==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-MAR-09 3GH6 . 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) . 11010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 77.5 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 . 1 0.5 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 . 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 . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.8 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 0 1 0 0 0 0 0 2 2 0 1 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 36 0, 0.0 27,-1.8 0, 0.0 26,-0.8 0.000 360.0 360.0 360.0 157.4 9.8 -6.9 33.3 2 2 A D E -aB 28 57A 20 55,-2.5 55,-2.4 25,-0.2 2,-0.5 -0.939 360.0-156.4-113.4 130.2 9.5 -3.2 32.5 3 3 A L E -aB 29 56A 0 25,-2.6 27,-3.3 -2,-0.4 2,-0.5 -0.938 1.0-160.7-105.6 126.8 12.0 -0.6 33.7 4 4 A Y E +aB 30 55A 34 51,-3.0 51,-2.0 -2,-0.5 2,-0.3 -0.938 40.8 121.3-103.2 124.9 10.8 3.1 34.0 5 5 A Y E -a 31 0A 24 25,-2.6 27,-2.2 -2,-0.5 3,-0.1 -0.880 56.3-115.9-160.7 178.5 13.9 5.3 34.1 6 6 A R > - 0 0 53 -2,-0.3 3,-0.9 25,-0.2 6,-0.1 -0.976 23.2-135.1-135.4 140.0 16.0 8.1 32.7 7 7 A P T 3 S+ 0 0 41 0, 0.0 197,-0.1 0, 0.0 196,-0.1 0.834 104.4 51.8 -62.0 -31.6 19.5 7.5 31.3 8 8 A G T 3 S+ 0 0 7 195,-0.1 2,-0.3 194,-0.1 196,-0.1 0.705 85.7 103.7 -74.4 -22.6 20.9 10.6 33.1 9 9 A S <> - 0 0 25 -3,-0.9 4,-2.7 1,-0.1 5,-0.2 -0.456 63.3-147.9 -75.9 123.8 19.5 9.7 36.6 10 10 A A H > S+ 0 0 3 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.906 98.9 49.2 -56.8 -47.2 22.1 8.3 39.1 11 11 A P H > S+ 0 0 29 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.877 113.0 49.4 -65.6 -30.2 19.6 6.0 40.9 12 12 A C H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.919 108.7 52.7 -67.3 -42.3 18.5 4.7 37.5 13 13 A R H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.821 103.6 56.4 -64.0 -32.3 22.1 4.1 36.4 14 14 A S H X S+ 0 0 3 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.918 110.0 46.2 -64.9 -40.1 22.8 2.1 39.6 15 15 A V H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.919 112.1 50.8 -65.0 -45.7 19.9 -0.2 38.5 16 16 A L H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.919 110.4 48.6 -59.9 -44.3 21.1 -0.4 34.9 17 17 A M H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 176,-0.2 0.881 111.0 51.6 -62.9 -38.9 24.6 -1.3 36.0 18 18 A T H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.939 108.5 49.6 -63.2 -48.0 23.2 -4.0 38.3 19 19 A A H X>S+ 0 0 3 -4,-2.7 5,-2.7 1,-0.2 4,-0.8 0.929 112.3 49.3 -56.1 -45.4 21.1 -5.6 35.5 20 20 A K H ><5S+ 0 0 119 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.915 108.5 52.5 -60.5 -43.9 24.2 -5.6 33.3 21 21 A A H 3<5S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.827 115.2 42.3 -60.3 -31.6 26.3 -7.3 36.1 22 22 A L H 3<5S- 0 0 18 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.481 111.0-116.6 -94.6 -6.6 23.6 -10.0 36.4 23 23 A G T <<5 + 0 0 58 -3,-0.9 2,-0.4 -4,-0.8 -3,-0.2 0.801 62.4 154.5 68.6 31.0 23.0 -10.5 32.7 24 24 A V < - 0 0 23 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.3 -0.758 