==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 23-NOV-97 2RAM . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.Q.CHEN,S.GHOSH,G.GHOSH . 546 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 165 30.2 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 69 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 . 8 9 8 4 8 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 ANTIPARALLEL BRIDGES PER LADDER . 1 4 0 2 2 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 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 P 0 0 76 0, 0.0 2,-0.3 0, 0.0 157,-0.3 0.000 360.0 360.0 360.0 166.8 -7.4 55.5 85.6 2 20 A Y E -A 46 0A 129 44,-2.0 44,-3.3 155,-0.1 2,-0.3 -0.997 360.0-133.7-151.0 145.8 -5.3 52.7 84.4 3 21 A V E +A 45 0A 14 -2,-0.3 2,-0.4 155,-0.3 42,-0.2 -0.735 23.0 179.3 -96.6 143.2 -5.3 50.0 81.7 4 22 A E E -A 44 0A 57 40,-1.8 40,-2.8 -2,-0.3 2,-1.1 -0.985 33.2-117.1-146.8 135.5 -4.4 46.4 82.4 5 23 A I E +A 43 0A 27 -2,-0.4 38,-0.3 38,-0.3 3,-0.2 -0.617 29.0 177.8 -77.5 96.6 -4.3 43.5 80.1 6 24 A I E S+ 0 0 69 -2,-1.1 2,-0.4 36,-0.6 37,-0.2 0.803 79.5 29.0 -64.4 -37.8 -6.9 41.1 81.4 7 25 A E E S-A 42 0A 8 35,-3.0 35,-1.6 -3,-0.1 -1,-0.3 -0.943 79.1-150.7-135.7 113.1 -6.1 38.7 78.6 8 26 A Q - 0 0 42 -2,-0.4 23,-2.1 -3,-0.2 24,-0.3 -0.327 27.8-105.8 -73.0 154.5 -2.7 38.6 76.9 9 27 A P B -C 30 0B 0 0, 0.0 21,-0.3 0, 0.0 22,-0.1 -0.542 47.0 -92.6 -78.6 153.6 -2.4 37.6 73.2 10 28 A K - 0 0 59 19,-3.6 156,-0.1 -2,-0.2 21,-0.1 -0.438 35.9-150.4 -63.4 142.3 -1.0 34.1 72.6 11 29 A Q + 0 0 57 154,-0.2 155,-3.4 1,-0.1 2,-0.3 0.903 68.0 27.9 -83.0 -46.3 2.8 34.3 72.3 12 30 A R S S+ 0 0 22 153,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.829 93.7 50.8-119.4 158.1 3.7 31.4 70.0 13 31 A G S S+ 0 0 26 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.047 80.5 90.1 115.5 -33.0 2.0 29.5 67.2 14 32 A M - 0 0 104 152,-0.4 154,-2.2 -4,-0.1 -1,-0.3 -0.786 64.8-139.2-100.2 143.7 0.7 32.1 64.8 15 33 A R - 0 0 109 -2,-0.3 2,-0.5 152,-0.3 85,-0.2 -0.668 20.2-114.1 -99.2 153.5 2.8 33.3 61.9 16 34 A F - 0 0 3 -2,-0.2 2,-0.3 83,-0.1 85,-0.2 -0.784 36.7-136.4 -79.9 130.0 3.0 36.9 60.8 17 35 A R E -d 101 0C 84 83,-2.1 85,-1.1 -2,-0.5 2,-0.2 -0.769 13.3-129.4 -91.3 144.0 1.4 37.0 57.3 18 36 A Y E >> -d 102 0C 86 -2,-0.3 3,-1.9 83,-0.2 4,-0.6 -0.520 24.8-107.7 -87.4 163.3 3.1 39.0 54.5 19 37 A K T 34 S+ 0 0 118 83,-0.6 