==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 24-JUL-96 4MHT . COMPND 2 MOLECULE: DNA (5'-D(*GP*AP*TP*AP*GP*(5CM) . 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) . 15259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.8 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 . 37 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 21.0 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 2 0 0 2 0 1 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 0 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 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 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 72 0, 0.0 2,-0.3 0, 0.0 283,-0.1 0.000 360.0 360.0 360.0 168.6 -29.9 32.7 71.2 2 2 A I - 0 0 48 307,-0.1 2,-0.3 282,-0.0 28,-0.0 -0.810 360.0-105.7-114.1 157.1 -30.3 33.1 67.4 3 3 A E - 0 0 155 -2,-0.3 2,-0.5 2,-0.0 27,-0.0 -0.610 30.8-166.7 -82.1 137.1 -30.4 30.4 64.8 4 4 A I + 0 0 22 -2,-0.3 3,-0.1 26,-0.2 -1,-0.0 -0.956 14.4 173.5-127.2 108.0 -27.2 30.2 62.7 5 5 A K + 0 0 183 -2,-0.5 2,-1.4 1,-0.2 -1,-0.1 0.694 68.3 75.6 -87.5 -20.3 -27.5 28.1 59.5 6 6 A D S S- 0 0 88 1,-0.1 2,-2.2 2,-0.0 -1,-0.2 -0.689 74.6-162.3 -93.2 84.7 -24.0 29.0 58.2 7 7 A K > + 0 0 103 -2,-1.4 3,-1.9 1,-0.2 24,-0.1 -0.371 17.1 172.3 -73.8 73.2 -22.0 26.7 60.6 8 8 A Q T 3 S+ 0 0 35 -2,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.743 73.8 49.9 -50.2 -37.1 -18.5 28.2 60.3 9 9 A L T > S+ 0 0 1 22,-1.6 3,-1.6 1,-0.2 -1,-0.3 0.324 71.4 133.1 -93.9 16.8 -17.0 26.1 63.1 10 10 A T T < S+ 0 0 92 -3,-1.9 -1,-0.2 21,-0.4 -2,-0.1 0.699 73.8 33.0 -34.9 -53.9 -18.2 22.7 61.9 11 11 A G T 3 S+ 0 0 75 -3,-0.3 -1,-0.3 22,-0.1 -2,-0.1 0.657 96.2 105.8 -87.9 -8.9 -15.1 20.6 62.2 12 12 A L < - 0 0 22 -3,-1.6 22,-2.2 1,-0.0 2,-0.4 -0.249 54.6-144.7 -77.1 155.9 -13.4 22.2 65.2 13 13 A R E +a 34 0A 99 20,-0.2 60,-3.6 22,-0.1 61,-1.8 -0.940 20.0 179.5-118.5 137.9 -13.0 21.0 68.8 14 14 A F E -ab 35 74A 0 20,-2.2 22,-2.2 -2,-0.4 23,-0.8 -0.907 22.2-132.0-138.3 161.2 -13.0 23.2 71.9 15 15 A I E -ab 37 75A 0 59,-1.7 61,-2.4 -2,-0.3 2,-0.9 -0.931 13.1-142.9-114.1 140.7 -12.7 23.0 75.7 16 16 A D E > -ab 38 76A 0 21,-2.6 23,-2.0 -2,-0.4 