==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 08-DEC-94 1MHT . COMPND 2 MOLECULE: DNA (5'-D(P*GP*AP*TP*AP*GP*(C36) . SOURCE 2 SYNTHETIC: YES; . AUTHOR X.CHENG . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 10.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 30 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 3 0 0 1 1 1 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 0 2 1 0 0 1 0 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 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 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 69 0, 0.0 2,-0.3 0, 0.0 283,-0.1 0.000 360.0 360.0 360.0 174.0 -29.9 32.9 71.2 2 2 A I - 0 0 54 307,-0.1 2,-0.4 282,-0.0 28,-0.0 -0.784 360.0-106.5-121.7 165.4 -30.2 33.1 67.5 3 3 A E - 0 0 181 -2,-0.3 2,-0.4 28,-0.0 28,-0.1 -0.782 28.5-164.9 -92.8 134.4 -30.2 30.6 64.7 4 4 A I + 0 0 26 -2,-0.4 3,-0.1 26,-0.3 308,-0.0 -0.977 12.3 178.5-118.1 130.4 -27.1 30.4 62.6 5 5 A K S S+ 0 0 190 -2,-0.4 2,-1.6 1,-0.2 -1,-0.1 0.719 72.9 67.5-101.7 -29.7 -27.2 28.5 59.2 6 6 A D S S- 0 0 98 1,-0.1 2,-2.4 3,-0.0 -1,-0.2 -0.730 77.2-161.0 -90.4 83.6 -23.7 29.0 57.9 7 7 A K > + 0 0 111 -2,-1.6 3,-1.5 1,-0.2 24,-0.1 -0.450 14.1 178.4 -70.4 79.8 -22.1 26.9 60.6 8 8 A Q T 3 S+ 0 0 52 -2,-2.4 3,-0.2 1,-0.3 -1,-0.2 0.658 70.1 56.9 -59.0 -19.3 -18.6 28.2 60.2 9 9 A L T > + 0 0 1 22,-2.3 3,-1.3 1,-0.2 -1,-0.3 0.214 67.5 132.8-104.6 26.4 -17.1 26.2 63.0 10 10 A T T < S+ 0 0 96 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.783 72.0 33.2 -44.2 -57.4 -18.0 22.7 61.8 11 11 A G T 3 S+ 0 0 73 -3,-0.2 -1,-0.2 22,-0.1 2,-0.1 0.571 96.0 106.9 -85.8 -0.0 -14.8 20.6 62.1 12 12 A L < - 0 0 24 -3,-1.3 22,-2.1 61,-0.0 2,-0.4 -0.421 53.6-148.6 -84.9 152.0 -13.3 22.3 65.2 13 13 A R E -a 34 0A 97 20,-0.2 60,-2.7 -2,-0.1 61,-1.7 -0.910 17.9-165.9-116.1 138.9 -13.1 21.0 68.8 14 14 A F E -ab 35 74A 0 20,-2.3 22,-2.4 -2,-0.4 23,-0.8 -0.860 19.2-133.5-131.7 164.3 -13.2 23.2 71.9 15 15 A I E -ab 37 75A 0 59,-1.8 61,-2.4 -2,-0.3 2,-1.0 -0.941 13.9-151.7-112.8 126.0 -12.5 23.3 75.6 16 16 A D E > -ab 38 76A 0 21,-2.8 23,-2.3 -2,-0.4 3,-0.5 -0.755 20.3-176.3-101.9 88.8 -15.1 24.8 78.0 17 17 A L E 3 S+ab 39 77A 1 59,-2.6 61,-0.7 -2,-1.0 23,-0.1 -0.612 