==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 17-SEP-97 1VKX . COMPND 2 MOLECULE: DNA (5'-D(*TP*GP*GP*GP*GP*AP*CP*TP*TP*TP*CP*C)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR F.CHEN,D.B.HUANG,G.GHOSH . 585 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 71 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 17 11 12 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 ANTIPARALLEL BRIDGES PER LADDER . 4 10 3 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 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 A 0 0 65 0, 0.0 2,-0.4 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 111.3 -25.0 20.7 98.2 2 20 A Y B -A 46 0A 140 44,-2.6 44,-2.2 155,-0.1 2,-0.2 -0.987 360.0-131.5-146.1 136.9 -24.4 22.8 95.1 3 21 A V + 0 0 11 -2,-0.4 2,-0.3 155,-0.3 42,-0.2 -0.457 26.1 175.7 -79.1 149.7 -21.5 23.7 92.8 4 22 A E - 0 0 86 -2,-0.2 40,-3.0 156,-0.1 2,-0.8 -0.968 30.8-124.3-157.5 137.1 -20.9 27.3 91.8 5 23 A I E +B 43 0B 31 -2,-0.3 38,-0.3 38,-0.3 3,-0.2 -0.762 22.4 179.8 -88.4 107.0 -18.1 28.9 89.7 6 24 A I E S+ 0 0 57 36,-1.2 37,-0.2 -2,-0.8 2,-0.2 0.381 79.2 26.3 -87.1 5.1 -16.5 31.7 91.8 7 25 A E E S-B 42 0B 6 35,-1.1 35,-1.5 24,-0.0 -1,-0.3 -0.661 77.7-148.3-167.5 108.9 -14.0 32.4 88.9 8 26 A Q - 0 0 20 -3,-0.2 23,-3.2 33,-0.2 2,-0.3 -0.224 31.9 -93.5 -77.0 162.2 -14.7 31.7 85.2 9 27 A P B -D 30 0C 1 0, 0.0 2,-1.1 0, 0.0 21,-0.3 -0.624 52.1 -93.6 -76.7 137.4 -12.0 30.8 82.6 10 28 A K - 0 0 63 19,-3.8 4,-0.4 -2,-0.3 156,-0.2 -0.354 47.3-156.5 -57.0 94.7 -10.6 33.8 80.7 11 29 A Q > + 0 0 58 -2,-1.1 155,-1.0 154,-0.1 3,-0.7 0.900 64.8 31.5 -37.1 -98.0 -13.0 33.6 77.8 12 30 A R B 3 S+e 166 0D 59 1,-0.2 156,-0.1 153,-0.2 155,-0.1 -0.473 105.5 47.5 -74.0 138.5 -11.4 35.3 74.7 13 31 A G T 3 S+ 0 0 21 153,-0.5 2,-0.4 1,-0.4 -1,-0.2 0.196 73.8 102.3 125.9 -23.6 -7.6 35.3 74.4 14 32 A M < - 0 0 37 -3,-0.7 2,-0.7 152,-0.5 -1,-0.4 -0.784 60.0-142.7 -93.4 140.4 -6.3 31.8 74.9 15 33 A R - 0 0 101 -2,-0.4 152,-0.1 152,-0.3 85,-0.1 -0.920 18.6-126.2-105.5 110.8 -5.4 29.9 71.8 16 34 A F - 0 0 0 -2,-0.7 2,-0.4 121,-0.1 153,-0.2 -0.280 29.6-138.2 -50.7 140.1 -6.3 26.2 72.0 17 35 A R E -g 101 0E 81 83,-1.1 85,-1.8 7,-0.1 2,-0.1 -0.867 5.5-123.9-108.8 139.4 -3.1 24.1 71.2 18 36 A Y E > -g 102 0E 100 -2,-0.4 3,-1.6 83,-0.2 5,-0.2 -0.489 31.9-111.8 -73.0 155.1 -2.9 21.0 69.0 19 37 A K T 3 S+ 0 0 104 83,-0.7 4,-0.2 1,-0.3 -1,-0.1 0.668 111.2 75.0 -60.4 -17.3 -1.3 18.1 70.8 20 38 A C T 3 S+ 0 0 111 