==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER KINASE 23-MAY-03 1OHB . COMPND 2 MOLECULE: ACETYLGLUTAMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.GIL-ORTIZ,S.RAMON-MAIQUES,I.FITA,V.RUBIO . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 7.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 21 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 4.3 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 0 1 0 1 2 1 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 2 0 1 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 0 0 0 0 1 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 0 116 0, 0.0 35,-0.1 0, 0.0 137,-0.0 0.000 360.0 360.0 360.0 149.5 23.8 40.6 39.5 2 2 A M - 0 0 88 33,-0.3 172,-0.0 1,-0.1 0, 0.0 -0.212 360.0 -82.1 -73.5 166.0 22.9 38.6 42.7 3 3 A N - 0 0 82 1,-0.1 -1,-0.1 33,-0.1 171,-0.1 -0.507 57.4-122.1 -65.0 129.8 24.9 35.7 44.0 4 4 A P - 0 0 4 0, 0.0 171,-2.5 0, 0.0 2,-0.5 -0.143 14.2-124.6 -70.8 173.7 23.7 32.7 42.0 5 5 A L E -ab 38 175A 7 32,-2.3 34,-2.1 169,-0.2 2,-0.5 -0.987 18.3-153.7-119.8 122.5 22.2 29.6 43.4 6 6 A I E -ab 39 176A 0 169,-2.6 171,-2.3 -2,-0.5 2,-0.6 -0.848 6.6-168.0 -97.9 128.1 23.8 26.2 42.6 7 7 A I E -ab 40 177A 1 32,-2.4 34,-1.6 -2,-0.5 2,-0.5 -0.975 11.8-153.2-115.0 116.7 21.5 23.2 42.7 8 8 A K E -ab 41 178A 15 169,-2.8 171,-2.5 -2,-0.6 2,-0.3 -0.801 10.8-165.6 -95.4 130.3 23.5 20.0 42.5 9 9 A L E +a 42 0A 4 32,-2.5 34,-1.8 -2,-0.5 2,-0.3 -0.833 25.8 117.4-114.8 151.9 21.8 16.9 41.0 10 10 A G > + 0 0 11 -2,-0.3 3,-1.1 32,-0.2 4,-0.1 -0.925 30.7 74.8-179.0-159.8 22.9 13.2 41.2 11 11 A G T 3 S- 0 0 24 -2,-0.3 35,-2.0 1,-0.2 3,-0.4 -0.340 108.5 -31.9 69.5-148.3 21.8 9.8 42.4 12 12 A V T > S+ 0 0 54 33,-0.2 3,-2.3 1,-0.2 4,-0.3 0.285 101.4 112.3 -91.6 11.6 19.0 7.9 40.6 13 13 A L G X S+ 0 0 5 -3,-1.1 3,-1.9 1,-0.3 7,-0.3 0.884 73.0 56.8 -49.5 -44.5 17.2 11.1 39.6 14 14 A L G 3 S+ 0 0 33 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.583 94.9 67.8 -68.4 -6.9 18.0 10.5 35.9 15 15 A D G < S+ 0 0 84 -3,-2.3 2,-0.5 1,-0.1 -1,-0.3 0.537 93.4 68.2 -87.0 -7.4 16.3 7.1 36.1 16 16 A S <> - 0 0 38 -3,-1.9 4,-2.2 -4,-0.3 5,-0.2 -0.928 53.4-175.0-121.4 111.9 12.9 8.7 36.6 17 17 A E H > S+ 0 0 122 -2,-0.5 4,-2.4 2,-0.2 5,-0.2 0.869 93.9 53.8 -65.9 -35.9 11.2 10.7 33.9 18 18 A E H > S+ 0 0 118 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.940 109.4 46.0 -63.7 -48.1 8.5 11.6 36.4 19 19 A A H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.883 112.8 51.0 -62.9 -39.2 11.1 13.0 38.9 20 20 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 -7,-0.3 