==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDE MONOPHOSPHATE KINASE 07-JAN-98 1UKE . COMPND 2 MOLECULE: URIDYLMONOPHOSPHATE/CYTIDYLMONOPHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR K.SCHEFFZEK,W.KLICHE,L.WIESMUELLER,J.REINSTEIN . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 80.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 19 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 44.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.6 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 0 0 1 0 2 0 2 0 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 231 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.3 73.9 70.8 -10.3 2 3 A K - 0 0 159 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.629 360.0-109.1 -91.8 150.5 70.3 70.4 -9.2 3 4 A S - 0 0 114 -2,-0.2 79,-0.2 1,-0.1 3,-0.1 -0.578 30.1-111.9 -78.0 140.2 68.0 68.0 -11.0 4 5 A K - 0 0 107 -2,-0.2 104,-0.2 1,-0.1 -1,-0.1 -0.509 43.6 -98.7 -59.5 142.5 65.1 69.3 -13.2 5 6 A P - 0 0 17 0, 0.0 104,-3.0 0, 0.0 2,-0.4 -0.369 30.2-127.4 -63.8 137.6 61.6 68.6 -11.8 6 7 A N E -a 109 0A 32 102,-0.2 79,-2.6 104,-0.1 2,-0.4 -0.766 25.9-162.4 -78.6 138.3 59.7 65.6 -13.1 7 8 A V E -ab 110 85A 0 102,-1.9 104,-3.1 -2,-0.4 105,-0.6 -0.936 10.0-167.6-126.2 138.3 56.2 66.4 -14.3 8 9 A V E -ab 112 86A 0 77,-1.8 79,-1.9 -2,-0.4 2,-0.4 -0.997 17.1-140.8-123.8 118.6 53.4 64.0 -14.8 9 10 A F E -ab 113 87A 0 103,-2.0 105,-4.0 -2,-0.4 2,-0.6 -0.725 11.3-155.5 -74.5 132.1 50.3 65.3 -16.7 10 11 A V E +ab 114 88A 0 77,-2.2 79,-3.0 -2,-0.4 80,-0.5 -0.965 23.7 171.0-112.1 111.3 47.0 63.9 -15.2 11 12 A L E +a 115 0A 1 103,-2.7 105,-2.2 -2,-0.6 2,-0.2 -0.823 13.6 113.0-123.9 160.5 44.3 63.9 -17.8 12 13 A G - 0 0 1 -2,-0.3 3,-0.1 103,-0.2 105,-0.1 -0.779 59.6 -62.3 153.5 170.1 40.8 62.5 -18.1 13 14 A G S > S- 0 0 2 103,-0.5 3,-2.1 -2,-0.2 5,-0.3 -0.021 70.1 -61.6 -77.6 179.7 37.3 63.8 -18.4 14 15 A P T 3 S+ 0 0 4 0, 0.0 113,-0.2 0, 0.0 -1,-0.2 -0.402 125.3 5.2 -61.4 115.8 35.1 65.9 -16.0 15 16 A G T 3 S+ 0 0 19 -2,-0.3 111,-0.1 -3,-0.1 -2,-0.1 0.632 84.8 130.6 83.9 17.2 34.8 64.0 -12.8 16 17 A S S < S- 0 0 1 -3,-2.1 -3,-0.1 102,-0.1 -5,-0.0 0.682 83.8-102.3 -76.4 -20.1 37.1 61.1 -13.7 17 18 A G S > S+ 0 0 17 -4,-0.3 4,-2.2 -5,-0.1 5,-0.2 0.644 75.0 140.8 112.0 22.9 38.8 61.6 -10.4 18 19 A K H > S+ 0 0 17 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.928 77.9 41.9 -56.6 -51.8 41.9 63.5 -11.2 19 20 A G H > S+ 0 0 35 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.882 112.9 55.2 -70.0 -31.9 41.9 65.8 -8.2 20 21 A T H > S+ 0 0 77 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.925 113.3 40.2 -66.2 -41.0 40.8 63.0 -5.9 21 22 A Q H X S+ 0 0 7 -4,-2.2 4,-1.8 1,-0.2 3,-0.4 0.886 109.3 58.4 -80.6 -34.4 43.8 60.8 -6.9 22 23 A C H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.785 102.2 57.0 -62.0 -28.6 46.4 63.6 -7.0 23 24 A A H X S+ 0 0 53 