==== 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 18-APR-99 5UKD . COMPND 2 MOLECULE: URIDYLMONOPHOSPHATE/CYTIDYLMONOPHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR I.SCHLICHTING,J.REINSTEIN . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 80.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 12.9 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 . 17 8.8 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 . 87 44.8 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 0 2 1 1 2 2 1 0 0 0 0 0 0 0 0 0 0 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 1 A M 0 0 237 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -18.0 75.0 67.7 -7.5 2 2 A E - 0 0 160 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.530 360.0-103.8 -64.5 146.6 73.0 69.5 -10.1 3 3 A K - 0 0 158 -2,-0.2 -1,-0.1 1,-0.1 80,-0.0 -0.700 38.4-118.7 -73.3 130.8 69.4 69.7 -9.0 4 4 A S - 0 0 107 -2,-0.4 79,-0.3 1,-0.1 3,-0.1 -0.317 24.5-113.4 -68.8 147.4 67.2 67.2 -10.9 5 5 A K - 0 0 96 1,-0.1 104,-0.2 77,-0.1 -1,-0.1 -0.489 44.9 -92.6 -74.2 149.6 64.4 68.5 -13.1 6 6 A P - 0 0 22 0, 0.0 104,-2.8 0, 0.0 2,-0.4 -0.394 31.0-126.3 -62.1 143.6 60.9 67.5 -11.9 7 7 A N E -a 110 0A 37 102,-0.2 79,-2.6 -3,-0.1 2,-0.4 -0.730 29.2-159.2 -80.8 137.0 59.2 64.4 -13.1 8 8 A V E -ab 111 86A 0 102,-2.4 104,-3.1 -2,-0.4 105,-0.7 -0.982 13.6-170.3-124.3 134.5 55.7 65.2 -14.4 9 9 A V E -ab 113 87A 0 77,-2.2 79,-2.7 -2,-0.4 2,-0.4 -0.999 17.4-143.1-121.5 117.7 52.8 62.8 -14.9 10 10 A F E -ab 114 88A 0 103,-1.8 105,-3.4 -2,-0.5 2,-0.6 -0.721 13.5-153.4 -73.4 134.0 49.8 64.1 -16.8 11 11 A V E +ab 115 89A 0 77,-2.8 79,-3.2 -2,-0.4 80,-0.4 -0.970 23.6 168.4-117.4 112.3 46.6 62.8 -15.3 12 12 A L E +a 116 0A 2 103,-2.9 105,-2.5 -2,-0.6 2,-0.2 -0.792 12.5 121.1-125.9 171.9 43.7 62.6 -17.8 13 13 A G E -a 117 0A 1 -2,-0.3 105,-0.1 103,-0.2 3,-0.1 -0.775 62.7 -61.2 146.0 159.0 40.3 61.1 -18.0 14 14 A G S > S- 0 0 1 103,-0.6 3,-1.9 -2,-0.2 5,-0.3 -0.114 73.7 -68.3 -63.2 170.6 36.8 62.3 -18.6 15 15 A P T 3 S+ 0 0 3 0, 0.0 113,-0.2 0, 0.0 -1,-0.2 -0.431 124.7 11.0 -61.4 121.8 35.1 64.8 -16.2 16 16 A G T 3 S+ 0 0 12 -2,-0.2 111,-0.1 -3,-0.1 -2,-0.1 0.618 85.0 128.7 86.3 12.2 34.4 63.1 -12.9 17 17 A S S < S- 0 0 2 -3,-1.9 -3,-0.1 100,-0.1 -1,-0.0 0.617 86.3 -97.6 -75.5 -13.9 36.5 60.1 -13.7 18 18 A G S > S+ 0 0 16 -4,-0.2 4,-2.5 -5,-0.1 5,-0.2 0.654 77.9 138.1 109.5 23.3 38.3 60.6 -10.4 19 19 A K H > S+ 0 0 13 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.942 78.0 42.0 -64.4 -51.6 41.5 62.5 -11.3 20 20 A G H > S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 114.9 52.3 -64.1 -39.9 41.4 64.9 -8.4 21 21 A T H > S+ 0 0 83 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.923 114.5 40.4 -61.5 -48.0 40.4 62.2 -5.9 22 22 A Q H X S+ 0 0 6 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.844 110.1 59.0 -73.1 -34.6 43.3 59.8 -6.9 23 23 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.886 101.2 55.9 -60.6 -36.7 45.8 62.6 -7.2 24 24 A A H X S+ 0 0 52 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.897 106.6 50.5 -63.2 -37.4 45.2 63.5 -3.5 25 25 A N H X S+ 0 0 25 -4,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.880 110.0 49.4 -66.4 -40.2 46.1 59.9 -2.6 26 26 A I H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 6,-0.6 0.871 109.8 51.2 -66.0 -44.1 49.3 60.1 -4.6 27 27 A V H X S+ 0 0 52 -4,-2.5 4,-2.0 4,-0.2 -2,-0.2 0.949 112.7 48.2 -53.2 -47.0 50.3 63.4 -2.9 28 28 A R H < S+ 0 0 148 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.944 122.5 30.2 -63.1 -47.6 49.6 61.7 0.4 29 29 A D H < S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.614 133.0 28.0 -92.6 -14.5 51.6 58.5 -0.2 30 30 A F H < S- 0 0 36 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.469 92.4-125.2-125.6 -15.0 54.3 59.8 -2.5 31 31 A G < + 0 0 48 -4,-2.0 54,-0.3 -5,-0.4 -4,-0.2 0.687 55.9 147.5 72.5 22.6 54.8 63.4 -1.8 32 32 A W - 0 0 8 -6,-0.6 2,-0.5 52,-0.1 54,-0.2 -0.412 52.4-111.5 -76.5 162.4 54.3 64.7 -5.3 33 33 A V E -c 86 0A 29 52,-3.3 54,-2.8 -2,-0.1 2,-0.7 -0.870 26.6-140.6-100.0 125.6 52.7 68.1 -5.9 34 34 A H E -c 87 0A 58 -2,-0.5 2,-0.7 52,-0.2 54,-0.2 -0.798 18.5-175.2 -92.5 115.2 49.2 68.0 -7.3 35 35 A L E -c 88 0A 13 52,-3.3 54,-2.9 -2,-0.7 2,-0.8 -0.881 5.8-167.9-112.4 99.5 48.4 70.6 -9.9 36 36 A S E > -c 89 0A 17 -2,-0.7 4,-2.3 52,-0.2 5,-0.2 -0.784 9.2-157.4 -83.8 108.1 44.8 70.6 -11.2 37 37 A A H > S+ 0 0 4 52,-2.1 4,-2.5 -2,-0.8 -1,-0.2 0.896 94.2 52.0 -52.3 -42.0 44.8 72.9 -14.2 38 38 A G H > S+ 0 0 17 51,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.890 109.1 50.3 -62.9 -42.3 41.1 73.5 -13.8 39 39 A D H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.871 109.8 50.0 -56.4 -49.3 41.6 74.4 -10.1 40 40 A L H X S+ 0 0 24 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.929 110.7 50.3 -60.1 -40.9 44.3 76.9 -11.1 41 41 A L H X S+ 0 0 16 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.907 108.8 50.8 -65.0 -40.6 42.0 78.4 -13.7 42 42 A R H X S+ 0 0 44 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.888 112.2 48.8 -65.0 -33.9 39.2 78.8 -11.1 43 43 A Q H X S+ 0 0 90 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.924 106.8 55.0 -67.7 -45.1 41.7 80.5 -8.9 44 44 A E H <>S+ 