==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-FEB-05 1YRW . COMPND 2 MOLECULE: PROTEIN ARNA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.Z.GATZEVA-TOPALOVA,A.P.MAY,M.C.SOUSA . 291 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 0 0 2 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 1 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 62 0, 0.0 24,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 125.4 3.0 29.3 -14.7 2 2 A K E -a 25 0A 68 22,-0.2 70,-2.6 68,-0.2 71,-1.5 -0.734 360.0-179.2 -97.6 148.2 6.3 27.8 -15.5 3 3 A T E -ab 26 73A 0 22,-2.8 24,-2.4 -2,-0.3 25,-0.7 -0.966 29.7-142.5-146.0 155.4 8.7 26.6 -12.9 4 4 A V E -ab 28 74A 0 69,-1.2 71,-1.7 -2,-0.3 2,-0.4 -0.977 32.2-153.8-115.0 130.4 12.0 25.0 -12.2 5 5 A V E -ab 29 75A 0 23,-2.6 25,-3.2 -2,-0.5 2,-0.5 -0.901 17.7-161.7-116.7 138.7 11.9 22.5 -9.4 6 6 A F E +ab 30 76A 0 69,-2.8 71,-3.5 -2,-0.4 73,-0.4 -0.973 36.4 154.8-113.0 121.5 14.5 21.3 -6.9 7 7 A A E + b 0 77A 0 23,-3.1 25,-0.3 -2,-0.5 2,-0.3 -0.998 20.8 164.1-155.0 151.9 13.2 18.0 -5.4 8 8 A Y > + 0 0 7 69,-2.0 4,-1.7 -2,-0.3 3,-0.1 -0.976 49.3 11.7-160.6 156.3 14.1 14.8 -3.7 9 9 A H H > S- 0 0 17 -2,-0.3 4,-2.2 29,-0.2 5,-0.2 -0.014 107.2 -43.7 70.6-172.1 12.6 12.0 -1.7 10 10 A D H > S+ 0 0 26 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.893 140.3 53.5 -61.1 -39.8 8.9 11.4 -1.1 11 11 A M H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 108.2 51.1 -61.6 -38.8 8.3 15.1 -0.4 12 12 A G H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.936 110.9 48.2 -64.2 -43.0 9.9 15.8 -3.8 13 13 A C H X S+ 0 0 15 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.940 113.9 44.7 -64.6 -46.3 7.7 13.3 -5.6 14 14 A L H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.837 111.4 54.1 -70.0 -28.2 4.5 14.6 -4.1 15 15 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.914 109.6 47.2 -69.2 -42.3 5.5 18.2 -4.6 16 16 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.948 112.5 49.9 -62.2 -46.4 6.1 17.5 -8.3 17 17 A E H X S+ 0 0 82 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.907 111.0 50.2 -59.8 -40.3 2.8 15.7 -8.6 18 18 A A H X S+ 0 0 18 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.881 109.2 50.3 -67.5 -36.5 1.0 18.6 -6.9 19 19 A L H <>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 -1,-0.2 0.931 112.0 48.4 -65.5 -41.6 2.5 21.1 -9.2 20 20 A L H ><5S+ 0 0 44 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.900 111.0 49.7 -65.4 -40.9 1.5 19.1 -12.2 21 21 A A H 3<5S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.812 