==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-MAY-97 4UKD . COMPND 2 MOLECULE: URIDYLMONOPHOSPHATE/CYTIDYLMONOPHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR I.SCHLICHTING,J.REINSTEIN . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 80.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 13.1 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 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 45.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.7 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 0 0 0 0 0 0 2 2 1 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 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 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 4 A S 0 0 172 0, 0.0 79,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.4 68.5 69.0 -10.7 2 5 A K - 0 0 108 1,-0.1 104,-0.2 77,-0.1 103,-0.1 -0.423 360.0-107.3 -86.9 140.7 65.5 69.4 -13.0 3 6 A P - 0 0 23 0, 0.0 104,-2.9 0, 0.0 2,-0.4 -0.292 22.5-129.5 -65.1 143.6 61.9 68.7 -11.9 4 7 A N E -a 107 0A 32 102,-0.2 79,-2.6 77,-0.1 2,-0.4 -0.764 24.3-162.3 -86.3 137.6 59.8 65.7 -13.0 5 8 A V E -ab 108 83A 0 102,-2.3 104,-2.3 -2,-0.4 105,-0.7 -0.996 9.9-170.5-124.8 127.0 56.4 66.6 -14.3 6 9 A V E -ab 110 84A 0 77,-2.2 79,-2.1 -2,-0.4 2,-0.5 -0.980 18.2-140.9-111.9 125.2 53.5 64.2 -14.8 7 10 A F E -ab 111 85A 0 103,-1.8 105,-3.3 -2,-0.5 2,-0.6 -0.765 11.5-154.6 -79.2 128.7 50.4 65.4 -16.7 8 11 A V E +ab 112 86A 0 77,-2.9 79,-3.2 -2,-0.5 80,-0.4 -0.952 24.9 167.6-107.5 111.5 47.2 64.2 -15.1 9 12 A L E +a 113 0A 5 103,-2.7 105,-2.4 -2,-0.6 2,-0.2 -0.847 10.7 120.6-122.7 165.3 44.4 64.1 -17.7 10 13 A G E -a 114 0A 6 -2,-0.3 105,-0.1 103,-0.2 3,-0.1 -0.798 59.3 -60.7 154.2 166.1 41.0 62.6 -18.0 11 14 A G S > S- 0 0 3 103,-0.7 3,-1.9 -2,-0.2 5,-0.3 -0.001 73.3 -63.5 -68.6 172.2 37.4 63.8 -18.5 12 15 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 113,-0.2 -0.400 125.0 3.5 -56.9 117.3 35.4 66.3 -16.3 13 16 A G T 3 S+ 0 0 15 -3,-0.1 -2,-0.1 -2,-0.1 111,-0.1 0.642 84.8 133.5 80.5 20.9 34.9 64.6 -13.0 14 17 A S S < S- 0 0 2 -3,-1.9 -3,-0.1 100,-0.1 -1,-0.1 0.548 83.5 -97.0 -79.1 -8.7 37.1 61.5 -13.7 15 18 A G S > S+ 0 0 16 -4,-0.2 4,-2.2 -5,-0.1 5,-0.2 0.686 75.7 142.6 104.5 27.8 38.8 62.0 -10.3 16 19 A K H > S+ 0 0 20 -5,-0.3 4,-2.3 1,-0.2 5,-0.2 0.936 77.9 43.5 -65.0 -44.8 42.0 63.8 -11.2 17 20 A G H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 112.2 53.8 -67.8 -40.2 42.0 66.0 -8.1 18 21 A T H > S+ 0 0 81 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.935 113.2 41.4 -58.9 -49.8 41.0 63.2 -5.8 19 22 A Q H X S+ 0 0 7 -4,-2.2 4,-1.7 1,-0.2 3,-0.2 0.891 110.3 56.7 -71.3 -35.6 43.9 60.9 -6.9 20 23 A C H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.880 101.3 58.8 -62.4 -35.0 46.5 63.8 -7.0 21 24 A A H X S+ 0 0 53 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.908 105.7 48.7 -61.9 -37.5 45.7 64.5 -3.3 22 25 A N H X S+ 0 0 28 -4,-1.1 4,-2.5 -3,-0.2 -1,-0.2 0.874 109.0 52.1 -69.7 -39.2 46.7 60.9 -2.5 23 26 A I H X>S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 5,-0.7 0.874 107.5 53.0 -65.5 -37.5 50.0 61.2 -4.5 24 27 A V H X5S+ 0 0 54 -4,-2.4 4,-1.4 4,-0.2 -2,-0.2 0.946 111.6 47.0 -60.8 -42.4 50.8 64.4 -2.6 25 28 A R H <5S+ 0 0 152 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.947 122.8 31.1 -64.5 -48.3 50.3 62.6 0.7 26 29 A D H <5S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.726 134.0 23.8 -89.8 -24.1 52.3 59.5 -0.1 27 30 A F H <5S- 0 0 38 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.536 92.2-126.6-120.3 -15.4 55.0 60.8 -2.5 28 31 A G << + 0 0 45 -4,-1.4 54,-0.3 -5,-0.7 -4,-0.2 0.813 52.3 151.7 71.9 30.0 55.3 64.5 -1.6 29 32 A W - 0 0 10 -6,-0.6 2,-0.5 -9,-0.1 54,-0.2 -0.436 50.0-108.6 -81.5 164.2 54.8 65.9 -5.1 30 33 A V E -c 83 0A 30 52,-2.8 54,-3.0 -2,-0.1 2,-0.7 -0.885 27.0-141.6-100.3 123.5 53.3 69.3 -5.6 31 34 A H E -c 84 0A 57 -2,-0.5 2,-0.7 52,-0.2 54,-0.2 -0.794 18.5-177.6 -88.8 114.8 49.8 69.3 -7.1 32 35 A L E -c 85 0A 13 52,-3.0 54,-2.6 -2,-0.7 2,-0.8 -0.907 5.7-168.8-111.6 98.5 49.1 72.1 -9.6 33 36 A S E > -c 86 0A 14 -2,-0.7 4,-2.5 52,-0.2 5,-0.2 -0.835 8.1-159.5 -83.5 112.5 45.5 72.0 -10.7 34 37 A A H > S+ 0 0 4 52,-1.9 4,-2.3 -2,-0.8 5,-0.2 0.877 91.7 56.8 -62.8 -38.0 45.4 74.4 -13.7 35 38 A G H > S+ 0 0 20 51,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.916 109.8 45.3 -55.5 -45.5 41.6 74.8 -13.3 36 39 A D H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.922 110.1 54.3 -63.9 -44.4 42.1 75.9 -9.7 37 40 A L H X S+ 0 0 26 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.879 110.0 47.1 -58.7 -39.4 45.0 78.2 -10.7 38 41 A L H X S+ 0 0 16 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.910 109.3 53.6 -68.5 -39.8 42.7 79.9 -13.3 39 42 A R H X S+ 0 0 47 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.896 110.4 48.6 -61.2 -34.6 39.9 80.2 -10.7 40 43 A Q H X S+ 0 0 108 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.888 107.8 52.4 -73.0 -42.3 42.4 81.9 -8.4 41 44 A E H < S+ 0 0 38 -4,-1.9 3,-0.2 1,-0.2 -1,-0.2 0.852 106.9 54.7 -62.5 -33.9 43.6 84.4 -11.1 42 45 A Q H < S+ 0 0 75 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.830 111.3 43.9 -68.6 -35.8 40.0 85.3 -11.7 43 46 A Q H < S+ 0 0 164 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.554 96.4 79.1 -80.2 -11.8 39.6 86.1 -8.0 44 47 A S S < S- 0 0 87 -4,-0.9 2,-1.8 -3,-0.2 -1,-0.2 0.004 110.8-112.2 -86.0 25.4 42.9 88.0 -8.0 45 48 A G + 0 0 60 -3,-0.4 4,-0.2 1,-0.2 -1,-0.2 -0.649 61.6 164.9 85.5 -78.1 41.3 91.0 -9.6 46 49 A S > - 0 0 29 -2,-1.8 3,-1.9 2,-0.1 4,-0.3 0.901 53.2-116.2 44.7 135.6 43.2 90.5 -12.9 47 50 A K T > S+ 0 0 188 1,-0.3 3,-0.6 2,-0.1 4,-0.3 0.909 118.4 52.0 -59.1 -35.5 42.6 92.0 -16.3 48 51 A D T 3> S+ 0 0 43 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.470 81.7 100.5 -85.6 -0.8 41.9 88.4 -17.6 49 52 A G H <> S+ 0 