70.4 11.8 -85.8 146.8 -13.1 26.1 81.0 18 18 A F T 3 S- 0 0 3 21,-0.5 60,-0.3 -2,-0.2 -1,-0.3 0.973 84.5-175.5 51.1 56.6 -15.0 27.6 83.9 19 19 A A X + 0 0 0 20,-2.8 3,-2.8 -3,-0.5 4,-0.4 0.830 14.2 163.1 -54.7 -43.0 -18.0 26.1 82.3 20 20 A G T 3 S- 0 0 4 309,-0.3 -1,-0.2 1,-0.3 29,-0.2 -0.344 80.3 -12.1 55.6-124.9 -20.7 27.4 84.7 21 21 A L T 3 S- 0 0 1 280,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.585 98.7-106.7 -83.0 -10.5 -23.9 27.0 82.8 22 22 A G <> + 0 0 0 -3,-2.8 4,-2.7 -4,-0.2 5,-0.3 0.632 66.4 149.3 94.8 14.8 -22.3 26.2 79.5 23 23 A G H > S+ 0 0 0 -4,-0.4 4,-2.3 1,-0.3 5,-0.1 0.898 77.2 48.8 -49.2 -42.8 -23.0 29.5 77.8 24 24 A F H > S+ 0 0 0 -5,-0.3 4,-3.0 305,-0.2 5,-0.3 0.924 110.0 52.1 -64.3 -40.0 -19.9 29.2 75.8 25 25 A R H > S+ 0 0 13 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.934 109.7 47.3 -62.0 -48.8 -20.8 25.6 74.8 26 26 A L H X S+ 0 0 27 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.946 113.6 51.1 -57.2 -46.2 -24.2 26.6 73.6 27 27 A A H X S+ 0 0 0 -4,-2.3 4,-0.5 -5,-0.3 3,-0.5 0.959 117.1 34.8 -58.0 -57.7 -22.6 29.4 71.7 28 28 A L H ><>S+ 0 0 2 -4,-3.0 3,-2.0 1,-0.2 5,-1.4 0.918 113.3 59.7 -67.7 -40.1 -19.9 27.5 69.9 29 29 A E H ><5S+ 0 0 71 -4,-3.0 3,-1.4 -5,-0.3 -1,-0.2 0.815 99.1 58.0 -57.3 -32.8 -22.1 24.4 69.5 30 30 A S H 3<5S+ 0 0 23 -4,-1.7 -1,-0.3 -3,-0.5 -26,-0.3 0.702 102.5 55.3 -72.0 -18.0 -24.6 26.4 67.5 31 31 A C T <<5S- 0 0 0 -3,-2.0 -22,-2.3 -4,-0.5 -1,-0.3 0.220 127.9 -96.3 -93.8 6.9 -21.8 27.2 65.0 32 32 A G T < 5S+ 0 0 19 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.331 80.6 130.9 99.2 -6.9 -21.0 23.6 64.4 33 33 A A < - 0 0 6 -5,-1.4 2,-0.4 -22,-0.1 -1,-0.3 -0.241 48.8-131.9 -76.4 165.3 -18.1 23.0 66.8 34 34 A E E -a 13 0A 125 -22,-2.1 -20,-2.3 -25,-0.2 2,-0.7 -0.986 10.8-131.2-125.8 129.7 -17.9 20.1 69.3 35 35 A C E +a 14 0A 12 -2,-0.4 -20,-0.2 -22,-0.2 3,-0.1 -0.691 25.1 175.5 -79.4 117.0 -17.0 20.4 73.0 36 36 A V E + 0 0 34 -22,-2.4 2,-0.3 -2,-0.7 -21,-0.2 0.506 64.4 16.1 -99.7 -5.2 -14.3 17.8 73.9 37 37 A Y E -a 15 0A 21 -23,-0.8 -21,-2.8 32,-0.1 2,-0.3 -0.971 57.0-167.5-163.6 148.1 -13.7 18.8 77.5 38 38 A S E -a 16 0A 4 -2,-0.3 20,-2.1 -23,-0.2 2,-0.4 -0.992 3.2-165.9-141.6 147.9 -15.3 20.9 80.3 