==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAR-07 2P1Z . COMPND 2 MOLECULE: PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE; . AUTHOR C.CHANG,H.LI,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCT . 326 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.8 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 . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.8 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 2 0 2 0 0 0 2 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 2 1 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 PARALLEL BRIDGES PER LADDER . 0 3 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 . 1 1 0 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 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 X 0 0 211 0, 0.0 4,-0.1 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 -34.2 8.4 52.8 15.6 2 2 A S > + 0 0 83 2,-0.1 4,-1.1 3,-0.1 3,-0.4 0.617 360.0 62.3-111.3 -27.9 5.1 51.0 15.7 3 3 A K H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.770 93.9 67.7 -63.7 -30.6 6.4 47.8 17.3 4 4 A K H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.854 99.2 47.7 -59.3 -40.4 7.4 49.9 20.3 5 5 A A H > S+ 0 0 61 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.884 108.5 54.6 -70.2 -39.7 3.7 50.6 21.2 6 6 A E H X S+ 0 0 91 -4,-1.1 4,-1.4 1,-0.2 -2,-0.2 0.900 110.9 45.8 -59.4 -42.5 2.8 46.9 20.9 7 7 A L H X S+ 0 0 0 -4,-2.0 4,-3.8 2,-0.2 5,-0.3 0.881 106.2 58.8 -70.7 -41.5 5.5 46.0 23.4 8 8 A A H X S+ 0 0 11 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.925 110.4 43.7 -51.4 -46.2 4.6 48.8 25.8 9 9 A E H X S+ 0 0 109 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.768 115.5 47.4 -77.5 -23.2 1.1 47.3 26.0 10 10 A L H X>S+ 0 0 19 -4,-1.4 4,-3.0 2,-0.2 5,-0.5 0.907 108.9 54.4 -72.9 -47.4 2.5 43.7 26.3 11 11 A V H X>S+ 0 0 0 -4,-3.8 5,-1.9 1,-0.2 4,-1.8 0.850 112.7 44.9 -53.0 -38.2 5.0 44.8 29.0 12 12 A K H <5S+ 0 0 88 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.951 114.9 46.1 -69.6 -52.3 2.1 46.2 31.0 13 13 A E H <5S+ 0 0 132 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.834 130.7 21.0 -59.0 -37.3 -0.2 43.2 30.5 14 14 A L H <5S+ 0 0 48 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.776 131.5 32.3-105.7 -36.2 2.5 40.6 31.3 15 15 A A T << 0 0 5 -4,-1.8 -3,-0.2 -5,-0.5 -4,-0.1 0.937 360.0 360.0 -94.0 -64.1 5.3 42.4 33.4 16 16 A V < 0 0 87 -5,-1.9 3,-0.1 5,-0.1 -4,-0.1 0.416 360.0 360.0 -77.2 360.0 3.7 45.1 35.5 17 ! 