0 1 -3,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.889 79.9 46.4 -56.4 -48.8 39.4 87.7 -14.9 50 53 A E H <> S+ 0 0 145 -3,-0.6 4,-2.0 -4,-0.3 -1,-0.2 0.863 113.0 51.4 -64.9 -35.6 36.2 88.2 -17.0 51 54 A M H > S+ 0 0 60 -4,-0.3 4,-2.3 -3,-0.2 5,-0.2 0.948 109.5 49.0 -65.0 -47.6 37.6 86.2 -19.8 52 55 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.903 110.3 52.7 -60.7 -36.5 38.5 83.3 -17.5 53 56 A A H X S+ 0 0 31 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.915 111.4 44.4 -64.4 -47.2 35.0 83.4 -16.0 54 57 A T H X S+ 0 0 73 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.908 114.8 47.4 -67.4 -43.9 33.2 83.2 -19.3 55 58 A M H X>S+ 0 0 30 -4,-2.3 5,-2.4 2,-0.2 4,-0.6 0.900 110.8 50.9 -68.9 -36.9 35.3 80.4 -20.7 56 59 A I H ><5S+ 0 0 22 -4,-2.2 3,-0.9 -5,-0.2 -1,-0.2 0.918 109.8 50.5 -67.5 -40.7 35.1 78.3 -17.6 57 60 A K H 3<5S+ 0 0 90 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.816 116.2 42.2 -67.2 -29.8 31.3 78.5 -17.6 58 61 A N H 3<5S- 0 0 41 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.376 111.3-118.1 -99.8 2.5 31.2 77.5 -21.2 59 62 A G T <<5 + 0 0 13 -3,-0.9 2,-0.2 -4,-0.6 -3,-0.2 0.731 63.9 145.6 69.6 25.5 33.8 74.8 -21.0 60 63 A E < - 0 0 92 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.2 -0.587 53.5-105.5 -89.8 159.7 36.2 76.5 -23.4 61 64 A I - 0 0 24 -2,-0.2 3,-0.1 29,-0.0 -1,-0.0 -0.725 28.7-128.6 -94.7 121.5 40.0 76.4 -23.2 62 65 A V - 0 0 6 -2,-0.5 -1,-0.0 1,-0.1 2,-0.0 -0.344 38.8 -93.7 -59.6 134.4 41.7 79.5 -22.0 63 66 A P >> - 0 0 49 0, 0.0 3,-1.8 0, 0.0 4,-1.1 -0.354 33.9-118.9 -52.4 141.2 44.6 80.7 -24.3 64 67 A S H 3>>S+ 0 0 6 1,-0.3 4,-2.6 2,-0.2 5,-0.6 0.714 105.7 74.8 -64.0 -20.7 48.0 79.3 -23.2 65 68 A I H 345S+ 0 0 138 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.838 105.3 38.8 -63.1 -26.4 49.5 82.7 -22.6 66 69 A V H <>5S+ 0 0 4 -3,-1.8 4,-1.6 2,-0.1 -2,-0.2 0.970 121.2 40.7 -82.5 -52.9 47.4 82.9 -19.4 67 70 A T H X5S+ 0 0 8 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.838 112.0 50.7 -72.4 -40.7 47.7 79.3 -18.2 68 71 A V H X5S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.916 109.8 53.5 -68.5 -33.9 51.4 78.5 -18.9 69 72 A K H >< S+ 0 0 9 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.902 108.6 52.9 -68.8 -36.2 56.9 75.8 -10.6 76 79 A D H 3< S+ 0 0 76 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.736 106.6 53.4 -74.0 -22.7 59.6 78.5 -10.3 77 80 A A T 3< S+ 0 0 83 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.489 104.0 58.6 -87.8 -3.9 58.7 79.1 -6.6 78 81 A N S X S+ 0 0 55 -3,-1.2 3,-1.3 -4,-0.3 -1,-0.2 -0.516 70.8 176.6-128.5 56.4 59.1 75.4 -5.7 79 82 A Q T 3 + 0 0 173 -3,-0.3 3,-0.1 1,-0.2 -77,-0.1 -0.387 68.1 31.1 -62.6 138.4 62.7 74.5 -6.6 80 83 A G T 3 S+ 0 0 77 -79,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.488 98.9 109.8 92.7 5.2 63.5 70.9 -5.7 81 84 A K < - 0 0 97 -3,-1.3 2,-0.4 -6,-0.2 -1,-0.3 -0.707 61.0-134.3-112.6 