==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 05-SEP-08 3EEO . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.PORTA,J.K.CHRISTMAN,G.E.O.BORGSTAHL . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 7.9 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 . 24 7.3 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 . 66 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 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 1 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 PARALLEL BRIDGES PER LADDER . 1 2 2 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 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 68 0, 0.0 2,-0.2 0, 0.0 283,-0.1 0.000 360.0 360.0 360.0 160.2 -28.5 31.7 70.6 2 2 A I - 0 0 57 306,-0.1 2,-0.3 307,-0.0 28,-0.0 -0.636 360.0-102.1-111.1 156.9 -28.8 32.0 66.9 3 3 A E - 0 0 174 -2,-0.2 2,-0.6 1,-0.0 -1,-0.0 -0.637 29.0-155.0 -75.0 139.8 -29.1 29.4 64.1 4 4 A I + 0 0 15 -2,-0.3 3,-0.1 26,-0.2 28,-0.0 -0.930 14.9 177.7-119.1 110.8 -25.9 28.8 62.1 5 5 A K S S+ 0 0 209 -2,-0.6 2,-0.8 1,-0.2 -1,-0.2 0.955 70.6 55.4 -75.8 -48.7 -26.5 27.5 58.6 6 6 A D S S- 0 0 90 1,-0.1 2,-2.3 2,-0.0 -1,-0.2 -0.755 79.6-145.7 -94.6 108.0 -23.0 27.3 57.3 7 7 A K > + 0 0 90 -2,-0.8 3,-2.0 1,-0.2 24,-0.1 -0.438 23.7 175.2 -82.6 77.3 -20.9 25.2 59.7 8 8 A Q T 3 S+ 0 0 24 -2,-2.3 -1,-0.2 1,-0.3 24,-0.1 0.585 74.6 48.8 -54.1 -26.5 -17.5 27.0 59.4 9 9 A L T > S+ 0 0 0 22,-2.7 3,-2.0 19,-0.2 -1,-0.3 0.151 74.9 141.4-103.0 15.3 -15.7 24.9 62.1 10 10 A T T < S+ 0 0 95 -3,-2.0 23,-0.2 21,-0.3 3,-0.1 -0.346 71.2 23.8 -60.2 137.8 -16.7 21.4 60.8 11 11 A G T 3 S+ 0 0 70 21,-0.6 2,-0.3 1,-0.3 -1,-0.3 0.329 99.4 116.7 87.9 -7.5 -13.8 19.0 61.1 12 12 A L < - 0 0 29 -3,-2.0 22,-2.8 20,-0.2 2,-0.4 -0.696 52.6-148.6 -97.7 148.8 -12.2 21.0 64.0 13 13 A R E -a 34 0A 89 -2,-0.3 60,-2.2 20,-0.2 61,-1.8 -0.905 17.3-174.3-112.2 140.5 -11.7 19.8 67.6 14 14 A F E -ab 35 74A 0 20,-2.2 22,-2.6 -2,-0.4 23,-0.7 -0.929 18.7-135.9-133.3 157.2 -11.7 22.2 70.5 15 15 A I E -ab 37 75A 0 59,-2.2 61,-2.0 -2,-0.3 2,-0.8 -0.930 12.9-143.5-109.5 145.2 -11.1 22.1 74.3 16 16 A D E > -ab 38 76A 0 21,-3.2 23,-2.4 -2,-0.4 3,-0.5 -0.807 23.7-177.2-110.7 87.8 -13.4 23.8 76.8 17 17 A L E 3 S+ab 39 77A 0 59,-2.5 