==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 23-JAN-98 1A3Q . COMPND 2 MOLECULE: DNA (5'-D(*GP*GP*GP*GP*AP*AP*TP*CP*CP*CP*C)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.CRAMER,C.J.LARSON,G.L.VERDINE,C.W.MULLER . 570 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 68 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 1 0 0 0 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 0 PARALLEL BRIDGES PER LADDER . 11 7 4 4 9 1 0 2 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 4 0 2 2 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 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 37 A G 0 0 100 0, 0.0 2,-0.1 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 162.8 -5.9 73.7 44.6 2 38 A P + 0 0 32 0, 0.0 167,-0.4 0, 0.0 2,-0.3 -0.321 360.0 165.8 -64.2 133.4 -6.3 73.7 40.8 3 39 A Y E -A 47 0A 116 44,-1.6 44,-2.0 165,-0.1 2,-0.3 -0.971 31.8-123.0-145.5 151.7 -3.7 72.0 38.5 4 40 A L E -A 46 0A 4 165,-0.5 2,-0.4 -2,-0.3 42,-0.2 -0.764 27.0-171.0 -95.0 147.7 -3.5 70.9 34.9 5 41 A V E -A 45 0A 56 40,-2.1 40,-2.4 -2,-0.3 2,-0.8 -0.998 28.3-118.2-142.2 137.7 -2.8 67.2 34.0 6 42 A I E -A 44 0A 25 -2,-0.4 38,-0.3 38,-0.2 3,-0.3 -0.717 26.3-176.2 -78.0 106.1 -2.1 65.6 30.7 7 43 A V E S+ 0 0 84 36,-1.1 2,-0.3 -2,-0.8 37,-0.2 0.794 80.3 14.3 -70.7 -32.0 -5.0 63.1 30.1 8 44 A E E S-A 43 0A 41 35,-2.0 35,-2.0 -3,-0.1 -1,-0.3 -0.888 82.5-142.7-148.9 109.3 -3.4 61.8 26.9 9 45 A Q - 0 0 49 -2,-0.3 23,-2.4 -3,-0.3 24,-0.2 -0.151 30.2 -95.4 -68.4 161.4 0.3 62.5 26.1 10 46 A P B -C 31 0B 0 0, 0.0 2,-0.6 0, 0.0 21,-0.2 -0.438 49.7 -92.8 -74.8 159.1 1.5 63.2 22.5 11 47 A K - 0 0 61 19,-1.7 4,-0.3 1,-0.1 166,-0.1 -0.681 31.1-147.2 -75.8 122.1 3.0 60.2 20.6 12 48 A Q S S+ 0 0 68 -2,-0.6 165,-2.8 164,-0.2 2,-0.3 0.688 75.3 28.5 -60.9 -28.7 6.7 60.1 21.2 13 49 A R S S+ 0 0 30 163,-0.2 172,-0.1 1,-0.1 165,-0.1 -0.963 99.2 42.8-136.2 158.0 7.6 58.7 17.8 14 50 A G S S+ 0 0 33 -2,-0.3 2,-0.5 170,-0.3 164,-0.1 0.331 73.8 121.9 95.8 -9.1 6.2 58.6 14.3 15 51 A F B -d 178 0C 27 162,-0.6 164,-2.6 -4,-0.3 2,-0.4 -0.784 53.1-138.9 -93.6 132.4 5.2 62.3 13.9 16 52 A R - 0 0 83 -2,-0.5 2,-0.4 