==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 25-FEB-03 1OMH . COMPND 2 MOLECULE: DNA OLIGONUCLEOTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.GUASCH,M.LUCAS,G.MONCALIAN,M.CABEZAS,R.PEREZ-LUQUE, . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 17.4 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 31 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 3 1 0 1 1 1 0 0 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 1 0 1 3 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 . 2 1 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 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 0 117 0, 0.0 78,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 147.1 30.7 12.6 43.3 2 2 A L E +A 78 0A 14 76,-0.2 2,-0.3 2,-0.0 76,-0.2 -0.996 360.0 169.1-138.8 130.1 31.9 13.7 46.7 3 3 A S E -A 77 0A 55 74,-1.3 74,-2.6 -2,-0.4 2,-0.3 -0.955 17.4-146.6-137.2 155.7 31.4 17.1 48.3 4 4 A H E -A 76 0A 76 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.901 9.0-172.0-124.5 156.1 31.9 18.4 51.8 5 5 A X E -A 75 0A 80 70,-1.4 70,-2.7 -2,-0.3 2,-0.6 -0.957 23.8-133.6-146.7 121.0 30.2 21.1 53.8 6 6 A V E -A 74 0A 48 -2,-0.4 2,-0.4 68,-0.2 68,-0.2 -0.700 29.5-141.8 -76.6 122.5 31.5 22.3 57.2 7 7 A L E +A 73 0A 0 66,-2.6 65,-2.5 -2,-0.6 66,-1.5 -0.744 23.5 177.3 -92.6 131.1 28.4 22.3 59.4 8 8 A T E > -A 71 0A 16 -2,-0.4 3,-2.2 63,-0.3 4,-0.3 -0.594 48.8 -78.1-120.1-177.3 27.8 25.0 62.1 9 9 A R G > S+ 0 0 105 61,-1.4 3,-2.4 1,-0.3 4,-0.3 0.897 126.2 57.2 -46.5 -52.9 25.1 26.0 64.6 10 10 A Q G 3 S+ 0 0 143 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.640 106.5 51.9 -56.5 -16.5 22.9 27.5 62.0 11 11 A D G <> S+ 0 0 23 -3,-2.2 4,-3.1 1,-0.2 -1,-0.3 0.356 76.0 100.7-102.8 4.8 22.9 24.2 60.1 12 12 A I H <> S+ 0 0 36 -3,-2.4 4,-1.6 -4,-0.3 -1,-0.2 0.840 84.7 49.1 -60.8 -30.6 21.9 22.0 63.0 13 13 A G H > S+ 0 0 39 -4,-0.3 4,-1.7 -3,-0.2 -1,-0.2 0.930 112.1 47.6 -71.9 -45.3 18.3 21.9 61.7 14 14 A R H > S+ 0 0 101 -4,-0.3 4,-0.7 1,-0.2 3,-0.4 0.947 112.4 49.0 -59.2 -50.4 19.4 21.0 58.2 15 15 A A H >< S+ 0 0 0 -4,-3.1 3,-0.7 1,-0.2 4,-0.2 0.869 110.9 50.8 -58.5 -38.3 21.8 18.3 59.5 16 16 A A H >< S+ 0 0 10 -4,-1.6 3,-1.2 -5,-0.3 -1,-0.2 0.798 100.5 63.9 -71.1 -28.5 19.0 16.9 61.7 17 17 A S H 3< S+ 0 0 77 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.677 81.9 79.1 -69.6 -18.5 16.6 16.8 58.7 18 18 A Y T << 0 0 19 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.773 360.0 360.0 -61.1 -24.6 18.7 14.2 56.9 19 19 A Y < 0 0 105 -3,-1.2 119,-0.1 -4,-0.2 5,-0.0 -0.121 360.0 360.0 -69.5 360.0 17.2 11.6 59.2 20 ! 