==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-OCT-06 2NOM . COMPND 2 MOLECULE: RNA URIDYLYL TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR H.LUECKE,J.STAGNO . 580 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 5.3 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 40 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.4 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 3 3 0 0 0 1 1 0 1 2 3 3 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 0 1 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 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 3 A P 0 0 76 0, 0.0 320,-0.1 0, 0.0 321,-0.1 0.000 360.0 360.0 360.0-170.9 -26.2 15.7 -31.3 2 4 A S > - 0 0 50 1,-0.1 4,-3.0 4,-0.0 5,-0.2 -0.429 360.0-111.4 -77.7 157.3 -25.9 12.6 -33.5 3 5 A P H > S+ 0 0 45 0, 0.0 4,-3.9 0, 0.0 5,-0.3 0.936 122.2 55.0 -47.5 -48.7 -24.7 9.3 -32.0 4 6 A A H > S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.904 110.5 43.0 -52.2 -50.3 -21.6 9.8 -34.3 5 7 A V H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.953 118.6 45.8 -59.7 -50.8 -20.9 13.3 -32.7 6 8 A V H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.940 115.1 45.9 -56.2 -55.2 -21.6 11.9 -29.2 7 9 A G H X S+ 0 0 0 -4,-3.9 4,-2.1 1,-0.2 -1,-0.2 0.826 113.0 49.1 -60.9 -37.9 -19.6 8.8 -29.6 8 10 A R H X S+ 0 0 133 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.911 110.7 50.0 -73.1 -42.4 -16.6 10.6 -31.2 9 11 A S H X S+ 0 0 21 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.768 111.2 50.4 -62.7 -31.7 -16.5 13.2 -28.4 10 12 A L H < S+ 0 0 0 -4,-1.6 4,-0.3 2,-0.2 -2,-0.2 0.946 110.2 47.6 -72.9 -50.1 -16.6 10.5 -25.8 11 13 A V H >< S+ 0 0 21 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.889 111.3 53.1 -56.3 -43.3 -13.7 8.5 -27.3 12 14 A N H >< S+ 0 0 86 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.939 106.4 52.8 -53.3 -50.5 -11.8 11.8 -27.6 13 15 A S T 3< S+ 0 0 43 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.472 100.6 65.4 -67.0 -0.6 -12.4 12.5 -23.8 14 16 A F T X + 0 0 13 -3,-1.2 3,-0.6 -4,-0.3 -1,-0.2 0.346 62.8 113.4-108.1 7.1 -11.0 9.0 -22.8 15 17 A K T < S+ 0 0 163 -3,-1.1 -1,-0.1 1,-0.2 -2,-0.1 0.883 86.3 30.0 -48.8 -61.8 -7.2 9.3 -23.9 16 18 A Q T 3 0 0 161 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.629 360.0 360.0 -73.2 -12.8 -5.4 9.2 -20.5 17 19 A F < 0 0 78 -3,-0.6 -2,-0.2 39,-0.1 -1,-0.1 0.990 360.0 360.0 -74.7 360.0 -8.2 7.0 -19.1 18 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 19 25 A H 0 0 98 0, 0.0 36,-3.