==== 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 16-AUG-03 1Q79 . COMPND 2 MOLECULE: POLY(A) POLYMERASE ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.MARTIN,A.MOGLICH,W.KELLER,S.DOUBLIE . 470 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 10.6 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 . 0 0.0 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 . 27 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 5 1 0 1 0 1 0 0 1 1 2 0 0 3 0 0 0 0 1 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 19 A H 0 0 142 0, 0.0 2,-0.3 0, 0.0 239,-0.1 0.000 360.0 360.0 360.0 178.0 12.7 59.7 -11.5 2 20 A Y + 0 0 104 238,-0.3 3,-0.2 268,-0.0 268,-0.1 -0.780 360.0 37.7-102.4 147.5 15.2 58.0 -13.8 3 21 A G S S- 0 0 25 -2,-0.3 267,-0.1 266,-0.3 266,-0.1 -0.207 91.1 -77.1 104.0 165.7 14.3 56.8 -17.3 4 22 A I S S+ 0 0 57 264,-0.4 2,-0.3 266,-0.1 -1,-0.1 0.392 110.0 41.9 -85.2 1.7 12.3 58.0 -20.3 5 23 A T S S- 0 0 61 -3,-0.2 3,-0.1 235,-0.0 -3,-0.0 -0.929 95.7 -89.0-140.2 164.3 8.9 57.0 -18.8 6 24 A S - 0 0 88 -2,-0.3 -2,-0.1 1,-0.1 3,-0.0 -0.363 57.6 -97.0 -68.1 155.3 7.2 57.2 -15.4 7 25 A P - 0 0 28 0, 0.0 234,-0.2 0, 0.0 235,-0.2 -0.323 20.7-129.6 -72.1 161.7 8.0 54.2 -13.2 8 26 A I S S+ 0 0 110 233,-1.4 2,-0.3 1,-0.3 234,-0.2 0.935 88.0 3.4 -74.3 -46.0 5.4 51.3 -13.1 9 27 A S - 0 0 46 232,-1.8 235,-0.4 2,-0.1 -1,-0.3 -1.000 44.9-165.8-145.4 143.5 5.4 51.3 -9.2 10 28 A L + 0 0 112 -2,-0.3 232,-0.1 -3,-0.1 -1,-0.1 0.371 48.8 136.0-104.2 -0.1 7.0 53.2 -6.4 11 29 A A - 0 0 66 1,-0.1 233,-0.3 232,-0.0 -2,-0.1 -0.166 47.3-139.1 -54.0 138.9 6.1 50.6 -3.8 12 30 A A - 0 0 69 1,-0.2 233,-0.2 233,-0.1 -1,-0.1 -0.485 31.7 -88.1 -91.9 166.5 8.8 49.7 -1.3 13 31 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.260 33.6-132.5 -73.7 165.6 9.5 46.2 -0.2 14 32 A K >> - 0 0 153 1,-0.1 4,-1.9 -2,-0.0 3,-1.4 -0.723 34.5-100.4-109.5 162.9 7.7 44.4 2.7 15 33 A E H 3> S+ 0 0 177 1,-0.3 4,-1.9 -2,-0.3 5,-0.2 0.821 125.6 64.8 -53.6 -28.4 9.6 42.4 5.4 16 34 A T H 3> S+ 0 0 95 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.894 103.3 44.1 -60.1 -41.9 8.5 39.5 3.4 17 35 A D H <> S+ 0 0 24 -3,-1.4 4,-2.6 2,-0.2 231,-0.2 0.865 106.4 61.1 -71.6 -37.0 10.6 40.6 0.4 18 36 A X H X S+ 0 0 113 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.923 107.9 43.9 -55.4 -46.1 13.5 41.4 2.7 19 37 A L H X S+ 0 0 114 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.839 111.7 53.4 -68.9 -35.1 13.7 37.7 3.7 20 38 A L H X S+ 0 0 25 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.860 108.4 50.9 -67.0 -35.2 13.2 36.6 0.1 21 39 A T H X S+ 0 0 16 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.875 107.5 