5,-0.2 0.908 110.7 48.7 -65.4 -41.1 12.9 14.9 36.1 21 21 A E H X S+ 0 0 73 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.947 113.2 45.9 -64.3 -47.9 9.6 16.5 35.0 22 22 A R H X S+ 0 0 115 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.867 113.8 50.9 -63.7 -35.4 8.6 17.5 38.5 23 23 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.963 111.5 45.3 -66.7 -52.3 12.1 18.8 39.1 24 24 A F H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.821 108.6 57.7 -63.6 -27.7 12.2 20.9 35.9 25 25 A S H X S+ 0 0 66 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.942 110.0 44.5 -63.9 -45.3 8.7 22.2 36.7 26 26 A A H X S+ 0 0 5 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.832 111.8 53.6 -66.7 -33.7 10.0 23.5 40.0 27 27 A L H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.927 109.6 46.7 -67.2 -45.4 13.1 24.9 38.2 28 28 A V H X S+ 0 0 40 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.920 113.0 50.0 -61.9 -44.4 11.0 26.8 35.8 29 29 A N H < S+ 0 0 93 -4,-2.2 4,-0.2 -5,-0.2 -2,-0.2 0.910 111.4 49.0 -61.1 -42.7 8.8 28.1 38.6 30 30 A Y H >X S+ 0 0 8 -4,-2.3 3,-1.7 1,-0.2 4,-0.6 0.962 111.7 48.7 -61.0 -51.8 11.8 29.2 40.6 31 31 A R H >< S+ 0 0 68 -4,-2.7 3,-0.7 1,-0.3 -2,-0.2 0.877 110.7 50.3 -55.2 -43.3 13.3 31.0 37.6 32 32 A E T 3< S+ 0 0 144 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.352 117.9 39.1 -80.7 6.0 10.1 32.8 36.8 33 33 A S T <4 S+ 0 0 73 -3,-1.7 2,-0.3 -4,-0.2 -1,-0.2 0.275 110.0 62.4-135.5 7.5 9.7 34.0 40.4 34 34 A H << - 0 0 51 -3,-0.7 -1,-0.1 -4,-0.6 214,-0.0 -0.960 54.4-155.3-136.9 154.4 13.3 34.9 41.4 35 35 A Q S S+ 0 0 164 -2,-0.3 -33,-0.3 2,-0.1 -1,-0.1 0.562 71.2 100.9-100.2 -15.2 16.0 37.3 40.3 36 36 A R S S- 0 0 60 -35,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.595 78.3-125.2 -72.5 123.9 18.8 35.0 41.7 37 37 A P - 0 0 22 0, 0.0 -32,-2.3 0, 0.0 2,-0.2 -0.513 21.7-131.0 -75.0 140.1 20.3 33.2 38.6 38 38 A L E -a 5 0A 7 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.607 20.6-175.1 -93.0 151.1 20.4 29.4 38.7 39 39 A V E -a 6 0A 0 -34,-2.1 -32,-2.4 -2,-0.2 2,-0.4 -0.992 12.7-149.9-139.8 135.4 23.4 27.1 37.9 40 40 A I E -ac 7 144A 2 103,-2.8 105,-3.5 -2,-0.4 2,-0.4 -0.919 11.9-176.8-112.0 136.8 23.2 23.4 37.8 41 41 A V E -ac 8 145A 1 -34,-1.6 -32,-2.5 -2,-0.4 2,-0.3 -0.973 14.6-177.5-124.8 140.3 26.0 21.0 38.7 42 42 A H E -ac 9 146A 3 103,-2.4 105,-0.9 -2,-0.4 -32,-0.2 -0.973 18.4-148.7-142.6 157.0 25.5 17.3 38.3 43 43 A G - 0 0 8 -34,-1.8 117,-0.1 -2,-0.3 105,-0.1 -0.317 38.5 -98.5-105.5-166.9 27.3 14.0 38.8 44 44 A G >> + 0 0 12 1,-0.1 3,-1.4 -2,-0.1 4,-0.8 0.805 