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.850 105.8 49.6 -71.6 -33.2 45.5 64.3 -3.3 24 25 A N H X S+ 0 0 27 -4,-0.8 4,-2.2 -3,-0.4 -2,-0.2 0.853 110.5 50.6 -72.3 -33.7 46.5 60.8 -2.5 25 26 A I H X>S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 6,-0.6 0.826 108.1 51.4 -71.8 -36.8 49.7 61.1 -4.4 26 27 A V H X5S+ 0 0 56 -4,-1.7 4,-2.0 3,-0.2 -2,-0.2 0.948 112.4 48.8 -62.0 -45.3 50.7 64.4 -2.6 27 28 A R H <5S+ 0 0 150 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.925 122.2 30.2 -60.0 -48.5 50.0 62.6 0.7 28 29 A D H <5S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.702 134.6 25.5 -92.6 -18.0 52.1 59.4 -0.0 29 30 A F H <5S- 0 0 37 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.520 92.1-126.9-124.0 -18.9 54.8 60.8 -2.3 30 31 A G << + 0 0 40 -4,-2.0 54,-0.3 -5,-0.5 -4,-0.2 0.814 53.5 150.9 75.8 26.1 55.1 64.5 -1.4 31 32 A W - 0 0 10 -6,-0.6 2,-0.6 -9,-0.1 54,-0.2 -0.414 51.0-108.6 -79.9 162.5 54.6 65.8 -5.0 32 33 A V E -c 85 0A 30 52,-2.6 54,-3.0 -2,-0.1 2,-0.7 -0.892 27.7-144.6 -96.5 122.9 53.1 69.2 -5.6 33 34 A H E -c 86 0A 56 -2,-0.6 2,-0.7 52,-0.2 54,-0.2 -0.781 16.5-175.6 -90.9 116.2 49.6 69.1 -7.1 34 35 A L E -c 87 0A 10 52,-3.0 54,-2.8 -2,-0.7 2,-0.7 -0.895 7.6-165.1-111.3 102.7 48.8 71.9 -9.5 35 36 A S E > -c 88 0A 16 -2,-0.7 4,-2.5 52,-0.2 5,-0.2 -0.809 7.0-158.6 -80.6 111.1 45.2 71.8 -10.8 36 37 A A H > S+ 0 0 4 52,-2.3 4,-1.9 -2,-0.7 -1,-0.2 0.823 91.9 54.9 -61.1 -31.2 45.2 74.1 -13.9 37 38 A G H > S+ 0 0 17 51,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.911 111.0 44.3 -68.4 -39.0 41.5 74.7 -13.5 38 39 A D H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.890 110.7 53.6 -72.0 -37.8 41.9 75.8 -9.9 39 40 A L H X S+ 0 0 30 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.910 110.2 48.7 -63.9 -38.6 44.9 78.0 -10.8 40 41 A L H X S+ 0 0 16 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.897 109.4 51.7 -67.1 -40.6 42.8 79.7 -13.5 41 42 A R H X S+ 0 0 49 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.906 109.3 50.8 -63.9 -33.9 39.9 80.2 -11.0 42 43 A Q H X S+ 0 0 105 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.814 107.8 52.3 -74.7 -29.2 42.3 81.8 -8.6 43 44 A E H < S+ 0 0 52 -4,-1.6 8,-0.3 1,-0.2 -1,-0.2 0.850 111.9 47.4 -72.3 -31.0 43.6 84.1 -11.3 44 45 A Q H < S+ 0 0 43 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.828 108.7 52.6 -73.7 -37.6 40.0 85.1 -12.0 45 46 A Q H < S+ 0 0 142 -4,-1.8 2,-0.2 -5,-0.1 -1,-0.2 0.652 109.7 54.1 -80.6 -28.0 39.1 85.7 -8.3 46 47 A S S < S- 0 0 74 -4,-1.2 5,-0.1 1,-0.2 2,-0.0 -0.513 112.0 -94.6 -74.5 169.5 42.0 88.0 -8.0 47 48 A G + 0 0 67 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.293 62.1 139.7 -73.0 173.0 41.9 90.7 -10.6 48 49 A S - 0 0 32 -4,-0.1 -1,-0.1 3,-0.1 -4,-0.1 0.247 60.7-118.5-175.7 -32.5 43.9 90.3 -13.8 49 50 A K S S+ 0 0 197 -5,-0.1 -5,-0.1 1,-0.0 -2,-0.1 0.525 113.0 72.2 72.2 