==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-MAR-04 1SQG . COMPND 2 MOLECULE: SUN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.G.FOSTER,C.R.NUNES,P.GREENE,D.MOUSTAKAS,R.M.STROUD . 424 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 6.6 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 23 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 3 1 0 0 1 2 4 0 0 0 1 1 2 0 0 0 0 0 1 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 5 A R 0 0 129 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.9 9.5 21.2 15.9 2 6 A N > - 0 0 22 1,-0.2 4,-1.9 98,-0.1 3,-0.1 -0.775 360.0-167.5 -95.1 112.2 10.2 19.4 19.1 3 7 A L H > S+ 0 0 10 -2,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.784 87.1 57.6 -66.4 -29.0 8.6 15.9 19.2 4 8 A R H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.900 106.7 48.6 -69.9 -39.2 9.1 15.5 22.9 5 9 A S H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.925 111.8 50.3 -62.6 -44.6 7.0 18.7 23.6 6 10 A M H X S+ 0 0 21 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.916 111.9 47.0 -60.0 -44.6 4.4 17.4 21.3 7 11 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.905 110.9 52.0 -65.3 -41.4 4.3 14.0 23.0 8 12 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.941 111.8 46.3 -60.1 -47.3 4.1 15.7 26.5 9 13 A Q H X S+ 0 0 74 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.891 112.9 50.0 -63.4 -38.9 1.2 17.9 25.5 10 14 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.931 111.5 46.9 -66.7 -48.4 -0.7 14.9 23.9 11 15 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.919 110.3 54.1 -62.3 -40.0 -0.3 12.7 26.9 12 16 A E H X>S+ 0 0 26 -4,-2.4 4,-2.9 -5,-0.3 5,-0.9 0.930 106.0 52.8 -58.9 -42.9 -1.4 15.5 29.2 13 17 A Q H X5S+ 0 0 50 -4,-2.1 6,-2.3 3,-0.2 4,-0.7 0.872 113.2 44.4 -60.5 -38.4 -4.5 16.0 27.2 14 18 A V H X5S+ 0 0 1 -4,-1.8 4,-1.2 4,-0.2 -2,-0.2 0.983 122.2 34.8 -67.3 -56.1 -5.3 12.3 27.5 15 19 A V H <5S+ 0 0 40 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.875 131.5 26.3 -71.7 -41.9 -4.5 11.9 31.2 16 20 A E H <5S+ 0 0 90 -4,-2.9 -3,-0.2 -5,-0.3 -1,-0.2 0.731 131.6 32.5 -92.3 -29.4 -5.7 15.3 32.6 17 21 A Q H <> - 0 0 42 -2,-0.3 4,-1.9 1,-0.1 3,-1.6 -0.627 10.4-136.6 -82.3 138.8 -8.7 10.3 23.1 21 25 A L H 3> S+ 0 0 5 -2,-0.3 4,-2.8 1,-0.3 -1,-0.1 0.836 105.5 64.9 -59.6 -31.2 -5.2 9.8 21.6 22 26 A S H 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.755 108.6 39.2 -64.1 -24.2 -7.1 8.8 18.4 23 27 A N H <4 S+ 0 0 113 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.775 118.9 44.6 -94.4 -32.9 -8.4 12.4 18.2 24 28 A I H X S+ 0 0 13 -4,-1.9 4,-0.9 1,-0.1 -2,-0.2 0.901 106.2 57.7 -81.8 -37.0 -5.3 14.3 19.3 25 29 A L H >X S+ 0 0 7 -4,-2.8 4,-3.2 1,-0.2 3,-0.7 0.889 92.0 66.4 -62.6 -46.8 -2.7 12.5 17.3 26 30 A P H 3> S+ 0 0 56 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.889 103.3 43.7 -41.3 -63.7 -4.0 13.0 13.7 27 31 A P H 34 S+ 0 0 86 0, 0.0 4,-0.3 0, 0.0 -2,-0.2 0.803 119.0 47.5 -54.8 -31.5 -3.5 16.8 13.6 28 32 A L H X< S+ 0 0 38 -4,-0.9 3,-1.3 -3,-0.7 4,-0.4 0.927 110.0 48.2 -76.0 -49.4 -0.1 16.3 15.2 29 33 A Q H >< S+ 0 0 38 -4,-3.2 3,-0.9 1,-0.2 -1,-0.2 0.745 100.9 67.6 -62.0 -25.8 1.2 