58.1 160.0 -86.6 -33.4 27.0 10.7 36.9 45 45 A G H 3> S- 0 0 18 1,-0.2 4,-2.0 2,-0.2 3,-0.2 -0.138 70.1 -8.7 51.3-133.5 24.6 8.9 39.3 46 46 A C H 3> S+ 0 0 3 -35,-2.0 4,-2.7 1,-0.2 5,-0.3 0.745 128.6 67.8 -68.4 -25.6 22.6 6.0 37.8 47 47 A V H <> S+ 0 0 26 -3,-1.4 4,-1.3 -36,-0.3 -1,-0.2 0.948 110.2 33.8 -60.9 -49.0 23.8 6.8 34.2 48 48 A V H X S+ 0 0 5 -4,-0.8 4,-2.9 -3,-0.2 5,-0.3 0.938 118.5 53.3 -70.8 -47.6 27.4 5.8 35.1 49 49 A D H X S+ 0 0 79 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.887 110.7 45.6 -55.0 -46.0 26.5 3.1 37.5 50 50 A E H X S+ 0 0 96 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.865 113.5 49.9 -68.4 -36.4 24.2 1.3 35.1 51 51 A L H X S+ 0 0 67 -4,-1.3 4,-2.3 -5,-0.3 -2,-0.2 0.968 113.4 44.9 -66.0 -52.2 26.7 1.5 32.3 52 52 A M H <>S+ 0 0 2 -4,-2.9 5,-2.9 1,-0.2 4,-0.3 0.915 113.4 50.9 -56.5 -45.2 29.5 0.2 34.4 53 53 A K H ><5S+ 0 0 175 -4,-2.5 3,-1.0 -5,-0.3 -1,-0.2 0.905 111.8 48.8 -59.2 -41.4 27.2 -2.6 35.8 54 54 A G H 3<5S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.821 109.2 50.5 -68.8 -32.8 26.3 -3.4 32.2 55 55 A L T 3<5S- 0 0 90 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.399 114.1-119.1 -85.2 3.5 30.0 -3.5 31.0 56 56 A N T < 5 + 0 0 144 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.817 62.8 152.3 62.6 31.6 30.7 -5.8 34.0 57 57 A L < - 0 0 51 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.823 43.1-124.3 -97.0 129.9 33.1 -3.2 35.3 58 58 A P - 0 0 102 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.284 10.8-145.2 -68.7 155.1 33.6 -3.2 39.1 59 59 A V + 0 0 65 9,-0.0 2,-0.4 2,-0.0 9,-0.1 -0.896 24.4 179.0-125.5 97.9 33.1 -0.0 41.2 60 60 A K - 0 0 150 -2,-0.5 7,-2.6 7,-0.3 2,-0.3 -0.809 10.2-155.4-103.8 142.0 35.6 0.1 44.0 61 61 A K E -H 66 0B 97 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.860 12.0-169.1-118.2 151.6 35.9 2.9 46.5 62 62 A K E > S-H 65 0B 71 3,-3.0 3,-0.6 -2,-0.3 -2,-0.0 -0.836 83.4 -17.1-139.9 96.5 38.8 4.2 48.7 63 63 A N T 3 S- 0 0 142 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.886 128.4 -50.8 74.8 41.9 37.7 6.7 51.4 64 64 A G T 3 S+ 0 0 9 1,-0.2 2,-0.4 151,-0.1 -1,-0.2 0.164 119.4 103.7 85.1 -20.5 34.4 7.5 49.8 65 65 A L E < S-H 62 0B 18 -3,-0.6 -3,-3.0 147,-0.1 2,-0.4 -0.816 71.7-126.0 -99.6 134.0 35.9 8.2 46.3 66 66 A R E -H 61 0B 37 -2,-0.4 -5,-0.3 -5,-0.3 53,-0.0 -0.653 26.8-113.6 -83.6 129.3 35.6 5.6 43.6 67 67 A V - 0 0 30 -7,-2.6 -7,-0.3 -2,-0.4 53,-0.2 -0.314 27.9-161.0 -58.8 134.2 38.8 4.5 42.0 68 68 A T B -i 120 0C 0 51,-3.3 53,-2.9 -9,-0.1 5,-0.1 -0.758 7.8-154.1-124.9 85.8 38.9 5.6 38.3 69 69 A P >> - 