0 0 43 -4,-2.7 5,-1.0 1,-0.2 -2,-0.2 0.889 113.6 40.8 -61.1 -36.3 42.9 82.8 -11.7 45 45 A Q H <5S+ 0 0 46 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.839 102.0 75.9 -78.0 -32.7 39.4 84.0 -12.3 46 46 A Q H <5S+ 0 0 145 -4,-1.8 2,-1.0 1,-0.3 -2,-0.2 0.928 99.6 39.1 -37.2 -82.9 38.7 84.1 -8.5 47 47 A S T <5S- 0 0 113 -4,-1.1 2,-0.6 1,-0.1 -1,-0.3 -0.681 116.7-106.7 -82.5 115.2 40.6 87.3 -7.9 48 48 A G T 5 + 0 0 69 -2,-1.0 -3,-0.2 -3,-0.2 -1,-0.1 -0.051 50.7 168.1 -73.6 86.0 39.6 89.1 -10.9 49 49 A S > < - 0 0 36 -5,-1.0 3,-1.2 -2,-0.6 4,-0.4 -0.200 54.8 -92.0 -66.6 162.7 42.3 89.4 -13.5 50 50 A K T > S+ 0 0 196 1,-0.2 3,-0.7 2,-0.1 4,-0.4 0.931 130.7 45.4 -22.6 -70.4 41.9 90.5 -17.1 51 51 A D T 3> S+ 0 0 32 1,-0.2 4,-2.5 2,-0.1 -1,-0.2 0.514 89.3 98.5 -69.6 1.4 41.4 86.9 -18.1 52 52 A G H <> S+ 0 0 1 -3,-1.2 4,-1.9 1,-0.3 -1,-0.2 0.861 83.5 39.2 -68.0 -46.4 39.0 86.3 -15.2 53 53 A E H <> S+ 0 0 134 -3,-0.7 4,-1.8 -4,-0.4 -1,-0.3 0.792 112.5 57.9 -80.7 -16.8 35.7 86.6 -16.9 54 54 A M H > S+ 0 0 53 -4,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.948 107.6 48.2 -66.4 -48.9 36.9 84.8 -20.0 55 55 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.923 107.9 55.1 -58.1 -41.7 37.8 81.9 -17.8 56 56 A A H X S+ 0 0 20 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.948 111.0 44.6 -56.2 -47.3 34.3 82.0 -16.2 57 57 A T H X S+ 0 0 84 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.841 114.7 46.8 -68.2 -43.3 32.5 81.8 -19.5 58 58 A M H <>S+ 0 0 38 -4,-2.2 5,-2.5 2,-0.2 4,-0.4 0.931 111.8 50.3 -68.7 -40.7 34.7 79.0 -21.0 59 59 A I H ><5S+ 0 0 19 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.948 108.8 51.9 -62.9 -45.3 34.5 76.8 -17.9 60 60 A K H 3<5S+ 0 0 115 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.861 115.6 43.6 -59.6 -30.0 30.7 77.1 -17.8 61 61 A N T 3<5S- 0 0 53 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.348 112.1-115.7 -97.0 0.4 30.7 76.0 -21.4 62 62 A G T < 5 + 0 0 9 -3,-1.6 2,-0.2 -4,-0.4 -3,-0.2 0.684 65.5 147.2 70.7 23.5 33.2 73.2 -21.2 63 63 A E < - 0 0 93 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.2 -0.604 53.4-111.5 -91.2 151.4 35.6 75.0 -23.5 64 64 A I - 0 0 35 -2,-0.2 3,-0.1 29,-0.1 -1,-0.1 -0.649 32.7-129.9 -83.8 120.4 39.4 74.9 -23.3 65 65 A V - 0 0 4 -2,-0.5 -1,-0.1 1,-0.1 5,-0.0 -0.378 41.7 -78.3 -59.1 145.3 41.0 78.2 -22.2 66 66 A P >> - 0 0 41 0, 0.0 3,-1.4 0, 0.0 4,-1.3 -0.274 41.8-127.9 -42.8 130.5 43.8 79.7 -24.3 67 67 A S H 3> S+ 0 0 2 1,-0.3 4,-2.7 2,-0.2 5,-0.5 0.752 102.5 70.5 -63.7 -28.5 47.0 77.8 -23.5 68 68 A I H 3> S+ 0 0 133 2,-0.2 4,-0.8 3,-0.2 -1,-0.3 0.827 