==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-MAR-02 1L8T . COMPND 2 MOLECULE: AMINOGLYCOSIDE 3'-PHOSPHOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR D.H.FONG,A.M.BERGHUIS . 263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 15.2 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 . 3 1.1 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 . 1 0.4 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 . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 1 0 0 1 0 2 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 2 A A 0 0 109 0, 0.0 81,-0.1 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0 76.8 51.4 -8.9 -261.3 2 3 A K - 0 0 150 2,-0.1 3,-0.2 1,-0.1 80,-0.1 0.396 360.0-121.9 -78.3 3.8 54.3 -8.0 -258.9 3 4 A M S S+ 0 0 123 79,-0.2 -1,-0.1 1,-0.2 79,-0.0 0.119 75.4 7.7 79.6 -19.6 54.3 -4.6 -260.6 4 5 A R S S+ 0 0 141 1,-0.2 2,-0.2 80,-0.1 80,-0.2 -0.033 97.7 12.3-148.5-110.5 58.0 -4.6 -261.8 5 6 A I - 0 0 34 -3,-0.2 -1,-0.2 1,-0.1 77,-0.0 -0.608 56.4-117.2 -97.4 154.1 61.1 -6.7 -262.2 6 7 A S > - 0 0 12 -2,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.206 34.7-102.9 -76.1 170.1 61.8 -10.4 -261.8 7 8 A P H >> S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 3,-0.6 0.959 117.3 54.6 -59.7 -54.9 64.2 -11.9 -259.1 8 9 A E H 3> S+ 0 0 104 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.920 110.5 45.6 -43.6 -58.6 67.1 -12.5 -261.5 9 10 A L H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.803 110.2 56.0 -58.3 -30.4 67.2 -8.9 -262.6 10 11 A K H X S+ 0 0 132 -4,-2.5 4,-0.6 -3,-0.3 3,-0.5 0.905 108.9 56.9 -67.0 -41.5 70.0 -9.8 -258.2 12 13 A L H 3< S+ 0 0 72 -4,-2.6 3,-0.2 1,-0.2 -1,-0.2 0.835 113.0 38.1 -59.1 -38.6 71.8 -8.4 -261.2 13 14 A I H >< S+ 0 0 24 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.539 89.7 94.0 -92.9 -8.0 71.3 -4.8 -260.2 14 15 A E H << S+ 0 0 130 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.1 0.896 79.7 58.2 -49.5 -49.2 71.8 -5.3 -256.4 15 16 A K T 3< S+ 0 0 131 -4,-0.6 -1,-0.3 -3,-0.2 2,-0.2 0.789 100.7 76.1 -52.9 -29.9 75.5 -4.5 -256.6 16 17 A Y S < S- 0 0 29 -3,-1.4 2,-0.9 -4,-0.1 19,-0.2 -0.574 84.5-121.7 -92.7 150.3 74.6 -1.1 -258.0 17 18 A R E -A 34 0A 180 17,-2.4 17,-2.0 -2,-0.2 2,-0.4 -0.784 37.1-136.4 -85.2 109.2 73.2 2.0 -256.4 18 19 A C E -A 33 0A 71 -2,-0.9 2,-0.5 15,-0.2 15,-0.2 -0.557 23.6-175.5 -74.9 125.5 69.9 2.6 -258.3 19 20 A V E -A 32 0A 52 13,-2.9 13,-3.3 -2,-0.4 2,-0.3 -0.952 21.5-133.1-125.9 111.9 69.2 6.2 -259.3 20 21 A K E -A 31 0A 107 -2,-0.5 