13.5 13.0 30 34 A Q T 3< S+ 0 0 103 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.710 93.6 58.8 -71.0 -18.6 0.2 15.4 9.9 31 35 A K T < S+ 0 0 95 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.2 0.672 102.0 64.7 -81.4 -20.6 2.8 18.1 10.5 32 36 A V S < S- 0 0 24 -3,-0.9 -4,-0.0 -4,-0.4 0, 0.0 -0.720 80.2-106.3-117.8 158.5 5.8 15.7 10.5 33 37 A S > - 0 0 66 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.069 46.7 -92.3 -66.0 172.3 7.7 13.3 8.2 34 38 A D H > S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.904 124.1 45.9 -59.0 -48.8 7.5 9.5 8.4 35 39 A K H > S+ 0 0 179 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 116.7 45.4 -63.5 -41.5 10.4 9.0 10.8 36 40 A D H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.846 110.6 54.3 -67.8 -34.6 9.3 11.8 13.1 37 41 A K H X S+ 0 0 60 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.924 108.1 50.0 -64.7 -42.5 5.7 10.5 13.0 38 42 A A H X S+ 0 0 54 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.903 112.7 45.7 -62.5 -43.2 6.9 7.1 14.1 39 43 A L H X S+ 0 0 40 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.922 110.8 53.0 -68.6 -39.2 8.9 8.5 17.0 40 44 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.933 112.0 45.9 -60.8 -45.0 6.0 10.7 18.0 41 45 A Q H X S+ 0 0 64 -4,-2.5 4,-2.7 2,-0.2 5,-0.5 0.910 110.5 53.7 -61.8 -43.5 3.7 7.7 18.1 42 46 A E H X S+ 0 0 49 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.922 112.3 44.7 -57.8 -44.7 6.3 5.7 20.0 43 47 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 3,-0.2 5,-0.3 0.920 116.3 44.3 -66.5 -47.1 6.5 8.4 22.6 44 48 A C H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.963 120.6 38.6 -64.5 -55.4 2.8 8.9 23.0 45 49 A F H X S+ 0 0 55 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.905 118.5 51.2 -61.6 -39.9 1.8 5.3 23.0 46 50 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.5 -2,-0.2 0.915 109.6 46.9 -66.9 -44.0 4.8 4.4 25.1 47 51 A V H X S+ 0 0 0 -4,-2.7 4,-0.6 1,-0.2 7,-0.2 0.943 115.6 47.0 -66.0 -40.8 4.3 7.0 27.8 48 52 A L H >< S+ 0 0 0 -4,-2.1 3,-0.6 -5,-0.3 4,-0.2 0.901 112.9 49.3 -64.8 -38.8 0.7 6.0 28.1 49 53 A R H 3< S+ 0 0 27 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.901 122.7 31.9 -66.6 -39.3 1.5 2.3 28.2 50 54 A T H >X S+ 0 0 7 -4,-2.4 4,-2.2 1,-0.2 3,-1.3 0.202 79.8 119.9-105.4 16.1 4.2 2.7 30.9 51 55 A L H S+ 0 0 15 -3,-0.3 4,-1.7 88,-0.3 -1,-0.3 0.902 110.3 41.0 -55.4 -43.5 2.4 3.6 36.0 53 57 A Q H <> S+ 0 0 8 -3,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.927 115.0 49.4 -70.6 -46.8 6.2 3.3 36.0 54 58 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.901 113.5 46.4 -62.5 -40.1 7.0 6.8 34.9 55 59 A D H X S+ 0 0 62 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.892 110.8 52.9 -66.6 -41.7 4.7 8.3 37.6 56 60 A W H X S+ 0 0 37 -4,-1.7 4,-1.3 -5,-0.4 -2,-0.2 0.931 110.7 48.4 -57.9 -44.5 6.2 6.0 40.2 57 61 A L H >X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.2 3,-0.6 0.938 108.4 52.5 -65.1 -46.5 9.6 7.2 39.2 58 62 A I H 3X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 3,-0.2 0.907 108.0 52.6 -54.0 -42.3 8.6 10.9 39.4 59 63 A N H 3< S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.781 