52.1 -70.0 -37.2 16.2 38.8 -0.9 22 40 A Q H X S+ 0 0 98 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.867 108.9 51.4 -67.0 -34.2 18.4 37.3 1.8 23 41 A K H X S+ 0 0 116 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.831 105.9 54.8 -70.3 -32.5 17.5 33.8 0.6 24 42 A L H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.920 107.0 51.2 -64.8 -43.3 18.5 34.9 -3.0 25 43 A V H X S+ 0 0 25 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.902 110.1 48.5 -61.0 -42.2 21.9 35.9 -1.6 26 44 A E H < S+ 0 0 94 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.855 109.8 52.0 -67.3 -35.7 22.4 32.5 0.1 27 45 A T H < S+ 0 0 33 -4,-1.9 4,-0.2 1,-0.2 -1,-0.2 0.805 110.1 50.3 -69.9 -29.2 21.4 30.6 -3.0 28 46 A L H ><>S+ 0 0 0 -4,-1.6 3,-1.5 1,-0.2 5,-1.0 0.826 92.4 73.9 -79.4 -33.9 23.9 32.6 -5.1 29 47 A K G ><5S+ 0 0 112 -4,-1.5 3,-1.9 1,-0.3 5,-0.3 0.861 90.3 56.1 -48.8 -49.1 27.0 32.2 -3.0 30 48 A P G 3 5S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.726 100.8 60.7 -59.9 -21.7 27.7 28.5 -3.9 31 49 A F G < 5S- 0 0 83 -3,-1.5 -2,-0.2 -4,-0.2 -3,-0.1 0.586 110.9-120.5 -81.9 -10.4 27.8 29.4 -7.5 32 50 A G T < 5 + 0 0 17 -3,-1.9 60,-0.8 -4,-0.4 -3,-0.2 0.716 69.1 136.5 80.1 22.2 30.8 31.8 -7.0 33 51 A V < + 0 0 10 -5,-1.0 2,-0.6 58,-0.1 -4,-0.1 0.638 61.9 67.7 -75.3 -14.0 29.1 34.9 -8.2 34 52 A F S S- 0 0 52 -5,-0.3 57,-0.1 -6,-0.2 2,-0.1 -0.937 85.1-135.9-107.4 118.3 30.5 36.9 -5.3 35 53 A E - 0 0 14 -2,-0.6 2,-0.1 55,-0.4 -2,-0.1 -0.419 32.3 -98.0 -71.7 149.6 34.3 37.3 -5.3 36 54 A E >> - 0 0 122 1,-0.1 4,-2.3 -2,-0.1 3,-0.6 -0.421 26.8-124.9 -67.7 141.6 36.1 36.6 -2.0 37 55 A E H 3> S+ 0 0 142 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.882 111.4 56.6 -53.5 -42.5 36.9 39.8 -0.1 38 56 A E H 3> S+ 0 0 151 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.881 109.2 46.5 -59.0 -38.0 40.6 38.9 0.1 39 57 A E H <> S+ 0 0 58 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.889 108.8 54.6 -71.2 -39.5 40.6 38.7 -3.7 40 58 A L H X S+ 0 0 42 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.906 109.0 49.3 -59.7 -40.0 38.8 42.0 -4.0 41 59 A Q H X S+ 0 0 115 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.920 107.7 53.5 -65.9 -42.8 41.5 43.6 -1.9 42 60 A R H X S+ 0 0 79 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.914 108.9 49.5 -57.8 -43.4 44.2 42.1 -4.0 43 61 A R H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.873 108.3 53.3 -64.3 -38.0 42.6 43.6 -7.1 44 62 A I H X S+ 0 0 96 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.916 109.8 48.1 -62.8 -42.9 42.4 47.0 -5.4 45 63 A L H X S+ 0 0 102 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.886 