0 0 44 0, 0.0 3,-2.2 0, 0.0 4,-0.9 -0.151 27.1-113.0 -56.1 151.4 41.5 3.5 36.3 70 70 A A T 34 S+ 0 0 64 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.797 116.0 59.8 -56.8 -31.0 43.0 5.1 33.2 71 71 A D T 34 S+ 0 0 130 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.438 109.9 43.2 -80.5 2.9 41.3 2.6 31.0 72 72 A Q T <> S+ 0 0 21 -3,-2.2 4,-2.5 2,-0.1 5,-0.3 0.515 84.7 88.6-121.5 -12.2 37.9 3.7 32.2 73 73 A I H X S+ 0 0 9 -4,-0.9 4,-2.7 -3,-0.3 5,-0.2 0.877 89.1 53.2 -58.0 -36.6 38.2 7.5 32.3 74 74 A D H > S+ 0 0 122 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.942 111.6 42.7 -65.6 -47.3 37.0 7.8 28.7 75 75 A I H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.888 116.9 47.7 -67.9 -36.7 33.8 5.7 29.2 76 76 A I H X S+ 0 0 2 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.921 110.7 51.3 -69.3 -42.3 33.0 7.5 32.5 77 77 A T H X>S+ 0 0 23 -4,-2.7 4,-1.7 -5,-0.3 5,-1.0 0.906 110.3 52.0 -59.2 -39.4 33.6 10.9 30.9 78 78 A G H X>S+ 0 0 35 -4,-2.1 5,-2.3 -5,-0.2 4,-0.7 0.946 114.0 40.5 -61.9 -48.6 31.2 9.8 28.1 79 79 A A H <>S+ 0 0 3 -4,-2.3 5,-2.6 3,-0.2 -2,-0.2 0.878 127.3 33.2 -68.3 -39.5 28.5 8.8 30.5 80 80 A L H <>S+ 0 0 5 -4,-3.1 5,-1.4 3,-0.2 -3,-0.2 0.967 129.2 29.6 -83.0 -60.8 28.9 11.7 32.8 81 81 A A H <5S+ 0 0 21 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.1 0.701 134.9 31.5 -74.9 -19.7 30.0 14.7 30.7 82 82 A G T X<>S+ 0 0 1 -4,-2.0 5,-2.9 2,-0.2 3,-0.7 0.948 110.9 47.2 -63.2 -47.5 15.9 22.2 29.8 93 93 A K H ><5S+ 0 0 161 -4,-2.5 3,-2.4 1,-0.3 -2,-0.2 0.927 107.3 56.9 -58.8 -45.4 15.1 22.6 26.1 94 94 A K H 3<5S+ 0 0 123 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.790 110.1 45.9 -56.1 -29.3 11.8 20.8 26.5 95 95 A H T <<5S- 0 0 28 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.117 120.2-109.3-102.1 20.5 10.9 23.3 29.2 96 96 A Q T < 5 + 0 0 164 -3,-2.4 2,-0.5 1,-0.2 -3,-0.2 0.761 69.2 146.2 57.9 31.4 12.0 26.3 27.1 97 97 A I < - 0 0 6 -5,-2.9 2,-1.1 -6,-0.1 -1,-0.2 -0.836 49.5-134.4 -97.0 131.7 15.0 27.0 29.2 98 98 A A + 0 0 53 -2,-0.5 44,-2.0 42,-0.3 2,-0.3 -0.782 40.8 171.1 -87.9 103.7 18.1 28.4 27.4 99 99 A A E -d 142 0A 29 -2,-1.1 2,-0.4 42,-0.2 42,-0.0 -0.747 26.5-153.3-113.9 161.4 20.8 26.3 28.9 100 100 A V E -d 143 0A 42 42,-1.9 44,-2.5 -2,-0.3 2,-0.3 -0.989 16.5-137.0-136.1 122.5 24.5 25.8 28.1 101 101 A G E +d 144 0A 21 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.628 30.9 166.1 -82.4 138.0 26.3 22.6 29.0 102 102 A L E -d 145 0A 15 42,-2.5 44,-2.5 -2,-0.3 2,-0.3 -0.930 25.2-146.0-142.3 163.2 29.8 22.9 30.5 103 103 A F E > -d 146 0A 47 -2,-0.3 3,-1.5 42,-0.2 