105.1 43.1 -54.1 -38.0 49.0 81.0 -22.8 69 69 A V H <> S+ 0 0 1 -3,-1.4 4,-1.9 2,-0.1 -2,-0.2 0.981 118.6 40.4 -70.6 -59.1 46.9 81.4 -19.7 70 70 A T H X S+ 0 0 6 -4,-1.3 4,-2.4 1,-0.2 5,-0.2 0.872 115.9 48.4 -59.7 -48.6 46.9 77.7 -18.4 71 71 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.868 109.5 54.3 -65.8 -32.2 50.5 76.9 -19.2 72 72 A K H X S+ 0 0 81 -4,-0.8 4,-2.6 -5,-0.5 -1,-0.2 0.913 109.5 47.8 -63.2 -44.4 51.6 80.2 -17.5 73 73 A L H X S+ 0 0 22 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.911 114.0 46.5 -63.6 -42.8 49.7 79.1 -14.3 74 74 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.923 113.0 49.9 -63.1 -44.0 51.2 75.6 -14.4 75 75 A K H X S+ 0 0 43 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.908 109.3 50.9 -68.1 -39.9 54.7 77.0 -15.0 76 76 A N H X S+ 0 0 91 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.937 112.1 46.7 -60.9 -47.5 54.4 79.5 -12.1 77 77 A A H < S+ 0 0 20 -4,-2.0 4,-0.2 2,-0.2 -1,-0.2 0.893 113.5 49.2 -59.5 -42.5 53.3 76.8 -9.7 78 78 A I H >< S+ 0 0 9 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.932 109.1 51.2 -66.6 -44.3 56.1 74.5 -10.8 79 79 A D H 3< S+ 0 0 94 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.719 105.5 57.3 -66.0 -23.6 58.8 77.1 -10.5 80 80 A A T 3< S+ 0 0 81 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.497 104.0 56.6 -80.6 -6.3 57.6 77.9 -7.0 81 81 A N S X S- 0 0 55 -3,-1.7 3,-1.3 -4,-0.2 -1,-0.2 -0.443 73.4-179.5-129.9 57.0 58.2 74.2 -6.0 82 82 A Q T 3 + 0 0 69 -3,-0.4 3,-0.1 1,-0.2 -77,-0.1 -0.265 69.2 24.4 -55.2 140.6 61.8 73.4 -6.8 83 83 A G T 3 S+ 0 0 80 -79,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.606 100.4 109.6 81.0 6.6 62.8 69.8 -6.0 84 84 A K < - 0 0 95 -3,-1.3 -1,-0.3 -6,-0.2 2,-0.3 -0.768 62.3-131.0-109.0 160.8 59.3 68.4 -6.2 85 85 A N - 0 0 46 -54,-0.3 -52,-3.3 -2,-0.3 2,-0.4 -0.773 28.2-136.2-104.0 159.8 57.6 66.1 -8.8 86 86 A F E -bc 8 33A 0 -79,-2.6 -77,-2.2 -2,-0.3 2,-0.8 -0.957 18.1-154.7-131.3 132.9 54.2 67.1 -10.2 87 87 A L E -bc 9 34A 0 -54,-2.8 -52,-3.3 -2,-0.4 2,-0.9 -0.902 21.2-159.0 -94.8 108.0 50.9 65.5 -11.1 88 88 A V E > -bc 10 35A 0 -79,-2.7 -77,-2.8 -2,-0.8 3,-0.6 -0.856 15.2-159.6 -95.7 102.2 49.5 67.7 -13.8 89 89 A D E 3 +bc 11 36A 8 -54,-2.9 -52,-2.1 -2,-0.9 -51,-0.5 -0.797 63.8 3.3 -95.8 120.6 45.8 67.0 -13.6 90 90 A G T 3 S+ 0 0 3 -79,-3.2 -1,-0.2 -2,-0.5 3,-0.2 0.777 98.8 140.5 80.6 27.0 43.5 67.7 -16.5 91 91 A F < + 0 0 0 -3,-0.6 -80,-0.4 -80,-0.4 -1,-0.2 -0.967 44.2 35.0-153.8 139.9 46.2 68.9 -18.9 92 92 A P + 0 0 0 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.497 62.7 163.2 -82.4 141.2 46.9 