==== 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 21-JUL-05 2AE6 . COMPND 2 MOLECULE: ACETYLTRANSFERASE, GNAT FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR Y.KIM,C.HATZOS,S.MOY,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER F . 584 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 28.4 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 . 8 1.4 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 . 41 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 1 1 1 1 5 2 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 . 2 0 0 1 3 5 7 4 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 0 0 0 0 0 0 0 0 0 2 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 0 259 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -81.3 20.6 21.9 116.8 2 2 A S - 0 0 113 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.929 360.0-152.7-128.4 150.2 22.9 23.5 114.3 3 3 A T - 0 0 128 -2,-0.3 2,-0.4 2,-0.0 42,-0.0 -0.974 7.3-167.4-129.1 133.0 22.3 25.5 111.1 4 4 A S - 0 0 75 -2,-0.4 42,-1.8 2,-0.0 2,-0.4 -0.963 6.2-173.9-124.0 137.5 24.5 25.9 108.0 5 5 A L E -A 45 0A 63 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.981 11.2-177.0-128.7 118.2 24.3 28.4 105.1 6 6 A T E -A 44 0A 70 38,-2.9 38,-3.7 -2,-0.4 2,-0.4 -0.936 10.8-163.5-118.2 138.1 26.7 27.9 102.1 7 7 A I E +A 43 0A 33 -2,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.990 28.8 138.9-120.3 130.0 27.1 30.1 99.0 8 8 A R E -A 42 0A 85 34,-1.7 34,-3.1 -2,-0.4 3,-0.1 -0.946 56.5 -64.7-158.7 167.3 28.9 28.7 96.0 9 9 A L E -A 41 0A 59 -2,-0.3 32,-0.2 32,-0.2 30,-0.0 -0.350 67.1 -93.1 -60.5 143.5 28.7 28.6 92.2 10 10 A V - 0 0 27 30,-2.4 2,-0.3 1,-0.0 -1,-0.1 -0.154 42.6-152.8 -55.9 152.9 25.7 26.7 90.8 11 11 A A >> - 0 0 41 -3,-0.1 3,-3.6 1,-0.1 4,-0.7 -0.988 29.6-108.2-134.7 144.3 26.1 23.0 90.1 12 12 A E G >4 S+ 0 0 168 -2,-0.3 3,-0.7 1,-0.3 -1,-0.1 0.783 119.8 58.7 -35.1 -41.1 24.3 20.6 87.6 13 13 A A G 34 S+ 0 0 86 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.763 98.1 59.9 -60.2 -30.0 22.5 19.0 90.7 14 14 A D G X> S+ 0 0 15 -3,-3.6 4,-2.2 1,-0.2 3,-0.7 0.756 81.7 85.2 -72.9 -28.2 21.0 22.4 91.7 15 15 A W H S+ 0 0 92 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.952 115.2 41.5 -50.7 -48.2 15.9 20.9 89.3 17 17 A A H <> S+ 0 0 44 -3,-0.7 4,-2.2 -4,-0.4 -2,-0.2 0.891 112.9 53.2 -67.2 -41.7 15.5 23.2 92.4 18 18 A L H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.879 108.9 50.3 -57.0 -43.8 16.5 26.4 90.5 19 19 A H H X S+ 0 0 48 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.952 111.3 47.1 -60.1 -53.5 13.8 25.7 87.9 20 20 A A H < S+ 0 0 52 -4,-1.9 4,-0.3 -5,-0.2 -2,-0.2 0.854 114.3 49.2 -55.1 -39.0 11.1 25.1 90.6 21 21 A L H >X S+ 0 0 8 -4,-2.2 3,-2.4 1,-0.2 4,-2.2 0.941 104.7 54.8 -70.5 -49.2 12.2 28.3 92.4 22 22 A D H 3< S+ 0 0 60 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.764 100.5 63.1 -58.6 -24.4 12.2 30.6 89.4 23 23 A Q T 3< S+ 0 0 137 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.692 111.1 37.9 -69.8 -21.2 8.6 29.5 88.8 24 24 A I T <4 0 0 102 -3,-2.4 -2,-0.2 -4,-0.3 -1,-0.1 0.854 360.0 360.0 -94.6 -49.1 7.7 31.1 92.2 25 25 A I < 0 0 105 -4,-2.2 -3,-0.1 48,-0.0 -2,-0.1 0.994 360.0 360.0 -61.8 360.0 9.9 34.3 92.3 26 ! 