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 21 31 A G 0 0 90 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.3 18.7 -1.8 54.0 22 32 A D - 0 0 61 1,-0.1 117,-0.1 116,-0.0 3,-0.1 0.971 360.0-159.4 68.4 87.8 18.9 0.6 56.9 23 33 A A S S+ 0 0 47 1,-0.2 116,-2.7 115,-0.1 2,-0.5 0.783 82.3 44.1 -67.9 -29.5 18.6 4.1 55.5 24 34 A S E S+B 138 0A 12 114,-0.2 16,-1.2 16,-0.1 2,-0.3 -0.964 77.4 163.3-120.9 113.3 20.2 5.7 58.6 25 35 A E E -BC 137 39A 77 112,-2.1 112,-3.0 -2,-0.5 14,-0.2 -0.960 31.8-126.3-134.3 149.3 23.2 3.9 60.0 26 36 A W E +B 136 0A 15 12,-2.1 12,-0.3 -2,-0.3 2,-0.3 -0.539 28.6 175.2 -87.8 157.2 26.1 4.7 62.3 27 37 A Q E +B 135 0A 32 108,-1.6 108,-2.4 -2,-0.2 4,-0.2 -0.970 25.8 75.8-159.4 149.6 29.8 4.2 61.4 28 38 A G S > S- 0 0 6 -2,-0.3 4,-2.4 106,-0.2 5,-0.2 0.022 70.8-106.7 119.2 135.9 33.2 4.8 63.0 29 39 A K H > S+ 0 0 116 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.867 124.1 56.8 -56.0 -34.6 35.4 3.4 65.7 30 40 A G H > S+ 0 0 0 103,-1.1 4,-1.5 2,-0.2 104,-0.3 0.925 103.4 50.8 -62.6 -45.0 34.3 6.5 67.6 31 41 A A H >4>S+ 0 0 1 102,-1.6 5,-3.0 1,-0.2 3,-0.7 0.943 110.1 50.7 -57.0 -47.6 30.7 5.5 67.3 32 42 A E H ><5S+ 0 0 135 -4,-2.4 3,-2.1 1,-0.3 -1,-0.2 0.911 105.6 56.8 -55.2 -44.5 31.6 2.1 68.6 33 43 A E H 3<5S+ 0 0 116 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.809 108.4 46.3 -58.2 -31.6 33.4 3.8 71.5 34 44 A L T <<5S- 0 0 29 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.314 122.5-107.8 -93.6 8.0 30.1 5.5 72.4 35 45 A G T < 5S+ 0 0 64 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.780 71.2 145.8 72.7 27.8 28.2 2.2 72.0 36 46 A L < + 0 0 17 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.2 -0.862 10.8 138.9-104.4 129.8 26.6 3.3 68.8 37 47 A S + 0 0 99 -2,-0.5 -10,-0.1 2,-0.3 2,-0.1 -0.979 46.5 14.2-160.4 157.6 25.8 0.8 66.0 38 48 A G S S+ 0 0 37 -12,-0.3 -12,-2.1 -2,-0.3 -2,-0.0 -0.359 108.3 16.0 72.5-154.1 23.1 -0.0 63.5 39 49 A E B S-C 25 0A 122 -14,-0.2 2,-0.3 1,-0.1 -14,-0.3 -0.113 86.0-108.5 -52.5 147.1 20.2 2.4 62.9 40 50 A V - 0 0 1 -16,-1.2 2,-0.8 97,-0.2 -1,-0.1 -0.600 19.6-138.2 -81.6 135.7 20.8 6.0 64.0 41 51 A D > - 0 0 86 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.862 10.3-150.3 -94.1 113.5 18.8 7.3 67.0 42 52 A S H > S+ 0 0 54 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.811 93.3 54.4 -53.5 -34.7 17.7 10.8 66.0 43 53 A K H > S+ 0 0 156 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.958 110.7 42.7 -67.4 -50.1 17.7 11.9 69.6 44 54 A R H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.904 113.5 56.3 -61.9 -37.7 21.3 10.8 70.3 45 55 A F H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.912 104.6 50.0 -60.4 -46.7 