68.6 -21.8 93 93 A R + 0 0 40 -3,-0.2 2,-0.3 1,-0.1 66,-0.2 0.612 66.0 7.0-102.8 -8.4 43.2 68.6 -23.0 94 94 A N S > S- 0 0 15 64,-0.1 4,-2.1 62,-0.1 5,-0.1 -0.927 86.3 -87.3-155.9 179.6 44.0 69.4 -26.6 95 95 A E H > S+ 0 0 141 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.866 123.0 53.8 -61.3 -41.1 46.8 69.8 -29.2 96 96 A E H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.950 107.8 51.6 -60.0 -46.3 47.3 73.5 -28.4 97 97 A N H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.954 113.1 45.6 -48.7 -55.0 47.7 72.6 -24.7 98 98 A N H X S+ 0 0 9 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.880 112.5 48.4 -60.2 -46.6 50.3 70.0 -25.5 99 99 A N H X S+ 0 0 85 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.903 112.0 50.0 -62.7 -40.8 52.3 72.2 -28.0 100 100 A S H X S+ 0 0 21 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.894 110.5 49.7 -69.8 -35.7 52.4 75.0 -25.5 101 101 A W H X>S+ 0 0 0 -4,-2.4 4,-3.2 -5,-0.2 5,-0.7 0.937 112.0 48.7 -60.2 -54.1 53.6 72.7 -22.7 102 102 A E H X5S+ 0 0 60 -4,-2.5 4,-0.8 3,-0.2 -2,-0.2 0.858 114.0 46.4 -51.0 -42.4 56.3 71.4 -25.1 103 103 A E H <5S+ 0 0 149 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.889 123.8 31.2 -74.6 -39.7 57.4 74.9 -26.1 104 104 A N H <5S+ 0 0 55 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.803 133.5 20.7 -83.5 -37.1 57.5 76.3 -22.5 105 105 A M H >X5S+ 0 0 0 -4,-3.2 3,-3.3 -5,-0.3 4,-0.9 0.666 86.4 92.7-114.4 -31.3 58.5 73.3 -20.4 106 106 A K T 3< - 0 0 52 0, 0.0 4,-2.4 0, 0.0 3,-0.2 -0.420 28.2-129.8 -65.5 139.6 31.8 55.2 -18.6 121 121 A E H > S+ 0 0 67 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.884 108.7 58.5 -53.3 -40.5 30.2 58.6 -19.3 122 122 A E H > S+ 0 0 145 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.909 108.8 44.3 -59.9 -41.5 27.0 57.4 -17.6 123 123 A V H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 111.9 53.1 -70.0 -41.5 29.0 56.8 -14.3 124 124 A M H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.921 106.3 53.5 -59.6 -41.4 30.8 60.2 -14.7 125 125 A T H X S+ 0 0 14 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.914 109.1 48.7 -60.1 -44.0 27.5 62.0 -15.1 126 126 A Q H X S+ 0 0 129 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.920 111.5 49.2 -65.4 -41.2 26.2 60.5 -11.8 127 127 A R H X S+ 0 0 74 -4,-2.3 4,-3.3 1,-0.2 -1,-0.2 0.896 112.9 47.8 -61.7 -42.7 29.4 61.4 -9.9 128 128 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.843 109.8 50.1 -71.1 -37.9 29.3 65.0 -11.2 129 129 A L H X S+ 0 0 62 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.885 114.4 47.9 -65.4 -36.9 25.6 65.5 -10.4 130 