3,-0.4 1,-0.3 -1,-0.1 0.734 119.0 61.9 -59.5 -26.1 1.3 41.5 52.3 20 38 A C T 34 S+ 0 0 119 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.702 99.1 56.6 -72.8 -22.0 1.6 39.0 49.4 21 39 A E T <4 S- 0 0 80 -3,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.670 120.9 -69.9 -83.4 -21.7 -0.5 36.5 51.4 22 40 A G < - 0 0 38 -4,-0.6 -1,-0.2 -3,-0.4 3,-0.1 -0.972 43.3 -78.4 160.1-170.1 -3.5 38.9 51.9 23 41 A R S S+ 0 0 227 -2,-0.3 2,-0.3 1,-0.2 51,-0.2 0.330 108.3 47.2-106.6 -0.1 -5.1 42.0 53.5 24 42 A S - 0 0 84 49,-0.1 2,-0.4 76,-0.1 -1,-0.2 -0.972 66.4-149.8-145.6 128.1 -5.8 40.4 56.9 25 43 A A - 0 0 12 48,-0.3 75,-0.6 -2,-0.3 -8,-0.1 -0.138 50.0-103.7 -92.4 42.3 -3.4 38.3 59.0 26 44 A G - 0 0 47 -2,-0.4 2,-0.5 73,-0.2 -1,-0.3 -0.321 57.8 -58.2 68.8-159.9 -6.0 36.1 60.7 27 45 A S - 0 0 46 70,-0.1 72,-0.2 -3,-0.1 70,-0.1 -0.961 39.6-128.2-130.3 124.7 -6.8 36.9 64.3 28 46 A I - 0 0 11 70,-4.3 70,-0.3 -2,-0.5 2,-0.2 -0.425 33.2-149.0 -64.7 124.2 -4.5 37.1 67.3 29 47 A P - 0 0 21 0, 0.0 -19,-3.6 0, 0.0 11,-0.3 -0.667 18.6 -99.0 -96.5 157.7 -6.0 34.9 70.0 30 48 A G B > -C 9 0B 0 9,-3.5 3,-1.4 -21,-0.3 9,-0.2 -0.291 37.3-111.4 -65.8 161.7 -5.8 35.2 73.8 31 49 A E T 3 S+ 0 0 76 -23,-2.1 -1,-0.1 1,-0.3 -20,-0.1 0.886 118.6 49.4 -62.9 -39.5 -3.2 33.0 75.5 32 50 A R T 3 S+ 0 0 147 -24,-0.3 -1,-0.3 8,-0.1 2,-0.3 0.289 80.0 134.0 -83.3 9.4 -5.9 30.9 77.2 33 51 A S < + 0 0 24 -3,-1.4 2,-0.3 6,-0.1 5,-0.3 -0.477 32.7 179.2 -65.8 124.2 -7.8 30.5 74.0 34 52 A T - 0 0 64 3,-2.9 -4,-0.1 -2,-0.3 -2,-0.0 -0.846 44.1-109.3-122.2 161.3 -8.7 26.8 73.7 35 53 A D S S+ 0 0 187 -2,-0.3 3,-0.2 1,-0.2 -2,-0.1 0.744 124.2 38.1 -61.8 -23.0 -10.5 24.9 70.9 36 54 A T S S+ 0 0 127 1,-0.3 2,-0.5 0, 0.0 -1,-0.2 0.840 128.5 30.6 -94.5 -42.8 -13.4 24.6 73.4 37 55 A T S S- 0 0 88 -5,-0.1 -3,-2.9 2,-0.0 -1,-0.3 -0.892 79.6-162.3-125.1 97.1 -13.1 28.1 75.0 38 56 A K - 0 0 139 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.1 -0.426 10.8-176.0 -76.0 150.1 -11.8 30.7 72.6 39 57 A T - 0 0 28 -9,-0.2 -9,-3.5 -2,-0.1 -6,-0.1 -0.992 12.4-151.0-148.8 157.4 -10.5 34.0 73.9 40 58 A H - 0 0 28 -2,-0.3 56,-0.2 -11,-0.3 -9,-0.1 -0.892 42.6 -77.4-130.5 155.9 -9.1 37.4 72.6 41 59 A P - 0 0 0 0, 0.0 54,-2.8 0, 0.0 2,-0.4 -0.342 58.7-175.2 -54.0 117.1 -6.6 40.0 73.8 42 60 A T E -AB 7 94A 17 -35,-1.6 -35,-3.0 52,-0.3 -36,-0.6 -0.976 13.3-165.9-123.8 135.0 -8.6 