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 27 39 A S 0 0 96 0, 0.0 5,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -55.9 11.9 22.6 81.9 28 40 A L + 0 0 139 3,-0.1 4,-0.1 2,-0.1 -9,-0.0 0.908 360.0 3.2 -72.2 -45.1 14.8 20.0 82.1 29 41 A A S >>S+ 0 0 64 3,-0.1 4,-2.7 2,-0.1 5,-0.6 0.644 122.8 71.0-111.9 -26.5 16.8 21.6 79.2 30 42 A A H >5S+ 0 0 58 1,-0.2 4,-1.1 2,-0.2 -2,-0.1 0.946 113.7 26.9 -59.4 -54.1 14.7 24.7 78.4 31 43 A Y H >5S+ 0 0 19 -4,-0.2 4,-0.6 1,-0.1 -1,-0.2 0.854 121.3 58.3 -72.3 -37.1 15.6 26.5 81.6 32 44 A Q H 45S+ 0 0 62 -5,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.809 114.0 32.3 -70.1 -36.7 19.0 24.7 82.0 33 45 A E H >X5S+ 0 0 137 -4,-2.7 3,-1.9 2,-0.2 4,-0.7 0.863 113.4 60.0 -86.5 -41.5 20.7 25.6 78.7 34 46 A K H 3< S-AB 5 48A 13 3,-2.3 3,-1.6 -2,-0.5 2,-0.7 -0.955 76.0 -29.5-118.2 111.7 20.5 26.1 103.7 46 58 A G T 3 S- 0 0 59 -42,-1.8 -40,-0.1 -2,-0.5 -2,-0.1 -0.778 125.5 -46.5 68.3-118.9 20.9 22.6 105.2 47 59 A Q T 3 S+ 0 0 190 -2,-0.7 2,-0.3 2,-0.1 -1,-0.2 0.008 119.7 102.4-127.8 25.8 21.1 20.9 101.8 48 60 A Q E < S-B 45 0A 125 -3,-1.6 -3,-2.3 -31,-0.0 2,-0.6 -0.732 81.3-104.4 -99.5 158.7 18.1 22.7 100.3 49 61 A L E +B 44 0A 22 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.733 39.3 171.8 -85.9 117.4 18.2 25.6 97.8 50 62 A A E - 0 0 0 -7,-3.1 25,-2.7 -2,-0.6 2,-0.3 0.636 57.4 -44.1-101.0 -20.5 17.4 28.8 99.7 51 63 A G E -BC 43 74A 0 -8,-1.2 -8,-2.9 23,-0.3 -1,-0.3 -0.982 48.2-131.6 170.8-179.1 18.2 31.4 97.0 52 64 A F E -BC 42 73A 16 21,-2.7 21,-2.5 -2,-0.3 2,-0.4 -0.980 4.7-146.2-153.3 158.2 20.5 32.6 94.2 53 65 A I E -BC 41 72A 0 -12,-2.0 -12,-2.7 -2,-0.3 2,-0.4 -0.996 17.7-164.4-128.5 130.2 22.2 35.7 92.9 54 66 A E E -BC 40 71A 12 17,-3.0 17,-2.5 -2,-0.4 2,-0.3 -0.900 8.7-176.1-111.3 143.4 22.7 36.0 89.1 55 67 A V E +BC 39 70A 0 -16,-1.9 -16,-0.9 -2,-0.4 15,-0.2 -0.990 13.5 148.3-141.1 147.3 25.2 38.5 87.5 56 68 A H E - C 0 69A 56 13,-1.2 13,-3.2 -2,-0.3 -18,-0.0 -0.935 54.5 -79.6-163.2 157.5 26.2 39.7 84.0 57 69 A P - 0 0 27 0, 0.0 11,-0.2 0, 0.0 8,-0.1 -0.410 42.9-121.6 -58.8 142.2 27.4 42.9 82.4 58 70 A P S S+ 0 0 39 0, 0.0 2,-0.3 0, 0.0 7,-0.1 0.810 91.7 6.6 -61.3 -32.8 24.5 45.3 81.8 59 71 A T S S- 0 0 61 2,-0.2 227,-0.1 5,-0.2 5,-0.0 -0.899 77.4-108.9-136.7 173.6 25.3 45.3 78.0 60 72 A S S S+ 0 0 60 -2,-0.3 226,-1.0 225,-0.1 227,-0.1 0.445 76.8 120.5 -79.0 -5.6 27.6 43.6 75.6 61 73 A L > - 0 0 82 224,-0.2 3,-1.2 1,-0.1 -2,-0.2 -0.406 68.6-132.1 -60.1 138.6 29.7 46.7 75.1 62 74 A A G > S+ 0 0 16 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.836 106.8 61.3 -57.6 -37.5 33.4 46.2 76.1 63 75 A A G 3 S+ 0 0 20 1,-0.3 513,-2.8 2,-0.1 3,-0.3 0.653 102.9 52.6 -66.4 -17.4 33.3 49.4 78.1 64 76 A H G X S+ 0 0 3 -3,-1.2 3,-1.3 511,-0.2 -1,-0.3 0.329 79.2 98.2 -96.0 4.2 30.6 47.8 80.2 65 77 A Q T < S+ 0 0 16 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.517 74.3 62.0 -80.3 0.2 32.6 44.6 81.0 66 78 A K T 3 S+ 0 0 26 -3,-0.3 35,-2.6 508,-0.2 36,-1.4 0.144 95.0 74.5-106.2 20.4 33.7 