==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-AUG-05 2ATR . COMPND 2 MOLECULE: ACETYLTRANSFERASE, GNAT FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR T.A.BINKOWSKI,C.HATZOS,J.ABDULLAH,F.COLLART,A.JOACHIMIAK,MID . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 18.9 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0.8 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 . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 X 0 0 191 0, 0.0 45,-0.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -59.4 -1.0 61.8 -3.7 2 2 A I E -A 45 0A 47 43,-0.2 2,-0.4 41,-0.0 43,-0.2 -0.781 360.0-157.8-102.0 134.3 2.5 60.2 -3.2 3 3 A T E -A 44 0A 56 41,-2.9 41,-2.5 -2,-0.4 2,-0.6 -0.857 4.8-154.4-105.3 134.2 5.8 61.7 -3.9 4 4 A I E -A 43 0A 46 -2,-0.4 2,-0.4 39,-0.2 39,-0.2 -0.966 23.2-178.2-109.3 116.9 9.0 59.7 -4.5 5 5 A K E -A 42 0A 124 37,-2.4 37,-2.9 -2,-0.6 2,-0.3 -0.976 25.5-132.2-125.5 123.5 12.0 61.8 -3.7 6 6 A K E -A 41 0A 113 -2,-0.4 2,-0.4 35,-0.2 35,-0.2 -0.563 27.2-150.8 -64.8 136.2 15.7 61.1 -3.9 7 7 A Q E -A 40 0A 60 33,-2.9 33,-0.7 -2,-0.3 3,-0.2 -0.922 23.9-179.0-119.0 132.3 17.5 62.0 -0.7 8 8 A E S S+ 0 0 190 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.855 83.1 27.8 -95.1 -48.9 21.2 63.1 -0.4 9 9 A I - 0 0 142 2,-0.0 2,-0.5 31,-0.0 -1,-0.3 -0.966 69.2-177.7-112.9 123.8 21.3 63.6 3.4 10 10 A V - 0 0 13 -2,-0.5 2,-0.3 24,-0.2 -3,-0.0 -0.979 9.9-158.9-121.5 117.8 19.0 61.5 5.5 11 11 A K >> - 0 0 116 -2,-0.5 3,-0.9 1,-0.1 4,-0.6 -0.735 23.6-125.2 -91.2 141.7 19.0 62.1 9.3 12 12 A L H >> S+ 0 0 10 -2,-0.3 4,-2.4 1,-0.2 3,-1.8 0.876 104.5 65.1 -59.1 -40.8 17.7 59.3 11.5 13 13 A E H 34 S+ 0 0 112 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.850 100.4 52.6 -47.6 -41.0 15.1 61.5 13.3 14 14 A D H <4 S+ 0 0 82 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.683 123.4 26.6 -74.4 -18.0 13.2 62.0 10.1 15 15 A V H XX S+ 0 0 0 -3,-1.8 3,-1.6 -4,-0.6 4,-1.3 0.496 89.0 97.9-121.8 -4.2 13.0 58.3 9.4 16 16 A L H 3X S+ 0 0 44 -4,-2.4 4,-3.2 1,-0.3 5,-0.3 0.859 79.5 62.6 -58.7 -37.4 13.1 56.6 12.8 17 17 A H H 3> S+ 0 0 73 -4,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.825 101.1 53.5 -53.8 -33.5 9.3 56.3 12.8 18 18 A L H <4 S+ 0 0 0 -3,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.950 111.7 42.6 -68.0 -48.8 9.5 54.1 9.7 19 19 A Y H >< S+ 0 0 23 -4,-1.3 3,-1.9 1,-0.2 4,-0.4 0.937 114.2 52.1 -63.9 -46.5 12.0 51.6 11.4 20 20 A Q H >< S+ 0 0 98 -4,-3.2 3,-1.2 1,-0.3 -1,-0.2 0.912 100.0 64.6 -47.9 -45.5 9.9 51.8 14.6 21 21 A A T 3< S+ 0 0 41 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.565 124.4 15.8 -60.1 -8.4 6.9 50.9 12.5 22 22 A V