108.8 53.7 -66.2 -37.7 46.1 46.9 -4.6 46 64 A I H X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.922 108.4 50.3 -61.9 -43.0 46.9 45.9 -8.2 47 65 A L H X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.836 106.5 54.9 -64.1 -35.4 45.0 48.9 -9.5 48 66 A G H X S+ 0 0 34 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.914 109.0 48.0 -64.8 -42.7 46.8 51.2 -7.1 49 67 A K H X S+ 0 0 95 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.943 112.5 47.9 -62.7 -47.5 50.2 50.0 -8.5 50 68 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.904 109.9 52.9 -58.8 -43.6 49.0 50.4 -12.1 51 69 A N H X S+ 0 0 38 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.874 109.7 48.0 -61.1 -40.5 47.7 53.9 -11.4 52 70 A N H X S+ 0 0 104 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.863 110.4 52.5 -69.6 -35.0 51.1 54.9 -9.9 53 71 A L H X S+ 0 0 16 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.904 109.3 49.2 -66.9 -40.1 52.9 53.5 -12.9 54 72 A V H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.950 112.4 47.7 -63.2 -47.7 50.7 55.5 -15.3 55 73 A K H X S+ 0 0 57 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.922 113.0 48.8 -57.8 -45.8 51.4 58.6 -13.3 56 74 A E H X S+ 0 0 64 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.905 111.8 49.2 -60.2 -45.9 55.1 57.9 -13.3 57 75 A W H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.919 111.7 47.8 -61.1 -46.9 55.2 57.2 -17.0 58 76 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.850 110.0 53.1 -65.2 -34.8 53.3 60.4 -17.9 59 77 A R H X S+ 0 0 102 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.950 109.9 48.5 -64.4 -47.2 55.6 62.4 -15.6 60 78 A E H X S+ 0 0 75 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.912 111.7 48.4 -59.1 -45.6 58.6 61.0 -17.5 61 79 A I H X S+ 0 0 12 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.945 111.4 51.4 -59.9 -47.6 57.1 61.8 -20.9 62 80 A S H ><>S+ 0 0 0 -4,-2.6 5,-1.7 1,-0.2 3,-0.5 0.891 113.0 44.8 -56.0 -43.9 56.3 65.3 -19.7 63 81 A E H ><5S+ 0 0 95 -4,-2.5 3,-2.3 1,-0.2 -1,-0.2 0.932 107.5 56.9 -67.3 -46.7 59.9 65.8 -18.5 64 82 A S H 3<5S+ 0 0 79 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.627 103.7 56.9 -60.7 -13.4 61.4 64.3 -21.7 65 83 A K T <<5S- 0 0 82 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.069 110.0-124.8-104.8 22.0 59.5 67.0 -23.6 66 84 A N T < 5 + 0 0 148 -3,-2.3 -3,-0.2 1,-0.1 -2,-0.1 0.691 47.5 173.8 42.0 24.8 61.1 69.8 -21.6 67 85 A L < - 0 0 38 -5,-1.7 -1,-0.1 1,-0.1 5,-0.1 -0.243 48.2 -78.9 -56.2 148.2 57.6 70.9 -20.7 68 86 A P >> - 0 0 69 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.218 35.8-122.5 -51.5 137.5 57.7 73.8 -18.1 