11,-0.3 11,-0.2 -2,-0.0 -0.449 22.1-124.3 -68.1 120.5 65.8 7.0 -261.0 21 22 A D - 0 0 51 9,-2.9 9,-0.2 -2,-0.3 -1,-0.1 -0.227 22.3-172.8 -59.7 152.8 66.1 9.1 -264.1 22 23 A T S S+ 0 0 137 9,-0.0 -1,-0.1 3,-0.0 -2,-0.0 0.236 71.6 69.4-130.7 5.9 64.0 12.3 -264.1 23 24 A E + 0 0 87 7,-0.1 -2,-0.0 170,-0.0 170,-0.0 0.892 69.6 96.3 -91.8 -50.3 64.6 13.5 -267.7 24 25 A G - 0 0 42 1,-0.2 6,-0.1 169,-0.1 0, 0.0 -0.135 48.2-172.7 -45.9 126.3 62.6 10.9 -269.7 25 26 A M + 0 0 161 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.385 53.3 101.3-102.7 -0.3 59.2 12.2 -270.5 26 27 A S S S- 0 0 40 1,-0.1 28,-0.0 2,-0.1 237,-0.0 -0.147 91.0-103.8 -76.7 177.4 58.0 8.9 -272.0 27 28 A P S S+ 0 0 37 0, 0.0 19,-0.2 0, 0.0 -1,-0.1 0.599 92.8 104.4 -77.5 -9.0 55.8 6.4 -270.1 28 29 A A S S- 0 0 10 17,-0.1 2,-0.5 1,-0.1 17,-0.2 -0.339 71.6-128.8 -73.3 153.7 58.9 4.3 -269.6 29 30 A K E - B 0 44A 84 15,-2.8 15,-1.9 -2,-0.0 2,-0.5 -0.902 24.4-164.5-104.2 129.3 60.7 4.1 -266.3 30 31 A V E - B 0 43A 27 -2,-0.5 -9,-2.9 -9,-0.2 2,-0.4 -0.957 8.2-177.6-121.4 130.1 64.5 4.7 -266.5 31 32 A Y E -AB 20 42A 49 11,-3.0 11,-2.6 -2,-0.5 2,-0.5 -0.987 18.0-145.4-130.3 130.4 67.0 3.9 -263.8 32 33 A K E -AB 19 41A 72 -13,-3.3 -13,-2.9 -2,-0.4 2,-0.9 -0.799 14.0-149.6 -90.6 128.1 70.8 4.6 -263.8 33 34 A L E -AB 18 40A 0 7,-3.7 7,-2.0 -2,-0.5 2,-0.8 -0.793 7.3-155.2-104.0 92.0 72.7 1.8 -262.1 34 35 A V E +AB 17 39A 48 -17,-2.0 -17,-2.4 -2,-0.9 5,-0.2 -0.536 26.6 173.0 -68.2 106.3 75.8 3.5 -260.5 35 36 A G - 0 0 18 3,-1.4 -19,-0.1 -2,-0.8 -22,-0.0 -0.569 41.2-116.8-111.4 176.7 78.3 0.6 -260.3 36 37 A E S S+ 0 0 176 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.962 113.0 27.9 -77.0 -56.0 82.0 0.2 -259.4 37 38 A N S S- 0 0 114 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.674 137.5 -28.4 -80.6 -17.9 83.4 -1.0 -262.6 38 39 A E - 0 0 68 -5,-0.1 -3,-1.4 2,-0.0 2,-0.4 -0.923 64.9 -93.2-171.0-167.4 80.8 0.8 -264.7 39 40 A N E -B 34 0A 39 -2,-0.3 52,-1.4 -5,-0.2 2,-0.3 -0.978 31.0-163.8-130.5 142.4 77.2 2.0 -264.9 40 41 A L E -BC 33 90A 15 -7,-2.0 -7,-3.7 -2,-0.4 2,-0.4 -0.792 8.9-138.9-121.5 166.9 74.2 0.2 -266.3 41 42 A Y E -BC 32 89A 56 48,-2.8 48,-3.0 -2,-0.3 2,-0.5 -0.991 8.3-164.9-132.1 138.5 70.8 1.3 -267.4 42 43 A L E +BC 31 88A 4 -11,-2.6 -11,-3.0 -2,-0.4 2,-0.4 -0.985 10.8 177.0-122.5 128.0 67.4 -0.2 -266.8 43 44 A K E +BC 30 87A 20 44,-2.1 44,-3.3 -2,-0.5 2,-0.3 -0.987 6.0 175.4-130.2 139.2 64.4 0.9 -268.8 44 45 A M E -BC 29 86A 9 -15,-1.9 -15,-2.8 -2,-0.4 2,-0.3 -0.994 15.1-167.1-152.2 