61,-0.7 -2,-0.8 23,-0.1 -0.623 72.4 12.4 -85.6 152.6 -11.2 25.2 79.7 18 18 A F T 3 S+ 0 0 5 21,-0.5 60,-0.2 -2,-0.2 -1,-0.2 0.914 88.0 180.0 47.6 50.0 -12.8 26.9 82.7 19 19 A A X + 0 0 0 20,-2.6 3,-2.6 -3,-0.5 4,-0.5 0.748 10.8 164.8 -60.0 -33.7 -15.9 25.3 81.2 20 20 A G T 3 S- 0 0 4 1,-0.3 -1,-0.2 19,-0.2 29,-0.1 -0.347 79.7 -9.0 48.8-125.2 -18.6 26.5 83.7 21 21 A L T 3 S- 0 0 1 280,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.524 103.0-106.0 -71.9 -10.4 -22.0 25.9 82.0 22 22 A G <> + 0 0 0 -3,-2.6 4,-2.3 -4,-0.1 5,-0.2 0.729 65.5 152.6 90.0 21.6 -20.3 25.1 78.7 23 23 A G H > S+ 0 0 0 306,-1.0 4,-2.3 -4,-0.5 5,-0.2 0.892 75.3 49.9 -53.3 -41.5 -21.2 28.4 76.8 24 24 A F H > S+ 0 0 2 305,-0.4 4,-2.7 -5,-0.3 5,-0.3 0.891 108.8 53.5 -63.9 -38.6 -18.1 28.0 74.6 25 25 A R H > S+ 0 0 19 2,-0.2 4,-2.8 -3,-0.2 5,-0.3 0.944 109.1 47.4 -59.1 -45.9 -19.1 24.5 73.8 26 26 A L H X S+ 0 0 24 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.930 114.5 48.4 -62.3 -46.4 -22.6 25.5 72.7 27 27 A A H X S+ 0 0 0 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.954 117.6 37.6 -54.2 -57.8 -21.2 28.3 70.6 28 28 A L H ><>S+ 0 0 1 -4,-2.7 5,-2.1 1,-0.2 3,-0.8 0.902 113.9 54.9 -66.7 -42.1 -18.5 26.2 68.8 29 29 A E H ><5S+ 0 0 69 -4,-2.8 3,-2.0 -5,-0.3 -1,-0.2 0.880 102.4 59.0 -58.9 -37.6 -20.6 23.1 68.5 30 30 A S H 3<5S+ 0 0 19 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.792 104.7 50.1 -61.1 -29.1 -23.3 25.2 66.7 31 31 A C T <<5S- 0 0 0 -3,-0.8 -22,-2.7 -4,-0.8 -21,-0.3 0.241 130.3 -97.9 -89.1 8.4 -20.6 26.1 64.1 32 32 A G T < 5S+ 0 0 26 -3,-2.0 -21,-0.6 1,-0.3 -3,-0.2 0.475 76.2 139.1 95.8 2.8 -19.9 22.4 63.7 33 33 A A < - 0 0 7 -5,-2.1 2,-0.5 -23,-0.2 -1,-0.3 -0.419 45.8-129.6 -83.3 157.8 -16.8 21.9 65.9 34 34 A E E -a 13 0A 123 -22,-2.8 -20,-2.2 -25,-0.2 2,-0.3 -0.943 11.7-134.4-112.8 125.4 -16.3 18.9 68.2 35 35 A C E +a 14 0A 17 -2,-0.5 -20,-0.2 -22,-0.2 3,-0.1 -0.557 26.1 171.5 -73.5 132.3 -15.3 19.1 71.9 36 36 A V E + 0 0 45 -22,-2.6 2,-0.3 1,-0.3 -21,-0.2 0.436 65.0 15.8-122.3 -4.6 -12.5 16.7 72.9 37 37 A Y E -a 15 0A 27 -23,-0.7 -21,-3.2 32,-0.1 -1,-0.3 -0.930 56.1-172.7-164.8 145.0 -11.8 17.9 76.4 38 38 A S E -a 16 0A 4 -2,-0.3 20,-2.0 -23,-0.2 2,-0.4 -0.990 4.6-167.6-138.6 146.9 -13.4 20.1 79.2 