T < S- 0 0 86 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.422 124.9-148.2-123.2 0.9 8.6 47.6 11.8 23 23 A G < - 0 0 37 -3,-1.2 2,-0.2 -4,-0.4 -3,-0.1 0.563 18.7 -14.4 -82.7-105.9 10.7 48.0 14.4 24 24 A W + 0 0 138 -4,-0.1 2,-0.1 -3,-0.0 -4,-0.0 -0.564 41.4 115.0-172.6 122.4 13.6 47.8 16.2 25 25 A T 0 0 123 1,-0.5 0, 0.0 -2,-0.2 0, 0.0 -0.226 360.0 360.0 111.3 106.6 16.8 46.1 16.5 26 26 A N 0 0 121 -2,-0.1 -1,-0.5 0, 0.0 -3,-0.0 0.918 360.0 360.0 -87.5 360.0 19.5 47.6 16.2 27 ! 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 28 32 A E > 0 0 72 0, 0.0 4,-0.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 107.5 22.3 52.4 15.9 29 33 A X H > + 0 0 143 2,-0.1 4,-3.2 1,-0.1 5,-0.1 0.704 360.0 75.7 -39.3 -35.3 24.6 51.2 13.4 30 34 A L H > S+ 0 0 18 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.894 85.7 53.2 -64.0 -44.1 21.7 52.8 11.5 31 35 A E H > S+ 0 0 102 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.947 116.7 40.9 -51.9 -50.1 22.7 56.4 12.1 32 36 A Q H >< S+ 0 0 119 -4,-0.8 3,-1.2 1,-0.2 4,-0.4 0.909 111.7 56.9 -63.9 -43.9 26.1 55.5 10.7 33 37 A A H >< S+ 0 0 26 -4,-3.2 3,-2.4 1,-0.2 -2,-0.2 0.883 95.4 64.7 -54.7 -45.8 24.6 53.3 7.9 34 38 A L H 3< S+ 0 0 11 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.724 102.7 49.3 -53.6 -26.5 22.5 56.2 6.5 35 39 A S T << S+ 0 0 96 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.559 110.8 50.2 -85.8 -12.2 25.7 58.1 5.6 36 40 A H S < S+ 0 0 142 -3,-2.4 2,-0.2 -4,-0.4 -1,-0.2 -0.071 84.3 110.7-122.4 28.6 27.3 55.1 3.8 37 41 A S - 0 0 28 -3,-0.4 19,-0.2 19,-0.1 3,-0.1 -0.593 67.7-129.5-100.6 165.3 24.6 53.9 1.5 38 42 A L S S- 0 0 57 17,-2.2 2,-0.3 1,-0.3 18,-0.2 0.885 84.5 -11.9 -78.2 -43.8 24.5 54.2 -2.3 39 43 A V E - B 0 55A 9 16,-1.1 16,-2.2 2,-0.0 2,-0.4 -0.990 53.2-162.1-159.4 145.2 21.0 55.8 -2.5 40 44 A I E -AB 7 54A 7 -33,-0.7 -33,-2.9 -2,-0.3 2,-0.4 -0.991 7.7-175.6-132.8 131.0 18.0 56.6 -0.5 41 45 A Y E -AB 6 53A 17 12,-1.6 12,-2.1 -2,-0.4 2,-0.3 -0.955 11.0-153.3-115.2 143.8 14.5 57.5 -1.7 42 46 A L E -AB 5 52A 6 -37,-2.9 -37,-2.4 -2,-0.4 2,-0.5 -0.873 10.6-137.8-110.8 150.1 11.5 58.5 0.5 43 47 A A E -AB 4 51A 0 8,-2.3 7,-3.1 -2,-0.3 8,-1.3 -0.928 27.7-166.2-100.8 129.3 7.8 58.1 -0.1 44 48 A L E -AB 3 49A 27 -41,-2.5 -41,-2.9 -2,-0.5 2,-0.7 -0.972 25.1-162.9-125.0 135.1 5.9 61.3 0.9 45 49 A D E > S-AB 2 48A 53 3,-2.6 3,-2.6 -2,-0.4 2,-0.3 -0.921 81.0 -56.0-112.1 95.3 2.2 61.9 1.4 46 50 A G T 3 S- 0 0 47 -45,-0.8 -43,-0.1 -2,-0.7 0, 0.0 -0.520 122.6 -21.3 61.1-121.2 2.4 65.7 1.3 47 51 A D T 3 S+ 0 0 163 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.548 116.2 107.9 -90.3 -8.4 4.9 66.5 4.0 48 52 A A