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 18 32 A Y 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.2 7.3 45.5 40.7 19 33 A V - 0 0 27 -3,-0.1 4,-0.1 87,-0.0 0, 0.0 0.795 360.0-170.3-104.7 -50.4 8.0 45.2 37.0 20 34 A D > - 0 0 8 1,-0.1 3,-0.8 2,-0.1 4,-0.2 0.975 5.0-177.7 49.9 77.9 9.2 41.6 36.4 21 35 A L T >> S+ 0 0 0 1,-0.2 4,-3.8 2,-0.2 3,-1.2 0.618 71.6 81.0 -78.9 -16.4 10.5 41.7 32.8 22 36 A R H 3> S+ 0 0 19 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.774 87.1 60.3 -58.3 -22.0 11.3 38.0 32.9 23 37 A R H <4 S+ 0 0 96 -3,-0.8 -1,-0.2 240,-0.3 -2,-0.2 0.761 116.4 30.5 -75.5 -23.2 7.6 37.6 32.2 24 38 A A H X4 S+ 0 0 0 -3,-1.2 3,-0.9 -4,-0.2 -2,-0.2 0.764 117.8 53.9-100.7 -34.9 8.0 39.6 29.0 25 39 A T H 3< S+ 0 0 0 -4,-3.8 -3,-0.2 1,-0.2 -2,-0.2 0.720 114.8 42.4 -74.8 -21.3 11.6 38.6 28.0 26 40 A L T 3< S+ 0 0 2 -4,-1.0 220,-2.5 -5,-0.3 2,-0.4 0.184 94.7 104.3-107.2 13.3 10.7 34.9 28.3 27 41 A H S <> S- 0 0 10 -3,-0.9 4,-2.3 218,-0.2 5,-0.3 -0.781 74.7-130.8 -96.5 136.6 7.4 35.4 26.5 28 42 A A H > S+ 0 0 2 -2,-0.4 4,-0.7 1,-0.2 -1,-0.1 0.841 102.1 31.8 -59.1 -40.1 7.2 34.2 22.9 29 43 A R H > S+ 0 0 105 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.905 119.8 47.8 -87.6 -46.4 5.7 37.4 21.4 30 44 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.840 110.4 53.3 -67.3 -31.2 7.2 40.1 23.7 31 45 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.892 107.1 52.3 -68.3 -40.4 10.7 38.7 23.4 32 46 A R H X S+ 0 0 89 -4,-0.7 4,-2.0 -5,-0.3 5,-0.2 0.944 109.9 48.0 -57.8 -49.8 10.5 38.8 19.6 33 47 A L H X S+ 0 0 21 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.908 112.1 51.8 -58.6 -40.7 9.4 42.4 19.7 34 48 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.940 108.9 48.0 -58.2 -54.4 12.3 43.1 22.1 35 49 A G H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.860 114.4 46.9 -56.8 -40.4 15.0 41.5 19.9 36 50 A E H X S+ 0 0 52 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.819 113.3 48.6 -72.1 -33.6 13.8 43.4 16.8 37 51 A L H X S+ 0 0 13 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.803 107.7 53.3 -80.0 -30.8 13.6 46.7 18.7 38 52 A L H < S+ 0 0 0 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.799 107.8 52.0 -74.7 -28.6 17.1 46.5 20.2 39 53 A R H >< S+ 0 0 26 -4,-1.1 3,-0.5 -5,-0.2 -1,-0.2 0.891 113.9 43.1 -68.8 -41.6 18.6 45.9 16.8 40 54 A E H >< S+ 0 0 105 -4,-1.2 3,-1.1 1,-0.2 -2,-0.2 0.857 111.2 54.1 -71.8 -37.9 16.9 49.0 15.4 41 55 A L T 3< S+ 0 0 57 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.508 121.2 31.5 -76.8 -5.2 17.7 51.1 18.5 42 56 A T T X S+ 0 0 0 -3,-0.5 3,-1.2 -4,-0.3 -1,-0.3 -0.107 79.4 123.4-141.3 30.6 21.4 50.3 18.1 43 57 A A T < S+ 0 0 71 -3,-1.1 -2,-0.1 1,-0.2 -3,-0.1 0.672 70.9 59.2 -72.2 -19.2 