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -80.3 -5.1 -1.8 -16.8 20 26 A T > + 0 0 14 34,-0.2 3,-0.5 1,-0.1 4,-0.5 -0.365 360.0 148.9-121.7 43.8 -4.9 -3.5 -13.3 21 27 A R T > + 0 0 165 1,-0.2 3,-0.6 34,-0.1 4,-0.3 0.930 65.0 8.0 -56.3 -76.9 -1.3 -2.3 -12.9 22 28 A H T 3> S+ 0 0 140 1,-0.2 4,-1.3 2,-0.1 -1,-0.2 0.039 93.0 102.6-108.1 28.9 -0.3 -1.7 -9.3 23 29 A V H <> S+ 0 0 5 -3,-0.5 4,-3.4 2,-0.2 5,-0.2 0.778 80.0 60.7 -73.4 -31.3 -3.4 -3.0 -7.5 24 30 A D H <> S+ 0 0 72 -3,-0.6 4,-2.8 -4,-0.5 5,-0.2 0.992 105.2 46.8 -51.1 -61.9 -1.3 -6.1 -6.7 25 31 A A H > S+ 0 0 44 -4,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.817 116.8 44.0 -52.3 -36.6 1.1 -3.8 -4.8 26 32 A T H X S+ 0 0 25 -4,-1.3 4,-2.9 2,-0.2 -1,-0.2 0.918 111.3 52.0 -74.8 -48.8 -1.8 -2.1 -3.0 27 33 A Y H X S+ 0 0 32 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.878 112.3 48.5 -52.6 -41.2 -3.6 -5.3 -2.2 28 34 A R H X S+ 0 0 144 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.890 108.3 52.1 -71.6 -39.3 -0.4 -6.6 -0.7 29 35 A L H X S+ 0 0 65 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.951 113.7 45.0 -58.3 -46.7 0.2 -3.5 1.4 30 36 A V H X S+ 0 0 2 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.904 109.1 55.3 -64.9 -39.6 -3.3 -3.9 2.7 31 37 A L H X S+ 0 0 62 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.858 101.5 60.3 -60.0 -35.1 -2.8 -7.6 3.3 32 38 A D H X S+ 0 0 92 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.955 108.1 42.7 -53.8 -59.1 0.3 -6.7 5.4 33 39 A C H X S+ 0 0 3 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.820 112.5 53.3 -53.2 -40.0 -1.9 -4.7 7.8 34 40 A V H X S+ 0 0 2 -4,-2.0 4,-3.5 2,-0.2 3,-0.3 0.932 104.8 54.4 -66.6 -45.8 -4.7 -7.4 7.9 35 41 A A H < S+ 0 0 48 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.861 105.3 54.7 -52.7 -39.2 -2.2 -10.2 8.8 36 42 A A H < S+ 0 0 64 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.848 114.5 39.6 -64.2 -38.1 -1.1 -8.0 11.8 37 43 A V H < S- 0 0 37 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.1 0.980 144.8 -13.4 -71.3 -60.8 -4.7 -7.8 13.0 38 44 A D >< - 0 0 49 -4,-3.5 3,-1.8 -5,-0.1 -1,-0.2 -0.877 56.1-156.7-149.1 112.1 -5.6 -11.4 12.2 39 45 A P T 3 S+ 0 0 100 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.660 93.6 56.8 -64.5 -20.9 -3.3 -13.7 10.0 40 46 A L T 3 S+ 0 0 124 -6,-0.1 28,-0.3 -5,-0.1 2,-0.2 0.381 82.7 112.2 -90.2 1.2 -6.3 -16.0 9.0 41 47 A M < - 0 0 11 -3,-1.8 2,-0.3 -7,-0.2 26,-0.2 -0.559 62.7-132.4 -83.1 140.3 -8.4 -13.2 7.6 42 48 A R E -A 66 0A 93 24,-3.0 24,-2.4 -2,-0.2 2,-0.4 -0.647 12.4-152.8 -86.7 143.4 -9.2 -13.1 3.9 43 49 A L E -A 65 0A 2 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.984 14.6-173.1-114.1 132.7 -8.8 -9.8 1.9 44 50 A Y E -A 64 0A 15 20,-2.7 20,-2.6 -2,-0.4 2,-0.4 -0.956 19.3-139.3-123.8 144.2 -10.9 -9.3 -1.2 45 51 A T E +A 63 0A 4 169,-2.7 2,-0.3 -2,-0.4 18,-0.3 -0.776 32.1 162.0 -91.7 143.0 -11.0 -6.6 -3.8 46 52 A F E +A 62 0A 31 16,-2.8 16,-0.9 -2,-0.4 3,-0.4 -0.845 32.3 61.6-146.1 177.8 -14.4 -5.5 -4.9 47 53 A G S >> S- 0 0 15 91,-0.4 4,-2.3 -2,-0.3 3,-1.8 -0.355 106.3 -24.0 89.9-177.1 -15.5 -2.3 -6.7 48 54 A S H 3>>S+ 0 0 14 1,-0.3 4,-3.0 2,-0.2 6,-0.7 0.719 131.0 59.4 -52.5 -34.5 -14.6 -1.0 -10.2 49 55 A T H 3>5S+ 0 0 7 -3,-0.4 4,-0.9 11,-0.2 -1,-0.3 0.906 118.3 32.3 -57.2 -42.2 -11.3 -2.9 -10.4 50 56 A V H <45S+ 0 0 9 -3,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.881 119.5 52.0 -82.4 -44.0 -13.3 -6.1 -10.0 51 57 A V H <5S+ 0 0 4 -4,-2.3 98,-0.2 1,-0.2 -2,-0.2 0.910 124.1 26.0 -59.9 -49.6 -16.5 -5.0 -11.8 52 58 A Y H <5S- 0 0 0 -4,-3.0 -1,-0.2 2,-0.3 -3,-0.2 0.737 95.4-126.6 -87.1 -23.9 -14.7 -3.8 -15.0 53 59 A G S < - 0 0 6 -2,-0.5 3,-1.5 4,-0.2 2,-0.1 -0.580 29.3 -89.2 -96.1 160.7 -9.5 3.9 -14.1 57 63 A K T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.377 110.9 14.2 -68.1 136.9 -7.9 7.2 -13.2 58 64 A G T 3 S+ 0 0 70 1,-0.3 2,-0.5 -2,-0.1 -1,-0.3 0.506 94.8 126.5 76.6 2.3 -9.1 8.8 -10.0 59 65 A S < - 0 0 11 -3,-1.5 -1,-0.3 1,-0.1 69,-0.1 -0.810 51.5-143.7 -90.1 131.6 -10.9 5.6 -8.9 60 66 A D - 0 0 40 -2,-0.5 2,-0.4 -3,-0.1 69,-0.2 0.041 20.6-111.1 -69.8-168.3 -10.0 4.3 -5.4 61 67 A V E - b 0 129A 8 67,-1.2 69,-1.7 -13,-0.1 2,-0.5 -0.999 24.0-146.8-129.2 135.8 -9.7 0.6 -4.7 62 68 A D E -Ab 46 130A 29 -16,-0.9 -16,-2.8 -2,-0.4 2,-0.3 -0.911 17.4-179.4-109.9 129.7 -12.2 -1.2 -2.5 63 69 A F E -Ab 45 131A 0 67,-2.4 69,-2.0 -2,-0.5 2,-0.4 -0.884 10.4-159.7-119.2 150.7 -11.3 -4.1 -0.2 64 70 A V E -Ab 44 132A 1 -20,-2.6 -20,-2.7 -2,-0.3 2,-0.6 -0.998 13.2-139.2-130.8 142.3 -13.3 -6.2 2.1 65 71 A V E -Ab 43 133A 4 67,-2.1 69,-2.9 -2,-0.4 2,-0.4 -0.861 29.4-179.1 -98.3 120.5 -12.0 -8.2 5.0 66 72 A L E -A 42 0A 0 -24,-2.4 -24,-3.0 -2,-0.6 2,-0.2 -0.948 26.8-127.9-127.1 145.3 -13.7 -11.7 5.4 67 73 A N >> - 0 0 50 -2,-0.4 4,-1.5 -26,-0.2 3,-0.9 -0.560 35.0-112.7 -77.0 152.2 -13.6 -14.7 7.7 68 74 A K H 3> S+ 0 0 108 -28,-0.3 4,-3.2 1,-0.3 3,-0.3 0.888 120.1 51.2 -49.0 -45.4 -13.1 -18.2 6.0 69 75 A T H 3> S+ 0 0 92 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.733 103.4 58.3 -70.5 -24.2 -16.6 -19.2 7.1 70 76 A D H <4 S+ 0 0 31 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.851 113.9 40.1 -66.5 -38.2 -18.0 -16.0 5.6 71 77 A V H < S+ 0 0 15 -4,-1.5 139,-0.3 -3,-0.3 -2,-0.2 0.965 113.0 51.3 -72.9 -56.4 -16.5 -17.2 2.3 72 78 A E H < S+ 0 0 132 -4,-3.2 2,-0.7 1,-0.3 -3,-0.2 0.688 107.2 57.4 -58.4 -23.3 -17.4 -20.9 2.6 73 79 A D S < S+ 0 0 82 -4,-1.0 3,-0.4 -5,-0.2 -1,-0.3 -0.648 72.7 155.2-100.0 68.8 -20.9 -19.7 3.3 74 80 A G + 0 0 5 -2,-0.7 135,-1.3 1,-0.2 -1,-0.1 0.337 62.6 54.6 -82.9 7.0 -20.9 -17.9 -0.0 75 81 A K S S+ 0 0 152 133,-0.1 2,-0.3 134,-0.1 -1,-0.2 -0.530 85.6 92.4-139.4 63.2 -24.8 -18.0 -0.4 76 82 A G S S- 0 0 20 -3,-0.4 60,-0.2 -6,-0.1 -3,-0.1 -0.952 72.8-106.5-155.8 140.0 -26.0 -16.4 2.8 77 83 A G - 0 0 53 -2,-0.3 2,-0.5 1,-0.1 217,-0.1 -0.184 24.8-109.6 -73.2 158.4 -26.9 -12.7 3.5 78 84 A D - 0 0 23 215,-0.2 217,-0.3 1,-0.1 -1,-0.1 -0.769 44.1-117.2 -79.1 126.4 -25.1 -10.1 5.5 79 85 A A - 0 0 65 -2,-0.5 -1,-0.1 1,-0.1 215,-0.0 -0.325 11.4-144.5 -66.3 148.0 -27.2 -9.4 8.6 80 86 A A + 0 0 95 4,-0.1 5,-0.1 -2,-0.0 -1,-0.1 0.787 55.8 125.9 -76.1 -28.8 -28.7 -5.9 9.0 81 87 A T S > S- 0 0 77 3,-0.1 4,-2.3 1,-0.1 5,-0.2 0.398 72.7-116.9 -58.8 163.3 -28.4 -5.7 12.8 82 88 A Q H > S+ 0 0 148 