28.3-160.3 -92.1 132.7 19.4 -9.3 33.2 25 25 A E - 0 0 165 -2,-0.4 2,-0.6 -3,-0.1 3,-0.1 -0.933 13.9-135.8-110.9 139.0 17.5 -7.8 30.2 26 26 A F - 0 0 24 -2,-0.4 -24,-0.1 1,-0.1 3,-0.1 -0.848 6.6-150.6 -91.3 123.4 14.5 -5.6 30.7 27 27 A D S S+ 0 0 134 -26,-0.8 2,-0.4 -2,-0.6 -25,-0.2 0.801 88.1 26.1 -64.3 -31.0 11.8 -6.7 28.2 28 28 A K E -a 2 0A 142 -27,-1.8 -25,-2.6 -3,-0.1 2,-0.5 -1.000 66.5-172.5-130.6 135.2 10.6 -3.1 28.2 29 29 A K E -a 3 0A 93 -2,-0.4 2,-0.5 -27,-0.2 -25,-0.2 -0.989 11.3-171.3-121.9 121.0 12.6 0.0 28.9 30 30 A T E -a 4 0A 49 -27,-3.3 -25,-2.6 -2,-0.5 2,-0.6 -0.950 16.1-145.8-120.0 119.1 10.6 3.2 29.2 31 31 A I E -a 5 0A 84 -2,-0.5 2,-0.5 -27,-0.2 -25,-0.2 -0.725 19.8-145.0 -81.0 120.5 12.2 6.7 29.5 32 32 A I - 0 0 6 -27,-2.2 2,-1.1 -2,-0.6 3,-0.1 -0.787 2.9-143.4 -89.5 123.1 9.9 8.9 31.6 33 33 A N > + 0 0 62 -2,-0.5 5,-2.7 1,-0.2 6,-0.3 -0.773 20.9 178.8 -84.3 99.7 9.7 12.5 30.7 34 34 A T T > 5S+ 0 0 46 -2,-1.1 3,-1.1 3,-0.2 -1,-0.2 0.786 78.9 60.2 -77.0 -27.7 9.5 14.2 34.1 35 35 A R T 3 5S+ 0 0 194 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.925 107.3 45.8 -58.8 -46.0 9.4 17.7 32.5 36 36 A A T 3 5S- 0 0 62 1,-0.0 -1,-0.3 3,-0.0 -2,-0.2 0.281 117.1-122.0 -80.2 9.9 6.2 16.6 30.7 37 37 A R T X 5 + 0 0 144 -3,-1.1 3,-1.6 1,-0.1 -3,-0.2 0.825 56.7 156.7 51.8 39.7 5.1 15.2 34.1 38 38 A E G > < + 0 0 82 -5,-2.7 3,-0.9 1,-0.3 6,-0.2 0.714 66.1 65.7 -64.7 -22.3 4.7 11.7 32.6 39 39 A Q G 3 S+ 0 0 24 -6,-0.3 -1,-0.3 1,-0.2 9,-0.1 0.590 93.6 62.1 -75.5 -10.5 5.1 10.2 36.1 40 40 A F G < S+ 0 0 66 -3,-1.6 -1,-0.2 4,-0.1 -2,-0.2 0.433 74.2 117.6 -96.2 -1.2 1.9 11.9 37.1 41 41 A T S <> S- 0 0 52 -3,-0.9 4,-2.4 -4,-0.2 3,-0.3 -0.310 77.3-117.0 -61.1 148.9 -0.4 10.0 34.7 42 42 A P H > S+ 0 0 98 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.851 115.9 55.4 -55.4 -34.5 -3.1 7.8 36.3 43 43 A E H > S+ 0 0 136 2,-0.2 4,-0.7 1,-0.2 5,-0.1 0.881 109.7 44.3 -66.9 -40.7 -1.4 4.7 34.7 44 44 A Y H >> S+ 0 0 7 -3,-0.3 4,-3.0 -6,-0.2 3,-0.9 0.912 111.2 53.0 -71.0 -42.8 2.0 5.5 36.3 45 45 A L H 3< S+ 0 0 60 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.809 101.7 61.0 -62.7 -30.6 0.5 6.3 39.7 46 46 A K H 3< S+ 0 0 190 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.801 113.3 36.7 -64.0 -31.1 -1.2 2.9 39.7 47 47 A I H << S+ 0 0 26 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.889 138.8 11.4 -84.6 -49.1 2.2 1.2 39.5 48 48 A N >< - 0 0 0 -4,-3.0 3,-2.2 -9,-0.1 -1,-0.3 -0.855 59.6-171.0-136.7 97.8 4.1 3.7 41.7 49 49 A P T 3 S+ 0 0 88 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.711 89.4 63.4 -63.5 -18.2 2.0 6.2 43.8 50 50 A Q T 3 S- 0 0 100 2,-0.1 -5,-0.1 -5,-0.1 -11,-0.0 0.511 99.7-141.3 -80.7 -3.5 5.3 7.9 44.8 51 51 A H < + 0 0 65 -3,-2.2 2,-0.3 -7,-0.2 -12,-0.1 0.864 49.3 140.4 44.3 51.0 5.7 8.7 41.0 52 52 A T - 0 0 43 2,-0.1 -1,-0.2 -4,-0.0 -48,-0.1 -0.762 44.9 -99.1-115.0 162.5 9.5 8.2 41.1 53 53 A I S S+ 0 0 32 -2,-0.3 -48,-0.2 1,-0.1 -41,-0.1 -0.965 91.5 50.1-120.1 147.4 12.1 6.7 38.8 54 54 A P S S+ 0 0 3 0, 0.0 11,-0.6 0, 0.0 2,-0.4 0.488 71.4 165.3 -76.1 