3,-0.6 -0.650 23.3-174.0-101.4 72.1 -15.1 24.8 78.1 17 17 A L E 3 S+ b 0 77A 1 59,-1.6 61,-0.7 -2,-0.9 23,-0.1 -0.398 73.5 15.0 -66.5 150.4 -12.9 25.9 80.9 18 18 A F T 3 S- 0 0 2 21,-0.3 60,-0.3 59,-0.2 -1,-0.2 0.924 85.4-172.5 47.8 56.9 -14.9 27.5 83.9 19 19 A A X + 0 0 0 20,-2.8 3,-2.1 -3,-0.6 4,-0.4 0.772 15.1 164.3 -49.2 -48.5 -18.0 26.0 82.4 20 20 A G T 3 S- 0 0 2 309,-0.3 -1,-0.1 1,-0.3 29,-0.1 -0.341 80.2 -15.8 59.1-135.3 -20.7 27.5 84.6 21 21 A L T 3 S- 0 0 0 280,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.680 100.0-105.1 -73.1 -18.8 -24.0 27.0 82.9 22 22 A G X> + 0 0 0 -3,-2.1 4,-1.5 -4,-0.2 3,-1.1 0.616 66.5 150.3 103.0 17.6 -22.3 26.2 79.6 23 23 A G H 3> S+ 0 0 0 306,-0.6 4,-2.6 -4,-0.4 5,-0.2 0.909 75.2 53.5 -48.9 -47.3 -23.0 29.4 77.7 24 24 A F H 3> S+ 0 0 0 -5,-0.3 4,-2.5 305,-0.3 -1,-0.3 0.859 107.3 53.3 -58.7 -32.9 -19.8 29.0 75.7 25 25 A R H <> S+ 0 0 15 -3,-1.1 4,-3.0 2,-0.2 5,-0.4 0.991 109.2 45.6 -60.9 -73.2 -21.0 25.5 74.7 26 26 A L H X S+ 0 0 26 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.808 114.4 51.2 -35.0 -50.2 -24.3 26.7 73.4 27 27 A A H < S+ 0 0 0 -4,-2.6 3,-0.5 -5,-0.2 4,-0.4 0.967 117.1 35.2 -57.5 -63.6 -22.6 29.5 71.6 28 28 A L H ><>S+ 0 0 1 -4,-2.5 3,-1.5 1,-0.2 5,-1.4 0.859 115.0 57.0 -62.5 -37.0 -19.9 27.4 69.8 29 29 A E H ><5S+ 0 0 70 -4,-3.0 3,-1.9 1,-0.3 -1,-0.2 0.844 98.5 59.0 -63.1 -36.0 -22.2 24.4 69.3 30 30 A S T 3<5S+ 0 0 21 -4,-2.1 -1,-0.3 -3,-0.5 -26,-0.2 0.641 104.7 55.1 -67.6 -10.6 -24.7 26.4 67.4 31 31 A C T < 5S- 0 0 0 -3,-1.5 -22,-1.6 -4,-0.4 -21,-0.4 0.187 125.2-100.7-103.5 9.3 -21.8 27.1 65.1 32 32 A G T < 5S+ 0 0 20 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.201 79.3 127.5 94.7 -16.5 -21.0 23.5 64.4 33 33 A A < - 0 0 5 -5,-1.4 2,-0.4 -8,-0.1 -1,-0.2 -0.154 50.0-130.1 -70.7 168.0 -18.0 22.9 66.8 34 34 A E E -a 13 0A 120 -22,-2.2 -20,-2.2 -25,-0.2 2,-0.6 -0.971 7.7-128.3-129.1 138.7 -17.8 20.1 69.3 35 35 A C E +a 14 0A 10 -2,-0.4 -20,-0.2 -22,-0.2 3,-0.1 -0.735 27.8 168.8 -85.4 119.2 -17.0 20.1 73.0 36 36 A V E + 0 0 37 -22,-2.2 2,-0.3 -2,-0.6 -21,-0.2 0.702 67.4 18.8-101.1 -22.3 -14.3 17.6 74.0 37 37 A Y E -a 15 0A 18 -23,-0.8 -21,-2.6 