5.9 42.2 91.5 -16.9 50 51 A D S >> S+ 0 0 57 -7,-0.2 4,-2.0 3,-0.0 3,-0.7 0.462 77.5 91.5-107.6 -25.3 42.4 87.9 -18.0 51 52 A G T 34 S+ 0 0 6 -8,-0.3 2,-1.2 1,-0.2 -3,-0.1 -0.253 84.6 34.9 -57.0 155.1 39.7 87.1 -15.5 52 53 A E T 3> S+ 0 0 133 1,-0.2 4,-1.4 -4,-0.0 -1,-0.2 -0.179 115.3 58.7 82.0 -43.4 36.2 87.3 -17.1 53 54 A M H <> S+ 0 0 60 -2,-1.2 4,-1.8 -3,-0.7 -2,-0.2 0.835 112.8 41.4 -68.0 -38.0 37.8 85.9 -20.3 54 55 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.915 112.2 55.6 -72.6 -39.3 38.6 83.1 -17.9 55 56 A A H > S+ 0 0 16 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.894 114.1 37.9 -58.6 -44.1 35.2 83.2 -16.3 56 57 A T H X S+ 0 0 77 -4,-1.4 4,-1.8 2,-0.2 6,-0.2 0.917 114.1 51.1 -85.7 -42.7 33.3 82.8 -19.5 57 58 A M H X>S+ 0 0 43 -4,-1.8 5,-2.6 1,-0.2 4,-0.7 0.949 111.2 51.2 -55.9 -46.7 35.5 80.3 -21.3 58 59 A I H ><5S+ 0 0 20 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.897 108.9 51.4 -57.3 -38.7 35.4 78.1 -18.2 59 60 A K H 3<5S+ 0 0 87 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.807 111.1 46.2 -75.0 -27.6 31.6 78.3 -18.1 60 61 A N H 3<5S- 0 0 71 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.405 117.5-110.4 -91.4 -5.5 31.2 77.3 -21.8 61 62 A G T <<5 + 0 0 10 -3,-0.9 -3,-0.2 -4,-0.7 2,-0.1 0.702 69.1 146.3 90.1 16.5 33.7 74.4 -21.3 62 63 A E < - 0 0 94 -5,-2.6 2,-0.6 -6,-0.2 -1,-0.2 -0.425 51.8-111.5 -87.3 164.2 36.3 76.1 -23.5 63 64 A I - 0 0 29 -2,-0.1 3,-0.1 29,-0.0 -1,-0.0 -0.858 28.3-130.4-104.4 114.0 40.1 75.9 -23.2 64 65 A V - 0 0 5 -2,-0.6 5,-0.1 1,-0.1 -10,-0.0 -0.393 38.6 -91.4 -55.6 138.1 41.8 79.2 -22.1 65 66 A P >> - 0 0 40 0, 0.0 3,-2.0 0, 0.0 4,-1.2 -0.262 32.8-119.7 -51.2 141.9 44.8 80.2 -24.4 66 67 A S H 3>>S+ 0 0 10 1,-0.3 4,-2.7 2,-0.2 5,-0.6 0.691 105.3 77.6 -65.7 -23.8 48.2 78.9 -23.1 67 68 A I H 345S+ 0 0 110 2,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.857 106.0 35.1 -58.7 -27.9 49.6 82.3 -22.7 68 69 A V H <>5S+ 0 0 9 -3,-2.0 4,-1.7 2,-0.1 3,-0.5 0.962 123.3 40.8 -81.3 -54.8 47.5 82.5 -19.5 69 70 A T H X5S+ 0 0 4 -4,-1.2 4,-2.3 1,-0.3 5,-0.2 0.823 110.9 53.0 -71.1 -38.4 47.7 78.9 -18.3 70 71 A V H X5S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -1,-0.3 0.832 109.7 52.5 -71.4 -26.9 51.4 78.1 -19.0 71 72 A K H >< S+ 0 0 1 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.928 110.2 50.1 -62.3 -42.1 56.8 75.5 -10.6 78 79 A D H 3< S+ 0 0 57 -4,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.820 108.3 52.7 -66.2 -37.9 59.3 78.3 -10.2 79 80 A A H 3< S+ 0 0 81 -4,-1.7 2,-0.4 1,-0.2 -1,-0.3 0.685 106.5 56.8 -72.8 -16.4 58.3 78.9 -6.6 80 81 A N X< + 0 0 57 -4,-0.8 3,-1.3 -3,-0.8 2,-0.3 -0.543 67.3 169.1-119.9 60.8 58.7 75.2 -5.8 81 82 A Q T 3 S+ 0 0 160 -3,-0.5 3,-0.1 -2,-0.4 -77,-0.1 -0.602 70.0 37.0 -66.8 130.0 62.3 74.4 -6.7 82 83 A G T 3 S+ 0 0 78 1,-0.4 -1,-0.2 -2,-0.3 2,-0.2 0.212 98.8 100.3 108.5 -13.8 63.0 71.0 -5.3 83 84 A K < - 0 0 90 -3,-1.3 -1,-0.4 -6,-0.2 2,-0.3 -0.615 64.4-133.7-101.4 155.6 59.6 69.4 -5.9 84 85 A N - 0 0 46 -54,-0.3 -52,-2.6 -2,-0.2 2,-0.4 -0.794 33.0-131.5 -96.9 156.9 58.2 67.2 -8.6 85 86 A F E -bc 7 32A 0 -79,-2.6 -77,-1.8 -2,-0.3 2,-0.7 -0.901 19.2-158.8-126.6 133.7 54.8 68.2 -10.0 86 87 A L E -bc 8 33A 0 -54,-3.0 -52,-3.0 -2,-0.4 2,-0.7 -0.958 19.5-164.3 -98.2 102.1 51.5 66.7 -10.8 87 88 A V E > -bc 9 34A 0 -79,-1.9 -77,-2.2 -2,-0.7 3,-0.5 -0.876 11.4-159.2 -97.5 114.0 49.9 69.0 -13.4 88 89 A D E 3 +bc 10 35A 7 -54,-2.8 -52,-2.3 -2,-0.7 -51,-0.5 -0.782 64.2 6.8-103.9 122.6 46.2 68.2 -13.4 89 90 A G T 3 S+ 0 0 5 -79,-3.0 3,-0.3 -2,-0.5 -1,-0.2 0.798 97.1 143.7 84.2 20.8 43.9 68.9 -16.3 90 91 A F < + 0 0 2 -3,-0.5 -80,-0.3 -80,-0.5 -1,-0.2 -0.961 43.5 33.0-147.5 137.3 46.6 70.1 -18.6 91 92 A P + 0 0 0 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.354 60.4 158.6 -92.2 140.9 47.3 70.0 -21.5 92 93 A R + 0 0 66 -3,-0.3 2,-0.3 66,-0.1 66,-0.2 0.720 64.5 42.3 -93.6 -11.5 43.7 70.1 -22.8 93 94 A N S > S- 0 0 21 1,-0.1 4,-2.4 64,-0.1 5,-0.1 -0.857 75.5-123.5-141.7 149.9 44.7 71.3 -26.2 94 95 A E H > S+ 0 0 132 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.923 118.5 50.1 -64.6 -39.2 47.2 70.8 -29.0 95 96 A E H > S+ 0 0 83 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.872 109.2 50.2 -66.9 -37.7 48.0 74.5 -28.7 96 97 A N H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.948 112.6 48.7 -62.8 -42.3 48.4 74.2 -24.9 97 98 A N H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.877 108.9 50.4 -66.2 -44.4 50.8 71.3 -25.4 98 99 A N H X S+ 0 0 74 -4,-2.4 4,-1.4 2,-0.2 5,-0.2 0.923 111.0 50.7 -59.6 -40.3 53.0 73.0 -28.0 99 100 A S H >X S+ 0 0 8 -4,-1.9 4,-2.2 1,-0.2 3,-0.5 0.940 109.9 50.0 -64.2 -43.1 53.3 76.0 -25.7 100 101 A W H 3X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.928 111.7 48.8 -54.6 -50.7 54.3 73.6 -22.9 101 102 A E H 3< S+ 0 0 59 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.679 115.9 42.0 -69.7 -20.1 56.9 72.0 -25.1 102 103 A E H << S+ 0 0 148 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.728 123.9 34.2-100.4 -19.5 58.4 75.2 -26.3 103 104 A N H < S+ 0 0 76 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.616 126.1 33.8-105.3 -16.5 58.5 77.1 -23.0 104 105 A M S >X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 3,-0.8 0.468 84.0 92.9-125.1 -6.4 59.1 74.4 -20.5 105 106 A K T 34 S+ 0 0 104 -5,-0.3 -3,-0.1 -4,-0.3 -4,-0.1 0.856 92.0 49.0 -53.9 -40.9 61.4 71.8 -22.1 106 107 A D T 34 S+ 0 0 143 1,-0.1 -1,-0.2 -4,-0.1 -2,-0.1 0.709 116.5 43.3 -72.7 -15.4 64.5 73.5 -20.7 107 108 A F T <4 S+ 0 0 67 -3,-0.8 2,-0.3 1,-0.1 -2,-0.2 0.853 118.6 14.9-103.1 -46.7 63.0 73.7 -17.2 108 109 A V < - 0 0 3 -4,-2.3 2,-0.5 -104,-0.2 -102,-0.2 -0.775 64.7-125.5-127.1 162.9 61.4 70.4 -16.3 109 110 A D E -a 6 0A 50 -104,-3.0 -102,-1.9 -2,-0.3 2,-0.6 -0.988 24.6-146.2-114.2 116.4 61.4 