45.9 84.4 67 79 A Q E < - d 0 102A 4 -3,-1.3 2,-0.5 34,-0.2 36,-0.2 -0.971 64.2-151.1-130.7 142.4 30.2 46.2 85.9 68 80 A W E - d 0 103A 10 34,-2.5 36,-2.3 -2,-0.4 2,-0.5 -0.976 5.0-152.4-115.9 128.3 27.7 43.6 87.0 69 81 A L E -Cd 56 104A 49 -13,-3.2 -13,-1.2 -2,-0.5 2,-0.3 -0.858 30.5-149.1 -85.6 128.5 24.0 44.0 86.9 70 82 A L E -C 55 0A 4 34,-2.2 2,-0.4 -2,-0.5 -15,-0.2 -0.781 22.8-172.1-112.3 147.6 22.6 41.8 89.7 71 83 A S E -C 54 0A 47 -17,-2.5 -17,-3.0 -2,-0.3 2,-0.4 -0.987 8.7-165.1-133.8 129.1 19.5 39.8 90.4 72 84 A I E -C 53 0A 42 -2,-0.4 2,-0.4 -19,-0.2 -19,-0.2 -0.881 5.0-176.0-111.1 137.1 18.6 38.2 93.7 73 85 A G E -C 52 0A 5 -21,-2.5 -21,-2.7 -2,-0.4 2,-0.4 -0.998 2.5-172.2-131.3 131.2 16.0 35.5 94.3 74 86 A V E -C 51 0A 34 -2,-0.4 -23,-0.3 -23,-0.2 5,-0.1 -0.985 28.2-112.5-123.0 134.8 15.1 34.2 97.8 75 87 A S > - 0 0 7 -25,-2.7 3,-1.9 -2,-0.4 -54,-0.0 -0.317 16.1-127.7 -64.3 142.8 12.8 31.2 98.4 76 88 A P G > S+ 0 0 67 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.712 113.9 56.7 -58.0 -22.5 9.4 31.8 100.1 77 89 A D G 3 S+ 0 0 130 1,-0.2 -2,-0.1 -27,-0.0 -27,-0.0 0.381 108.0 46.6 -90.4 -0.2 10.5 28.9 102.4 78 90 A F G X S+ 0 0 20 -3,-1.9 3,-0.5 -28,-0.2 5,-0.3 -0.152 79.4 143.8-134.8 40.4 13.7 30.8 103.4 79 91 A Q T < + 0 0 105 -3,-0.5 -4,-0.0 1,-0.2 -29,-0.0 -0.421 62.4 15.5 -74.5 155.0 12.4 34.3 104.2 80 92 A D T 3 S+ 0 0 158 -2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.824 89.7 106.8 49.7 43.3 13.9 36.5 106.9 81 93 A Q S < S- 0 0 88 -3,-0.5 -1,-0.1 0, 0.0 -2,-0.1 0.113 95.6-100.0-130.5 26.8 17.1 34.5 107.5 82 94 A G S > S+ 0 0 53 3,-0.0 4,-1.8 1,-0.0 5,-0.2 0.682 77.6 136.8 67.7 23.0 19.6 37.0 106.0 83 95 A I H > S+ 0 0 3 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.960 71.1 51.1 -62.5 -51.0 20.0 35.1 102.6 84 96 A G H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 112.7 45.8 -52.1 -48.8 19.8 38.3 100.5 85 97 A G H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.851 111.3 51.4 -63.8 -37.9 22.5 40.0 102.6 86 98 A S H X S+ 0 0 32 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.888 111.3 48.3 -70.4 -37.8 24.8 37.0 102.6 87 99 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.864 111.6 50.4 -64.3 -39.9 24.5 36.7 98.8 88 100 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.910 110.1 49.7 -67.4 -42.1 25.2 40.5 98.5 89 101 A S H X S+ 0 0 66 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.880 112.2 48.5 -61.0 -39.2 28.3 40.1 100.7 90 102 A Y H X S+ 0 0 55 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.886 109.5 50.5 -72.0 -41.7 29.6 37.2 98.6 91 103 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.854 106.8 54.8 -66.3 -34.9 29.1 38.9 95.3 92 104 A K H X S+ 0 0 32 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.901 111.9 44.4 -67.0 -39.3 31.0 42.0 96.5 93 105 A D H X S+ 0 0 94 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.877 114.3 49.5 -68.1 -42.2 34.0 39.8 97.4 94 106 A X H X S+ 0 0 26 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.857 108.4 53.2 -62.9 -40.5 33.7 37.8 94.1 95 107 A A H X>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 4,-0.7 0.857 