33,-0.1 2,-0.3 -0.985 57.3-175.6-147.5 149.2 -13.6 18.8 77.6 38 38 A S E -a 16 0A 5 -2,-0.3 20,-1.8 -23,-0.2 2,-0.4 -0.988 6.3-165.9-145.7 145.5 -15.4 20.9 80.2 39 39 A N B +f 58 0B 4 -23,-2.0 -20,-2.8 -2,-0.3 -21,-0.3 -0.991 21.5 141.8-140.4 130.9 -14.1 22.0 83.6 40 40 A E - 0 0 1 18,-2.3 20,-0.1 -2,-0.4 6,-0.0 -0.783 26.4-162.9-167.2 124.2 -16.1 23.5 86.6 41 41 A W + 0 0 136 -2,-0.2 2,-0.3 18,-0.2 19,-0.1 0.655 56.2 106.6 -88.7 -18.1 -15.7 22.9 90.3 42 42 A D > - 0 0 33 1,-0.1 4,-2.3 17,-0.1 5,-0.2 -0.495 63.4-143.2 -68.4 125.4 -18.9 24.2 91.8 43 43 A K H > S+ 0 0 128 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.848 98.8 45.6 -53.5 -43.2 -21.2 21.3 92.9 44 44 A Y H > S+ 0 0 89 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.848 111.1 50.5 -73.4 -35.2 -24.4 23.1 91.8 45 45 A A H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.894 106.6 56.3 -69.1 -40.7 -23.1 24.2 88.4 46 46 A Q H X S+ 0 0 29 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.899 105.9 52.6 -58.1 -39.7 -21.9 20.7 87.6 47 47 A E H X S+ 0 0 71 -4,-1.2 4,-2.3 -5,-0.2 -1,-0.2 0.910 110.8 44.3 -64.3 -44.6 -25.5 19.5 88.3 48 48 A V H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.919 113.6 52.3 -65.9 -41.2 -27.1 22.0 85.9 49 49 A Y H >X>S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 3,-1.4 0.988 112.3 44.2 -54.9 -60.6 -24.4 21.2 83.3 50 50 A E H 3X5S+ 0 0 100 -4,-2.7 4,-1.7 1,-0.3 -1,-0.2 0.857 109.4 56.7 -52.2 -41.2 -25.0 17.5 83.5 51 51 A M H 3<5S+ 0 0 85 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.840 119.8 31.7 -62.5 -29.8 -28.8 18.0 83.5 52 52 A N H <<5S+ 0 0 38 -4,-1.6 -2,-0.2 -3,-1.4 -1,-0.2 0.580 134.1 21.6-105.0 -16.9 -28.3 19.9 80.1 53 53 A F H <5S- 0 0 40 -4,-2.0 -3,-0.2 2,-0.2 -2,-0.2 0.434 90.8-124.4-128.7 -9.4 -25.3 18.2 78.4 54 54 A G S < - 0 0 44 1,-0.2 3,-2.4 -19,-0.1 -1,-0.2 0.175 55.0-154.9 -20.6 95.7 -10.4 22.2 90.4 61 61 A I G > S+ 0 0 8 1,-0.3 3,-1.4 -3,-0.2 -1,-0.2 0.719 89.0 72.1 -52.8 -24.4 -8.5 23.4 87.2 62 62 A T G 3 S+ 0 0 81 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.833 101.9 39.3 -63.0 -35.8 -5.7 24.3 89.6 63 63 A Q G < S+ 0 0 164 -3,-2.4 2,-0.6 2,-0.1 -1,-0.3 -0.162 89.1 