.1 -3,-0.0 -0.192 37.3 145.0-141.8 31.7 49.3 20.9 6.9 36 35 A R - 0 0 16 -34,-0.1 2,-0.2 1,-0.1 -34,-0.1 -0.591 60.7 -99.4 -76.4 137.4 46.5 22.5 8.8 37 36 A P - 0 0 46 0, 0.0 -32,-1.9 0, 0.0 2,-0.4 -0.424 44.9-161.4 -59.9 125.9 45.1 25.8 7.5 38 37 A L E -a 5 0A 9 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.921 13.8-177.9-115.1 136.5 46.6 28.6 9.4 39 38 A V E -a 6 0A 0 -34,-2.4 -32,-2.8 -2,-0.4 2,-0.4 -1.000 14.0-149.8-131.0 129.8 45.4 32.2 9.7 40 39 A I E -ac 7 144A 0 103,-2.6 105,-3.0 -2,-0.4 2,-0.4 -0.835 13.6-174.2 -95.2 140.1 47.1 35.0 11.6 41 40 A X E +ac 8 145A 0 -34,-2.3 -32,-2.3 -2,-0.4 2,-0.3 -0.994 11.1 175.1-128.5 138.1 45.0 37.8 13.2 42 41 A H E -ac 9 146A 0 103,-2.7 105,-1.4 -2,-0.4 -32,-0.1 -0.990 25.5-164.2-145.2 154.5 46.5 40.9 14.9 43 42 A G - 0 0 0 -34,-0.9 2,-0.4 -2,-0.3 105,-0.1 0.081 47.0 -84.5 -96.9-140.5 45.9 44.2 16.5 44 43 A G - 0 0 5 1,-0.1 -33,-0.2 103,-0.1 5,-0.1 -0.982 33.7-161.9-137.6 129.0 48.6 46.7 17.1 45 44 A G >> - 0 0 5 -2,-0.4 4,-1.1 -34,-0.3 3,-0.9 0.576 67.6 -35.5 -72.1-135.2 51.1 47.0 20.0 46 45 A C H 3> S+ 0 0 60 -35,-0.3 4,-3.7 1,-0.2 5,-0.4 0.659 122.8 81.8 -64.5 -21.4 53.1 50.0 21.0 47 46 A L H 3> S+ 0 0 63 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.905 101.0 37.6 -48.2 -45.6 53.4 50.9 17.3 48 47 A V H <> S+ 0 0 6 -3,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.952 118.7 46.2 -72.6 -50.9 50.0 52.5 17.6 49 48 A D H X S+ 0 0 85 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.889 113.9 48.2 -64.6 -40.4 50.3 53.9 21.1 50 49 A E H X S+ 0 0 103 -4,-3.7 4,-2.1 2,-0.2 -1,-0.2 0.907 111.0 50.6 -67.8 -40.1 53.8 55.4 20.4 51 50 A L H X S+ 0 0 22 -4,-1.3 4,-1.3 -5,-0.4 -2,-0.2 0.942 109.9 50.5 -62.2 -43.9 52.7 57.0 17.1 52 51 A X H <>S+ 0 0 4 -4,-2.5 5,-2.9 1,-0.2 3,-0.3 0.883 107.7 52.9 -64.4 -37.9 49.6 58.5 18.8 53 52 A K H ><5S+ 0 0 156 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.921 106.9 53.6 -58.7 -44.6 51.8 60.0 21.6 54 53 A R H 3<5S+ 0 0 127 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.780 112.2 44.9 -58.3 -29.6 54.0 61.6 18.8 55 54 A L T 3<5S- 0 0 16 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.249 112.1-117.5-102.2 13.2 50.9 63.1 17.4 56 55 A A T < 5 + 0 0 90 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.845 