130 A K H >< S+ 0 0 153 -4,-2.1 3,-1.4 -5,-0.2 4,-0.4 0.965 112.8 45.8 -63.2 -52.1 26.5 64.2 -6.9 131 131 A R H >X S+ 0 0 83 -4,-3.3 3,-2.2 1,-0.3 4,-1.9 0.930 106.0 64.6 -58.2 -34.6 29.6 66.5 -6.6 132 132 A G H 3< S+ 0 0 27 -4,-2.8 4,-0.5 1,-0.3 -1,-0.3 0.685 84.7 70.9 -64.2 -23.2 27.3 69.3 -7.9 133 133 A E T << S+ 0 0 166 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.713 123.6 7.7 -64.2 -21.9 25.1 69.1 -4.8 134 134 A S T <4 S+ 0 0 109 -3,-2.2 -2,-0.2 -4,-0.4 -1,-0.2 0.464 108.9 82.1-138.3 -3.7 28.0 70.6 -2.8 135 135 A S < - 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0 0 71 -2,-0.3 4,-2.3 1,-0.1 3,-0.6 -0.137 55.4-112.8 -55.0 142.0 35.3 51.7 -5.6 178 178 A V H 3> S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.829 116.0 50.2 -55.1 -32.2 37.9 54.5 -4.9 179 179 A N H 3> S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.814 107.9 52.4 -77.5 -32.2 40.2 52.2 -2.9 180 180 A E H <> S+ 0 0 101 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.917 113.1 45.4 -66.6 -41.5 40.2 49.5 -5.6 181 181 A V H X S+ 0 0 5 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.933 113.8 48.5 -62.5 -49.3 41.2 52.1 -8.1 182 182 A Y H X S+ 0 0 16 -4,-2.5 4,-3.6 2,-0.2 5,-0.3 0.832 101.5 63.3 -62.0 -36.3 43.9 53.6 -5.8 183 183 A N H X S+ 0 0 82 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.963 109.0 42.4 -51.8 -45.4 45.3 50.1 -5.0 184 184 A D H X S+ 0 0 54 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.854 113.4 51.7 -68.2 -40.8 46.1 50.0 -8.7 185 185 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.950 111.2 47.4 -59.6 -49.3 47.4 53.6 -8.8 186 186 A E H X S+ 0 0 49 -4,-3.6 4,-2.0 1,-0.2 -2,-0.2 0.901 111.9 49.9 -64.4 -37.6 49.7 53.0 -5.8 187 187 A N H X S+ 0 0 80 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.908 110.0 52.6 -66.0 -34.7 51.0 49.8 -7.3 188 188 A L H X S+ 0 0 26 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.909 108.7 47.2 -66.3 -48.5 51.7 51.6 -10.6 189 189 A F H <>S+ 0 0 0 -4,-2.3 5,-2.8 2,-0.2 -1,-0.2 0.910 113.6 49.2 -65.8 -36.5 53.7 54.5 -9.0 190 190 A K H ><5S+ 0 0 110 -4,-2.0 3,-2.1 4,-0.2 -2,-0.2 0.952 110.0 50.1 -63.4 -48.8 55.8 52.0 -7.0 191 191 A S H 3<5S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.801 107.9 55.5 -61.2 -27.2 56.4 49.8 -10.1 192 192 A M T 3<5S- 0 0 74 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.398 122.7-108.1 -86.9 0.8 57.5 53.0 -11.9 193 193 A G T < 5 0 0 65 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.667 360.0 360.0 87.5 18.3 60.0 53.7 -9.2 194 194 A F < 0 0 68 -5,-2.8 -4,-0.2 -6,-0.1 -5,-0.1 0.601 360.0 360.0 -96.4 360.0 58.3 56.6 -7.4