162,-0.2 86,-0.3 -0.725 5.2-143.7 -93.7 129.6 6.7 64.4 11.1 17 53 A F - 0 0 1 -2,-0.4 2,-0.4 84,-0.1 86,-0.2 -0.783 24.7-142.7 -84.5 133.0 7.8 68.0 11.7 18 54 A R E -e 103 0D 55 84,-2.2 86,-3.5 -2,-0.4 2,-0.1 -0.818 2.6-130.4-106.8 141.6 7.0 70.1 8.6 19 55 A Y E >> -e 104 0D 90 -2,-0.4 3,-1.9 84,-0.2 4,-0.8 -0.486 33.7-106.7 -79.7 157.6 9.0 72.9 7.1 20 56 A G T 34 S+ 0 0 58 84,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.789 118.4 60.8 -54.7 -27.3 7.2 76.2 6.2 21 57 A C T 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.0 -3,-0.0 0.649 93.9 63.1 -76.1 -18.6 7.5 75.2 2.5 22 58 A E T <4 S- 0 0 55 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.901 106.9 -98.0 -75.9 -44.6 5.5 72.0 2.8 23 59 A G < - 0 0 29 -4,-0.8 -1,-0.2 -3,-0.1 3,-0.2 -0.712 13.8-104.7 142.9 167.1 2.1 73.3 3.9 24 60 A P S S+ 0 0 100 0, 0.0 2,-0.6 0, 0.0 3,-0.2 0.632 103.1 66.7 -99.9 -11.2 -0.1 73.8 6.9 25 61 A S + 0 0 107 1,-0.2 3,-0.1 -3,-0.1 50,-0.0 -0.519 59.9 113.2-109.9 64.2 -2.6 70.9 6.3 26 62 A H S S- 0 0 91 -2,-0.6 -1,-0.2 1,-0.3 2,-0.1 0.321 84.5 -73.2-114.9 7.9 -0.4 67.8 6.8 27 63 A G - 0 0 41 -3,-0.2 -1,-0.3 2,-0.1 2,-0.3 -0.000 46.3 -90.4 111.6 144.6 -2.0 66.4 10.0 28 64 A G - 0 0 14 70,-0.2 73,-0.2 1,-0.1 71,-0.1 -0.634 45.9 -95.2 -91.7 144.8 -2.1 67.1 13.7 29 65 A L - 0 0 0 71,-3.5 71,-0.3 -2,-0.3 -1,-0.1 -0.436 54.2-143.1 -56.3 112.7 0.3 65.8 16.3 30 66 A P - 0 0 19 0, 0.0 -19,-1.7 0, 0.0 11,-0.4 -0.155 12.7 -94.6 -77.8 170.8 -1.7 62.7 17.6 31 67 A G B -C 10 0B 0 9,-3.4 3,-0.3 -21,-0.2 9,-0.2 -0.324 42.7 -92.3 -82.8 170.6 -2.1 61.2 21.1 32 68 A A S S+ 0 0 43 -23,-2.4 2,-0.5 1,-0.2 -1,-0.1 0.790 118.9 41.2 -52.0 -33.7 -0.1 58.4 22.7 33 69 A S + 0 0 71 -24,-0.2 -1,-0.2 8,-0.1 2,-0.2 -0.795 67.2 140.4-122.8 93.9 -2.6 55.7 21.5 34 70 A S + 0 0 22 -2,-0.5 5,-0.2 -3,-0.3 3,-0.1 -0.499 18.3 159.7-132.4 65.3 -3.9 56.3 18.0 35 71 A E > - 0 0 162 3,-0.3 3,-1.4 1,-0.2 -2,-0.0 -0.315 55.7 -41.1 -80.5 170.7 -4.2 53.0 16.1 36 72 A K T 3 S+ 0 0 185 1,-0.2 2,-0.6 -2,-0.1 -1,-0.2 0.165 122.3 0.4 -33.0 133.0 -6.4 52.5 12.9 37 73 A G T 3 S+ 0 0 77 -3,-0.1 2,-0.4 1,-0.0 -1,-0.2 0.015 122.8 63.9 78.6 -35.1 -9.8 