60.5 154.1 53.2 37.2 49.4 64.4 20.7 57 56 A L < - 0 0 15 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.883 37.0-134.7 -99.1 116.7 46.3 62.1 20.2 58 57 A P - 0 0 77 0, 0.0 2,-1.1 0, 0.0 -5,-0.0 -0.234 10.9-122.9 -70.9 157.0 44.8 61.2 23.5 59 58 A V - 0 0 87 9,-0.1 9,-0.1 7,-0.1 2,-0.0 -0.829 43.9-168.2 -94.2 88.7 43.6 57.9 24.8 60 59 A V - 0 0 54 -2,-1.1 7,-1.0 7,-0.4 2,-0.2 -0.245 9.8-170.7 -76.7 165.1 40.1 59.0 25.5 61 60 A K B -H 66 0B 128 5,-0.2 2,-0.6 -2,-0.0 4,-0.2 -0.810 16.7-154.6-162.9 117.5 37.6 56.9 27.5 62 61 A K S S- 0 0 51 3,-0.8 -2,-0.0 2,-0.5 56,-0.0 -0.905 81.8 -44.3-100.8 118.8 33.8 57.4 28.1 63 62 A N S S- 0 0 169 -2,-0.6 -1,-0.2 0, 0.0 2,-0.1 0.774 129.7 -10.0 5.2 72.4 33.1 55.6 31.4 64 63 A G S S+ 0 0 35 1,-0.1 -2,-0.5 -3,-0.0 0, 0.0 -0.035 108.9 32.4 106.9 145.2 35.2 52.6 30.4 65 64 A L S S- 0 0 133 -4,-0.2 -3,-0.8 -2,-0.1 -1,-0.1 0.701 87.9 -54.7 53.1 147.3 36.9 51.3 27.2 66 65 A R B -H 61 0B 63 -5,-0.2 2,-0.4 1,-0.1 -5,-0.2 0.061 36.4-148.1 -68.8 154.2 38.5 53.2 24.4 67 66 A V - 0 0 11 -7,-1.0 -7,-0.4 54,-0.0 53,-0.2 -0.945 3.2-160.8-113.9 136.5 37.2 56.0 22.1 68 67 A T B -i 120 0C 0 51,-2.7 53,-3.2 -2,-0.4 90,-0.1 -0.849 19.6-156.7-116.2 89.1 38.5 56.3 18.5 69 68 A P >> - 0 0 34 0, 0.0 3,-2.8 0, 0.0 4,-1.3 -0.216 32.0-103.1 -62.0 156.9 37.6 59.9 17.4 70 69 A A H 3> S+ 0 0 76 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.847 122.7 56.7 -42.8 -42.0 37.2 61.0 13.8 71 70 A D H 34 S+ 0 0 108 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.437 110.7 43.5 -80.9 3.7 40.7 62.6 14.0 72 71 A Q H <> S+ 0 0 0 -3,-2.8 4,-2.6 2,-0.1 5,-0.3 0.687 89.1 79.5-111.9 -25.6 42.3 59.3 15.0 73 72 A I H X S+ 0 0 6 -4,-1.3 4,-2.7 -3,-0.3 5,-0.2 0.832 94.2 48.9 -65.3 -36.6 40.9 56.5 12.8 74 73 A D H X S+ 0 0 83 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.925 113.6 46.3 -62.3 -46.9 43.0 57.2 9.7 75 74 A I H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.938 115.7 46.2 -65.1 -45.2 46.2 57.3 11.7 76 75 A I H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.4 0.924 109.2 54.6 -62.5 -43.3 45.3 54.2 13.6 77 76 A T H X>S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.3 5,-1.2 0.932 109.6 50.6 -55.1 -40.5 44.3 52.5 10.3 78 77 A G H X>S+ 0 0 3 -4,-2.2 5,-2.1 1,-0.2 