66.9 -17.7 110 111 A T E -a 7 0A 20 -2,-0.5 -102,-0.2 -104,-0.2 3,-0.1 -0.774 17.3-175.6 -90.2 114.3 57.9 65.7 -18.5 111 112 A K E - 0 0 72 -104,-3.1 2,-0.3 -2,-0.6 -103,-0.2 0.946 47.9 -30.6 -84.3 -61.7 57.6 62.0 -17.8 112 113 A F E -a 8 0A 5 -105,-0.6 -103,-2.0 57,-0.0 2,-0.5 -0.945 49.9-108.9-149.7 169.1 54.2 60.6 -18.7 113 114 A V E -ad 9 168A 0 54,-2.8 56,-3.0 -2,-0.3 2,-0.7 -0.971 26.8-150.2 -96.9 120.9 50.5 61.3 -19.1 114 115 A L E -ad 10 169A 0 -105,-4.0 -103,-2.7 -2,-0.5 2,-0.6 -0.892 17.6-163.8 -89.7 113.7 48.4 59.6 -16.4 115 116 A F E -ad 11 170A 23 54,-3.2 56,-2.4 -2,-0.7 2,-1.1 -0.883 12.6-156.4-109.3 111.1 45.0 59.0 -18.0 116 117 A F E - d 0 171A 1 -105,-2.2 2,-0.6 -2,-0.6 -103,-0.5 -0.741 16.9-155.0 -85.2 101.0 42.0 58.1 -15.9 117 118 A D E + d 0 172A 81 54,-1.3 56,-2.6 -2,-1.1 57,-0.4 -0.706 25.3 159.8 -80.6 127.0 39.7 56.3 -18.3 118 119 A C - 0 0 15 -2,-0.6 2,-0.2 54,-0.2 -105,-0.1 -0.989 41.6-106.8-151.4 140.1 36.1 56.5 -17.3 119 120 A P >> - 0 0 45 0, 0.0 4,-2.2 0, 0.0 3,-0.6 -0.485 28.9-126.9 -65.0 143.7 32.6 56.1 -18.9 120 121 A E H 3> S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.811 107.0 60.1 -60.7 -33.4 30.7 59.4 -19.4 121 122 A E H 3> S+ 0 0 134 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.899 107.7 44.0 -71.2 -30.9 27.7 58.0 -17.7 122 123 A V H <> S+ 0 0 29 -3,-0.6 4,-2.8 2,-0.2 5,-0.2 0.948 111.5 52.0 -80.8 -38.1 29.6 57.5 -14.4 123 124 A M H X S+ 0 0 10 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.850 109.6 52.7 -61.9 -34.5 31.5 60.9 -14.6 124 125 A T H X S+ 0 0 23 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.922 110.6 45.2 -66.0 -48.8 28.0 62.5 -15.0 125 126 A Q H X S+ 0 0 110 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.978 110.5 54.6 -63.0 -42.7 26.6 60.8 -12.0 126 127 A R H X S+ 0 0 85 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.854 113.7 42.4 -57.2 -39.1 29.7 61.6 -9.9 127 128 A L H X S+ 0 0 3 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.895 111.8 51.0 -79.2 -40.2 29.4 65.3 -10.8 128 129 A L H X S+ 0 0 54 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.872 110.7 52.0 -65.6 -32.6 25.6 65.6 -10.4 129 130 A K H < S+ 0 0 120 -4,-2.8 4,-0.4 -5,-0.2 -1,-0.2 0.892 107.7 52.8 -67.1 -37.4 26.0 64.0 -7.0 130 131 A R H ><>S+ 0 0 97 -4,-1.4 5,-1.7 -5,-0.3 3,-0.7 0.856 111.1 43.5 -68.0 -40.5 28.7 66.6 -6.1 131 132 A G H ><5S+ 0 0 24 -4,-1.9 3,-1.7 3,-0.2 -1,-0.2 0.698 97.5 74.7 -77.3 -21.7 26.5 69.6 -6.9 132 133 A E T 3<5S+ 0 0 140 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.624 103.3 42.1 -65.9 -14.7 23.6 68.0 -5.1 133 134 A S T < 5S- 0 0 88 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 -0.501 128.4-107.9-118.2 49.5 25.5 69.0 -2.0 134 135 A S T < 5 + 0 0 107 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.587 67.6 148.3 28.4 51.6 26.3 72.3 -3.7 135 136 A G < - 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