E < -B 45 0A 46 -3,-2.6 -3,-2.6 1,-0.1 2,-0.6 -0.591 67.1-137.8 -73.7 126.1 4.4 63.1 5.8 49 53 A V E +B 44 0A 27 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.732 37.6 159.2 -79.3 111.4 7.4 60.5 5.4 50 54 A V E + 0 0 2 -7,-3.1 21,-2.6 -2,-0.6 2,-0.3 0.487 54.5 19.7-115.1 -6.7 5.5 57.2 4.7 51 55 A G E -BC 43 70A 0 -8,-1.3 -8,-2.3 19,-0.2 2,-0.3 -0.987 54.4-167.2-164.0 154.2 8.1 55.0 3.0 52 56 A L E -BC 42 69A 0 17,-2.7 17,-2.9 -2,-0.3 2,-0.4 -0.987 5.2-167.3-146.8 145.1 11.8 54.5 2.5 53 57 A I E -BC 41 68A 0 -12,-2.1 -12,-1.6 -2,-0.3 2,-0.4 -0.988 10.9-173.1-128.5 140.0 14.2 52.4 0.2 54 58 A R E -BC 40 67A 17 13,-2.5 12,-2.1 -2,-0.4 13,-1.7 -0.976 3.4-164.9-136.7 121.1 17.9 52.2 1.0 55 59 A L E -BC 39 65A 0 -16,-2.2 -17,-2.2 -2,-0.4 -16,-1.1 -0.841 9.0-179.4-106.7 146.8 20.4 50.5 -1.3 56 60 A V E + C 0 64A 32 8,-2.3 8,-2.9 -2,-0.4 2,-0.3 -0.864 29.2 77.8-136.8 167.3 23.9 49.4 -0.3 57 61 A G E S- C 0 63A 40 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.831 91.6 -54.4 125.8-167.3 27.0 47.8 -2.0 58 62 A D - 0 0 81 4,-1.2 5,-0.2 -2,-0.3 -1,-0.1 0.674 62.4-131.6 -87.1 -16.5 29.7 48.9 -4.4 59 63 A G S S+ 0 0 11 3,-2.1 4,-0.2 -3,-0.2 35,-0.0 0.422 91.5 54.6 84.7 1.3 27.3 50.3 -7.0 60 64 A F S S+ 0 0 172 2,-0.4 35,-2.5 34,-0.1 3,-0.1 0.642 119.9 14.5-129.9 -62.5 29.0 48.5 -9.9 61 65 A S S S+ 0 0 70 1,-0.3 35,-1.8 33,-0.2 2,-0.4 0.766 132.8 27.3 -84.7 -28.9 29.4 44.7 -9.4 62 66 A S E + d 0 96A 25 33,-0.2 -3,-2.1 32,-0.1 -4,-1.2 -0.992 53.1 171.3-147.8 130.0 26.9 44.5 -6.5 63 67 A V E -Cd 57 97A 1 33,-1.7 35,-2.2 -2,-0.4 2,-0.4 -0.979 14.3-163.7-131.5 136.4 23.9 46.4 -5.2 64 68 A F E -Cd 56 98A 75 -8,-2.9 -8,-2.3 -2,-0.3 2,-1.1 -0.995 23.5-131.7-126.9 134.7 21.7 45.1 -2.3 65 69 A V E +C 55 0A 12 33,-2.2 35,-0.5 -2,-0.4 -10,-0.2 -0.768 37.6 172.7 -82.7 97.6 18.1 46.3 -1.5 66 70 A Q E + 0 0 102 -12,-2.1 2,-0.4 -2,-1.1 -1,-0.2 0.951 57.9 17.1 -82.4 -51.0 18.9 46.8 2.2 67 71 A D E +C 54 0A 26 -13,-1.7 -13,-2.5 2,-0.0 2,-0.3 -0.981 55.1 171.3-124.0 132.7 15.7 48.5 3.6 68 72 A L E +C 53 0A 39 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.895 18.5 167.2-133.9 111.8 12.3 48.7 2.0 69 73 A I E +C 52 0A 12 -17,-2.9 -17,-2.7 -2,-0.3 2,-0.4 -0.988 16.4 171.9-131.8 127.9 9.7 50.1 4.3 70 74 A V E -C 51 0A 13 -2,-0.4 -19,-0.2 -19,-0.2 -2,-0.0 -0.987 48.3-100.1-121.3 138.3 6.2 51.4 3.8 71 75 A L > - 0 0 28 -21,-2.6 3,-2.3 -2,-0.4 -53,-0.1 -0.437 31.9-128.6 -51.1 125.9 3.9 52.3 6.8 72 76 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -50,-0.0 0.600 108.4 66.2 -61.1 -9.4 1.7 49.2 7.1 73 77 A S T 3 S+ 0 0 107 -23,-0.1 2,-0.1 0, 0.0 -2,-0.1 0.763 107.1 38.7 -84.1 -26.7 -1.2 51.7 7.1 74 78 A Y S < S+ 0 0 57 -3,-2.3 -4,-0.1 -24,-0.2 -23,-0.0 0.105 83.8 102.9 -89.3-150.5 -0.4 52.7 3.4 75 79 A Q + 0 0 59 -2,-0.1 -4,-0.0 1,-0.1 0, 0.0 -0.025 48.3 67.9 93.3 163.0 0.6 49.8 1.0 76 80 A R S S+ 0 0 218 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.587 85.5 89.2 55.6 14.2 -1.1 47.9 -1.8 77 81 A Q S S- 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.035 113.1 -93.9-123.0 27.1 -1.3 51.2 -3.8 78 82 A G S > S+ 0 0 32 3,-0.0 4,-2.0 1,-0.0 5,-0.1 0.611 85.9 128.8 79.3 15.8 2.1 50.7 -5.5 79 83 A I H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.922 77.1 48.1 -65.8 -48.8 4.3 52.7 -3.0 80 84 A G H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 113.0 50.6 -56.4 -44.0 6.9 49.8 -2.7 81 85 A S H > S+ 0 0 28 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.890 109.9 48.6 -59.5 -48.4 6.9 49.5 -6.5 82 86 A S H X S+ 0 0 48 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.923 111.8 49.0 -56.3 -50.1 7.5 53.1 -7.0 83 87 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.927 114.5 46.3 -56.3 -48.2 10.4 53.1 -4.4 84 88 A X H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.918 112.4 49.4 -59.7 -50.4 11.9 50.0 -6.1 85 89 A K H X S+ 0 0 131 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.933 115.2 43.3 -63.8 -43.0 11.6 51.4 -9.7 86 90 A E H < S+ 0 0 103 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.915 117.9 43.1 -67.0 -46.6 13.2 54.8 -8.8 87 91 A A H >< S+ 0 0 0 -4,-2.5 3,-1.4 -5,-0.2 -2,-0.2 0.964 116.9 45.3 -66.1 -47.9 16.1 53.5 -6.7 88 92 A L H >< S+ 0 0 37 -4,-2.5 3,-2.2 1,-0.3 -1,-0.2 0.703 95.9 77.3 -71.8 -19.6 17.0 50.6 -9.0 89 93 A G G >< S+ 0 0 42 -4,-1.1 3,-0.6 1,-0.3 -1,-0.3 0.754 90.6 57.1 -56.7 -27.2 16.8 52.9 -12.0 90 94 A N G < S+ 0 0 77 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.578 112.2 40.4 -75.4 -9.4 20.2 54.2 -10.9 91 95 A F G X + 0 0 33 -3,-2.2 3,-1.6 -4,-0.1 -1,-0.2 0.001 66.6 131.8-136.4 31.5 21.7 50.7 -11.1 92 96 A K T < S+ 0 0 172 -3,-0.6 -1,-0.1 1,-0.3 -3,-0.1 0.621 81.9 41.9 -69.2 -15.8 20.3 49.1 -14.2 93 97 A E T 3 S+ 0 0 170 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.383 80.3 128.9-108.9 0.9 23.7 47.9 -15.4 94 98 A A < - 0 0 16 -3,-1.6 -33,-0.2 1,-0.1 3,-0.1 -0.324 66.6-124.3 -54.4 134.9 25.0 46.8 -11.9 95 99 A Y S S+ 0 0 186 -35,-2.5 2,-0.4 1,-0.2 -33,-0.2 0.932 87.5 9.8 -53.0 -53.9 26.3 43.3 -12.4 96 100 A Q E -d 62 0A 100 -35,-1.8 -33,-1.7 -36,-0.1 2,-0.5 -0.991 62.4-168.9-130.0 135.9 24.2 41.6 -9.6 97 101 A V E +d 63 0A 47 -2,-0.4 2,-0.3 -35,-0.2 -33,-0.2 -0.996 21.8 165.2-123.5 127.8 21.4 43.1 -7.7 98 102 A Q E -d 64 0A 56 -35,-2.2 -33,-2.2 -2,-0.5 2,-0.3 -0.815 18.5-179.4-136.1 173.3 20.1 41.1 -4.7 99 