39 39 A N E +ac 17 58A 3 -23,-2.3 -20,-2.8 -2,-0.3 -21,-0.5 -0.993 22.6 140.6-139.3 131.0 -14.1 22.1 83.7 40 40 A E - 0 0 1 18,-2.4 20,-0.1 -2,-0.4 6,-0.0 -0.804 27.2-163.8-168.3 122.6 -16.0 23.5 86.6 41 41 A W + 0 0 134 -2,-0.2 2,-0.4 18,-0.2 19,-0.2 0.769 57.9 104.2 -86.8 -22.2 -15.5 22.9 90.3 42 42 A D >> - 0 0 36 1,-0.1 4,-2.7 17,-0.1 3,-0.6 -0.448 62.4-146.2 -68.8 118.8 -18.9 24.1 91.7 43 43 A K H 3> S+ 0 0 128 -2,-0.4 4,-1.9 1,-0.3 -1,-0.1 0.882 99.1 45.3 -45.4 -53.8 -21.1 21.2 92.8 44 44 A Y H 3> S+ 0 0 89 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.812 111.6 52.3 -65.6 -31.7 -24.3 22.9 91.8 45 45 A A H <> S+ 0 0 3 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.901 106.9 53.8 -72.4 -38.2 -22.9 24.2 88.5 46 46 A Q H X S+ 0 0 25 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.914 104.1 56.7 -62.1 -41.2 -21.9 20.6 87.7 47 47 A E H X S+ 0 0 70 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.863 110.4 42.1 -60.1 -39.9 -25.4 19.5 88.3 48 48 A V H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.902 111.6 54.7 -74.1 -40.3 -26.9 21.8 85.8 49 49 A Y H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 6,-0.6 0.897 113.1 43.9 -58.3 -37.1 -24.2 21.2 83.2 50 50 A E H X S+ 0 0 94 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.924 109.1 55.6 -72.6 -45.4 -25.0 17.5 83.5 51 51 A M H < S+ 0 0 89 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.916 121.4 31.0 -54.0 -41.2 -28.8 18.0 83.4 52 52 A N H < S+ 0 0 39 -4,-2.5 -1,-0.2 238,-0.1 -2,-0.2 0.677 133.7 22.6 -95.6 -21.9 -28.3 19.9 80.1 53 53 A F H < S- 0 0 40 -4,-2.1 -3,-0.2 2,-0.3 -2,-0.2 0.506 90.5-123.6-123.1 -7.8 -25.3 18.3 78.4 54 54 A G S < S+ 0 0 65 -4,-2.0 2,-0.3 -5,-0.4 -4,-0.2 0.412 78.0 104.0 80.3 -2.4 -25.0 14.8 79.9 55 55 A E - 0 0 70 -6,-0.6 -2,-0.3 -9,-0.1 -1,-0.3 -0.812 61.7-144.5-111.3 153.8 -21.4 15.4 81.0 56 56 A K - 0 0 135 -2,-0.3 -18,-0.1 -3,-0.1 -10,-0.1 -0.985 29.4-126.6-116.7 117.0 -20.1 16.2 84.4 57 57 A P - 0 0 4 0, 0.0 -18,-0.3 0, 0.0 -7,-0.0 -0.192 25.8-102.8 -58.2 156.0 -17.1 18.6 84.2 58 58 A E B -c 39 0A 78 -20,-2.1 -18,-2.4 1,-0.1 3,-0.2 -0.267 44.4-105.0 -75.5 168.9 -13.8 17.8 85.8 59 59 A G S S- 0 0 33 1,-0.2 -18,-0.2 -20,-0.2 -1,-0.1 0.092 71.3 -5.0 -85.1-164.3 -12.9 19.5 89.1 60 60 A D > - 0 0 42 -19,-0.2 3,-1.4 1,-0.2 -1,-0.2 0.099 55.4-151.5 -24.9 106.2 -10.6 22.3 90.3 61 61 A I G > S+ 0 0 7 1,-0.3 3,-1.2 -3,-0.2 -1,-0.2 0.762 88.2 72.9 -57.2 -31.0 -8.6 23.4 87.3 62 62 A T G 3 S+ 0 0 74 1,-0.3 -1,-0.3 3,-0.0 2,-0.2 0.852 99.9 42.2 -55.5 -40.0 -5.7 24.4 89.6 63 63 A Q G < S+ 0 0 161 -3,-1.4 2,-0.5 2,-0.1 -1,-0.3 -0.318 90.3 115.5-105.7 50.4 -4.7 20.8 90.3 64 64 A V < - 0 0 16 -3,-1.2 2,-0.9 -2,-0.2 5,-0.1 -0.973 69.1-124.4-125.1 125.6 -5.1 19.5 86.8 65 65 A N > - 0 0 88 -2,-0.5 3,-2.3 1,-0.2 4,-0.2 -0.585 19.8-147.3 -66.9 105.2 -2.2 18.2 84.8 66 66 A E G > S+ 0 0 50 -2,-0.9 3,-1.6 1,-0.3 -1,-0.2 0.747 95.8 64.6 -45.1 -31.6 -2.4 20.4 81.6 67 67 A K G 3 S+ 0 0 134 1,-0.3 -1,-0.3 43,-0.0 -2,-0.1 0.864 89.2 68.8 -62.9 -33.1 -1.1 17.5 79.5 68 68 A T G < S+ 0 0 86 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.547 78.0 105.2 -63.8 -6.4 -4.2 15.6 80.4 69 69 A I S < S- 0 0 1 -3,-1.6 3,-0.1 -4,-0.2 -32,-0.1 -0.664 78.1-113.0 -87.6 125.8 -6.2 18.0 78.3 70 70 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 -0.057 40.9 -88.5 -49.9 150.1 -7.5 16.7 74.9 71 71 A D + 0 0 105 -35,-0.0 2,-0.3 2,-0.0 41,-0.1 -0.397 62.6 178.0 -59.4 133.4 -6.0 18.2 71.7 72 72 A H - 0 0 11 39,-0.3 42,-0.3 -3,-0.1 -58,-0.2 -0.987 36.9-152.9-143.6 157.9 -8.3 21.2 71.0 73 73 A D S S+ 0 0 35 -60,-2.7 42,-2.1 -2,-0.3 41,-0.5 0.755 83.3 33.2-100.5 -29.0 -8.7 24.0 68.5 74 74 A I E -bd 14 115A 2 -61,-1.7 -59,-1.8 40,-0.2 2,-0.5 -0.990 64.9-153.1-131.7 137.5 -10.4 26.7 70.5 75 75 A L E -bd 15 116A 0 40,-2.6 42,-3.3 -2,-0.4 2,-0.5 -0.953 12.0-167.6-115.2 121.8 -10.1 27.5 74.2 76 76 A C E +bd 16 117A 0 -61,-2.4 -59,-2.6 -2,-0.5 2,-0.3 -0.919 15.9 157.7-108.6 133.1 -13.1 29.1 75.9 77 77 A A E -bd 17 118A 0 40,-2.0 42,-1.5 -2,-0.5 2,-0.7 -0.894 28.5-175.3-159.3 120.9 -12.8 30.6 79.4 78 78 A G - 0 0 2 -61,-0.7 3,-0.1 -60,-0.3 42,-0.1 -0.759 36.8-161.1-108.2 74.0 -14.8 33.2 81.2 79 79 A F - 0 0 7 -2,-0.7 -2,-0.1 1,-0.1 19,-0.0 -0.140 34.1 -64.2 -59.1 155.5 -12.4 33.2 84.2 80 80 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 21,-0.1 -0.056 44.1-167.5 -40.8 134.6 -13.5 34.5 87.6 81 81 A C >> + 0 0 36 -3,-0.1 4,-2.0 2,-0.1 3,-1.4 0.378 59.1 96.0-111.5 