39 39 A N E +ac 17 58A 4 -23,-2.4 -20,-2.6 -2,-0.3 -21,-0.5 -0.994 20.9 144.1-138.7 132.6 -12.0 21.2 82.5 40 40 A E - 0 0 1 18,-2.8 20,-0.0 -2,-0.4 -2,-0.0 -0.847 25.2-163.8-166.1 126.6 -13.9 22.8 85.4 41 41 A W + 0 0 131 -2,-0.3 2,-0.4 18,-0.2 19,-0.1 0.521 56.3 105.4 -96.4 -8.9 -13.2 22.4 89.1 42 42 A D > - 0 0 32 1,-0.1 4,-2.6 17,-0.1 5,-0.2 -0.643 64.7-142.3 -80.5 126.3 -16.4 23.7 90.8 43 43 A K H > S+ 0 0 112 -2,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.879 99.4 43.6 -51.2 -46.6 -18.5 20.7 92.0 44 44 A Y H > S+ 0 0 92 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 112.4 51.7 -76.9 -33.9 -21.9 22.3 91.1 45 45 A A H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.930 108.3 53.1 -61.4 -45.0 -20.7 23.5 87.7 46 46 A Q H X S+ 0 0 28 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.876 108.0 52.3 -54.6 -43.3 -19.5 19.9 87.0 47 47 A E H X S+ 0 0 67 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.946 112.5 42.3 -59.2 -50.9 -23.0 18.7 87.9 48 48 A V H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.886 114.3 52.2 -65.8 -36.3 -24.8 21.1 85.5 49 49 A Y H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.2 5,-0.4 0.938 111.2 46.4 -64.9 -45.7 -22.2 20.4 82.8 50 50 A E H X S+ 0 0 95 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.927 110.1 54.3 -59.5 -45.9 -22.7 16.7 83.1 51 51 A M H < S+ 0 0 78 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.806 120.0 34.1 -52.0 -37.4 -26.6 17.2 83.1 52 52 A N H < S+ 0 0 37 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.788 133.4 22.0 -94.9 -32.1 -26.2 19.0 79.8 53 53 A F H < S- 0 0 40 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.541 94.4-120.1-116.7 -12.3 -23.3 17.3 78.0 54 54 A G S < S+ 0 0 63 -4,-2.6 2,-0.3 -5,-0.4 -4,-0.2 0.556 79.9 86.4 87.0 8.5 -23.1 13.9 79.6 55 55 A E S S- 0 0 62 -6,-0.4 -2,-0.2 -9,-0.1 -1,-0.2 -0.987 71.2-126.5-140.0 147.6 -19.5 14.1 80.9 56 56 A K - 0 0 124 -2,-0.3 -18,-0.1 -6,-0.1 -9,-0.1 -0.853 33.3-127.1 -89.1 123.1 -17.8 15.4 84.1 57 57 A P - 0 0 2 0, 0.0 -18,-0.3 0, 0.0 -7,-0.1 -0.307 30.6 -98.9 -61.1 155.1 -15.0 17.9 83.3 58 58 A E B -c 39 0A 85 -20,-2.0 -18,-2.8 1,-0.1 3,-0.1 -0.337 43.9-121.8 -67.6 155.8 -11.6 17.2 84.8 59 59 A G + 0 0 23 1,-0.2 -18,-0.2 -20,-0.2 -1,-0.1 -0.035 69.6 12.7 -91.5-166.5 -10.8 19.2 87.9 60 60 A D > - 0 0 48 1,-0.1 3,-1.8 -19,-0.1 -1,-0.2 0.445 55.8-159.1 -12.6 100.4 -8.0 21.7 89.0 61 61 A I G > S+ 0 0 5 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.757 87.1 68.3 -63.6 -25.9 -6.2 22.7 85.7 62 62 A T G 3 S+ 0 0 56 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.746 103.6 44.9 -65.0 -22.6 -3.1 23.8 87.7 63 63 A Q G < S+ 0 0 154 -3,-1.8 2,-0.5 -4,-0.1 -1,-0.3 0.303 91.6 107.0-103.8 5.4 -2.5 20.1 88.6 64 64 A V S < S- 0 0 9 -3,-1.3 2,-0.6 -4,-0.2 5,-0.0 -0.755 71.0-129.8 -91.9 125.6 -3.1 18.8 85.1 65 65 A N > - 0 0 84 -2,-0.5 3,-2.1 1,-0.1 4,-0.4 -0.657 13.4-144.1 -74.8 118.1 -0.1 17.7 83.0 66 66 A E G > S+ 0 0 41 -2,-0.6 3,-0.7 1,-0.3 -1,-0.1 0.681 95.1 68.6 -60.5 -19.7 -0.5 19.5 79.7 67 67 A K G 3 S+ 0 0 144 1,-0.2 -1,-0.3 43,-0.0 -2,-0.0 0.749 94.8 57.4 -66.7 -23.8 1.0 16.4 77.9 68 68 A T G < S+ 0 0 89 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.611 80.9 107.1 -86.8 -11.7 -2.2 14.5 78.8 69 69 A I S < S- 0 0 1 -3,-0.7 3,-0.1 -4,-0.4 -32,-0.1 -0.493 78.8-111.2 -70.6 127.6 -4.5 17.1 77.0 70 70 A P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 -0.193 38.3 -91.7 -59.3 150.8 -5.9 15.7 73.8 71 71 A D + 0 0 104 -35,-0.0 2,-0.3 2,-0.0 41,-0.1 -0.327 58.2 170.8 -57.5 144.1 -4.8 17.2 70.5 72 72 A H - 0 0 8 39,-0.3 42,-0.2 -3,-0.1 -58,-0.2 -0.990 42.2-143.4-158.8 156.5 -7.0 20.1 69.4 73 73 A D S S+ 0 0 15 -60,-2.2 42,-2.2 -2,-0.3 41,-0.6 0.734 89.2 35.9 -91.4 -33.4 -7.4 22.9 66.9 74 74 A I E -bd 14 115A 1 -61,-1.8 -59,-2.2 40,-0.2 2,-0.6 -0.979 62.7-157.0-131.7 127.2 -9.0 25.6 69.1 75 75 A L E -bd 15 116A 0 40,-2.6 42,-3.2 -2,-0.4 2,-0.4 -0.892 14.2-165.7 -99.4 122.7 -8.4 26.3 72.8 76 76 A C E +bd 16 117A 0 -61,-2.0 -59,-2.5 -2,-0.6 2,-0.2 -0.922 14.3 164.5-109.9 135.6 -11.3 28.1 74.5 77 77 A A E -bd 17 118A 0 40,-2.2 42,-1.6 -2,-0.4 2,-1.0 -0.787 24.7-177.9-156.7 105.7 -10.9 29.8 77.9 78 78 A G E - d 0 119A 0 -61,-0.7 42,-0.1 -60,-0.2 3,-0.1 -0.851 38.0-160.3 -93.7 93.5 -13.1 32.3 79.8 79 79 A F - 0 0 3 40,-1.0 -2,-0.1 -2,-1.0 18,-0.0 -0.395 28.4 -69.3 -88.8 161.0 -10.7 32.5 82.6 80 80 A P - 0 0 0 0, 0.0 -1,-0.2 0, 0.0 21,-0.1 -0.093 42.2-173.5 -55.8 142.3 -11.6 33.8 86.1 81 81 A C >> + 0 0 23 -3,-0.1 3,-2.1 1,-0.1 