==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-NOV-08 3F6F . COMPND 2 MOLECULE: CG18548-PA (IP02196P) (IP02193P); . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.WONGSANTICHON,R.C.ROBINSON,A.J.KETTERMAN . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 4.3 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 . 2 1.0 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 . 10 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 46.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.3 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 0 0 0 3 2 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 24 0, 0.0 27,-1.7 0, 0.0 26,-1.3 0.000 360.0 360.0 360.0 155.5 16.8 -12.4 77.4 2 2 A D E -aB 28 57A 14 55,-2.5 55,-2.7 25,-0.2 2,-0.5 -0.900 360.0-155.3-113.7 136.8 20.0 -10.3 77.6 3 3 A L E -aB 29 56A 0 25,-2.2 27,-2.9 -2,-0.4 2,-0.6 -0.975 2.5-157.2-112.6 125.1 20.3 -6.7 78.8 4 4 A Y E +aB 30 55A 37 51,-3.2 51,-2.1 -2,-0.5 2,-0.3 -0.897 43.1 124.9 -98.9 120.7 23.2 -4.6 77.6 5 5 A Y E -a 31 0A 23 25,-2.5 27,-2.5 -2,-0.6 3,-0.0 -0.859 56.8-119.8-156.6-178.9 23.6 -1.8 80.1 6 6 A R > - 0 0 69 -2,-0.3 3,-1.1 25,-0.2 6,-0.2 -0.965 25.0-136.1-139.4 133.8 25.5 0.3 82.7 7 7 A P T 3 S+ 0 0 33 0, 0.0 197,-0.1 0, 0.0 196,-0.1 0.813 102.5 54.5 -63.4 -30.5 24.4 0.4 86.3 8 8 A G T 3 S+ 0 0 9 195,-0.1 2,-0.3 194,-0.1 196,-0.1 0.705 84.5 104.8 -71.6 -21.8 24.9 4.2 86.6 9 9 A S <> - 0 0 20 -3,-1.1 4,-2.8 1,-0.1 5,-0.2 -0.469 63.4-148.3 -72.4 123.6 22.8 5.0 83.5 10 10 A A H > S+ 0 0 2 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.924 99.8 48.7 -56.3 -48.6 19.3 6.4 84.3 11 11 A P H > S+ 0 0 28 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.916 113.3 48.8 -61.5 -35.8 17.7 4.9 81.2 12 12 A C H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.929 109.9 51.6 -62.4 -45.4 19.2 1.5 82.2 13 13 A R H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.847 104.2 56.8 -63.7 -31.8 18.0 1.9 85.7 14 14 A S H X S+ 0 0 4 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.899 109.5 46.5 -63.9 -40.6 14.4 2.6 84.5 15 15 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.929 111.5 50.6 -67.1 -45.0 14.5 -0.8 82.7 16 16 A L H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.910 110.5 49.3 -61.3 -42.7 16.0 -2.6 85.7 17 17 A M H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 176,-0.3 0.896 110.5 51.6 -62.2 -37.4 13.2 -1.2 87.9 18 18 A T H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.920 108.6 50.0 -65.4 -44.1 10.6 -2.2 85.4 19 19 A A H X>S+ 0 0 4 -4,-2.5 5,-2.7 1,-0.2 4,-0.7 0.939 111.9 48.3 -61.3 -46.5 11.9 -5.8 85.3 