143.2 60.9 -0.6 -268.6 45 46 A T E - C 0 85A 0 40,-1.9 40,-2.7 -2,-0.3 -17,-0.1 -0.927 24.6-120.3-124.9 149.5 57.4 -0.1 -269.9 46 47 A D > - 0 0 20 -2,-0.3 3,-1.7 38,-0.2 38,-0.2 -0.390 36.4 -93.7 -86.8 168.1 54.1 -1.6 -268.8 47 48 A S G > S+ 0 0 68 36,-0.4 3,-2.0 1,-0.3 37,-0.1 0.682 110.5 78.1 -50.7 -29.7 51.7 -3.8 -270.8 48 49 A R G 3 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.1 102,-0.1 0.827 101.2 41.2 -54.3 -33.2 49.5 -0.9 -271.9 49 50 A Y G X S+ 0 0 17 -3,-1.7 3,-2.3 5,-0.1 6,-0.7 0.330 81.0 137.4 -98.3 6.6 52.1 -0.0 -274.5 50 51 A K T < S+ 0 0 94 -3,-2.0 3,-0.1 1,-0.3 -4,-0.0 -0.248 76.8 17.8 -51.8 138.8 52.9 -3.6 -275.6 51 52 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.3 2,-0.0 2,-0.1 0.076 105.5 106.4 86.2 -26.2 53.2 -3.6 -279.4 52 53 A T S X S- 0 0 5 -3,-2.3 3,-1.4 1,-0.1 6,-0.3 -0.338 89.3-101.3 -83.9 167.4 53.6 0.1 -279.7 53 54 A T T 3 S+ 0 0 3 1,-0.3 158,-0.1 -3,-0.1 -1,-0.1 0.508 121.5 63.4 -65.9 -3.3 56.8 2.1 -280.5 54 55 A Y T 3 S+ 0 0 22 -5,-0.3 -1,-0.3 156,-0.1 2,-0.2 0.748 73.6 109.7 -88.6 -28.8 57.0 2.8 -276.8 55 56 A D X> - 0 0 3 -3,-1.4 4,-1.8 -6,-0.7 3,-1.3 -0.275 62.5-150.9 -51.6 112.4 57.4 -0.9 -275.9 56 57 A V H 3> S+ 0 0 0 1,-0.3 4,-3.4 29,-0.2 5,-0.2 0.816 96.8 71.9 -57.0 -25.1 61.0 -1.3 -274.7 57 58 A E H 3> S+ 0 0 27 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.934 103.6 38.6 -52.7 -46.4 60.5 -4.8 -276.1 58 59 A R H <> S+ 0 0 30 -3,-1.3 4,-2.0 -6,-0.3 -1,-0.2 0.840 112.6 57.5 -71.9 -35.8 60.6 -3.2 -279.5 59 60 A E H X S+ 0 0 4 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.860 104.4 53.0 -62.7 -37.8 63.4 -0.9 -278.3 60 61 A K H X S+ 0 0 30 -4,-3.4 4,-2.1 2,-0.2 -1,-0.2 0.873 105.4 54.3 -66.5 -38.7 65.4 -3.9 -277.4 61 62 A D H X S+ 0 0 40 -4,-1.2 4,-2.5 -5,-0.2 -2,-0.2 0.950 110.9 43.9 -61.4 -49.5 65.0 -5.4 -280.9 62 63 A M H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.844 109.9 57.7 -65.0 -32.4 66.3 -2.3 -282.6 63 64 A M H < S+ 0 0 1 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.902 110.7 42.7 -65.4 -39.3 69.1 -2.1 -280.1 64 65 A L H >< S+ 0 0 81 -4,-2.1 3,-1.2 2,-0.2 -2,-0.2 0.942 114.6 49.4 -70.2 -48.6 70.3 -5.5 -281.1 65 66 A W H 3< S+ 0 0 28 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.915 108.1 53.8 -56.4 -48.2 69.8 -5.0 -284.8 66 67 A L T >X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 3,-2.1 0.542 80.1 117.6 -67.8 -7.5 71.7 -1.7 -284.8 67 68 A E T <4 S+ 0 0 110 -3,-1.2 -3,-0.0 -4,-0.3 7,-0.0 -0.418 82.7 17.2 -64.0 133.5 74.7 -3.2 -283.1 68 69 A