148.8 13.6 4.1 38.7 55 55 A T E -BC 4 64A 0 -51,-2.0 -51,-3.0 9,-0.2 2,-0.4 -0.998 20.0-156.9-129.4 135.5 10.5 1.9 38.9 56 56 A L E -BC 3 63A 2 7,-2.9 7,-2.4 -2,-0.4 2,-0.5 -0.907 3.1-165.1-108.7 136.4 10.5 -1.8 38.1 57 57 A H E +BC 2 62A 58 -55,-2.4 -55,-2.5 -2,-0.4 2,-0.5 -0.976 11.8 177.5-122.9 114.0 7.3 -3.7 37.1 58 58 A D E > - C 0 61A 6 3,-3.6 3,-1.6 -2,-0.5 -2,-0.0 -0.858 68.0 -43.4-125.4 94.0 7.8 -7.4 37.3 59 59 A H T 3 S- 0 0 180 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.917 124.1 -36.9 50.6 52.9 4.7 -9.5 36.4 60 60 A G T 3 S+ 0 0 66 1,-0.3 2,-0.6 0, 0.0 -1,-0.3 0.278 116.4 113.5 85.7 -12.7 2.3 -7.4 38.5 61 61 A F E < -C 58 0A 97 -3,-1.6 -3,-3.6 2,-0.0 2,-0.4 -0.850 51.0-162.5 -89.2 123.4 4.9 -6.7 41.2 62 62 A A E +C 57 0A 25 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.862 11.8 176.0-106.1 141.7 5.9 -3.0 41.3 63 63 A L E +C 56 0A 31 -7,-2.4 -7,-2.9 -2,-0.4 2,-0.3 -0.999 6.2 175.2-145.1 139.0 9.0 -1.8 43.1 64 64 A W E +C 55 0A 66 -2,-0.4 -9,-0.2 -9,-0.2 4,-0.1 -0.811 40.5 83.9-135.9-173.1 10.8 1.4 43.5 65 65 A E >> - 0 0 84 -11,-0.6 4,-2.5 -2,-0.3 3,-0.7 0.767 69.9-125.2 72.0 107.1 13.8 2.8 45.4 66 66 A S H 3> S+ 0 0 2 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.831 107.8 48.9 -46.5 -44.3 17.0 2.1 43.3 67 67 A R H 3> S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.812 110.6 50.7 -78.3 -26.5 18.8 0.2 46.1 68 68 A A H <> S+ 0 0 45 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.897 111.5 49.6 -68.0 -41.1 15.7 -1.9 46.9 69 69 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.907 107.6 54.4 -63.7 -41.9 15.6 -2.7 43.2 70 70 A M H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.934 111.6 43.1 -59.4 -48.1 19.3 -3.6 43.1 71 71 A V H X S+ 0 0 24 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.914 112.5 53.9 -63.5 -43.5 18.9 -6.1 46.0 72 72 A Y H X S+ 0 0 37 -4,-2.5 4,-3.0 1,-0.2 5,-0.4 0.921 108.2 50.3 -56.1 -47.0 15.7 -7.6 44.4 73 73 A L H X>S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.7 0.924 112.6 45.5 -59.8 -45.7 17.5 -8.2 41.1 74 74 A V H X5S+ 0 0 6 -4,-1.9 4,-1.2 3,-0.2 -2,-0.2 0.932 117.2 44.6 -62.9 -45.8 20.4 -10.0 42.8 75 75 A E H <5S+ 0 0 127 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.877 124.7 31.5 -68.4 -39.3 18.1 -12.1 45.0 76 76 A K H <5S+ 0 0 125 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.909 135.5 19.1 -86.2 -43.2 15.6 -13.0 42.3 77 77 A Y H <5S+ 0 0 75 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.524 88.0 117.6-111.5 -8.9 17.7 -13.1 39.1 78 78 A G << - 0 0 23 -4,-1.2 3,-0.1 -5,-0.7 -56,-0.1 -0.376 54.1-150.0 -66.3 135.5 21.3 -13.5 40.2 79 79 A K S S+ 0 0 188 -57,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.728 89.2 8.3 -74.7 -24.1 23.0 -16.7 39.1 80 80 A D S S- 0 0 76 -6,-0.1 3,-0.2 -58,-0.0 -1,-0.1 -0.877 75.0-119.8-141.2 176.7 25.0 -16.3 42.3 81 81 A D > + 0 0 65 -2,-0.3 3,-1.3 1,-0.2 -6,-0.1 0.064 69.1 123.1-104.9 21.1 24.9 -14.1 45.4 82 82 A K T 3 S+ 0 0 145 1,-0.3 -1,-0.2 2,-0.1 70,-0.1 0.857 75.8 47.2 -53.9 -38.8 28.4 -12.6 44.9 83 83 A L T 3 S+ 0 0 19 1,-0.3 72,-2.5 -3,-0.2 73,-0.3 0.649 132.3 17.8 -78.3 -17.2 27.1 -9.0 44.8 84 84 A F S < S- 0 0 8 -3,-1.3 -1,-0.3 70,-0.2 -2,-0.1 -0.546 88.3-155.8-154.6 74.7 24.9 -9.5 47.9 85 85 A P - 0 0 21 0, 0.0 6,-0.2 0, 0.0 -3,-0.1 -0.129 22.8-123.6 -62.4 152.7 26.1 -12.6 49.8 86 86 A K S S+ 0 0 170 4,-0.1 -4,-0.0 5,-0.1 5,-0.0 0.781 77.9 114.8 -68.0 -23.5 23.7 -14.5 52.1 87 87 A D > - 0 0 82 1,-0.1 4,-2.7 2,-0.1 5,-0.2 -0.224 67.7-139.2 -49.4 122.8 26.2 -14.1 55.0 88 88 A V H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.862 99.4 44.7 -60.5 -41.5 24.4 -11.8 57.6 89 89 A Q H > S+ 0 0 163 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 113.3 50.5 -72.8 -37.3 27.5 -9.7 58.4 90 90 A K H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.929 113.0 46.7 -64.1 -44.4 28.5 -9.3 54.8 91 91 A Q H X S+ 0 0 42 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.882 109.5 54.6 -62.0 -39.8 25.0 -8.2 53.9 92 92 A A H X S+ 0 0 53 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.893 107.7 48.6 -65.7 -40.5 24.9 -5.8 56.9 93 93 A L H X S+ 0 0 60 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.932 113.1 47.9 -63.9 -45.2 28.1 -4.0 55.8 94 94 A I H X S+ 0 0 3 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.934 111.5 51.5 -61.1 -43.4 26.7 -3.7 52.2 95 95 A N H X S+ 0 0 58 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.913 108.1 51.0 -60.6 -42.8 23.4 -2.4 53.6 96 96 A Q H X S+ 0 0 76 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.940 111.3 48.1 -60.4 -43.8 25.1 0.2 55.8 97 97 A R H X S+ 0 0 33 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.848 109.5 53.4 -65.1 -35.6 27.1 1.4 52.7 98 98 A L H X S+ 0 0 9 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.919 110.5 46.1 -66.3 -41.8 23.9 1.5 50.6 99 99 A Y H X S+ 0 0 178 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.881 111.6 53.0 -66.8 -34.9 22.2 3.7 53.3 100 100 A F H X>S+ 0 0 16 -4,-2.3 4,-2.3 -5,-0.2 5,-2.3 0.933 107.1 51.9 -62.0 -46.9 25.3 5.9 53.3 101 101 A D H <>S+ 0 0 3 -4,-2.6 5,-3.2 3,-0.2 6,-0.5 0.927 119.0 36.3 -55.9 -45.3 25.2 6.3 49.6 102 102 A M H <>S+ 0 0 79 -4,-2.1 5,-0.6 4,-0.2 -2,-0.2 0.965 126.5 33.7 -71.0 -50.5 21.5 7.4 49.8 103 103 A G H <5S+ 0 0 36 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.601 134.1 14.3 -89.5 -17.4 21.5 9.5 53.0 104 104 A T T X5S+ 0 0 54 -4,-2.3 4,-1.6 -5,-0.3 -3,-0.2 0.684 126.9 35.2-121.5 -59.7 25.0 11.0 53.0 105 105 A L H >X S+ 0 0 15 -4,-2.8 4,-2.8 -5,-0.2 3,-0.6 0.856 106.2 65.4 -88.7 -39.4 23.6 20.8 42.8 114 114 A Y H 3X>S+ 0 0 82 -4,-2.0 4,-2.8 -5,-0.4 5,-0.8 0.909 100.6 51.7 -57.5 -44.3 19.8 20.6 42.4 115 115 A P H 3>5S+ 0 0 36 0, 0.0 6,-2.6 0, 0.0 4,-0.6 0.834 115.9 43.6 -62.6 -28.8 19.1 24.1 43.7 116 116 A Q H <>5S+ 0 0 52 -3,-0.6 4,-0.8 -4,-0.4 -2,-0.2 0.936 119.8 37.7 -76.5 -50.6 21.7 25.5 41.2 117 117 A I H <5S+ 0 0 13 -4,-2.8 -3,-0.2 1,-0.1 -1,-0.1 0.839 131.8 25.7 -75.2 -31.3 20.8 23.5 38.1 118 118 A F H <5S+ 0 0 97 -4,-2.8 -1,-0.1 -5,-0.3 -2,-0.1 0.723 134.2 29.0-105.5 -28.2 17.0 23.5 38.6 119 119 A L H < - 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