156.1 60.1 69.5 -6.2 82 85 A N - 0 0 45 -54,-0.3 -52,-2.8 -2,-0.3 2,-0.4 -0.896 30.5-140.5-100.1 152.0 58.3 67.2 -8.7 83 86 A F E -bc 5 30A 0 -79,-2.6 -77,-2.2 -2,-0.4 2,-0.7 -0.888 18.7-155.1-125.6 136.7 54.9 68.3 -10.0 84 87 A L E -bc 6 31A 0 -54,-3.0 -52,-3.0 -2,-0.4 2,-0.6 -0.940 19.9-162.8 -98.3 105.8 51.6 66.9 -10.9 85 88 A V E -bc 7 32A 0 -79,-2.1 -77,-2.9 -2,-0.7 2,-0.5 -0.881 12.4-157.9 -96.9 119.0 50.0 69.2 -13.4 86 89 A D E +bc 8 33A 10 -54,-2.6 -52,-1.9 -2,-0.6 -51,-0.5 -0.865 63.2 4.8-109.3 121.9 46.4 68.4 -13.5 87 90 A G S S+ 0 0 4 -79,-3.2 -1,-0.2 -2,-0.5 -78,-0.1 0.764 96.6 140.9 79.9 26.6 44.0 69.1 -16.3 88 91 A F + 0 0 2 -80,-0.4 -80,-0.3 -3,-0.4 -1,-0.2 -0.965 41.8 34.5-151.2 140.8 46.7 70.5 -18.7 89 92 A P + 0 0 0 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.544 58.9 164.0 -88.0 152.3 47.3 70.4 -21.6 90 93 A R + 0 0 89 -3,-0.1 2,-0.3 1,-0.1 66,-0.2 0.593 64.8 15.8-106.3 -18.2 43.9 70.3 -23.2 91 94 A N S > S- 0 0 19 64,-0.1 4,-2.3 65,-0.1 3,-0.2 -0.916 82.8 -98.4-148.2 170.6 44.7 71.2 -26.8 92 95 A E H > S+ 0 0 137 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.861 118.8 59.1 -59.7 -40.4 47.6 71.4 -29.1 93 96 A E H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.889 109.9 43.0 -53.7 -45.2 48.0 75.1 -28.6 94 97 A N H > S+ 0 0 2 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.915 115.3 49.3 -73.4 -38.5 48.5 74.6 -24.9 95 98 A N H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.897 110.7 49.1 -63.0 -44.6 50.9 71.6 -25.4 96 99 A N H X S+ 0 0 59 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.942 111.3 50.9 -64.6 -41.0 53.0 73.5 -28.0 97 100 A S H X S+ 0 0 21 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.811 106.6 54.2 -64.4 -34.8 53.3 76.4 -25.7 98 101 A W H X S+ 0 0 2 -4,-1.5 4,-2.6 2,-0.2 5,-0.5 0.964 111.0 45.7 -65.0 -45.6 54.4 74.1 -22.8 99 102 A E H X S+ 0 0 73 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.894 111.4 52.5 -68.7 -32.8 57.2 72.7 -25.0 100 103 A E H < S+ 0 0 154 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.896 122.7 28.1 -62.7 -45.1 58.3 76.2 -26.2 101 104 A N H < S+ 0 0 76 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.706 132.4 26.0 -91.5 -28.3 58.6 77.6 -22.6 102 105 A M H >X S+ 0 0 0 -4,-2.6 3,-2.8 -5,-0.2 4,-1.7 0.563 82.3 100.4-120.2 -20.0 59.4 74.6 -20.4 103 106 A K T 3< S+ 0 0 122 -4,-1.2 5,-0.1 -5,-0.5 -3,-0.1 0.821 94.3 40.5 -47.9 -36.2 61.1 71.9 -22.3 104 107 A D T 34 S+ 0 0 105 -5,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.344 115.3 52.5 -99.5 10.9 64.6 72.9 -21.0 105 108 A F T <4 S+ 0 0 90 -3,-2.8 2,-0.3 1,-0.3 -2,-0.2 0.640 113.7 25.1-108.9 -30.7 63.4 73.6 -17.4 106 109 A V < - 0 0 4 -4,-1.7 2,-0.7 -104,-0.2 -1,-0.3 -0.986 67.0-126.5-134.9 155.6 61.6 70.3 -16.6 107 110 A D E -a 4 0A 69 -104,-2.9 -102,-2.3 -2,-0.3 2,-0.7 -0.875 25.0-154.5 -99.5 109.0 61.6 66.6 -17.5 108 111 A T E -a 5 0A 26 -2,-0.7 -102,-0.2 -104,-0.2 3,-0.1 -0.786 