41.9 76.4 43 61 A I E -AB 5 93A 0 50,-2.0 50,-2.1 -2,-0.4 2,-0.4 -0.792 10.8-142.5-114.5 160.6 -7.7 45.0 78.4 44 62 A K E -AB 4 92A 73 -40,-2.8 -40,-1.8 -2,-0.3 2,-0.6 -0.989 3.8-146.4-127.5 131.4 -9.4 46.5 81.5 45 63 A I E -A 3 0A 5 46,-2.1 2,-0.6 -2,-0.4 3,-0.5 -0.881 14.7-157.7 -98.4 117.7 -9.9 50.1 82.3 46 64 A N E S+A 2 0A 29 -44,-3.3 -44,-2.0 -2,-0.6 3,-0.1 -0.890 75.6 13.6 -97.4 119.6 -9.6 50.7 86.1 47 65 A G S S+ 0 0 63 -2,-0.6 -1,-0.2 -46,-0.2 2,-0.2 0.821 111.9 74.4 90.3 31.8 -11.4 53.9 87.2 48 66 A Y + 0 0 51 -3,-0.5 2,-0.4 -46,-0.1 -3,-0.1 -0.690 36.2 169.5-177.5 121.3 -13.4 54.8 84.1 49 67 A T + 0 0 92 -2,-0.2 42,-0.1 -3,-0.1 40,-0.1 -0.966 56.0 64.4-133.7 109.4 -16.6 53.6 82.4 50 68 A G S S- 0 0 12 40,-0.4 40,-0.1 -2,-0.4 39,-0.1 -0.960 84.4 -9.0 165.9-170.3 -17.6 56.0 79.6 51 69 A P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 97,-0.2 -0.116 72.8 116.4 -53.6 138.9 -16.8 57.6 76.3 52 70 A G - 0 0 9 34,-0.5 34,-2.5 95,-0.1 2,-0.3 -0.967 48.0-118.7 174.8 175.6 -13.3 57.1 74.9 53 71 A T E -FG 85 146D 47 93,-1.9 93,-2.6 32,-0.3 2,-0.3 -0.913 14.6-152.1-134.2 157.0 -11.2 55.6 72.1 54 72 A V E -FG 84 145D 4 30,-1.7 30,-1.8 -2,-0.3 2,-0.4 -0.942 4.0-164.2-130.6 147.8 -8.4 52.9 72.0 55 73 A R E -FG 83 144D 48 89,-1.1 89,-1.5 -2,-0.3 2,-0.6 -0.948 5.4-158.3-135.2 119.9 -5.5 52.6 69.6 56 74 A I E +FG 82 143D 0 26,-1.1 26,-3.4 -2,-0.4 2,-0.2 -0.855 20.9 170.6-103.4 122.0 -3.5 49.4 69.2 57 75 A S E - G 0 142D 0 85,-0.8 85,-1.8 -2,-0.6 2,-0.4 -0.606 31.1-117.2-117.2 176.1 -0.1 49.9 67.8 58 76 A L E + G 0 141D 1 22,-0.2 10,-1.5 -2,-0.2 2,-0.3 -0.951 34.5 175.7-120.2 137.0 2.9 47.6 67.4 59 77 A V E -HG 67 140D 0 81,-1.5 81,-1.3 -2,-0.4 7,-0.1 -0.907 35.6 -79.0-137.5 166.8 6.1 48.3 69.1 60 78 A T E - G 0 139D 9 6,-2.4 79,-0.2 -2,-0.3 8,-0.1 -0.234 32.8-127.6 -66.0 158.5 9.5 46.6 69.6 61 79 A K S S+ 0 0 65 77,-0.5 4,-0.1 74,-0.2 -1,-0.1 0.960 84.4 64.1 -70.9 -58.3 10.0 43.8 72.0 62 80 A D S S- 0 0 101 2,-0.1 4,-0.3 1,-0.0 -2,-0.1 -0.450 105.3 -78.0 -77.2 149.0 13.0 45.0 74.0 63 81 A P S S+ 0 0 102 0, 0.0 2,-2.2 0, 0.0 -3,-0.0 0.440 115.3 68.0 -6.3 -70.5 13.1 48.2 76.3 64 82 A P S S- 0 0 85 0, 0.0 2,-3.0 0, 0.0 -2,-0.1 -0.434 80.9-154.9 -71.3 87.4 13.4 51.1 73.8 65 83 A H + 0 0 30 -2,-2.2 58,-0.5 -4,-0.1 60,-0.3 -0.311 19.2 177.9 -64.6 63.4 9.9 50.5 72.4 66 84 A R - 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