20 20 A K H ><5S+ 0 0 118 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.900 109.1 53.6 -59.2 -43.7 11.9 -6.0 89.1 21 21 A A H 3<5S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.812 113.1 44.2 -58.6 -34.5 8.3 -4.6 89.2 22 22 A L H 3<5S- 0 0 26 -4,-1.6 -1,-0.3 -3,-0.4 57,-0.2 0.489 111.8-117.2 -89.3 -8.9 7.2 -7.3 86.8 23 23 A G T <<5 + 0 0 70 -3,-1.0 2,-0.4 -4,-0.7 -3,-0.2 0.784 66.5 148.1 70.4 28.5 9.1 -10.1 88.5 24 24 A V < - 0 0 23 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.3 -0.808 32.0-161.6 -97.9 132.1 11.1 -10.5 85.3 25 25 A E - 0 0 172 -2,-0.4 2,-0.4 -3,-0.1 3,-0.0 -0.937 18.3-125.9-112.7 139.9 14.7 -11.7 85.5 26 26 A F - 0 0 27 -2,-0.4 -24,-0.2 1,-0.1 3,-0.1 -0.690 8.8-143.8 -81.4 133.4 17.2 -11.2 82.7 27 27 A D S S+ 0 0 137 -26,-1.3 2,-0.3 -2,-0.4 -25,-0.2 0.787 89.6 12.4 -64.7 -27.2 18.9 -14.4 81.6 28 28 A K E -a 2 0A 128 -27,-1.7 -25,-2.2 2,-0.0 2,-0.4 -0.988 62.8-161.8-151.1 140.2 22.0 -12.4 81.1 29 29 A K E -a 3 0A 91 -2,-0.3 2,-0.6 -27,-0.2 -25,-0.2 -0.950 14.1-168.0-127.2 112.7 23.1 -8.8 82.1 30 30 A T E -a 4 0A 43 -27,-2.9 -25,-2.5 -2,-0.4 2,-0.5 -0.874 13.2-144.7-110.2 115.6 26.1 -7.4 80.2 31 31 A I E -a 5 0A 90 -2,-0.6 2,-0.5 -27,-0.2 -25,-0.2 -0.675 18.0-142.4 -80.3 121.1 27.9 -4.3 81.3 32 32 A I - 0 0 7 -27,-2.5 2,-1.0 -2,-0.5 3,-0.1 -0.743 1.2-146.5 -87.6 123.7 29.0 -2.3 78.3 33 33 A N > + 0 0 66 -2,-0.5 5,-2.2 1,-0.2 3,-0.4 -0.814 18.5 179.6 -90.2 99.0 32.4 -0.6 78.7 34 34 A T T > 5S+ 0 0 53 -2,-1.0 3,-1.0 1,-0.2 -1,-0.2 0.706 78.1 63.8 -76.5 -23.0 31.9 2.6 76.6 35 35 A R T 3 5S+ 0 0 237 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.791 106.2 45.8 -65.5 -30.7 35.4 3.8 77.4 36 36 A A T 3 5S- 0 0 57 -3,-0.4 -1,-0.2 0, 0.0 -2,-0.2 0.268 116.2-120.5 -90.9 8.8 36.6 0.8 75.5 37 37 A R T X 5 + 0 0 152 -3,-1.0 3,-1.7 1,-0.1 -3,-0.2 0.838 57.2 156.4 51.7 38.9 34.1 1.5 72.7 38 38 A E G > < + 0 0 79 -5,-2.2 3,-1.0 1,-0.3 6,-0.2 0.769 66.8 63.6 -63.9 -24.2 32.4 -1.9 73.3 39 39 A Q G 3 S+ 0 0 27 1,-0.2 -1,-0.3 -6,-0.2 9,-0.1 0.634 96.1 60.5 -73.1 -12.8 29.2 -0.5 71.7 40 40 A F G < S+ 0 0 68 -3,-1.7 -1,-0.2 4,-0.1 -2,-0.2 0.354 75.9 116.1 -97.8 4.0 31.1 -0.0 68.4 41 41 A T S <> S- 0 0 44 -3,-1.0 4,-2.8 -4,-0.1 5,-0.3 -0.395 77.7-116.8 -70.0 150.1 32.0 -3.7 67.8 42 42 A P H > S+ 0 0 98 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.865 117.2 55.0 -52.1 -38.2 30.5 -5.4 64.8 43 43 A E H > S+ 0 0 129 2,-0.2 4,-0.8 1,-0.2 5,-0.1 0.885 111.4 42.4 -65.2 -40.2 28.7 -7.8 67.2 44 44 A Y H >> S+ 0 0 7 -6,-0.2 4,-3.4 -3,-0.2 3,-0.8 0.927 113.0 51.7 -72.2 -42.5 27.1 -4.9 69.1 45 45 A L H 3< S+ 0 0 60 