54.1 12.8 38 74 A R < + 0 0 199 -3,-1.4 -3,-0.3 -2,-0.6 2,-0.3 -0.844 64.5 180.0-128.6 94.5 -9.7 55.8 16.3 39 75 A K - 0 0 108 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.686 9.7-158.3 -94.0 145.5 -7.1 58.5 16.7 40 76 A T - 0 0 42 -2,-0.3 -9,-3.4 -9,-0.2 3,-0.0 -0.775 4.2-150.5-116.5 162.4 -6.5 60.5 19.9 41 77 A Y - 0 0 43 -11,-0.4 57,-0.1 -2,-0.3 -10,-0.1 -0.905 43.4 -72.0-129.2 157.0 -4.8 63.9 20.2 42 78 A P - 0 0 0 0, 0.0 55,-1.8 0, 0.0 2,-0.3 -0.221 59.5-170.6 -53.2 136.3 -2.9 65.3 23.2 43 79 A T E +AB 8 96A 17 -35,-2.0 -35,-2.0 53,-0.2 -36,-1.1 -0.983 12.7 179.8-135.7 144.1 -5.4 66.1 25.9 44 80 A V E -AB 6 95A 0 51,-2.0 51,-2.9 -2,-0.3 2,-0.3 -0.942 9.0-156.3-138.6 159.8 -5.1 67.9 29.2 45 81 A K E -AB 5 94A 62 -40,-2.4 -40,-2.1 -2,-0.3 2,-0.9 -0.991 20.4-131.1-144.8 144.0 -7.6 68.8 32.0 46 82 A I E > -A 4 0A 2 47,-2.5 3,-0.7 -2,-0.3 2,-0.4 -0.883 33.8-158.5 -94.0 98.7 -7.9 71.4 34.7 47 83 A C E 3 S+A 3 0A 29 -44,-2.0 -44,-1.6 -2,-0.9 3,-0.0 -0.733 74.5 15.6 -85.0 132.5 -8.7 69.2 37.7 48 84 A N T 3 S- 0 0 110 -2,-0.4 -1,-0.2 -46,-0.2 0, 0.0 0.881 100.8-148.6 70.4 43.9 -10.4 70.9 40.7 49 85 A Y < - 0 0 137 -3,-0.7 2,-0.4 -47,-0.1 -1,-0.1 0.057 20.7-161.8 -44.9 146.1 -11.2 73.8 38.4 50 86 A E - 0 0 119 1,-0.4 113,-0.1 -3,-0.0 -1,-0.1 -0.966 60.5 -27.4-137.1 112.5 -11.5 77.5 39.4 51 87 A G S S- 0 0 36 -2,-0.4 -1,-0.4 111,-0.1 112,-0.1 0.367 97.0 -56.3 63.8 156.1 -13.3 79.8 37.1 52 88 A P S S- 0 0 57 0, 0.0 111,-1.4 0, 0.0 2,-0.2 -0.358 76.9-143.3 -57.4 155.3 -13.6 79.3 33.3 53 89 A A E -GH 88 162E 0 35,-1.9 35,-1.2 36,-0.2 2,-0.4 -0.674 22.6-134.1-128.4 178.0 -10.0 79.1 32.0 54 90 A K E -GH 87 161E 68 107,-2.8 107,-3.2 33,-0.2 2,-0.4 -0.997 21.1-170.8-129.1 121.0 -7.3 79.8 29.4 55 91 A I E -GH 86 160E 0 31,-2.2 31,-3.2 -2,-0.4 2,-0.4 -0.942 4.3-175.5-113.4 133.6 -4.9 77.0 28.3 56 92 A E E -GH 85 159E 39 103,-2.2 103,-3.1 -2,-0.4 2,-0.3 -0.976 4.7-164.3-129.6 142.9 -1.8 77.7 26.1 57 93 A V E +GH 84 158E 0 27,-1.8 27,-2.7 -2,-0.4 2,-0.3 -0.939 14.5 160.5-125.6 150.2 0.7 75.3 24.6 58 94 A D E - H 0 157E 14 99,-1.3 99,-1.9 -2,-0.3 2,-0.6 -0.965 42.6 -89.2-161.2 160.1 4.1 75.9 23.0 59 95 