22.2 12.3 66.9 46 56 A R H X S+ 0 0 134 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.898 113.0 46.1 -61.6 -41.8 20.8 15.8 67.7 47 57 A E H X>S+ 0 0 52 -4,-1.8 5,-1.7 2,-0.2 4,-0.5 0.940 109.5 53.6 -67.9 -44.5 22.7 16.0 71.0 48 58 A L H ><5S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.905 106.3 53.6 -55.2 -40.7 25.9 14.8 69.5 49 59 A L H 3<5S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.880 108.2 50.9 -60.1 -34.9 25.6 17.5 66.9 50 60 A A H 3<5S- 0 0 27 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.501 127.8-104.0 -79.7 -5.1 25.2 19.8 69.9 51 61 A G T <<5S+ 0 0 0 -3,-1.6 9,-2.4 -4,-0.5 2,-0.7 0.786 71.7 144.4 87.6 31.6 28.4 18.3 71.4 52 62 A N < - 0 0 59 -5,-1.7 -1,-0.2 7,-0.2 7,-0.1 -0.871 31.8-174.7-110.6 105.6 26.8 16.1 74.1 53 63 A I - 0 0 4 -2,-0.7 2,-1.3 5,-0.3 -1,-0.1 0.674 27.4-156.1 -68.0 -16.2 28.6 12.8 74.8 54 64 A G + 0 0 36 3,-0.2 2,-1.4 1,-0.2 -1,-0.1 0.030 62.6 110.5 67.5 -30.2 25.6 12.2 77.1 55 65 A E S S- 0 0 142 -2,-1.3 -1,-0.2 1,-0.2 3,-0.1 0.128 112.1 -82.6 -66.5 30.0 27.4 9.6 79.3 56 66 A G S S+ 0 0 74 -2,-1.4 -1,-0.2 1,-0.2 2,-0.2 0.820 93.2 140.5 73.4 30.0 27.3 12.3 82.0 57 67 A H - 0 0 95 1,-0.1 -1,-0.2 3,-0.0 -3,-0.2 -0.544 61.0 -81.6-100.2 167.8 30.4 13.9 80.6 58 68 A R - 0 0 179 -2,-0.2 -5,-0.3 1,-0.1 -1,-0.1 -0.413 52.5-102.0 -69.2 144.9 31.2 17.6 80.1 59 69 A I - 0 0 101 -7,-0.1 3,-0.3 1,-0.1 -7,-0.2 -0.260 45.7-118.2 -61.1 153.9 29.7 19.3 77.1 60 70 A X S S+ 0 0 21 -9,-2.4 -1,-0.1 1,-0.2 108,-0.1 -0.515 77.3 30.7-100.1 168.3 32.2 19.8 74.3 61 71 A R > + 0 0 31 -2,-0.2 3,-1.6 1,-0.1 -1,-0.2 0.703 59.2 144.8 64.7 28.7 33.7 22.7 72.4 62 72 A S T 3 + 0 0 113 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.867 66.1 67.2 -62.4 -34.0 33.6 25.3 75.2 63 73 A A T 3 S+ 0 0 96 2,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.550 73.1 123.4 -64.2 -6.8 36.9 26.8 73.9 64 74 A T S < S- 0 0 54 -3,-1.6 2,-0.3 1,-0.1 6,-0.1 -0.356 71.4-112.1 -58.8 131.2 35.1 27.9 70.8 65 75 A R > - 0 0 158 1,-0.1 3,-2.8 4,-0.1 -1,-0.1 -0.486 12.4-134.7 -71.2 130.6 35.5 31.7 70.4 66 76 A Q T 3 S+ 0 0 196 1,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.761 108.6 53.2 -53.7 -28.2 32.3 33.7 70.9 67 77 A D T 3 S+ 0 0 115 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.439 104.7 71.1 -89.2 2.1 33.1 35.7 67.8 68 78 A S S < S- 0 0 59 -3,-2.8 2,-0.3 1,-0.0 -4,-0.0 -0.820 89.8-104.6-116.6 156.5 33.5 32.5 65.8 69 79 A K - 0 0 137 -2,-0.3 2,-0.3 1,-0.1 -4,-0.1 -0.570 33.1-125.0 -78.9 138.5 30.9 30.0 64.6 70 80 A E - 0 0 55 -2,-0.3 -61,-1.4 -6,-0.1 2,-0.4 -0.669 23.5-135.4 -83.3 140.4 30.7 26.7 66.5 71 81 A R E -A 8 0A 127 -2,-0.3 -63,-0.3 -63,-0.2 3,-0.1 -0.830 22.9-179.1-100.0 133.7 31.1 23.7 64.3 72 82 A I E - 0 0 0 -65,-2.5 86,-1.4 -2,-0.4 2,-0.3 0.553 60.1 -51.5-105.8 -14.1 28.8 20.7 64.7 73 83 A G E -AD 7 157A 7 -66,-1.5 -66,-2.6 84,-0.3 2,-0.4 -0.996 48.4 -89.2 169.0-169.9 30.2 18.5 62.0 74 84 A L E -AD 6 156A 2 82,-2.6 82,-3.3 -2,-0.3 2,-0.6 -0.980 29.3-150.2-138.3 119.2 31.3 17.8 58.5 75 85 A D E -AD 5 155A 0 -70,-2.7 -70,-1.4 -2,-0.4 2,-0.7 -0.827 7.4-168.1 -95.9 121.5 28.9 16.5 55.9 76 86 A L E -AD 4 154A 1 78,-2.6 78,-3.0 -2,-0.6 2,-0.7 -0.943 10.2-160.0-108.2 111.5 30.4 14.3 53.2 77 87 A T E -AD 3 153A 14 -74,-2.6 -74,-1.3 -2,-0.7 2,-0.6 -0.851 3.9-165.8 -99.6 111.1 27.7 13.9 50.4 78 88 A F E -AD 2 152A 0 74,-2.3 74,-2.2 -2,-0.7 2,-0.4 -0.851 8.4-175.3 -96.4 122.0 28.3 10.9 48.2 79 89 A S E - D 0 151A 19 -78,-2.6 72,-0.2 -2,-0.6 3,-0.1 -0.969 16.4-136.3-124.0 132.2 26.3 10.9 44.9 80 90 A A - 0 0 7 70,-2.4 70,-0.1 -2,-0.4 5,-0.0 -0.380 36.8 -87.5 -80.7 159.0 26.2 8.2 42.3 81 91 A P > - 0 0 19 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.307 43.8-112.3 -60.1 153.3 26.3 8.7 38.6 82 92 A K H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.896 116.1 55.4 -58.6 -44.4 22.8 9.3 37.2 83 93 A S H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.868 107.7 51.4 -56.7 -36.3 22.8 6.1 35.2 84 94 A V H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.924 108.8 48.8 -67.9 -44.0 23.5 4.2 38.4 85 95 A S H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 5,-0.4 0.904 112.5 50.9 -61.3 -39.2 20.6 6.0 40.2 86 96 A L H X>S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-2.1 0.922 110.0 46.9 -63.9 -47.0 18.4 5.1 37.3 87 97 A Q H <5S+ 0 0 9 -4,-2.4 6,-1.8 3,-0.2 5,-0.3 0.893 119.7 41.0 -64.0 -39.3 19.3 1.4 37.3 88 98 A A H <5S+ 0 0 6 -4,-2.3 -2,-0.2 4,-0.2 -1,-0.2 0.906 127.8 26.9 -76.6 -41.6 18.8 1.1 41.0 89 99 A L H <5S+ 0 0 13 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.742 131.6 29.5 -97.2 -28.1 15.7 3.3 41.5 90 100 A V T <5S+ 0 0 1 -4,-2.3 -3,-0.2 -5,-0.4 -4,-0.1 0.876 129.5 36.0 -95.4 -56.5 13.8 3.1 38.2 91 101 A A S > - 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0 0 98 -3,-1.2 2,-0.2 -4,-0.2 -4,-0.0 -0.639 59.2-144.5 -85.9 124.0 17.3 25.2 43.8 257 267 A A - 0 0 38 -2,-0.5 2,-0.2 1,-0.1 -2,-0.1 -0.495 25.4-108.6 -81.5 151.3 13.8 24.2 44.9 258 268 A K - 0 0 164 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.546 41.6 -93.8 -79.7 145.8 13.1 23.3 48.6 259 269 A K + 0 0 77 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.383 55.0 178.7 -59.4 130.2 12.4 19.7 49.4 260 270 A T - 0 0 99 1,-0.2 2,-0.2 -116,-0.1 -1,-0.1 -0.185 29.9 -78.2-114.0-154.2 8.7 19.2 49.4 