4,-0.7 0.949 114.0 40.1 -61.4 -53.6 47.7 53.4 9.1 79 78 A A H <>S+ 0 0 2 -4,-2.4 5,-2.6 3,-0.2 -1,-0.2 0.852 127.8 33.8 -64.3 -33.9 49.7 51.9 12.0 80 79 A L H <>S+ 0 0 2 -4,-2.6 5,-1.5 -5,-0.2 -3,-0.2 0.967 128.5 28.4 -95.1 -65.7 47.4 48.9 12.3 81 80 A A H <5S+ 0 0 1 -4,-1.5 -3,-0.2 -5,-0.4 -2,-0.1 0.731 136.1 33.2 -70.0 -22.7 46.2 47.8 8.9 82 81 A G T X<>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 3,-0.6 0.954 112.4 48.0 -62.8 -45.8 56.4 35.8 6.5 93 92 A V H ><5S+ 0 0 39 -4,-3.0 3,-1.9 1,-0.2 -2,-0.2 0.917 108.0 55.2 -59.1 -44.9 58.5 36.7 3.4 94 93 A K H 3<5S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.772 113.2 42.6 -56.2 -32.9 61.7 36.4 5.4 95 94 A H T <<5S- 0 0 33 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.113 116.4-113.9-103.3 18.5 60.7 32.8 6.4 96 95 A Q T < 5 + 0 0 160 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.807 64.7 148.1 53.7 36.8 59.5 31.9 2.8 97 96 A I < - 0 0 7 -5,-2.5 2,-0.7 -6,-0.1 -1,-0.2 -0.923 51.8-128.2-100.6 119.9 55.8 31.6 3.8 98 97 A N + 0 0 83 -2,-0.6 44,-2.1 42,-0.2 2,-0.3 -0.606 45.9 169.7 -61.2 108.6 53.5 32.6 1.1 99 98 A A E -d 142 0A 10 -2,-0.7 265,-1.1 42,-0.2 2,-0.4 -0.907 28.5-155.3-131.0 153.7 51.3 35.1 2.9 100 99 A V E -d 143 0A 0 42,-1.8 44,-2.6 -2,-0.3 2,-0.3 -0.996 17.0-137.4-128.8 124.8 48.6 37.6 2.0 101 100 A G E +d 144 0A 0 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.643 33.3 163.4 -79.7 135.3 47.8 40.6 4.2 102 101 A L E -d 145 0A 0 42,-2.7 44,-2.4 -2,-0.3 2,-0.3 -0.917 27.7-142.0-139.2 167.0 44.1 41.4 4.7 103 102 A C E > -d 146 0A 0 -2,-0.3 3,-1.0 42,-0.2 6,-0.3 -0.807 42.5 -94.1-117.9 173.8 41.8 43.5 6.9 104 103 A L T 3 >S+ 0 0 0 44,-1.5 6,-1.7 42,-0.9 5,-0.9 0.809 121.2 58.5 -55.2 -36.9 38.4 42.5 8.2 105 104 A A T > 5S+ 0 0 12 43,-0.7 3,-2.9 3,-0.2 -1,-0.2 0.805 76.8 107.4 -72.0 -27.4 36.6 44.2 5.4 106 105 A D G X 5S- 0 0 0 -3,-1.0 3,-1.1 1,-0.3 251,-0.2 -0.290 105.3 -9.3 -53.7 117.1 38.3 42.2 2.6 107 106 A G G 3 5S- 0 0 13 249,-0.8 25,-0.3 1,-0.3 22,-0.3 0.687 114.8 -83.6 66.3 18.0 35.7 39.8 1.3 108 107 A N G < 5S+ 0 0 84 -3,-2.9 21,-2.9 2,-0.1 3,-0.3 0.930 79.1 161.0 48.3 48.6 33.5 40.9 4.1 109 108 A T S < - 0 0 71 6,-0.5 3,-2.3 4,-0.4 4,-0.5 -0.891 52.7-131.6-166.6 123.1 28.3 53.0 20.0 117 116 A A G > S+ 0 0 80 1,-0.3 