107.5 55.8 -68.2 -27.3 -2.1 18.7 -10.8 22 22 A A T 3<5S- 0 0 23 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.376 121.7-106.1 -85.3 4.3 -2.2 22.5 -10.2 23 23 A G T < 5 + 0 0 46 -3,-1.4 -3,-0.2 1,-0.2 2,-0.1 0.599 66.0 152.0 85.3 10.1 -1.4 23.1 -13.9 24 24 A Y < - 0 0 7 -5,-2.5 2,-0.7 -6,-0.2 -1,-0.2 -0.480 44.8-130.6 -74.1 148.8 2.2 24.3 -13.5 25 25 A E E -a 2 0A 116 -24,-2.6 -22,-2.8 -2,-0.1 2,-0.8 -0.897 19.3-154.1 -99.5 110.0 4.6 23.7 -16.4 26 26 A I E -a 3 0A 15 -2,-0.7 -22,-0.2 -24,-0.2 3,-0.1 -0.780 14.6-179.0 -90.1 109.8 7.7 22.1 -15.0 27 27 A S E - 0 0 20 -24,-2.4 2,-0.3 -2,-0.8 -23,-0.2 0.789 66.5 -9.8 -78.0 -32.0 10.6 22.9 -17.3 28 28 A A E -a 4 0A 0 -25,-0.7 -23,-2.6 21,-0.1 2,-0.4 -0.968 56.9-141.9-164.6 154.4 13.2 21.0 -15.4 29 29 A I E -ac 5 51A 0 21,-2.3 23,-2.6 -2,-0.3 2,-0.5 -0.985 10.4-156.7-125.1 133.1 13.8 19.2 -12.1 30 30 A F E +ac 6 52A 2 -25,-3.2 -23,-3.1 -2,-0.4 23,-0.2 -0.927 30.4 148.1-109.0 132.1 17.0 19.3 -10.1 31 31 A T - 0 0 3 21,-3.0 2,-0.3 -2,-0.5 -23,-0.2 -0.667 39.1 -97.2-144.9-162.6 17.6 16.4 -7.8 32 32 A H - 0 0 21 -25,-0.3 9,-0.2 -2,-0.2 2,-0.2 -0.920 24.7-120.4-128.6 154.1 20.2 14.2 -6.3 33 33 A T 0 0 104 -2,-0.3 0, 0.0 20,-0.3 0, 0.0 -0.527 360.0 360.0 -82.5 164.4 21.7 10.8 -7.1 34 34 A D 0 0 148 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.835 360.0 360.0 -88.5 360.0 21.2 8.3 -4.2 35 ! 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 36 41 A F 0 0 124 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.4 12.6 3.3 0.7 37 42 A Y - 0 0 68 1,-0.1 -28,-0.1 0, 0.0 2,-0.0 -0.323 360.0 -84.3 -85.3 165.9 11.2 6.5 -0.8 38 43 A G - 0 0 29 1,-0.1 2,-0.6 -2,-0.1 -29,-0.2 -0.278 42.1-117.9 -65.6 150.6 10.1 7.4 -4.2 39 44 A S > - 0 0 49 1,-0.2 4,-2.1 -31,-0.1 5,-0.2 -0.831 14.6-162.5 -95.8 119.9 12.6 8.5 -6.8 40 45 A V H > S+ 0 0 1 -2,-0.6 4,-2.9 2,-0.2 5,-0.2 0.920 94.0 54.6 -64.7 -39.0 12.2 12.1 -8.1 41 46 A A H > S+ 0 0 36 1,-0.2 4,-3.5 -9,-0.2 5,-0.3 0.943 108.2 47.3 -61.6 -47.1 14.4 11.2 -11.1 42 47 A R H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.922 112.8 49.6 -60.7 -41.0 12.2 8.2 -12.1 43 48 A L H X S+ 0 0 15 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.921 114.2 44.9 -64.0 -41.6 9.1 10.3 -11.7 44 49 A A H X>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 4,-0.8 0.956 113.0 50.2 -65.6 -48.3 10.6 13.0 -13.9 45 50 A A H <5S+ 0 0 73 -4,-3.5 3,-0.5 1,-0.2 -2,-0.2 0.867 113.2 47.5 -57.1 -39.6 11.9 10.5 -16.4 46 51 A E H <5S+ 0 0 156 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.854 112.7 47.0 -71.3 -36.1 8.5 9.0 -16.6 47 