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.816 102.8 61.1 -64.4 -30.1 26.2 -2.9 65.9 46 46 A K H 3< S+ 0 0 189 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.837 114.5 34.6 -62.5 -34.8 24.5 -6.1 64.5 47 47 A I H << S+ 0 0 25 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.900 139.0 14.8 -84.4 -47.9 22.1 -5.9 67.5 48 48 A N >< - 0 0 0 -4,-3.4 3,-2.2 -9,-0.1 -1,-0.2 -0.840 58.9-173.6-135.5 96.1 21.9 -2.1 67.8 49 49 A P T 3 S+ 0 0 87 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.704 90.0 59.9 -61.0 -19.9 23.2 -0.0 64.9 50 50 A Q T 3 S- 0 0 99 -5,-0.1 -5,-0.1 2,-0.1 -11,-0.0 0.529 99.3-142.4 -84.4 -6.8 22.6 3.1 67.0 51 51 A H < + 0 0 67 -3,-2.2 2,-0.2 -7,-0.2 -12,-0.1 0.836 48.0 140.6 46.3 49.5 25.1 1.7 69.6 52 52 A T - 0 0 43 2,-0.1 -1,-0.2 -13,-0.0 -2,-0.1 -0.646 45.5 -94.0-109.2 167.9 23.2 3.0 72.6 53 53 A I S S+ 0 0 38 -2,-0.2 13,-0.2 1,-0.1 -48,-0.2 -0.973 92.7 47.0-125.9 146.6 22.4 1.6 76.1 54 54 A P + 0 0 3 0, 0.0 11,-0.7 0, 0.0 2,-0.4 0.533 69.6 171.0 -77.2 151.8 20.2 0.0 77.3 55 55 A T E -BC 4 64A 0 -51,-2.1 -51,-3.2 9,-0.2 2,-0.4 -0.999 17.4-155.0-125.6 131.0 19.7 -2.6 74.6 56 56 A L E -BC 3 63A 0 7,-3.2 7,-2.4 -2,-0.4 2,-0.5 -0.879 4.9-167.0-101.4 137.2 17.5 -5.6 75.1 57 57 A H E +BC 2 62A 56 -55,-2.7 -55,-2.5 -2,-0.4 2,-0.6 -0.954 12.1 176.8-125.2 108.9 18.0 -8.8 73.2 58 58 A D E > - C 0 61A 2 3,-3.4 3,-2.1 -2,-0.5 -2,-0.0 -0.892 67.4 -42.9-122.3 101.4 15.0 -11.1 73.5 59 59 A H T 3 S- 0 0 166 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.891 125.3 -36.7 44.8 50.3 15.1 -14.4 71.5 60 60 A G T 3 S+ 0 0 66 1,-0.3 2,-0.6 0, 0.0 -1,-0.3 0.240 115.3 115.2 91.8 -14.8 16.5 -12.7 68.4 61 61 A F E < -C 58 0A 96 -3,-2.1 -3,-3.4 2,-0.0 2,-0.4 -0.823 50.6-159.3 -90.9 121.2 14.5 -9.5 68.8 62 62 A A E +C 57 0A 28 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.842 15.0 174.5 -99.4 137.2 16.7 -6.5 69.5 63 63 A L E +C 56 0A 32 -7,-2.4 -7,-3.2 -2,-0.4 2,-0.3 -0.998 5.9 174.9-144.0 138.0 15.2 -3.4 71.1 64 64 A W E +C 55 0A 64 -2,-0.4 -9,-0.2 -9,-0.2 4,-0.1 -0.840 40.6 81.5-135.7 179.6 16.6 -0.1 72.3 65 65 A E S >> S- 0 0 84 -11,-0.7 4,-2.4 -2,-0.3 3,-0.8 0.706 71.0-124.4 80.3 109.2 15.3 3.2 73.8 66 66 A S H 3> S+ 0 0 3 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.844 107.8 51.1 -52.4 -41.1 14.7 2.7 77.5 67 67 A R H 3> S+ 0 0 31 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.811 109.3 50.1 -73.8 -29.5 11.0 3.8 77.4 68 68 A A H <> S+ 0 0 45 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.895 111.3 50.4 -67.5 -43.5 10.2 1.4 74.4 69 69 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.928 