4,-1.9 0.428 57.0 97.8-114.4 -4.9 -12.3 37.5 86.3 82 82 A Q T 34 S+ 0 0 33 1,-0.3 8,-0.5 2,-0.2 7,-0.2 0.821 85.7 53.5 -61.3 -30.4 -12.6 38.2 90.1 83 83 A A T 34 S+ 0 0 0 14,-0.3 9,-2.3 1,-0.2 -1,-0.3 0.505 118.5 35.4 -77.9 -6.1 -9.0 39.4 90.3 84 84 A F T <4 S+ 0 0 0 -3,-2.1 -2,-0.2 7,-0.1 -1,-0.2 0.592 88.2 111.5-122.9 -20.0 -9.6 42.0 87.4 85 85 A S >< - 0 0 32 -4,-1.9 3,-1.5 1,-0.1 5,-0.3 -0.242 69.1-130.7 -58.5 141.6 -13.2 43.2 87.9 86 86 A I T 3 S+ 0 0 130 1,-0.2 -1,-0.1 3,-0.1 -4,-0.0 0.662 106.9 67.3 -68.7 -8.9 -13.9 46.8 88.9 87 87 A S T 3 S+ 0 0 71 2,-0.0 -1,-0.2 168,-0.0 2,-0.1 0.605 103.4 44.5 -81.0 -13.2 -16.1 45.3 91.6 88 88 A G S < S- 0 0 43 -3,-1.5 -5,-0.1 -6,-0.1 -6,-0.0 -0.220 104.6 -73.5-115.2-154.7 -13.2 43.7 93.5 89 89 A K - 0 0 167 -7,-0.2 -6,-0.1 -2,-0.1 -3,-0.1 0.539 50.0-138.5 -85.2 -11.3 -9.7 44.4 94.8 90 90 A Q + 0 0 74 -8,-0.5 -7,-0.1 -5,-0.3 38,-0.1 0.799 48.2 149.8 55.4 35.1 -7.9 44.3 91.4 91 91 A K > + 0 0 120 1,-0.2 3,-2.3 2,-0.1 4,-0.2 0.624 27.0 178.8 -73.5 -8.8 -4.9 42.3 92.7 92 92 A G G > + 0 0 0 -9,-2.3 3,-2.4 1,-0.3 6,-0.3 -0.120 67.1 7.2 48.7-127.3 -4.5 40.7 89.3 93 93 A F G 3 S+ 0 0 56 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.597 125.2 67.8 -62.4 -10.3 -1.6 38.3 89.0 94 94 A E G < S+ 0 0 176 -3,-2.3 2,-0.4 -11,-0.1 -1,-0.3 0.589 88.4 82.0 -82.8 -12.4 -1.1 38.7 92.8 95 95 A D S X S- 0 0 20 -3,-2.4 3,-2.2 -4,-0.2 4,-0.4 -0.726 83.3-131.5 -92.9 138.5 -4.4 36.9 93.4 96 96 A S G > S+ 0 0 98 -2,-0.4 3,-1.0 1,-0.3 -1,-0.1 0.913 114.5 49.2 -48.8 -40.9 -4.6 33.1 93.3 97 97 A R G 3 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.463 102.4 69.0 -82.2 2.4 -7.5 33.4 91.0 98 98 A G G < S+ 0 0 1 -3,-2.2 3,-0.3 -6,-0.3 -1,-0.2 0.474 87.0 60.1-100.2 -2.1 -5.5 35.8 88.8 99 99 A T X> + 0 0 52 -3,-1.0 3,-1.2 -4,-0.4 4,-0.6 0.267 63.4 106.7-116.9 12.4 -2.8 33.6 87.3 100 100 A L H >> + 0 0 16 -3,-0.3 4,-1.6 1,-0.3 3,-0.7 0.759 68.6 73.0 -64.1 -27.2 -4.9 31.0 85.4 101 101 A F H 3> S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.877 91.2 57.8 -51.0 -40.9 -3.7 32.7 82.1 102 102 A F H <> S+ 0 0 78 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.820 101.4 54.6 -68.3 -24.2 -0.3 31.2 82.7 103 103 A D H - 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