52 A R H <5S- 0 0 132 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.428 114.1-116.1 -85.6 -0.7 6.7 12.3 -17.0 48 53 A G T <5 + 0 0 66 -4,-0.8 -3,-0.2 -3,-0.5 -4,-0.1 0.844 65.4 145.4 71.8 33.0 9.2 13.4 -19.7 49 54 A I < - 0 0 16 -5,-2.5 -1,-0.2 -6,-0.1 -21,-0.1 -0.902 56.3-110.3-106.2 127.9 10.6 16.3 -17.7 50 55 A P - 0 0 62 0, 0.0 -21,-2.3 0, 0.0 2,-0.4 -0.275 40.2-165.1 -54.6 139.8 14.3 17.1 -18.0 51 56 A V E -c 29 0A 48 -23,-0.2 2,-0.4 -21,-0.0 -21,-0.2 -0.995 11.8-173.6-137.2 135.7 16.1 16.2 -14.9 52 57 A Y E -c 30 0A 96 -23,-2.6 -21,-3.0 -2,-0.4 -24,-0.0 -0.959 11.7-171.6-128.8 144.0 19.6 17.1 -13.6 53 58 A A + 0 0 39 -2,-0.4 -20,-0.3 -23,-0.2 -23,-0.1 -0.302 19.8 164.8-129.4 50.2 21.5 15.9 -10.6 54 59 A P - 0 0 21 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.371 41.9-129.5 -64.5 147.6 24.6 18.1 -10.3 55 60 A D S S+ 0 0 134 1,-0.2 2,-0.3 -23,-0.1 -23,-0.0 0.762 94.3 17.2 -65.9 -25.9 26.3 17.8 -6.9 56 61 A N - 0 0 96 1,-0.1 -1,-0.2 25,-0.1 6,-0.1 -0.945 55.4-175.1-152.6 122.8 26.3 21.6 -6.6 57 62 A V + 0 0 1 25,-0.4 2,-2.4 -2,-0.3 5,-0.2 0.478 58.7 104.3 -99.5 -0.7 24.3 24.2 -8.6 58 63 A N + 0 0 38 24,-0.2 -1,-0.1 4,-0.1 25,-0.0 -0.376 61.5 92.7 -84.7 66.0 25.9 27.3 -7.2 59 64 A H S >> S- 0 0 104 -2,-2.4 4,-1.9 25,-0.1 3,-1.1 -0.988 87.4-109.7-153.5 147.1 28.0 28.1 -10.2 60 65 A P H 3> S+ 0 0 86 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.784 111.5 68.1 -55.9 -25.7 27.4 30.2 -13.3 61 66 A L H 3> S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.926 109.6 36.0 -59.2 -44.1 27.0 27.2 -15.5 62 67 A W H <> S+ 0 0 29 -3,-1.1 4,-2.7 2,-0.2 5,-0.3 0.814 111.4 59.2 -80.8 -30.0 23.7 26.3 -13.7 63 68 A V H X S+ 0 0 17 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.953 110.3 44.7 -61.9 -43.1 22.6 29.8 -13.2 64 69 A E H X S+ 0 0 104 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.898 111.7 51.1 -68.5 -39.2 22.7 30.3 -17.0 65 70 A R H X S+ 0 0 122 -4,-1.6 4,-0.8 -5,-0.2 -1,-0.2 0.918 114.5 44.4 -64.3 -42.1 21.0 27.0 -17.7 66 71 A I H >X S+ 0 0 0 -4,-2.7 3,-0.7 1,-0.2 4,-0.5 0.890 110.1 55.1 -69.8 -37.3 18.2 27.9 -15.3 67 72 A A H >< S+ 0 0 29 -4,-2.6 3,-1.4 -5,-0.3 -2,-0.2 0.900 103.3 56.3 -61.1 -38.3 18.0 31.4 -16.6 68 73 A Q H 3< S+ 0 0 136 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.762 100.1 58.7 -65.8 -24.7 17.4 30.0 -20.1 69 74 A L H << S- 0 0 53 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.605 97.0-147.9 -79.0 -12.4 14.4 28.0 -18.8 70 75 A S << - 0 0 73 -3,-1.4 -68,-0.2 -4,-0.5 -3,-0.1 0.878 16.7-163.2 48.6 54.0 12.8 31.3 -17.7 71 76 A P - 0 0 