261 271 A S + 0 0 109 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.584 49.0 164.3-105.3 171.3 6.2 16.3 49.9 262 272 A V - 0 0 79 -2,-0.2 2,-1.1 4,-0.0 3,-0.1 -0.884 44.3-103.8 176.2 152.0 5.4 13.6 47.4 263 273 A D > - 0 0 94 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 -0.765 30.1-164.6 -89.4 100.3 3.8 10.2 46.8 264 274 A R H > S+ 0 0 141 -2,-1.1 4,-2.4 1,-0.2 5,-0.2 0.851 87.3 52.4 -52.7 -42.3 6.8 7.9 46.3 265 275 A E H > S+ 0 0 141 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.933 113.9 43.5 -61.8 -45.0 4.8 5.1 44.8 266 276 A A H > S+ 0 0 58 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.874 112.0 53.9 -67.6 -37.6 3.3 7.5 42.2 267 277 A L H X S+ 0 0 11 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.900 105.8 52.6 -64.3 -40.2 6.7 9.1 41.6 268 278 A R H X S+ 0 0 53 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.902 107.5 52.3 -61.5 -42.1 8.3 5.7 40.8 269 279 A A H X S+ 0 0 52 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.861 108.5 51.2 -62.3 -36.3 5.6 5.1 38.3 270 280 A E H X S+ 0 0 99 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.937 108.2 51.7 -66.1 -46.9 6.3 8.5 36.7 271 281 A W H X S+ 0 0 14 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.933 109.8 49.0 -54.7 -49.8 10.0 7.6 36.5 272 282 A Q H X S+ 0 0 72 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.905 113.9 45.7 -59.4 -41.6 9.3 4.3 34.8 273 283 A A H X S+ 0 0 58 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.892 112.9 51.0 -68.5 -38.5 7.0 6.0 32.3 274 284 A T H X S+ 0 0 38 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.901 107.7 53.0 -65.9 -38.8 9.6 8.8 31.8 275 285 A A H <>S+ 0 0 3 -4,-2.9 5,-2.5 2,-0.2 4,-0.3 0.903 108.3 49.8 -62.6 -42.4 12.3 6.2 31.1 276 286 A K H ><5S+ 0 0 156 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.926 109.2 52.1 -62.0 -43.6 10.2 4.5 28.4 277 287 A E H 3<5S+ 0 0 151 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.880 109.0 50.1 -60.5 -37.6 9.6 7.9 26.8 278 288 A L T 3<5S- 0 0 46 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.497 116.5-118.8 -79.4 -3.3 13.3 8.5 26.8 279 289 A G T < 5 + 0 0 50 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.778 51.1 168.7 72.5 28.0 13.8 5.0 25.2 280 290 A I < - 0 0 17 -5,-2.5 2,-0.6 -6,-0.1 -1,-0.2 -0.576 21.9-161.9 -77.7 133.0 15.9 3.6 28.0 281 291 A D - 0 0 107 -68,-0.5 -1,-0.0 -2,-0.3 -5,-0.0 -0.938 5.6-168.6-115.5 103.5 16.5 -0.1 27.9 282 292 A F 0 0 40 -2,-0.6 -1,-0.1 1,-0.3 -68,-0.1 0.377 360.0 360.0 -73.7 6.9 17.6 -1.2 31.4 283 293 A S 0 0 139 -70,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.669 360.0 360.0 113.2 360.0 18.5 -4.6 29.7