111.2 46.6 -67.8 -26.0 7.3 10.3 42.9 60 64 A K H << S+ 0 0 85 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.711 119.8 39.5 -83.1 -24.0 10.6 8.8 43.9 61 65 A L H < S+ 0 0 14 -4,-1.7 2,-0.5 -3,-0.2 -2,-0.2 0.761 112.4 51.4 -97.0 -31.3 12.6 11.6 42.3 62 66 A M < - 0 0 18 -4,-2.8 -1,-0.2 -5,-0.2 55,-0.0 -0.944 55.3-161.1-118.7 120.8 10.7 14.7 43.1 63 67 A A S S+ 0 0 106 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.897 98.1 27.4 -62.1 -36.7 9.4 15.7 46.5 64 68 A R S S- 0 0 212 -3,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.885 86.5-147.1-127.9 97.7 7.0 17.9 44.7 65 69 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.198 37.4 -88.1 -57.6 155.6 6.0 16.9 41.2 66 70 A M + 0 0 24 5,-0.1 2,-0.2 4,-0.1 8,-0.1 -0.536 62.7 164.7 -71.0 128.3 5.2 19.6 38.7 67 71 A T > + 0 0 89 -2,-0.3 3,-2.6 -3,-0.1 6,-0.1 -0.789 36.1 7.1-136.9 177.0 1.6 20.7 39.0 68 72 A G G > S+ 0 0 63 1,-0.3 3,-2.3 -2,-0.2 4,-0.3 -0.203 131.1 11.1 52.7-124.2 -0.9 23.3 38.0 69 73 A K G 3 S+ 0 0 180 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.727 138.3 47.1 -57.3 -19.6 0.6 25.9 35.7 70 74 A Q G X> S+ 0 0 52 -3,-2.6 3,-1.1 1,-0.2 4,-0.9 0.213 74.3 114.4-108.0 16.5 3.6 23.6 35.3 71 75 A R H X> S+ 0 0 54 -3,-2.3 4,-1.5 1,-0.3 3,-0.6 0.847 71.0 60.6 -60.6 -32.9 1.7 20.4 34.7 72 76 A T H 3> S+ 0 0 27 -4,-0.3 4,-2.3 -3,-0.3 -1,-0.3 0.874 97.8 60.0 -61.8 -31.1 3.1 20.0 31.1 73 77 A V H <> S+ 0 0 0 -3,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.859 98.9 57.8 -61.5 -36.5 6.6 19.9 32.6 74 78 A H H > - 0 0 67 0, 0.0 4,-2.6 0, 0.0 3,-0.7 -0.263 35.2-129.3 -49.3 126.5 21.7 8.0 23.0 91 95 A P H 3> S+ 0 0 63 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.848 106.8 54.6 -51.9 -39.2 20.9 9.2 26.5 92 96 A H H 3> S+ 0 0 145 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.874 112.0 45.2 -63.6 -34.7 22.7 12.5 26.0 93 97 A A H <> S+ 0 0 33 -3,-0.7 4,-2.6 2,-0.2 5,-0.2 0.900 111.8 51.4 -75.6 -40.1 20.6 13.1 22.9 94 98 A A H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.924 113.0 46.5 -59.9 -44.4 17.4 12.1 24.7 95 99 A L H X S+ 0 0 10 -4,-2.9 4,-2.7 -5,-0.2 5,-0.3 0.946 112.2 49.8 -63.8 -47.5 18.2 14.5 27.5 96 100 A A H X S+ 0 0 59 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.919 113.4 44.9 -59.1 -45.6 19.1 17.3 25.2 97 101 A E H X S+ 0 0 83 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.856 114.2 48.5 -68.9 -36.1 15.9 17.0 23.1 98 102 A T H < S+ 0 0 0 -4,-2.0 4,-0.3 -5,-0.2 -2,-0.2 0.921 113.1 47.8 -71.0 -41.3 13.6 16.6 26.2 99 103 A V H >< S+ 0 0 12 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.914 108.9 52.7 -64.4 -44.1 15.2 19.7 27.9 100 104 A E H >X S+ 0 0 98 -4,-2.4 3,-2.2 1,-0.3 4,-0.5 0.782 93.0 76.8 -62.3 -25.2 14.9 21.8 24.7 101 105 A G H 3X S+ 0 0 0 -4,-1.0 4,-1.4 1,-0.3 -1,-0.3 0.674 74.3 79.4 -60.1 -17.9 11.3 20.8 24.8 102 106 A A H <4>S+ 0 0 0 -3,-1.9 5,-2.5 -4,-0.3 -1,-0.3 0.798 86.6 58.4 -61.1 -27.2 10.8 23.3 27.5 103 107 A I H X45S+ 0 0 89 -3,-2.2 3,-1.5 -4,-0.2 -1,-0.2 0.948 104.4 47.4 -73.1 -40.2 10.7 26.1 24.9 104 108 A A H 3<5S+ 0 0 39 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.799 109.1 54.1 -70.6 -26.1 7.8 24.7 22.9 105 