3 0, 0.0 -68,-0.2 0, 0.0 -1,-0.1 -0.357 19.9-157.2 -67.2 145.8 11.0 30.1 -14.6 72 77 A D S S+ 0 0 60 -70,-2.6 21,-2.9 1,-0.3 22,-0.4 0.774 83.4 8.9 -83.9 -31.2 8.2 32.3 -13.3 73 78 A V E -b 3 0A 0 -71,-1.5 -69,-1.2 20,-0.2 2,-0.4 -0.982 68.4-143.9-148.3 151.8 8.6 30.6 -9.9 74 79 A I E -bd 4 95A 0 20,-2.1 22,-2.5 -2,-0.3 2,-0.4 -0.954 12.7-163.4-122.8 140.8 11.0 28.1 -8.3 75 80 A F E -bd 5 96A 0 -71,-1.7 -69,-2.8 -2,-0.4 2,-0.5 -0.969 7.0-161.6-123.4 142.1 10.1 25.4 -5.8 76 81 A S E +bd 6 97A 4 20,-2.6 22,-2.3 -2,-0.4 2,-0.5 -0.986 9.8 178.5-119.7 118.5 12.3 23.4 -3.5 77 82 A F E S-bd 7 98A 0 -71,-3.5 -69,-2.0 -2,-0.5 3,-0.1 -0.816 76.6 -39.4-122.9 88.9 10.8 20.2 -2.1 78 83 A Y S S+ 0 0 58 20,-0.7 2,-0.2 -2,-0.5 -71,-0.2 0.734 82.8 161.2 66.8 25.5 13.3 18.5 0.1 79 84 A Y - 0 0 18 -73,-0.4 -1,-0.2 1,-0.1 -71,-0.1 -0.580 32.1-146.8 -69.6 142.4 16.3 19.4 -2.1 80 85 A R + 0 0 140 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.505 62.8 69.6 -98.2 -4.2 19.3 18.9 0.2 81 86 A H S S- 0 0 80 1,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.765 88.3 -87.6-117.6 160.9 21.8 21.5 -0.9 82 87 A L - 0 0 117 -2,-0.3 2,-0.6 1,-0.1 -25,-0.4 -0.368 31.1-162.3 -59.8 134.2 22.1 25.3 -0.9 83 88 A I - 0 0 10 -27,-0.1 5,-0.1 -26,-0.1 -1,-0.1 -0.961 26.2-137.4-118.9 105.7 20.5 27.0 -3.9 84 89 A Y >> - 0 0 73 -2,-0.6 4,-1.9 1,-0.1 3,-1.9 -0.157 16.1-106.5 -72.7 164.9 22.0 30.4 -3.9 85 90 A D H 3> S+ 0 0 81 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.766 112.9 68.8 -59.1 -28.9 20.3 33.6 -4.5 86 91 A E H 34 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.820 111.1 37.4 -60.7 -28.1 21.8 34.2 -7.9 87 92 A I H X4 S+ 0 0 0 -3,-1.9 3,-2.1 2,-0.1 4,-0.3 0.913 115.9 50.0 -84.0 -51.6 19.6 31.2 -8.9 88 93 A L H >< S+ 0 0 13 -4,-1.9 3,-1.3 1,-0.3 -2,-0.2 0.832 102.4 62.1 -59.9 -31.5 16.5 32.0 -6.8 89 94 A Q T 3< S+ 0 0 107 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.1 0.602 84.1 79.5 -71.4 -8.3 16.3 35.6 -8.0 90 95 A L T < S+ 0 0 52 -3,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.762 79.4 78.0 -69.2 -23.5 15.7 34.4 -11.5 91 96 A A X - 0 0 6 -3,-1.3 3,-2.0 -4,-0.3 -19,-0.2 -0.762 66.6-160.2 -92.7 109.9 12.1 33.8 -10.7 92 97 A P T 3 S+ 0 0 110 0, 0.0 -19,-0.2 0, 0.0 -1,-0.2 0.852 93.2 51.5 -57.3 -33.5 10.0 36.9 -10.7 93 98 A A T 3 S- 0 0 36 -21,-2.9 -20,-0.2 1,-0.3 2,-0.1 0.506 116.0-119.5 -81.9 -2.8 7.3 35.3 -8.6 94 99 A G < - 0 0 11 -3,-2.0 -20,-2.1 -22,-0.4 2,-0.4 -0.390 23.5 -76.0 99.5-177.5 9.8 34.1 -6.1 95 100 A A E -d 74 0A 3 35,-0.3 35,-3.0 -22,-0.2 2,-0.4 -0.974 37.5-161.9-127.3 140.8 11.0 