69 87 A Q H 3> S+ 0 0 110 1,-0.2 4,-1.0 2,-0.2 -2,-0.1 0.670 110.4 75.4 -55.9 -11.6 58.3 72.4 -14.7 70 88 A S H 34 S+ 0 0 93 2,-0.2 3,-0.4 1,-0.1 4,-0.3 0.980 103.4 29.5 -63.0 -60.0 55.0 74.2 -14.1 71 89 A V H X> S+ 0 0 10 -3,-0.8 3,-3.3 1,-0.2 4,-1.2 0.915 108.8 71.0 -67.8 -46.1 52.9 71.6 -15.9 72 90 A I H 3< S+ 0 0 18 -4,-1.9 3,-0.3 1,-0.3 4,-0.3 0.802 96.8 53.8 -40.1 -39.1 55.1 68.7 -15.0 73 91 A E T 3< S+ 0 0 122 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.672 121.8 27.6 -74.6 -17.3 54.0 69.0 -11.4 74 92 A N T <4 S+ 0 0 114 -3,-3.3 -2,-0.2 -4,-0.3 -1,-0.2 0.274 79.8 111.0-129.4 13.2 50.3 68.8 -12.3 75 93 A V < + 0 0 4 -4,-1.2 85,-2.7 -3,-0.3 -3,-0.1 0.844 51.6 173.0 -57.0 -34.6 50.0 66.8 -15.5 76 94 A G B -a 160 0A 25 -4,-0.3 -1,-0.2 83,-0.2 -18,-0.1 -0.352 10.4-178.5 66.2-135.5 48.3 64.0 -13.6 77 95 A G - 0 0 0 83,-0.8 2,-0.3 25,-0.1 25,-0.2 0.005 5.2-174.8 108.9 142.1 46.9 61.1 -15.5 78 96 A K E -B 101 0B 41 23,-1.5 23,-2.8 -24,-0.1 2,-0.4 -0.984 27.5 -98.7-161.8 172.6 45.0 58.0 -14.2 79 97 A I E -B 100 0B 16 -2,-0.3 2,-0.5 21,-0.2 21,-0.2 -0.846 27.5-164.1-100.8 132.5 43.4 54.6 -14.8 80 98 A F E -B 99 0B 33 19,-2.5 19,-3.2 -2,-0.4 2,-0.2 -0.978 10.2-149.4-117.1 123.1 39.6 54.4 -15.2 81 99 A T E +B 98 0B 32 -2,-0.5 2,-0.2 17,-0.2 17,-0.2 -0.574 23.3 165.3 -88.3 156.2 38.1 50.9 -14.8 82 100 A F E > +B 97 0B 24 15,-2.0 4,-0.9 -2,-0.2 15,-0.6 -0.828 33.2 47.1-150.9-173.2 34.9 50.0 -16.7 83 101 A G H > S- 0 0 13 102,-0.4 4,-2.0 -2,-0.2 5,-0.2 -0.212 111.0 -20.7 70.9-159.1 32.9 46.9 -17.5 84 102 A S H >>S+ 0 0 28 1,-0.2 5,-1.9 2,-0.2 4,-1.1 0.865 135.2 53.3 -55.9 -43.3 32.0 44.1 -15.1 85 103 A Y H >45S+ 0 0 28 -3,-0.4 3,-0.6 1,-0.2 -1,-0.2 0.937 110.8 47.2 -60.1 -45.4 34.6 44.9 -12.5 86 104 A R H 3<5S+ 0 0 121 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.861 110.6 51.6 -64.2 -36.0 33.5 48.5 -12.3 87 105 A L H 3<5S- 0 0 10 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.677 112.9-124.8 -73.6 -16.6 29.9 47.5 -12.0 88 106 A G T <<5S+ 0 0 15 -4,-1.1 -3,-0.2 -3,-0.6 -2,-0.1 0.705 84.5 103.6 81.7 21.2 30.9 45.2 -9.2 89 107 A V < + 0 0 5 -5,-1.9 -4,-0.2 -55,-0.1 -5,-0.1 0.243 42.0 130.7-117.3 12.5 29.5 42.0 -10.7 90 108 A H - 0 0 9 -6,-0.8 -55,-0.4 -5,-0.1 2,-0.2 -0.299 45.5-144.9 -63.8 150.3 32.7 40.4 -12.0 91 109 A T > - 0 0 44 1,-0.1 3,-2.2 -57,-0.1 -58,-0.1 -0.655 36.5 -65.6-112.4 171.5 33.2 36.8 -11.0 92 110 A K T 3 S+ 0 0 97 -60,-0.8 -1,-0.1 1,-0.3 3,-0.1 -0.355 124.3 26.2 -58.0 126.1 36.3 34.8 -10.1 93 111 A G T 3 S+ 0 0 66 1,-0.4 -1,-0.3 -2,-0.1 2,-0.1 0.261 89.0 131.0 103.4 -11.4 38.5 34.6 -13.2 94 112 A A < - 0 0 23 -3,-2.2 -1,-0.4 1,-0.1 53,-0.2 -0.469 53.4-126.0 -76.8 