109 A I T 3<5S- 0 0 9 -4,-1.4 -1,-0.3 -33,-0.0 -2,-0.2 0.305 116.9-116.5 -88.5 14.6 5.7 24.1 26.1 106 110 A K T < 5S+ 0 0 151 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.786 89.9 105.1 60.2 30.6 6.3 27.8 26.9 107 111 A R > < + 0 0 69 -5,-2.5 3,-2.4 -6,-0.2 -4,-0.2 -0.323 28.7 147.8-130.7 52.9 8.3 27.0 30.1 108 112 A P G > + 0 0 64 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.751 65.8 69.4 -65.2 -22.5 11.9 27.6 29.0 109 113 A Q G 3 S+ 0 0 129 1,-0.3 3,-0.3 -7,-0.2 4,-0.2 0.657 91.4 63.4 -70.0 -9.9 12.8 28.7 32.5 110 114 A L G <> + 0 0 20 -3,-2.4 4,-2.6 1,-0.2 -1,-0.3 0.321 67.8 103.3 -96.7 5.9 12.4 25.0 33.6 111 115 A K H <> S+ 0 0 73 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.919 80.7 51.2 -53.4 -47.1 15.2 23.6 31.4 112 116 A G H > S+ 0 0 54 -3,-0.3 4,-2.6 -4,-0.2 -1,-0.2 0.890 110.3 48.3 -61.1 -40.5 17.5 23.3 34.4 113 117 A L H > S+ 0 0 63 -4,-0.2 4,-3.1 2,-0.2 5,-0.2 0.941 111.6 49.6 -65.8 -43.4 15.0 21.5 36.5 114 118 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.950 114.3 45.1 -60.9 -48.9 14.2 19.0 33.6 115 119 A N H X S+ 0 0 65 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.938 114.1 50.1 -58.5 -47.1 17.8 18.3 33.1 116 120 A G H X S+ 0 0 30 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.908 110.8 47.7 -58.9 -45.4 18.4 18.0 36.8 117 121 A V H X S+ 0 0 12 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.935 114.3 46.6 -65.4 -43.6 15.5 15.6 37.4 118 122 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.871 112.9 49.2 -67.1 -36.8 16.6 13.4 34.4 119 123 A R H X S+ 0 0 126 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.921 108.5 53.7 -66.5 -39.9 20.2 13.4 35.5 120 124 A Q H X S+ 0 0 49 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.918 108.4 50.5 -60.4 -41.2 19.1 12.4 39.1 121 125 A F H X S+ 0 0 4 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.918 108.8 51.1 -61.1 -43.3 17.2 9.5 37.5 122 126 A Q H < S+ 0 0 64 -4,-2.1 3,-0.4 1,-0.2 4,-0.3 0.927 110.5 49.6 -59.1 -42.1 20.3 8.5 35.7 123 127 A R H < S+ 0 0 169 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.810 124.4 29.5 -64.0 -31.7 22.3 8.7 39.0 124 128 A Q H X S+ 0 0 51 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.289 84.8 113.5-114.4 6.1 19.7 6.5 40.8 125 129 A Q H X S+ 0 0 70 -4,-1.4 4,-2.3 -3,-0.4 5,-0.3 0.869 73.3 54.7 -46.5 -51.8 18.4 4.4 37.9 126 130 A E H > S+ 0 0 166 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.931 113.7 36.9 -53.4 -56.5 19.7 1.1 39.2 127 131 A E H > S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 114.9 56.0 -69.3 -36.6 18.2 1.1 42.6 128 132 A L H X S+ 0 0 8 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.866 108.9 46.8 -63.4 -36.3 14.9 2.7 41.5 129 133 A L H X S+ 0 0 32 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.881 109.7 51.9 -74.5 -37.0 14.3 -0.1 38.9 130 134 A A H < S+ 0 0 71 -4,-1.7 4,-0.2 -5,-0.3 -2,-0.2 0.917 113.8 45.7 -64.1 -41.3 15.0 -2.9 41.3 131 135 A E H >< S+ 0 0 100 -4,-2.2 3,-1.5 1,-0.2 4,-0.3 0.907 110.1 54.3 -66.9 -40.9 12.6 -1.3 43.7 132 136 A F H >< S+ 0 0 4 -4,-2.2 3,-2.0 1,-0.3 6,-0.3 0.897 101.3 58.6 -60.5 -42.3 10.0 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