6,-0.3 -0.776 46.0 -88.6-122.5 171.6 32.4 20.7 32.3 104 104 A L T 3 S+ 0 0 2 44,-2.2 6,-2.0 42,-0.5 5,-0.2 0.747 122.2 56.1 -54.9 -27.3 34.8 21.9 35.0 105 105 A G T > S+ 0 0 15 43,-0.4 3,-2.5 3,-0.2 -1,-0.3 0.672 75.7 110.3 -81.2 -18.1 37.5 22.9 32.5 106 106 A D G X S- 0 0 59 -3,-1.5 3,-1.6 1,-0.3 27,-0.2 -0.423 103.5 -7.7 -61.4 123.3 35.4 25.3 30.4 107 107 A G G 3 S- 0 0 38 1,-0.3 25,-0.4 -2,-0.2 -1,-0.3 0.706 115.5 -84.5 61.7 20.6 36.7 28.8 31.2 108 108 A D G < S+ 0 0 105 -3,-2.5 21,-2.7 20,-0.1 -1,-0.3 0.869 78.3 161.8 48.2 40.4 38.9 27.2 33.9 109 109 A S < + 0 0 2 -3,-1.6 19,-1.2 19,-0.3 2,-0.4 0.869 67.9 19.9 -57.0 -42.3 35.8 27.5 36.1 110 110 A V E S-J 127 0D 4 -6,-2.0 2,-0.4 17,-0.2 -1,-0.2 -0.995 83.0-132.9-133.5 124.6 37.1 24.9 38.6 111 111 A K E -J 126 0D 138 15,-1.8 15,-2.3 -2,-0.4 2,-0.4 -0.625 26.1-166.7 -79.4 132.5 40.8 24.0 38.8 112 112 A V E +J 125 0D 8 38,-0.6 40,-0.3 -2,-0.4 2,-0.3 -0.970 13.7 169.5-128.0 137.4 41.5 20.3 38.9 113 113 A T E -J 124 0D 67 11,-1.4 11,-2.9 -2,-0.4 2,-0.3 -0.893 49.3 -79.6-134.8 162.8 44.6 18.3 39.8 114 114 A Q E -J 123 0D 96 -2,-0.3 9,-0.2 9,-0.2 3,-0.2 -0.519 38.5-160.4 -68.8 126.4 45.2 14.6 40.4 115 115 A L - 0 0 61 7,-2.4 2,-0.3 -2,-0.3 -1,-0.2 0.939 66.3 -13.0 -73.1 -50.1 44.1 13.8 43.9 116 116 A D >> - 0 0 52 6,-0.5 3,-2.4 4,-0.4 4,-0.8 -0.924 50.9-134.6-159.4 128.5 45.9 10.5 44.6 117 117 A E T 34 S+ 0 0 158 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.783 107.4 63.5 -56.6 -24.7 47.8 8.1 42.3 118 118 A E T 34 S+ 0 0 123 1,-0.2 -1,-0.3 2,-0.1 -51,-0.0 0.705 103.6 48.0 -71.7 -19.3 46.0 5.3 44.1 119 119 A L T <4 S- 0 0 6 -3,-2.4 -51,-3.3 1,-0.3 2,-0.3 0.593 97.1-151.3 -95.4 -14.1 42.7 6.6 42.8 120 120 A G B < S+i 68 0C 18 -4,-0.8 2,-1.8 -3,-0.4 -4,-0.4 -0.631 70.5 8.0 81.4-134.1 43.8 7.0 39.2 121 121 A H S S+ 0 0 26 -53,-2.9 37,-2.9 -2,-0.3 2,-0.5 -0.385 90.6 130.6 -84.1 61.2 42.0 9.7 37.3 122 122 A V B -k 158 0E 4 -2,-1.8 -7,-2.4 -6,-0.3 -6,-0.5 -0.961 47.1-142.9-112.3 127.3 40.1 11.2 40.2 123 123 A G E -J 114 0D 0 35,-1.6 2,-0.6 -2,-0.5 37,-0.5 -0.605 8.8-137.3 -97.6 155.1 40.5 15.0 40.4 124 124 A L E -J 113 0D 59 -11,-2.9 -11,-1.4 -2,-0.2 2,-0.4 -0.943 28.5-146.2-103.1 120.6 40.8 17.3 43.4 125 125 A A E +J 112 0D 14 -2,-0.6 -13,-0.2 -13,-0.2 3,-0.0 -0.778 24.5 166.5 -97.0 133.3 38.6 20.3 42.7 126 126 A Q E -J 111 0D 105 -15,-2.3 -15,-1.8 -2,-0.4 41,-0.1 -0.926 47.1 -67.9-136.3 160.2 39.4 23.8 43.9 127 127 A P E +J 110 0D 68 0, 0.0 -17,-0.2 0, 0.0 41,-0.1 -0.135 55.1 173.9 -50.2 139.6 38.1 27.3 43.0 128 128 A G - 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