146.8 37.2 37.8 -14.9 95 113 A D - 0 0 39 -2,-0.1 2,-0.5 51,-0.1 53,-0.2 -0.098 19.2-114.4 -79.1-176.9 39.7 40.3 -16.2 96 114 A I E - c 0 148B 0 51,-1.7 53,-2.7 -12,-0.1 2,-0.6 -0.990 22.0-150.7-124.9 120.0 39.9 43.9 -15.3 97 115 A D E +Bc 82 149B 28 -15,-0.6 -15,-2.0 -2,-0.5 2,-0.3 -0.822 24.2 174.7 -93.6 124.5 39.2 46.4 -18.1 98 116 A A E -Bc 81 150B 0 51,-3.1 53,-3.0 -2,-0.6 2,-0.5 -0.974 24.9-147.6-134.8 147.3 40.9 49.7 -17.6 99 117 A L E -Bc 80 151B 0 -19,-3.2 -19,-2.5 -2,-0.3 2,-0.7 -0.954 12.1-147.4-116.0 121.8 41.4 52.9 -19.6 100 118 A C E -Bc 79 152B 0 51,-3.1 53,-1.8 -2,-0.5 2,-0.6 -0.795 17.1-162.1 -87.6 117.0 44.6 54.8 -19.3 101 119 A V E +Bc 78 153B 0 -23,-2.8 -23,-1.5 -2,-0.7 53,-0.2 -0.900 14.2 173.8-106.2 119.6 43.8 58.5 -19.7 102 120 A A E - c 0 154B 0 51,-2.4 53,-1.9 -2,-0.6 55,-0.2 -0.838 33.3 -99.3-123.8 159.5 46.7 60.9 -20.5 103 121 A P > - 0 0 0 0, 0.0 3,-1.7 0, 0.0 55,-0.2 -0.216 48.9 -93.7 -69.1 166.6 47.1 64.6 -21.4 104 122 A R T 3 S+ 0 0 81 53,-2.4 54,-0.1 51,-0.5 52,-0.1 0.762 116.8 66.8 -55.0 -35.5 47.5 65.7 -25.0 105 123 A H T 3 S+ 0 0 30 52,-0.3 2,-0.6 53,-0.1 -1,-0.3 0.468 85.2 86.2 -69.8 1.1 51.4 65.7 -25.2 106 124 A V S < S- 0 0 0 -3,-1.7 2,-0.1 4,-0.0 -4,-0.1 -0.919 72.4-151.7-104.5 117.8 51.4 61.9 -24.7 107 125 A D >> - 0 0 60 -2,-0.6 4,-1.5 1,-0.1 3,-0.7 -0.470 24.0-118.6 -89.5 159.2 51.0 60.1 -28.0 108 126 A R H 3> S+ 0 0 20 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.854 116.0 59.6 -60.6 -37.1 49.5 56.7 -28.7 109 127 A S H 34 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.813 101.8 54.5 -62.6 -30.0 52.9 55.5 -30.0 110 128 A D H X>>S+ 0 0 25 -3,-0.7 5,-1.9 2,-0.2 3,-1.5 0.914 102.9 55.8 -69.0 -42.5 54.3 56.3 -26.5 111 129 A F H 3<>S+ 0 0 0 -4,-1.5 5,-1.3 1,-0.3 -2,-0.2 0.942 111.9 43.2 -53.5 -48.9 51.7 54.1 -24.9 112 130 A F T 3<5S+ 0 0 19 -4,-1.9 -1,-0.3 3,-0.2 -2,-0.2 0.445 127.1 30.4 -80.1 1.3 52.9 51.2 -27.1 113 131 A T T <>5S+ 0 0 72 -3,-1.5 4,-2.3 -4,-0.2 -3,-0.2 0.634 127.9 20.8-120.0 -76.3 56.6 52.0 -26.6 114 132 A S H X5S+ 0 0 42 -4,-0.6 4,-1.6 2,-0.2 -3,-0.2 0.899 129.0 44.6 -67.9 -40.5 57.7 53.6 -23.3 115 133 A F H >< S+ 0 0 25 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.952 110.7 44.0 -64.6 -46.8 57.8 50.1 -18.3 119 137 A L H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 6,-0.2 0.867 104.5 65.6 -63.2 -38.2 55.3 47.3 -17.7 120 138 A K H 3< S+ 0 0 114 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.837 102.2 47.2 -54.3 -37.2 57.6 44.7 -19.2 121 139 A L T << S+ 0 0 138 -4,-1.2 2,-0.4 -3,-0.6 -1,-0.3 0.295 84.5 111.6 -92.4 10.9 60.2 45.2 -16.4 122 140 A Q X - 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