14.8-176.3 -92.5 112.6 58.0 65.7 -18.5 109 112 A K E - 0 0 79 -104,-2.3 2,-0.3 -2,-0.7 -103,-0.2 0.878 45.3 -37.7 -83.4 -53.6 57.9 62.0 -17.8 110 113 A F E -a 6 0A 9 -105,-0.7 -103,-1.8 2,-0.0 2,-0.5 -0.971 51.1 -99.5-161.6 174.7 54.5 60.7 -18.9 111 114 A V E -ad 7 166A 1 54,-3.4 56,-3.0 -2,-0.3 2,-0.7 -0.943 25.2-153.1-108.0 123.0 50.7 61.3 -19.0 112 115 A L E -ad 8 167A 0 -105,-3.3 -103,-2.7 -2,-0.5 2,-0.5 -0.888 20.4-165.3 -94.9 115.1 48.6 59.7 -16.4 113 116 A F E -ad 9 168A 23 54,-3.2 56,-2.6 -2,-0.7 2,-0.7 -0.924 14.7-153.4-115.8 124.2 45.2 59.2 -17.9 114 117 A F E -ad 10 169A 1 -105,-2.4 -103,-0.7 -2,-0.5 2,-0.5 -0.807 13.8-156.4 -97.6 111.3 42.0 58.4 -16.1 115 118 A D E + d 0 170A 86 54,-2.0 56,-3.1 -2,-0.7 57,-0.5 -0.795 25.2 155.5 -92.7 123.5 39.5 56.6 -18.3 116 119 A C - 0 0 15 -2,-0.5 2,-0.2 54,-0.2 -105,-0.1 -0.999 43.1-104.4-149.4 142.6 35.9 56.9 -17.3 117 120 A P >> - 0 0 50 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.463 28.1-126.9 -65.2 142.6 32.4 56.6 -19.0 118 121 A E H 3> S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.842 109.0 56.5 -55.3 -39.9 30.6 59.9 -19.6 119 122 A E H 3> S+ 0 0 135 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.866 109.0 47.1 -64.3 -33.5 27.4 58.7 -17.8 120 123 A V H <> S+ 0 0 37 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.891 111.9 49.2 -77.3 -37.4 29.5 58.0 -14.7 121 124 A M H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.897 107.0 56.5 -65.1 -40.3 31.2 61.4 -14.9 122 125 A T H X S+ 0 0 16 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.915 108.2 47.0 -60.3 -43.4 27.9 63.2 -15.3 123 126 A Q H X S+ 0 0 127 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.953 111.1 51.1 -64.2 -45.6 26.5 61.7 -12.1 124 127 A R H X S+ 0 0 78 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.858 112.4 47.0 -58.9 -40.2 29.7 62.5 -10.2 125 128 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.864 110.3 49.6 -76.3 -39.2 29.6 66.2 -11.3 126 129 A L H < S+ 0 0 67 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.877 113.2 50.1 -64.6 -34.3 25.9 66.7 -10.6 127 130 A K H >< S+ 0 0 154 -4,-2.4 3,-1.1 -5,-0.2 4,-0.3 0.952 112.9 44.6 -66.7 -46.2 26.6 65.2 -7.2 128 131 A R H >X S+ 0 0 88 -4,-2.4 3,-2.1 1,-0.2 4,-2.0 0.871 101.8 69.0 -64.9 -36.2 29.6 67.6 -6.6 129 132 A G T 3< S+ 0 0 29 -4,-2.5 4,-0.4 1,-0.3 -1,-0.2 0.642 82.3 73.4 -63.5 -15.8 27.6 70.5 -7.9 130 133 A E T <4 S+ 0 0 166 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.793 123.3 3.5 -67.3 -23.8 25.3 70.5 -4.9 131 134 A S T <4 S+ 0 0 111 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.2 0.428 105.5 90.7-140.3 -5.0 28.2 71.9 -2.7 132 135 A S S < S- 0 0 45 -4,-2.0 -3,-0.1 2,-0.1 3,-0.1 0.757 72.3-145.5 -67.5 -31.9 31.2 72.7 -4.9 133 136 A G + 0 0 78 -4,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.547 46.2 149.3 71.9 8.9 30.2 76.2 -5.7 134 137 A R > - 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