4.1 -14.2 38.2 87.7 82 82 A Q T 34 S+ 0 0 44 1,-0.3 3,-0.4 2,-0.2 6,-0.2 0.964 81.9 55.6 -61.5 -50.2 -14.5 39.2 91.4 83 83 A A T 34 S+ 0 0 0 14,-0.3 9,-2.0 1,-0.2 -1,-0.3 0.520 120.4 31.5 -61.4 -3.3 -10.9 40.3 91.7 84 84 A F T <4 S+ 0 0 1 -3,-1.4 -1,-0.2 7,-0.1 -2,-0.2 0.597 87.9 113.4-127.6 -19.9 -11.4 42.8 88.8 85 85 A S >< - 0 0 28 -4,-2.0 3,-1.8 -3,-0.4 -3,-0.0 -0.246 70.0-126.9 -59.8 144.6 -15.1 44.0 88.9 86 86 A I T 3 S+ 0 0 134 1,-0.3 -1,-0.1 3,-0.1 4,-0.1 0.668 106.7 68.4 -64.6 -15.4 -15.9 47.5 89.8 87 87 A S T 3 S+ 0 0 69 2,-0.1 -1,-0.3 -5,-0.0 2,-0.2 0.549 98.7 45.8 -85.2 -6.9 -18.2 46.0 92.4 88 88 A G S < S- 0 0 39 -3,-1.8 2,-1.0 -6,-0.2 -5,-0.1 -0.481 101.9 -69.5-125.3-169.7 -15.6 44.5 94.8 89 89 A K - 0 0 172 -2,-0.2 2,-2.5 1,-0.1 3,-0.2 -0.802 56.0-136.3 -81.2 107.3 -12.3 45.2 96.6 90 90 A Q + 0 0 90 -2,-1.0 38,-0.1 1,-0.2 -7,-0.1 -0.105 48.8 149.7 -67.3 51.6 -10.2 45.2 93.4 91 91 A K > - 0 0 116 -2,-2.5 3,-2.2 1,-0.2 4,-0.4 0.574 28.2-176.4 -63.9 -5.1 -7.2 43.1 94.6 92 92 A G G > - 0 0 0 -9,-2.0 3,-2.6 1,-0.3 6,-0.2 -0.120 66.0 -1.2 47.1-137.3 -6.6 41.8 91.1 93 93 A F G 3 S+ 0 0 52 1,-0.3 -1,-0.3 5,-0.2 5,-0.2 0.603 129.1 65.3 -58.1 -18.2 -3.8 39.2 90.9 94 94 A E G < S+ 0 0 177 -3,-2.2 -1,-0.3 -11,-0.1 -2,-0.2 0.701 85.1 94.4 -78.3 -18.7 -3.2 39.5 94.6 95 95 A D S X S- 0 0 16 -3,-2.6 3,-2.6 -4,-0.4 4,-0.5 -0.501 87.1-123.0 -74.5 141.7 -6.6 38.1 95.2 96 96 A S T 3 S+ 0 0 106 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.754 115.4 43.1 -54.1 -26.7 -6.9 34.3 95.7 97 97 A R T 3 S+ 0 0 106 -5,-0.1 -14,-0.3 1,-0.1 -1,-0.3 0.031 96.6 79.2-108.4 23.2 -9.3 34.2 92.7 98 98 A G S < S+ 0 0 2 -3,-2.6 3,-0.4 -5,-0.2 -5,-0.2 0.531 78.3 67.4-107.6 -4.6 -7.3 36.6 90.5 99 99 A T >> + 0 0 54 -4,-0.5 3,-2.4 -3,-0.2 4,-0.7 0.531 62.6 102.5 -94.3 -7.9 -4.7 34.2 89.2 100 100 A L H >> S+ 0 0 19 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.759 71.3 70.0 -48.1 -30.1 -6.7 31.7 87.1 101 101 A F H 3> S+ 0 0 1 -3,-0.4 4,-3.0 1,-0.3 -1,-0.3 0.888 93.3 56.8 -58.5 -36.2 -5.6 33.4 83.9 102 102 A F H <> S+ 0 0 75 -3,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.865 103.2 53.1 -66.0 -28.8 -2.2 32.0 84.6 103 103 A D H - 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