A L E - H 0 156E 4 23,-0.4 10,-3.3 -2,-0.3 2,-0.3 -0.736 40.5-177.1 -83.1 121.8 7.2 74.0 22.2 60 96 A V E -IH 68 155E 0 95,-2.9 95,-1.8 -2,-0.6 8,-0.3 -0.738 32.6 -91.1-114.0 154.8 10.0 73.7 24.9 61 97 A T - 0 0 8 6,-3.3 93,-0.1 -2,-0.3 -1,-0.1 -0.158 24.1-123.4 -62.6 162.5 13.4 72.1 24.6 62 98 A H S S+ 0 0 85 91,-0.4 -1,-0.1 88,-0.2 92,-0.1 0.718 88.3 98.6 -73.1 -29.4 14.1 68.5 25.5 63 99 A S S S- 0 0 63 2,-0.1 4,-0.3 85,-0.1 -2,-0.0 -0.347 89.6-108.0 -60.3 145.0 16.7 69.9 27.9 64 100 A D S S+ 0 0 128 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.849 105.4 62.5 -47.4 -71.0 15.4 70.0 31.5 65 101 A P S S- 0 0 110 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 -0.504 100.9-124.9 -59.7 101.8 14.9 73.7 32.4 66 102 A P + 0 0 42 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.290 40.0 175.6 -57.1 106.3 12.2 74.0 29.7 67 103 A R - 0 0 115 -2,-0.4 -6,-3.3 -4,-0.3 -4,-0.1 -0.865 40.8 -83.6-113.6 146.9 13.2 76.9 27.5 68 104 A A B -I 60 0E 14 -2,-0.4 -8,-0.3 -8,-0.3 2,-0.2 -0.198 44.7-129.4 -46.6 134.5 11.3 77.9 24.3 69 105 A H - 0 0 1 -10,-3.3 -10,-0.2 2,-0.2 -1,-0.1 -0.550 13.1-125.0 -89.0 152.1 12.3 75.9 21.1 70 106 A A S S+ 0 0 0 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 0.788 94.1 84.7 -64.9 -25.4 13.2 77.6 17.8 71 107 A H S S- 0 0 1 34,-0.1 2,-0.3 33,-0.1 -12,-0.3 -0.450 72.9-147.3 -76.4 148.9 10.4 75.4 16.3 72 108 A S E -F 103 0D 14 31,-1.2 31,-3.3 -2,-0.1 10,-0.2 -0.888 15.6-112.8-122.5 147.3 6.8 76.7 16.5 73 109 A L E -F 102 0D 3 9,-0.6 2,-0.3 -2,-0.3 29,-0.2 -0.553 36.7-161.7 -71.9 144.2 3.4 75.1 16.8 74 110 A V E +F 101 0D 44 27,-1.4 27,-2.9 -2,-0.2 2,-0.3 -0.880 37.5 28.0-127.4 154.7 1.3 75.5 13.7 75 111 A G E > S+F 100 0D 35 -2,-0.3 3,-1.9 3,-0.2 25,-0.2 -0.696 83.3 38.1 112.1-155.1 -2.4 75.1 13.1 76 112 A K T 3 S- 0 0 129 23,-0.9 23,-0.1 -2,-0.3 3,-0.1 -0.227 126.5 -12.1 -49.8 122.2 -5.8 75.4 14.8 77 113 A Q T 3 S+ 0 0 119 1,-0.2 8,-1.7 7,-0.1 2,-0.4 0.629 99.4 139.2 55.6 28.2 -6.0 78.4 17.3 78 114 A C B < -J 84 0E 30 -3,-1.9 6,-0.3 6,-0.2 -1,-0.2 -0.785 46.6-134.0-105.9 133.8 -2.1 78.9 17.1 79 115 A S > - 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