107.9 53.3 -59.7 -45.3 11.9 -1.4 76.4 70 70 A M H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.939 112.4 43.0 -56.6 -47.6 9.8 -0.5 79.5 71 71 A V H X S+ 0 0 24 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.910 112.6 54.3 -66.5 -41.6 6.5 -0.7 77.6 72 72 A Y H X S+ 0 0 35 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.925 108.0 49.2 -58.1 -46.5 7.6 -3.9 75.8 73 73 A L H X>S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.5 0.912 113.1 46.5 -63.5 -43.6 8.3 -5.7 79.0 74 74 A V H X5S+ 0 0 6 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.953 116.0 44.9 -61.1 -48.3 5.0 -4.7 80.5 75 75 A E H <5S+ 0 0 123 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.838 124.6 32.1 -67.9 -34.1 3.0 -5.7 77.4 76 76 A K H <5S+ 0 0 119 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.924 133.9 20.5 -88.4 -48.8 4.9 -9.0 76.9 77 77 A Y H <5S+ 0 0 67 -4,-2.4 2,-0.3 -5,-0.3 -3,-0.2 0.407 87.8 118.9-109.4 -2.3 5.8 -10.3 80.3 78 78 A G << - 0 0 23 -4,-1.5 -55,-0.1 -5,-0.5 -56,-0.1 -0.522 53.9-150.6 -73.1 128.3 3.4 -8.5 82.6 79 79 A K S S+ 0 0 196 -2,-0.3 2,-0.3 -57,-0.2 -1,-0.2 0.770 88.2 7.8 -65.6 -27.7 1.1 -10.7 84.6 80 80 A D S S- 0 0 81 -6,-0.1 3,-0.3 -58,-0.0 4,-0.1 -0.889 76.0-116.7-142.1 176.2 -1.3 -7.8 84.5 81 81 A D S > S+ 0 0 56 -2,-0.3 3,-1.3 1,-0.2 -6,-0.1 0.218 71.6 118.4 -99.2 10.4 -1.5 -4.4 82.8 82 82 A K T 3 S+ 0 0 143 1,-0.3 -1,-0.2 2,-0.2 70,-0.1 0.854 77.9 46.2 -49.7 -44.7 -1.4 -2.1 85.9 83 83 A L T 3 S+ 0 0 19 1,-0.3 72,-2.5 -3,-0.3 73,-0.3 0.718 135.4 14.7 -71.0 -22.5 1.8 -0.4 85.0 84 84 A F S < S- 0 0 9 -3,-1.3 -1,-0.3 70,-0.2 -2,-0.2 -0.569 93.1-152.8-153.4 78.7 0.6 0.2 81.4 85 85 A P - 0 0 15 0, 0.0 6,-0.1 0, 0.0 -3,-0.1 -0.004 23.1-119.2 -64.8 160.1 -3.1 -0.4 81.3 86 86 A K S S+ 0 0 167 4,-0.1 5,-0.1 5,-0.1 -4,-0.0 0.832 82.4 109.2 -63.9 -32.4 -5.1 -1.5 78.3 87 87 A D > - 0 0 82 1,-0.1 4,-2.6 2,-0.1 5,-0.2 -0.233 67.2-143.1 -53.9 124.9 -7.2 1.7 78.5 88 88 A V H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.864 97.7 45.8 -61.9 -44.4 -6.3 4.0 75.6 89 89 A Q H > S+ 0 0 160 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 113.0 50.2 -67.7 -41.6 -6.6 7.3 77.5 90 90 A K H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.913 112.5 47.0 -62.9 -43.7 -4.6 5.9 80.4 91 91 A Q H X S+ 0 0 45 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.903 109.6 55.5 -61.6 -41.1 -1.8 4.7 78.1 92 92 A A H X S+ 0 0 54 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.909 107.7 47.5 -60.4 -44.5 -1.9 8.1 76.3 93 93 A L H X S+ 0 0 59 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.928 112.7 49.0 -62.0 -44.5 -1.3 10.0 79.5 94 94 A I H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.930 111.0 51.2 -59.9 -45.0 1.6 7.6 80.4 95 95 A N H X S+ 0 0 56 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.916 107.9 51.1 -59.3 -44.7 3.1 8.0 77.0 96 96 A Q H X S+ 0 0 76 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.927 111.4 49.3 -57.9 -45.7 3.0 11.8 77.2 97 97 A R H X S+ 0 0 32 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.863 108.2 53.4 -62.4 -37.0 4.8 11.6 80.5 98 98 A L H X S+ 0 0 9 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.908 109.9 47.1 -65.4 -39.8 7.4 9.3 79.1 99 99 A Y H X S+ 0 0 169 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.884 110.9 52.7 -66.2 -37.0 8.1 11.8 76.3 100 100 A F H X>S+ 0 0 15 -4,-2.2 5,-2.5 1,-0.2 4,-2.2 0.913 107.6 52.2 -62.7 -44.6 8.3 14.6 78.8 101 101 A D H <>S+ 0 0 3 -4,-2.5 5,-3.1 3,-0.2 6,-0.5 0.922 118.3 36.1 -58.1 -44.2 10.8 12.5 80.8 102 102 A M H <5S+ 0 0 76 -4,-2.0 5,-0.4 4,-0.2 -2,-0.2 0.955 126.5 34.2 -74.7 -49.9 13.0 12.0 77.8 103 103 A G H <5S+ 0 0 42 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.613 134.4 12.8 -86.8 -17.3 12.6 15.4 76.0 104 104 A T T X5S+ 0 0 56 -4,-2.2 4,-1.7 -5,-0.3 -3,-0.2 0.665 126.1 37.5-123.9 -59.0 12.3 17.8 78.9 105 105 A L H > S+ 0 0 92 -6,-0.5 4,-2.8 -5,-0.4 -1,-0.2 0.912 102.3 52.3 -55.9 -39.1 17.2 16.4 78.8 108 108 A S H X S+ 0 0 7 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.856 108.8 51.7 -68.5 -32.6 17.5 19.2 81.3 109 109 A F H X S+ 0 0 0 -4,-1.2 4,-2.8 2,-0.2 5,-0.4 0.957 113.5 41.2 -63.7 -53.8 19.7 16.9 83.4 110 110 A S H X S+ 0 0 16 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.922 112.7 54.3 -66.9 -41.1 22.1 16.0 80.6 111 111 A E H < S+ 0 0 88 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.828 118.1 35.5 -63.7 -31.3 22.2 19.6 79.2 112 112 A Y H < S+ 0 0 29 -4,-1.4 4,-0.4 -5,-0.2 12,-0.3 0.893 128.2 30.3 -84.0 -46.0 23.3 21.0 82.5 113 113 A Y H >X S+ 0 0 16 -4,-2.8 4,-2.9 -5,-0.2 3,-0.5 0.823 105.6 66.1 -91.3 -34.7 25.5 18.3 84.0 114 114 A Y H 3X>S+ 0 0 77 -4,-1.9 4,-2.4 -5,-0.4 5,-1.6 0.913 99.6 52.7 -58.6 -44.9 27.2 16.5 81.0 115 115 A P H 345S+ 0 0 33 0, 0.0 6,-2.8 0, 0.0 -1,-0.2 0.830 117.0 42.3 -59.7 -27.9 29.2 19.6 80.0 116 116 A Q H <>5S+ 0 0 55 -3,-0.5 4,-1.1 -4,-0.4 -2,-0.2 0.969 121.7 33.7 -77.4 -59.7 30.5 19.7 83.6 117 117 A I H <5S+ 0 0 12 -4,-2.9 -3,-0.2 2,-0.2 -1,-0.1 0.769 135.0 23.5 -74.5 -28.0 31.2 16.1 84.4 118 118 A F T <5S+ 0 0 85 -4,-2.4 -1,-0.1 -5,-0.4 -2,-0.1 0.823 132.7 33.7-104.5 -44.4 32.3 14.9 81.0 119 119 A L T 4 - 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