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.862 116.5 51.1 -50.3 -45.6 -26.8 -3.4 15.3 83 89 A V H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.908 108.4 49.4 -65.4 -47.4 -24.4 -6.2 16.4 84 90 A A H > S+ 0 0 18 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.935 113.8 47.3 -56.2 -46.2 -23.2 -6.9 12.9 85 91 A K H X S+ 0 0 63 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.919 114.0 47.4 -64.1 -43.7 -22.6 -3.2 12.3 86 92 A G H X S+ 0 0 34 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.802 108.9 54.1 -66.4 -30.8 -20.8 -3.0 15.6 87 93 A L H X S+ 0 0 100 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.852 108.1 50.0 -71.2 -37.8 -18.7 -6.0 14.9 88 94 A Q H X S+ 0 0 12 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.886 110.4 49.1 -67.6 -40.4 -17.5 -4.5 11.7 89 95 A A H X S+ 0 0 20 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.836 109.3 54.2 -69.9 -33.2 -16.6 -1.2 13.3 90 96 A D H X S+ 0 0 29 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.951 112.1 41.7 -66.5 -48.4 -14.7 -3.1 15.9 91 97 A I H X S+ 0 0 19 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.905 115.7 50.8 -66.0 -42.1 -12.6 -5.0 13.4 92 98 A L H X S+ 0 0 6 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.826 105.0 57.6 -60.2 -35.4 -12.2 -1.9 11.3 93 99 A A H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.933 107.5 47.5 -65.1 -46.5 -11.0 0.1 14.3 94 100 A K H X S+ 0 0 38 -4,-1.6 4,-2.0 2,-0.2 3,-0.3 0.951 111.8 48.7 -53.6 -59.0 -8.2 -2.3 15.0 95 101 A L H X S+ 0 0 7 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.895 107.5 55.4 -53.0 -44.1 -7.0 -2.3 11.4 96 102 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.892 106.1 53.1 -57.5 -41.0 -7.0 1.5 11.2 97 103 A R H X S+ 0 0 32 -4,-1.8 4,-2.0 -3,-0.3 -2,-0.2 0.963 111.1 45.8 -52.1 -57.1 -4.7 1.5 14.3 98 104 A V H X S+ 0 0 23 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.861 110.8 52.5 -56.7 -43.7 -2.3 -0.8 12.5 99 105 A I H X S+ 0 0 2 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.918 110.2 47.2 -62.5 -49.2 -2.4 1.1 9.2 100 106 A R H < S+ 0 0 66 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.833 112.3 50.7 -57.3 -40.6 -1.5 4.5 10.9 101 107 A Q H < S+ 0 0 133 -4,-2.0 3,-0.4 -5,-0.2 -2,-0.2 0.928 117.8 40.0 -62.6 -43.2 1.3 2.8 12.8 102 108 A K H < S+ 0 0 111 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.681 124.4 36.6 -79.7 -19.3 2.6 1.4 9.6 103 109 A H >< + 0 0 39 -4,-1.6 3,-2.9 -5,-0.1 -1,-0.2 -0.539 58.3 177.1-142.8 70.5 2.0 4.5 7.4 104 110 A L T 3 S+ 0 0 157 -3,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.655 83.4 55.6 -48.6 -22.3 2.6 7.8 9.2 105 111 A S T 3 S+ 0 0 92 2,-0.1 2,-0.4 18,-0.0 -1,-0.3 0.655 89.6 94.6 -86.9 -15.6 1.8 9.7 6.0 106 112 A W < - 0 0 32 -3,-2.9 2,-0.5 -7,-0.2 17,-0.2 -0.624 67.5-141.0 -86.7 129.9 -1.6 8.2 5.5 107 113 A N E -C 122 0A 104 15,-2.8 15,-2.4 -2,-0.4 2,-0.5 -0.793 21.8-169.3 -77.3 127.1 -4.8 9.8 6.7 108 114 A V E -C 121 0A 7 -2,-0.5 2,-0.5 13,-0.2 13,-0.2 -0.938 4.7-173.3-124.4 109.4 -7.0 6.9 7.9 109 115 A E E -C 120 0A 94 11,-2.4 11,-2.6 -2,-0.5 2,-0.7 -0.865 19.3-145.3-112.1 131.2 -10.5 7.9 8.7 110 116 A E E -C 119 0A 13 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.807 20.9-154.4 -95.0 112.5 -13.2 5.7 10.2 111 117 A V E +C 118 0A 26 7,-2.9 7,-1.3 -2,-0.7 -2,-0.0 -0.803 26.1 161.8 -98.6 125.7 -16.5 6.7 8.6 112 118 A R + 0 0 55 -2,-0.5 -1,-0.1 5,-0.2 7,-0.0 0.762 56.1 80.6-109.6 -40.7 -19.8 6.0 10.6 113 119 A R S S+ 0 0 224 2,-0.0 -2,-0.0 4,-0.0 -1,-0.0 0.861 82.7 76.1 -32.5 -61.4 -22.5 8.1 9.1 114 120 A T S S- 0 0 56 2,-0.2 165,-0.1 1,-0.1 4,-0.1 0.066 93.0-108.3 -52.8 161.1 -23.2 5.6 6.2 115 121 A R S S+ 0 0 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1,-0.2 -1,-0.2 0.872 108.2 50.0 -56.8 -40.9 -26.2 2.4 -8.5 185 191 A F H X S+ 0 0 3 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.809 108.1 53.4 -70.1 -32.0 -25.3 3.8 -11.9 186 192 A N H X S+ 0 0 7 -4,-2.0 4,-2.6 -3,-0.2 -2,-0.2 0.828 106.5 52.2 -65.7 -38.5 -23.9 0.4 -12.9 187 193 A L H X S+ 0 0 2 -4,-1.8 4,-3.6 2,-0.2 5,-0.2 0.912 110.1 49.3 -65.7 -41.6 -27.1 -1.3 -12.0 188 194 A M H X S+ 0 0 3 -4,-1.9 4,-3.4 2,-0.2 -2,-0.2 0.939 112.1 47.3 -58.7 -51.7 -29.0 1.2 -14.2 189 195 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.929 117.1 43.5 -58.2 -47.9 -26.6 0.6 -17.1 190 196 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.947 115.0 47.4 -64.7 -50.3 -26.9 -3.2 -16.7 191 197 A Y H X S+ 0 0 1 -4,-3.6 4,-2.7 1,-0.2 -2,-0.2 0.964 113.8 50.5 -52.3 -51.0 -30.7 -3.1 -16.1 192 198 A Y H X S+ 0 0 0 -4,-3.4 4,-1.6 -5,-0.2 -2,-0.2 0.913 112.2 44.9 -48.8 -52.6 -31.0 -0.8 -19.2 193 199 A L H <>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 6,-0.9 0.821 110.5 54.7 -68.1 -32.9 -28.8 -3.2 -21.4 194 200 A L H ><5S+ 0 0 17 -4,-2.6 3,-1.5 4,-0.2 -1,-0.2 0.929 106.4 52.5 -64.8 -43.9 -30.8 -6.2 -20.1 195 201 A Q H 3<5S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.859 109.6 48.5 -57.6 -38.1 -34.0 -4.4 -21.2 196 202 A R T 3<5S- 0 0 69 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.370 116.1-115.7 -84.4 5.9 -32.5 -3.9 -24.7 197 203 A N T < 5S+ 0 0 146 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.701 80.9 125.0 63.6 24.1 -31.4 -7.6 -24.9 198 204 A H S - 0 0 54 0, 0.0 3,-2.9 0, 0.0 4,-0.2 -0.374 15.0-136.0 -56.9 119.8 -29.6 -15.3 -11.9 204 210 A P G > S+ 0 0 13 0, 0.0 3,-1.7 0, 0.0 52,-0.1 0.820 102.1 65.6 -41.9 -33.2 -28.0 -13.5 -8.9 205 211 A S G 3 S+ 0 0 76 1,-0.3 51,-0.0 51,-0.1 88,-0.0 0.512 85.3 69.2 -74.9 -11.2 -28.1 -16.9 -7.1 206 212 A T G < S+ 0 0 87 -3,-2.9 2,-0.8 2,-0.0 -1,-0.3 0.379 78.2 97.0 -81.6 -0.6 -25.6 -18.5 -9.6 207 213 A I < - 0 0 19 -3,-1.7 2,-0.6 -4,-0.2 -63,-0.1 -0.851 58.7-168.4 -97.3 108.4 -22.9 -16.2 -8.1 208 214 A D > - 0 0 60 -2,-0.8 3,-1.7 1,-0.1 4,-0.2 -0.867 13.7-158.6 -98.7 115.4 -20.9 -18.2 -5.4 209 215 A V G > 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