G T 34 S+ 0 0 83 2,-0.5 -1,-0.3 -2,-0.1 -2,-0.1 0.602 124.7 63.7 79.1 11.9 77.7 -3.0 -285.4 69 70 A K T <4 S+ 0 0 81 -3,-2.1 -2,-0.2 1,-0.6 -3,-0.1 0.538 111.1 11.0-133.3 -33.4 75.9 -0.4 -287.4 70 71 A L S < S- 0 0 16 -4,-2.2 2,-1.2 135,-0.0 -1,-0.6 -0.947 87.3 -91.4-144.9 161.0 75.5 2.5 -285.0 71 72 A P + 0 0 48 0, 0.0 134,-2.3 0, 0.0 125,-0.2 -0.669 67.3 149.7 -78.6 100.4 76.8 3.4 -281.5 72 73 A V - 0 0 25 -2,-1.2 134,-0.1 132,-0.2 -4,-0.1 -0.821 49.4 -85.6-127.1 168.0 74.1 1.8 -279.4 73 74 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 18,-0.1 -0.274 44.8-106.3 -70.9 163.7 74.0 0.3 -275.9 74 75 A K - 0 0 123 17,-0.1 16,-1.6 -7,-0.0 2,-0.9 -0.740 29.9-121.7 -88.7 134.6 74.8 -3.4 -275.4 75 76 A V E +D 89 0A 38 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.718 40.6 168.6 -79.1 107.7 71.8 -5.5 -274.6 76 77 A L E - 0 0 78 12,-2.5 2,-0.3 -2,-0.9 13,-0.2 0.785 61.1 -7.6 -92.2 -34.0 72.7 -6.9 -271.2 77 78 A H E -D 88 0A 28 11,-2.2 11,-3.9 2,-0.0 2,-0.4 -0.932 56.4-176.3-165.4 140.4 69.4 -8.4 -270.2 78 79 A F E +D 87 0A 44 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.999 11.8 160.4-142.7 140.6 65.8 -8.5 -271.3 79 80 A E E -D 86 0A 25 7,-1.8 7,-2.6 -2,-0.4 2,-0.6 -0.982 36.6-135.8-154.1 159.2 62.7 -10.0 -269.8 80 81 A R E +D 85 0A 136 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.874 39.4 169.7-119.7 89.9 58.9 -9.8 -269.9 81 82 A H E > -D 84 0A 43 3,-0.8 3,-0.6 -2,-0.6 -2,-0.1 -0.920 61.5 -17.7-115.1 114.8 57.9 -9.9 -266.2 82 83 A D T 3 S- 0 0 48 -2,-0.5 -35,-0.2 1,-0.2 -79,-0.2 0.854 127.5 -47.7 65.1 40.6 54.4 -9.2 -265.0 83 84 A G T 3 S+ 0 0 40 1,-0.3 -36,-0.4 -3,-0.1 2,-0.3 0.496 116.8 114.9 82.1 1.6 53.2 -7.5 -268.1 84 85 A W E < - D 0 81A 49 -3,-0.6 -3,-0.8 -80,-0.2 2,-0.6 -0.767 60.8-141.7-107.3 153.0 56.3 -5.3 -268.2 85 86 A S E -CD 45 80A 4 -40,-2.7 -40,-1.9 -2,-0.3 2,-0.5 -0.967 26.6-171.3-111.6 114.0 59.1 -5.2 -270.8 86 87 A N E -CD 44 79A 0 -7,-2.6 -7,-1.8 -2,-0.6 2,-0.5 -0.944 6.2-168.3-115.4 129.0 62.4 -4.7 -268.9 87 88 A L E -CD 43 78A 0 -44,-3.3 -44,-2.1 -2,-0.5 2,-0.6 -0.956 8.4-165.0-120.8 127.2 65.7 -3.9 -270.5 88 89 A L E +CD 42 77A 6 -11,-3.9 -12,-2.5 -2,-0.5 -11,-2.2 -0.942 27.4 164.5-106.7 121.3 69.2 -4.0 -268.9 89 90 A M E -CD 41 75A 16 -48,-3.0 -48,-2.8 -2,-0.6 -14,-0.2 -0.887 38.3 -95.2-136.3 166.8 71.8 -2.2 -271.1 90 91 A S E -C 40 0A 16 -16,-1.6 -50,-0.2 -2,-0.3 2,-0.1 -0.479 50.4 -94.8 -80.5 150.9 75.2 -0.7 -271.0 91 92 A E - 0 0 74 -52,-1.4 -1,-0.1 -2,-0.2 -17,-0.1 -0.409 46.4-105.8 -64.9 136.2 75.7 3.0 -270.3 92 93 A A - 0 0 13 -2,-0.1 2,-0.3 1,-0.1 112,-0.1 -0.397 36.3-119.0 -63.3 138.3 76.1 4.9 -273.6 93 94 A D S S+ 0 0 92 110,-0.4 2,-0.2 -21,-0.1 110,-0.1 -0.587 74.7 23.8 -79.9 142.0 79.7 5.9 -274.2 94 95 A G S S- 0 0 30 -2,-0.3 2,-0.5 102,-0.1 104,-0.2 -0.656 98.3 -48.0 108.6-163.7 80.3 9.7 -274.3 95 96 A V E -E 197 0B 51 102,-2.9 102,-2.9 -2,-0.2 108,-0.1 -0.961 56.2-104.1-119.8 129.9 78.5 12.7 -273.0 96 97 A L E > -E 196 0B 29 -2,-0.5 4,-2.8 100,-0.2 3,-0.3 -0.251 32.2-131.4 -47.6 124.2 74.8 13.4 -273.4 97 98 A C H > S+ 0 0 4 98,-3.2 4,-1.2 1,-0.2 5,-0.2 0.910 105.1 53.3 -48.5 -50.2 74.6 16.0 -276.2 98 99 A S H >> S+ 0 0 24 94,-2.6 4,-0.8 97,-0.3 3,-0.6 0.909 112.9 43.8 -51.9 -47.7 72.3 18.2 -274.1 99 100 A E H >4 S+ 0 0 110 93,-0.3 3,-0.6 -3,-0.3 -1,-0.2 0.914 106.8 60.9 -65.1 -44.5 74.7 18.2 -271.2 100 101 A E H 3< S+ 0 0 70 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.701 124.2 18.5 -57.1 -25.2 77.7 18.7 -273.4 101 102 A Y H X< S+ 0 0 26 -4,-1.2 3,-0.8 -3,-0.6 -1,-0.2 0.254 79.9 133.9-130.8 9.9 76.4 22.1 -274.7 102 103 A E T << S+ 0 0 153 -4,-0.8 -2,-0.1 -3,-0.6 -3,-0.1 0.553 90.9 10.2 -38.0 -15.4 73.8 22.9 -272.0 103 104 A D T 3 S+ 0 0 138 -4,-0.2 2,-0.3 -3,-0.1 -1,-0.3 -0.402 99.2 113.0-170.6 82.0 75.2 26.4 -271.9 104 105 A E < - 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0 0 78 -5,-0.1 3,-3.3 -6,-0.0 4,-0.6 -0.247 59.5-148.0 169.4 91.4 68.3 32.5 -285.5 234 235 A E H >> S+ 0 0 144 1,-0.3 4,-1.3 2,-0.2 3,-0.9 0.770 98.9 70.0 -40.1 -28.6 66.8 31.5 -288.8 235 236 A Q H 3> S+ 0 0 110 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.776 90.1 56.8 -63.1 -31.0 70.4 31.6 -290.1 236 237 A Y H <> S+ 0 0 36 -3,-3.3 4,-1.3 -5,-0.3 -1,-0.2 0.687 102.0 55.7 -76.9 -18.3 71.4 28.5 -288.1 237 238 A V H S+ 0 0 9 -4,-1.7 4,-2.7 2,-0.2 5,-1.5 0.891 107.8 56.9 -69.8 -37.5 70.9 22.3 -294.6 242 243 A D H <5S+ 0 0 117 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.913 110.3 45.8 -56.7 -42.5 74.2 23.6 -296.0 243 244 A L H <5S+ 0 0 52 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.835 115.0 44.7 -70.5 -34.5 75.9 20.8 -294.1 244 245 A L H <5S- 0 0 27 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.752 107.0-134.3 -77.8 -26.0 73.3 18.1 -295.2 245 246 A G T <5 + 0 0 61 -4,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.864 63.9 106.6 75.4 38.1 73.7 19.6 -298.7 246 247 A I < - 0 0 54 -5,-1.5 -1,-0.3 0, 0.0 -2,-0.2 -0.963 69.1-109.9-144.3 159.8 70.0 19.7 -299.4 247 248 A K - 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