103.4 57.9 -63.2 -39.8 33.5 41.1 92.1 96 108 A E H <5S+ 0 0 127 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.874 112.5 39.3 -59.0 -40.6 36.8 42.2 93.8 97 109 A I H <5S+ 0 0 13 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.788 112.0 56.9 -80.0 -29.8 38.6 39.1 92.5 98 110 A S H <5S- 0 0 9 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.556 115.0-114.3 -75.7 -7.9 36.9 39.2 89.1 99 111 A G T <5 + 0 0 29 -4,-0.7 2,-0.4 -3,-0.3 -3,-0.2 0.608 61.9 156.6 80.6 15.9 38.1 42.7 88.5 100 112 A I < - 0 0 9 -5,-2.6 -1,-0.3 -6,-0.2 -33,-0.2 -0.608 24.2-172.1 -81.7 128.7 34.6 44.1 88.6 101 113 A H + 0 0 47 -35,-2.6 48,-2.0 -2,-0.4 2,-0.4 0.760 62.3 26.0 -90.8 -29.1 34.4 47.8 89.5 102 114 A K E -dE 67 148A 2 -36,-1.4 -34,-2.5 46,-0.2 2,-0.4 -0.996 53.9-157.9-146.1 137.7 30.7 48.4 89.9 103 115 A L E +dE 68 147A 0 44,-3.1 44,-2.8 -2,-0.4 2,-0.3 -0.921 24.8 169.2-108.8 145.0 27.5 46.6 90.8 104 116 A S E +dE 69 146A 3 -36,-2.3 -34,-2.2 -2,-0.4 2,-0.3 -0.973 11.6 166.1-146.3 163.3 24.1 48.0 89.7 105 117 A L E - E 0 145A 15 40,-1.6 40,-2.7 -2,-0.3 2,-0.3 -0.950 30.4-115.7-161.9 167.5 20.4 47.2 89.5 106 118 A R E - E 0 144A 86 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.841 25.3-171.6-108.9 146.2 17.0 48.9 88.9 107 119 A V E - E 0 143A 8 36,-2.0 36,-3.3 -2,-0.3 2,-0.1 -0.997 29.5-110.4-139.7 129.4 14.2 49.0 91.5 108 120 A X E > - E 0 142A 60 -2,-0.4 3,-2.0 34,-0.2 34,-0.3 -0.378 29.0-123.1 -54.9 135.7 10.6 50.2 91.1 109 121 A A T 3 S+ 0 0 27 32,-2.0 33,-0.1 1,-0.3 -1,-0.1 0.751 111.8 54.4 -54.5 -28.7 10.0 53.4 93.0 110 122 A T T 3 S+ 0 0 129 31,-0.4 2,-2.0 1,-0.1 -1,-0.3 0.599 80.6 97.0 -84.1 -10.3 7.2 51.8 94.9 111 123 A N <> + 0 0 67 -3,-2.0 4,-2.0 1,-0.2 5,-0.1 -0.507 47.3 167.5 -82.6 76.1 9.4 48.9 96.1 112 124 A Q H > + 0 0 115 -2,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.802 69.7 52.2 -61.7 -36.8 10.2 50.4 99.5 113 125 A E H > S+ 0 0 155 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.909 110.3 46.1 -71.8 -40.3 11.7 47.2 101.0 114 126 A A H > S+ 0 0 17 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.884 112.2 53.6 -66.9 -36.6 14.2 46.6 98.2 115 127 A I H X S+ 0 0 24 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.950 112.0 43.9 -59.2 -51.8 15.1 50.3 98.3 116 128 A R H X S+ 0 0 156 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.889 113.1 52.6 -60.6 -43.2 15.8 50.0 102.0 117 129 A F H X S+ 0 0 57 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.966 113.3 41.6 -58.4 -56.4 17.7 46.7 101.5 118 130 A Y H <>S+ 0 0 18 -4,-2.9 5,-2.5 1,-0.2 -2,-0.2 0.888 116.0 49.1 -62.5 -38.5 20.1 48.1 98.8 119 131 A E H ><5S+ 0 0 93 -4,-2.5 3,-1.7 -5,-0.3 -1,-0.2 0.909 108.2 54.2 -68.1 -40.4 20.6 51.4 100.6 120 132 A K H 3<5S+ 0 0 164 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.882 106.2 54.4 -56.1 -35.9 21.3 49.5 103.8 121 133 A H T 3<5S- 0 0 36 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.188 127.9 -97.0 -90.1 20.2 24.0 47.5 101.8 122 134 A G T < 5S+ 0 0 42 -3,-1.7 26,-0.3 1,-0.3 2,-0.3 0.588 74.3 144.7 82.3 13.0 25.7 50.7 100.7 123 135 A F < - 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