21.7 49.9 14.3 44 58 A D T 3 S+ 0 0 110 -4,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.484 91.3 91.7 -88.2 -4.0 24.4 52.6 14.1 45 59 A W S < S- 0 0 30 -3,-1.2 2,-0.9 2,-0.0 -3,-0.1 -0.743 73.2-133.2 -98.2 143.7 26.7 50.6 16.4 46 60 A D + 0 0 116 -2,-0.3 2,-0.3 82,-0.1 -3,-0.1 -0.782 45.1 142.9 -97.4 98.2 29.3 48.0 15.2 47 61 A Y - 0 0 3 -2,-0.9 53,-0.2 1,-0.1 3,-0.1 -0.989 37.5-168.4-141.0 150.9 29.0 44.8 17.3 48 62 A V S S+ 0 0 55 51,-2.6 25,-2.6 -2,-0.3 2,-0.3 0.502 78.9 33.3-112.0 -10.9 29.4 41.1 16.7 49 63 A A E -ab 73 100A 9 50,-0.9 52,-2.5 23,-0.3 2,-0.3 -0.993 60.5-158.3-149.5 147.7 28.0 39.8 20.0 50 64 A V E +ab 74 101A 0 23,-2.5 25,-1.5 -2,-0.3 2,-0.3 -0.922 32.0 112.7-124.2 153.6 25.4 40.8 22.6 51 65 A G E -ab 75 102A 0 50,-1.7 52,-2.6 -2,-0.3 2,-0.2 -0.964 25.1-172.9 169.0-177.2 25.0 39.9 26.3 52 66 A G E -a 76 0A 0 23,-0.6 25,-2.6 -2,-0.3 2,-0.3 -0.893 50.8 -25.0-175.4-156.9 25.1 41.2 29.8 53 67 A L E > S-a 77 0A 13 50,-0.4 4,-1.6 -2,-0.2 5,-0.2 -0.584 83.0 -79.0 -87.2 137.4 24.9 40.0 33.5 54 68 A T T 4 S+ 0 0 29 23,-3.2 2,-1.0 -2,-0.3 -1,-0.1 0.297 97.4 2.8 -58.5 162.3 23.2 36.7 34.1 55 69 A L T >4 S+ 0 0 7 1,-0.2 3,-2.1 -3,-0.1 -1,-0.1 -0.804 127.0 49.2 57.4 -93.1 19.6 35.9 34.3 56 70 A G T 3> S+ 0 0 8 -2,-1.0 4,-0.5 1,-0.3 -2,-0.2 0.723 118.3 37.2 -38.3 -48.2 18.1 39.3 33.5 57 71 A A H 3X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -1,-0.3 0.720 99.9 78.7 -81.4 -21.9 20.2 40.1 30.4 58 72 A D H <> S+ 0 0 13 -3,-2.1 4,-2.3 1,-0.2 5,-0.2 0.921 94.8 42.2 -62.4 -57.0 20.2 36.5 29.0 59 73 A P H > S+ 0 0 8 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.812 115.3 54.8 -58.2 -28.9 16.8 36.3 27.4 60 74 A V H X S+ 0 0 0 -4,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.974 109.9 43.6 -66.1 -52.0 17.3 39.9 26.1 61 75 A A H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.900 114.1 50.7 -59.8 -42.3 20.6 39.0 24.3 62 76 A T H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.841 105.0 57.9 -66.5 -37.0 19.2 35.8 22.9 63 77 A S H X S+ 0 0 1 -4,-1.7 4,-0.8 -5,-0.2 -1,-0.2 0.899 108.1 47.4 -49.6 -47.1 16.2 37.8 21.6 64 78 A V H < S+ 0 0 0 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.885 110.9 50.6 -69.1 -40.9 18.7 40.0 19.7 65 79 A X H < S+ 0 0 0 -4,-2.1 7,-0.3 1,-0.2 -2,-0.2 0.874 112.4 46.3 -67.0 -38.0 20.5 36.9 18.3 66 80 A H H < S+ 0 0 19 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.566 93.7 95.8 -84.3 -7.8 17.3 35.3 17.1 67 81 A A S < S- 0 0 12 -4,-0.8 -34,-0.0 -3,-0.4 -35,-0.0 -0.397 87.1 -84.8 -77.4 161.8 15.8 38.4 15.4 68 82 A D S S+ 0 0 125 -2,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.252 