103 A L - 0 0 44 -2,-0.3 2,-0.4 -35,-0.2 -33,-0.1 -0.945 20.3-135.0-163.3 165.8 18.0 41.3 -1.5 100 104 A A + 0 0 102 -35,-0.5 2,-0.3 -2,-0.3 -2,-0.0 -0.996 29.4 173.1-132.8 136.0 17.0 38.9 1.3 101 105 A T - 0 0 53 -2,-0.4 2,-0.1 3,-0.0 -2,-0.0 -0.964 42.7 -88.1-139.6 158.6 13.4 38.6 2.6 102 106 A E - 0 0 149 -2,-0.3 2,-2.2 1,-0.1 6,-0.1 -0.460 52.9-118.1 -58.6 135.6 11.1 36.6 4.9 103 107 A E + 0 0 151 -2,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.435 62.3 140.4 -89.4 72.4 10.0 33.9 2.7 104 108 A T > - 0 0 56 -2,-2.2 4,-3.0 1,-0.1 5,-0.4 -0.775 65.1-113.8-106.9 158.6 6.2 34.6 2.7 105 109 A E H > S+ 0 0 183 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.901 117.6 48.4 -55.3 -39.4 3.8 34.3 -0.1 106 110 A K H > S+ 0 0 103 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.899 114.5 42.5 -67.2 -46.8 3.3 38.2 0.0 107 111 A N H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.940 118.4 44.3 -67.5 -46.7 7.0 39.1 0.1 108 112 A V H X S+ 0 0 17 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.925 112.9 51.1 -69.0 -43.4 8.0 36.7 -2.5 109 113 A G H X S+ 0 0 40 -4,-2.3 4,-1.9 -5,-0.4 -1,-0.2 0.900 111.3 49.9 -61.0 -40.7 5.0 37.5 -4.8 110 114 A F H X S+ 0 0 54 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.944 112.1 44.7 -62.2 -50.4 5.9 41.2 -4.5 111 115 A Y H <>S+ 0 0 33 -4,-2.3 5,-2.6 1,-0.2 3,-0.2 0.868 111.1 54.4 -65.4 -35.4 9.6 40.9 -5.4 112 116 A R H ><5S+ 0 0 114 -4,-2.5 3,-2.2 1,-0.2 -1,-0.2 0.922 104.3 54.9 -62.2 -36.9 8.8 38.5 -8.3 113 117 A S H 3<5S+ 0 0 78 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.771 106.0 53.8 -68.0 -20.2 6.4 41.3 -9.6 114 118 A X T 3<5S- 0 0 34 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.465 129.9 -98.6 -90.6 -0.6 9.5 43.5 -9.4 115 119 A G T < 5S+ 0 0 71 -3,-2.2 2,-0.3 1,-0.4 -3,-0.2 0.607 81.2 131.2 97.2 9.9 11.5 41.0 -11.6 116 120 A F < - 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0 0 180 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.955 5.9-152.0-140.4 153.7 23.7 32.7 4.3 128 132 A I - 0 0 148 -2,-0.3 2,-0.6 0, 0.0 -2,-0.0 -0.954 26.6-108.0-133.2 142.5 23.9 35.0 7.3 129 133 A W + 0 0 168 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.605 48.2 156.4 -74.5 115.0 26.7 35.2 10.0 130 134 A I + 0 0 147 -2,-0.6 2,-0.7 1,-0.2 -1,-0.2 0.747 61.4 48.7-107.8 -36.9 25.2 33.7 13.2 131 135 A N + 0 0 110 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.880 56.8 177.8-113.0 105.9 28.3 32.6 15.1 132 136 A R 0 0 184 -2,-0.7 -1,-0.1 -3,-0.1 -3,-0.0 0.377 360.0 360.0 -92.3 7.1 31.0 35.4 15.4 133 137 A E 0 0 227 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.011 360.0 360.0-139.8 360.0 33.5 33.5 17.6