3,-1.3 -2,-0.3 -1,-0.1 0.834 107.9 57.0 -46.7 -39.2 28.0 56.6 18.7 118 117 A E G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.609 100.8 54.3 -75.7 -13.6 29.9 57.8 21.8 119 118 A L G < S- 0 0 23 -3,-2.3 -51,-2.7 1,-0.3 -1,-0.3 0.433 98.0-149.7 -92.0 -0.5 33.0 55.7 21.2 120 119 A G B < +i 68 0C 18 -3,-1.3 2,-1.7 -4,-0.5 -4,-0.4 -0.482 67.5 10.7 71.3-131.1 33.4 57.1 17.7 121 120 A H S S+ 0 0 27 -53,-3.2 37,-2.9 -2,-0.2 2,-0.5 -0.278 89.3 129.5 -87.1 53.9 35.0 54.8 15.1 122 121 A V E - k 0 158D 16 -2,-1.7 -7,-2.2 -6,-0.3 -6,-0.5 -0.924 45.7-145.2-105.6 129.8 34.9 51.6 17.1 123 122 A G E -Jk 114 159D 1 35,-2.4 2,-0.6 -2,-0.5 37,-0.5 -0.740 9.0-140.3-100.0 142.6 33.5 48.5 15.5 124 123 A K E -J 113 0D 118 -11,-2.5 -11,-1.9 -2,-0.3 2,-0.2 -0.888 29.9-139.1 -89.5 119.3 31.5 45.6 16.8 125 124 A A E +J 112 0D 18 -2,-0.6 -13,-0.2 -13,-0.2 39,-0.0 -0.502 28.1 167.2 -79.5 149.5 32.7 42.4 15.1 126 125 A Q E -J 111 0D 91 -15,-1.4 -15,-1.5 -2,-0.2 41,-0.1 -0.953 45.8 -77.0-157.4 151.3 30.4 39.6 13.9 127 126 A P E +J 110 0D 70 0, 0.0 -17,-0.2 0, 0.0 41,-0.1 -0.187 53.4 172.7 -55.3 139.3 30.9 36.6 11.6 128 127 A G - 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0 0 0 -5,-2.5 -169,-0.3 -6,-0.2 -1,-0.2 -0.620 49.8-117.4-101.7 153.5 38.5 27.5 13.3 175 174 A D E -b 5 0A 58 -171,-2.2 -169,-2.8 -2,-0.2 2,-0.4 -0.364 36.2-137.0 -70.7 169.6 40.1 26.9 16.6 176 175 A L E -b 6 0A 2 53,-0.4 55,-2.5 -171,-0.2 2,-0.4 -0.993 20.2-173.0-143.0 126.5 41.5 30.0 18.3 177 176 A I E -be 7 231A 2 -171,-2.4 -169,-3.1 -2,-0.4 2,-0.8 -0.990 12.3-156.7-118.7 127.5 44.7 30.7 20.1 178 177 A L E -be 8 232A 13 53,-3.4 55,-1.4 -2,-0.4 2,-0.4 -0.877 22.7-162.7-100.3 97.6 45.2 34.1 21.9 179 178 A L E +be 9 233A 1 -171,-2.5 -169,-1.5 -2,-0.8 55,-0.2 -0.727 29.2 126.1 -90.1 125.8 49.1 34.2 21.9 180 179 A S E S- e 0 234A 10 53,-2.6 55,-1.3 -2,-0.4 56,-0.3 -0.646 72.6 -69.2-152.0-153.1 50.7 36.6 24.4 181 180 A D S S+ 0 0 60 53,-0.2 2,-1.0 -2,-0.2 53,-0.2 0.525 98.0 97.6 -92.9 -6.9 53.2 36.9 27.3 182 181 A V - 0 0 15 51,-0.2 -2,-0.3 1,-0.2 3,-0.1 -0.732 52.5-173.3 -84.5 104.6 51.0 34.9 29.7 183 182 A S - 0 0 68 -2,-1.0 51,-0.4 1,-0.2 2,-0.3 0.884 57.1 -58.1 -61.7 -44.0 52.4 31.3 29.6 184 183 A G - 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