84.2 54.8 -67.9 150.7 16.3 39.0 11.7 69 83 A G S S- 0 0 69 -3,-0.1 3,-0.1 -4,-0.0 -30,-0.0 -0.904 90.0 -4.4 128.9-157.2 19.3 40.7 10.3 70 84 A R S S- 0 0 112 -2,-0.3 2,-0.8 1,-0.1 0, 0.0 -0.255 84.5 -82.0 -72.1 162.3 23.1 40.2 10.3 71 85 A E + 0 0 93 -22,-0.0 2,-0.5 -2,-0.0 -1,-0.1 -0.540 52.3 171.5 -74.4 102.9 24.7 37.5 12.5 72 86 A I - 0 0 0 -2,-0.8 -23,-0.3 -7,-0.3 2,-0.1 -0.952 17.4-152.8-108.0 129.3 25.1 38.6 16.1 73 87 A H E -a 49 0A 27 -25,-2.6 -23,-2.5 -2,-0.5 2,-0.3 -0.404 12.3-133.9 -90.3 173.9 26.3 36.0 18.7 74 88 A A E -a 50 0A 1 124,-2.5 2,-0.3 -25,-0.3 -23,-0.2 -0.792 17.1-171.8-126.5 168.8 25.4 36.2 22.4 75 89 A F E -a 51 0A 1 -25,-1.5 -23,-0.6 -2,-0.3 2,-0.4 -0.971 15.2-136.8-153.5 167.2 27.2 35.7 25.7 76 90 A V E -aC 52 91A 6 15,-1.7 15,-3.1 -2,-0.3 2,-0.7 -0.987 8.7-148.7-133.5 121.2 26.4 35.5 29.4 77 91 A V E -aC 53 90A 4 -25,-2.6 -23,-3.2 -2,-0.4 13,-0.2 -0.813 22.5-138.0 -86.4 113.7 28.4 37.2 32.2 78 92 A R - 0 0 34 11,-2.3 3,-0.0 -2,-0.7 -25,-0.0 -0.472 8.3-157.4 -64.6 140.4 28.2 35.0 35.3 79 93 A K S S+ 0 0 129 -2,-0.2 2,-0.3 -26,-0.0 -1,-0.1 0.696 75.5 46.7 -93.2 -20.4 27.6 37.0 38.5 80 94 A E 0 0 141 1,-0.1 -2,-0.0 9,-0.1 -1,-0.0 -0.840 360.0 360.0-121.1 160.5 29.2 34.2 40.7 81 95 A A 0 0 105 -2,-0.3 3,-0.2 2,-0.0 -1,-0.1 0.917 360.0 360.0 -60.1 360.0 32.3 32.1 40.6 82 ! 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 83 97 A K 0 0 150 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 43.2 34.3 27.0 36.0 84 98 A H 0 0 135 -3,-0.2 4,-0.1 1,-0.2 0, 0.0 -0.202 360.0 360.0 -65.9 125.3 33.3 23.8 38.0 85 99 A G 0 0 115 2,-0.0 -1,-0.2 -2,-0.0 0, 0.0 0.276 360.0 360.0 177.4 360.0 33.7 20.4 36.3 86 ! 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 87 101 A Q 0 0 44 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-164.1 32.7 26.6 32.7 88 102 A R - 0 0 40 1,-0.1 -10,-0.2 -4,-0.1 3,-0.1 -0.984 360.0-118.6-161.0 149.9 33.9 30.2 32.0 89 103 A R S S+ 0 0 75 -2,-0.3 -11,-2.3 1,-0.2 2,-0.5 0.910 111.8 27.0 -62.3 -53.0 33.5 33.8 33.3 90 104 A I E S-C 77 0A 21 -13,-0.2 2,-0.2 2,-0.1 -1,-0.2 -0.986 91.9-147.1-107.6 123.5 31.8 35.0 30.2 91 105 A E E +C 76 0A 0 -15,-3.1 -15,-1.7 -2,-0.5 104,-0.0 -0.639 51.8 41.4 -95.0 150.3 29.9 32.2 28.5 92 106 A G S S- 0 0 1 -2,-0.2 103,-0.3 -17,-0.2 3,-0.2 -0.533 101.1 -10.7 113.1 178.5 29.4 31.8 24.7 93 107 A P S S- 0 0 27 0, 0.0 103,-0.0 0, 0.0 85,-0.0 -0.183 98.5 -69.6 -44.1 144.7 31.6 32.3 21.6 94 108 A D - 0 0 75 1,-0.1 -3,-0.1 -19,-0.0 -19,-0.0 -0.101 43.5-171.7 -44.1 129.5 34.9 34.1 22.5 95 109 A V > + 0 0 8 -3,-0.2 3,-1.8 -5,-0.1 31,-0.3 0.500 44.6 120.7-103.0 -10.7 