30.8 -4.7 96 101 A F E -dE 75 129A 4 -22,-2.5 -20,-2.6 -2,-0.4 2,-0.4 -0.981 0.9-158.8-130.2 141.0 9.2 28.6 -2.2 97 102 A N E -dE 76 128A 13 31,-2.8 31,-2.6 -2,-0.4 2,-0.6 -0.911 12.3-142.0-120.4 142.2 10.4 25.8 -0.0 98 103 A L E -dE 77 127A 2 -22,-2.3 -20,-0.7 -2,-0.4 2,-0.4 -0.915 26.7-173.8-104.3 115.1 8.5 23.0 1.6 99 104 A H E - E 0 126A 12 27,-3.1 27,-2.7 -2,-0.6 2,-1.6 -0.923 27.1-130.9-118.6 136.2 9.9 22.3 5.1 100 105 A G S S+ 0 0 0 -2,-0.4 2,-0.3 25,-0.2 24,-0.3 -0.217 76.5 61.3 -80.5 48.6 9.0 19.6 7.4 101 106 A S S S- 0 0 0 -2,-1.6 2,-1.7 22,-0.1 -2,-0.2 -0.967 92.7 -89.6-157.2 171.7 8.5 21.5 10.6 102 107 A L S > S- 0 0 30 -2,-0.3 3,-2.2 20,-0.1 5,-0.1 -0.629 71.4-120.0 -84.4 76.6 6.4 24.2 12.3 103 108 A L T 3 S+ 0 0 4 -2,-1.7 3,-0.1 1,-0.4 87,-0.1 -0.258 96.3 40.8 -54.8 147.7 8.8 27.0 11.3 104 109 A P T > S+ 0 0 19 0, 0.0 87,-1.9 0, 0.0 3,-0.6 -0.985 112.5 71.9 -72.5 -1.1 10.4 28.9 12.9 105 110 A K T < S+ 0 0 93 -3,-2.2 85,-0.1 85,-0.2 87,-0.1 -0.495 104.9 13.9 -76.1 147.7 11.0 25.9 15.1 106 111 A Y T 3 S+ 0 0 14 -2,-0.2 -1,-0.2 1,-0.1 86,-0.2 0.841 76.1 170.1 59.1 41.4 13.3 23.2 13.6 107 112 A R E < +h 192 0B 11 84,-3.0 86,-2.1 -3,-0.6 2,-0.2 -0.344 48.6 33.4 -67.9 166.6 14.8 25.0 10.8 108 113 A G E S+h 193 0B 10 84,-0.2 86,-0.2 -2,-0.0 2,-0.1 -0.539 100.1 1.2 93.1-153.7 17.7 23.1 9.2 109 114 A R S S- 0 0 141 84,-2.2 5,-0.2 -2,-0.2 84,-0.0 -0.373 110.8 -3.6 -84.2 150.7 18.3 19.4 8.8 110 115 A A >> + 0 0 32 1,-0.1 4,-2.6 -2,-0.1 3,-0.5 0.795 58.7 167.5 44.2 48.8 16.2 16.3 9.6 111 116 A P H 3> S+ 0 0 12 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.823 74.1 64.3 -60.8 -27.6 13.3 18.0 11.4 112 117 A L H 3> S+ 0 0 14 2,-0.2 4,-0.7 1,-0.2 -2,-0.1 0.938 111.2 35.0 -57.2 -49.2 11.4 14.7 11.1 113 118 A N H X> S+ 0 0 11 -3,-0.5 4,-2.6 1,-0.2 3,-0.6 0.932 114.8 54.6 -75.1 -43.4 14.0 13.0 13.4 114 119 A W H 3X S+ 0 0 36 -4,-2.6 4,-2.4 1,-0.3 6,-0.2 0.840 102.6 56.2 -63.1 -34.7 14.8 15.9 15.7 115 120 A V H 3<>S+ 0 0 1 -4,-2.1 5,-2.7 -5,-0.2 -1,-0.3 0.867 112.0 44.3 -65.5 -29.1 11.1 16.5 16.7 116 121 A L H X<5S+ 0 0 0 -4,-0.7 3,-1.7 -3,-0.6 -2,-0.2 0.925 110.0 54.6 -78.1 -41.5 11.0 12.8 17.8 117 122 A V H 3<5S+ 0 0 17 -4,-2.6 -2,-0.2 1,-0.3 98,-0.2 0.910 112.3 44.9 -54.1 -44.5 14.4 13.1 19.6 118 123 A N T 3<5S- 0 0 80 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.406 112.6-120.2 -84.1 3.7 13.1 16.0 21.5 119 124 A G T < 5 + 0 0 28 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.823 44.9 177.3 63.8 34.2 9.7 14.4 22.3 120 125 A E < - 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