113.4-108.2 40.5 -4.8 20.7 90.2 64 64 A V < - 0 0 14 -3,-1.4 2,-0.6 -6,-0.0 5,-0.1 -0.945 69.6-129.4-113.2 112.3 -5.3 19.5 86.7 65 65 A N > - 0 0 83 -2,-0.6 3,-2.8 1,-0.2 4,-0.3 -0.523 19.1-141.3 -60.5 110.6 -2.1 18.4 85.0 66 66 A E G > S+ 0 0 42 -2,-0.6 3,-2.1 1,-0.3 -1,-0.2 0.760 96.2 70.1 -46.1 -34.1 -2.4 20.3 81.7 67 67 A K G 3 S+ 0 0 136 1,-0.3 -1,-0.3 43,-0.0 -2,-0.1 0.765 90.0 64.5 -58.7 -22.9 -1.0 17.4 79.7 68 68 A T G < S+ 0 0 88 -3,-2.8 -1,-0.3 2,-0.1 -2,-0.2 0.636 77.2 105.0 -75.5 -15.4 -4.3 15.6 80.5 69 69 A I S < S- 0 0 1 -3,-2.1 3,-0.1 -4,-0.3 -32,-0.1 -0.553 78.5-112.8 -75.6 125.0 -6.3 18.1 78.5 70 70 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 -0.135 39.7 -84.3 -54.7 147.9 -7.5 16.7 75.1 71 71 A D + 0 0 111 -35,-0.1 2,-0.3 2,-0.0 41,-0.1 -0.299 64.0 172.7 -54.3 130.8 -6.2 18.1 71.8 72 72 A H - 0 0 13 39,-0.3 42,-0.3 -3,-0.1 -58,-0.2 -0.962 38.9-155.3-143.9 161.0 -8.4 21.2 71.0 73 73 A D S S+ 0 0 35 -60,-3.6 42,-2.9 -2,-0.3 2,-0.4 0.711 84.9 38.2-105.3 -33.1 -8.6 24.1 68.5 74 74 A I E -bc 14 115A 2 -61,-1.8 -59,-1.7 40,-0.2 2,-0.6 -0.985 64.1-159.2-124.2 132.0 -10.5 26.6 70.6 75 75 A L E -bc 15 116A 0 40,-2.2 42,-3.4 -2,-0.4 2,-0.5 -0.971 12.8-166.7-112.3 117.4 -10.1 27.3 74.3 76 76 A C E +bc 16 117A 0 -61,-2.4 -59,-1.6 -2,-0.6 2,-0.3 -0.909 13.4 165.5-106.1 133.7 -13.0 29.1 75.9 77 77 A A E -bc 17 118A 0 40,-2.2 42,-1.7 -2,-0.5 2,-0.8 -0.897 27.3-176.2-154.2 118.1 -12.8 30.6 79.3 78 78 A G - 0 0 1 -61,-0.7 42,-0.1 -2,-0.3 3,-0.1 -0.729 36.6-162.4-105.3 72.3 -15.0 33.1 81.2 79 79 A F - 0 0 8 -2,-0.8 -2,-0.1 40,-0.3 19,-0.0 -0.118 28.9 -74.1 -59.1 156.1 -12.6 33.2 84.1 80 80 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 21,-0.1 -0.128 40.7-172.7 -49.1 145.6 -13.7 34.5 87.6 81 81 A C >> + 0 0 33 -3,-0.1 4,-2.1 2,-0.1 3,-1.4 0.239 53.8 104.2-131.0 15.3 -14.1 38.3 88.0 82 82 A Q T 34 S+ 0 0 48 1,-0.3 6,-0.1 2,-0.2 9,-0.1 0.933 85.7 57.1 -62.1 -37.6 -14.7 39.1 91.7 83 83 A A T 34 S+ 0 0 0 14,-0.4 9,-1.3 1,-0.2 -1,-0.3 0.505 117.9 27.5 -71.7 -5.7 -11.2 40.3 91.7 84 84 A F T <4 S+ 0 0 2 -3,-1.4 -1,-0.2 7,-0.1 -2,-0.2 0.546 88.3 117.1-130.0 -15.2 -11.6 42.9 88.9 85 85 A S >< - 0 0 26 -4,-2.1 3,-1.6 