34.5 37.8 23.4 96 110 A V T 3 S+ 0 0 81 1,-0.3 29,-0.2 29,-0.1 28,-0.1 -0.350 86.7 0.8 -62.4 127.3 38.2 38.7 23.4 97 111 A G T 3 S+ 0 0 66 27,-3.1 2,-0.3 1,-0.2 -1,-0.3 0.609 104.8 127.1 71.9 14.3 39.1 41.5 21.0 98 112 A K < - 0 0 79 -3,-1.8 28,-3.5 26,-0.1 2,-0.5 -0.721 66.7-117.5-102.7 152.5 35.5 41.8 19.8 99 113 A K E - d 0 126A 75 -2,-0.3 -51,-2.6 26,-0.2 -50,-0.9 -0.791 46.7-170.2 -82.3 127.6 33.2 44.8 19.6 100 114 A V E -bd 49 127A 0 26,-3.7 28,-3.3 -2,-0.5 29,-0.6 -0.945 26.6-142.4-137.6 137.1 30.3 44.0 21.9 101 115 A L E -bd 50 129A 0 -52,-2.5 -50,-1.7 -2,-0.4 2,-0.5 -0.904 17.5-149.4 -99.7 121.4 26.9 45.3 23.0 102 116 A V E -bd 51 130A 0 27,-1.8 29,-2.2 -2,-0.6 2,-0.3 -0.799 21.4-174.5 -85.9 125.2 25.9 45.1 26.7 103 117 A V E - d 0 131A 0 -52,-2.6 -50,-0.4 -2,-0.5 2,-0.3 -0.810 11.3-176.0-116.0 161.0 22.2 44.6 27.3 104 118 A E E - d 0 132A 8 27,-1.3 29,-1.6 -2,-0.3 3,-0.2 -0.974 25.4-140.3-145.4 157.1 19.9 44.6 30.4 105 119 A D E S+ 0 0 6 1,-0.3 29,-2.7 -2,-0.3 28,-0.8 0.934 91.6 1.4 -78.6 -70.8 16.3 43.9 30.9 106 120 A T E - d 0 134A 36 27,-0.2 2,-0.5 26,-0.1 -1,-0.3 -0.967 69.0-168.7-121.6 124.2 15.6 46.5 33.5 107 121 A T + 0 0 2 27,-2.0 33,-0.2 -2,-0.5 25,-0.0 -0.943 13.9 166.5-112.3 128.7 18.2 49.0 34.8 108 122 A T S S+ 0 0 79 -2,-0.5 32,-0.7 27,-0.2 31,-0.3 0.812 82.6 5.4 -95.1 -80.5 17.7 51.2 37.9 109 123 A T S S- 0 0 79 30,-0.1 34,-0.2 29,-0.1 -2,-0.1 0.733 100.6-107.2 -79.4 -23.9 21.1 52.8 39.0 110 124 A G S > S+ 0 0 1 33,-0.1 4,-1.1 32,-0.1 -3,-0.0 0.367 85.8 123.1 106.6 3.8 23.1 51.4 36.1 111 125 A N H > + 0 0 102 2,-0.2 4,-1.3 1,-0.2 -4,-0.1 0.888 63.5 49.3 -67.3 -48.7 24.8 48.9 38.4 112 126 A S H >> S+ 0 0 36 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.936 111.9 45.4 -64.0 -49.4 24.0 45.5 36.8 113 127 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.806 109.3 59.0 -68.3 -23.9 25.1 46.4 33.2 114 128 A L H 3X S+ 0 0 15 -4,-1.1 4,-3.0 2,-0.2 -2,-0.2 0.823 99.8 55.9 -65.8 -35.0 28.3 48.0 34.7 115 129 A T H S+ 0 0 0 -4,-2.2 5,-2.9 2,-0.2 4,-1.8 0.887 107.9 53.4 -68.2 -43.1 34.1 42.4 29.4 121 135 A R H <5S+ 0 0 104 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.948 111.7 45.8 -58.2 -48.0 36.8 45.0 29.6 122 136 A E H <5S+ 0 0 165 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.810 107.8 57.7 -62.9 -32.2 38.9 42.6 31.7 123 137 A A H <5S- 0 0 44 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.859 123.7-109.6 -63.5 -33.2 38.1 39.9 29.2 124 138 A G T <5S+ 0 0 38 -4,-1.8 -27,-3.1 -3,-0.3 2,-0.3 0.664 70.8 140.7 105.9 28.2 39.6 42.1 26.5 125 139 A A < - 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