1,-0.1 -3,-0.0 -0.177 69.5-127.4 -57.4 149.3 -15.2 43.9 89.0 86 86 A I T 3 S+ 0 0 133 1,-0.3 -1,-0.1 3,-0.1 4,-0.1 0.656 107.1 68.7 -72.2 -10.4 -16.1 47.5 89.8 87 87 A S T 3 S+ 0 0 63 2,-0.1 -1,-0.3 -5,-0.0 2,-0.1 0.459 99.6 43.4 -89.3 -0.4 -18.3 46.0 92.4 88 88 A G S < S- 0 0 38 -3,-1.6 2,-1.0 -6,-0.1 -5,-0.1 -0.439 101.0 -67.5-128.7-161.7 -15.7 44.6 94.7 89 89 A K - 0 0 183 -2,-0.1 2,-3.2 -7,-0.1 -4,-0.1 -0.870 54.9-135.5 -92.5 103.1 -12.4 45.2 96.5 90 90 A Q + 0 0 92 -2,-1.0 -7,-0.1 1,-0.2 38,-0.1 -0.169 44.8 156.1 -62.6 59.1 -10.2 45.3 93.4 91 91 A K >> - 0 0 127 -2,-3.2 3,-2.1 1,-0.2 4,-0.7 0.359 27.0-169.2 -72.0 10.3 -7.4 43.1 94.7 92 92 A G G >4 - 0 0 2 -9,-1.3 3,-1.8 1,-0.3 -1,-0.2 0.049 66.3 -10.9 39.1-138.6 -6.3 42.1 91.1 93 93 A F G 34 S+ 0 0 54 1,-0.3 -1,-0.3 5,-0.1 5,-0.2 0.555 128.9 72.1 -66.1 -9.3 -3.8 39.2 91.0 94 94 A E G <4 S+ 0 0 172 -3,-2.1 2,-0.3 -11,-0.1 -1,-0.3 0.682 80.6 90.2 -80.4 -15.7 -3.2 39.5 94.7 95 95 A D S X< S- 0 0 19 -3,-1.8 3,-2.6 -4,-0.7 4,-0.4 -0.617 87.5-123.0 -80.9 138.3 -6.7 38.0 95.3 96 96 A S T 3 S+ 0 0 107 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.693 113.8 47.4 -53.8 -22.1 -6.8 34.2 95.7 97 97 A R T 3 S+ 0 0 103 -5,-0.1 -14,-0.4 1,-0.1 -1,-0.3 0.042 96.0 76.0-107.7 23.4 -9.3 34.2 92.8 98 98 A G S < S+ 0 0 4 -3,-2.6 3,-0.3 -5,-0.2 -2,-0.2 0.453 78.7 67.8-113.1 0.7 -7.4 36.5 90.4 99 99 A T >> + 0 0 57 -4,-0.4 3,-1.4 -3,-0.2 4,-0.8 0.441 63.3 102.6-101.8 1.2 -4.7 34.1 89.2 100 100 A L H >> S+ 0 0 18 1,-0.3 4,-2.0 2,-0.2 3,-0.8 0.802 72.4 68.0 -53.7 -32.6 -6.8 31.7 87.1 101 101 A F H 3> S+ 0 0 2 -3,-0.3 4,-3.0 1,-0.3 -1,-0.3 0.904 94.9 55.0 -56.9 -39.9 -5.6 33.5 84.0 102 102 A F H <> S+ 0 0 72 -3,-1.4 4,-1.5 1,-0.3 -1,-0.3 0.825 104.5 54.7 -65.5 -23.5 -2.2 32.1 84.6 103 103 A D H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 3,-0.8 0.986 109.5 53.9 -59.3 -52.0 -5.3 29.4 81.3 105 105 A A H 3X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.3 -2,-0.2 0.765 107.7 48.1 -54.2 -35.4 -1.8 30.5 80.2 106 106 A R H 3X S+ 0 0 47 -4,-1.5 4,-1.4 2,-0.2 -1,-0.3 0.826 111.3 49.9 -78.7 -26.6 -0.2 27.2 81.3 107 107 A I H - 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