1,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.282 70.9 93.9 -82.1 11.0 1.6 18.5 68.5 21 39 A E S < S- 0 0 49 -3,-1.6 2,-0.5 1,-0.1 -1,-0.1 -0.813 110.3 -73.7-114.2 96.9 3.1 21.6 70.1 22 40 A G S S- 0 0 86 -2,-0.7 3,-0.2 3,-0.0 -2,-0.1 0.375 81.3 -94.6 38.3 7.3 5.8 20.7 72.7 23 41 A R S S+ 0 0 184 -2,-0.5 2,-0.4 -5,-0.2 -4,-0.1 0.623 89.9 4.1 58.4 133.4 3.2 19.5 75.1 24 42 A S + 0 0 104 1,-0.1 -1,-0.2 -7,-0.1 -3,-0.1 -0.494 56.7 165.5 71.5-116.9 1.7 21.7 77.8 25 43 A A - 0 0 78 -2,-0.4 2,-0.2 -3,-0.2 -1,-0.1 0.943 67.6 -18.6 66.4 52.5 3.0 25.3 77.6 26 44 A G - 0 0 63 2,-0.0 2,-0.3 73,-0.0 72,-0.0 -0.691 65.2-113.8 121.1-175.6 0.5 27.0 79.9 27 45 A S - 0 0 33 -2,-0.2 72,-0.2 70,-0.1 70,-0.1 -0.965 39.0 -79.8-157.5 163.4 -3.0 26.6 81.5 28 46 A I - 0 0 0 70,-2.1 2,-0.2 -2,-0.3 70,-0.1 -0.575 47.6-158.4 -70.4 130.9 -6.5 28.1 81.4 29 47 A P - 0 0 22 0, 0.0 -19,-3.8 0, 0.0 11,-0.3 -0.686 20.3 -99.6-106.4 165.1 -6.6 31.2 83.5 30 48 A G B -D 9 0C 0 -21,-0.3 9,-0.1 2,-0.3 -22,-0.1 -0.564 34.8 -98.0 -90.8 154.7 -9.7 32.8 85.0 31 49 A E S S+ 0 0 97 -23,-3.2 2,-0.6 -2,-0.2 8,-0.1 0.805 118.3 51.4 -29.5 -65.6 -11.8 35.7 83.8 32 50 A R S S+ 0 0 151 -24,-0.1 -2,-0.3 6,-0.0 2,-0.3 -0.621 83.3 124.8 -82.2 119.2 -10.0 38.0 86.2 33 51 A S + 0 0 53 -2,-0.6 2,-0.2 -4,-0.1 5,-0.2 -0.974 22.8 163.8-168.6 158.0 -6.2 37.6 85.8 34 52 A T > - 0 0 78 3,-0.3 3,-0.6 -2,-0.3 -2,-0.0 -0.873 50.3 -99.3-175.0 148.8 -3.0 39.4 85.2 35 53 A D T 3 S+ 0 0 136 -2,-0.2 3,-0.4 1,-0.2 -1,-0.0 0.698 117.2 57.1 -52.4 -27.8 0.8 38.5 85.7 36 54 A T T 3 S+ 0 0 113 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.931 128.1 13.4 -69.9 -45.2 1.1 40.4 89.0 37 55 A T S < S- 0 0 106 -3,-0.6 -3,-0.3 2,-0.0 -1,-0.3 -0.777 91.3-162.5-133.6 84.0 -1.7 38.4 90.7 38 56 A K - 0 0 123 -3,-0.4 2,-0.3 -2,-0.3 -5,-0.1 -0.137 4.8-161.8 -68.4 166.4 -2.5 35.4 88.5 39 57 A T - 0 0 36 -9,-0.1 -6,-0.1 -8,-0.1 -1,-0.1 -0.924 13.5-166.1-147.0 163.0 -5.6 33.2 88.5 40 58 A H - 0 0 39 -11,-0.3 56,-0.2 -2,-0.3 -8,-0.0 -0.974 47.4 -72.5-148.9 148.6 -7.1 29.8 87.4 41 59 A P - 0 0 0 0, 0.0 54,-2.4 0, 0.0 2,-0.3 -0.102 54.5-173.4 -45.2 137.6 -10.8 28.6 87.2 42 60 A T E -BC 7 94B 10 -35,-1.5 -36,-1.2 52,-0.2 -35,-1.1 -0.988 17.5-163.7-142.9 144.6 -12.5 27.8 90.6 43 61 A I E -BC 5 93B 0 50,-1.6 50,-2.0 -2,-0.3 2,-0.7 -0.948 12.8-147.1-124.1 141.1 -15.7 26.4 92.1 44 62 A K E - C 0 92B 61 -40,-3.0 48,-0.3 -2,-0.3 -42,-0.1 -0.846 14.8-145.9-110.9 98.6 -17.1 26.7 95.6 45 63 A I - 0 0 5 46,-1.8 2,-0.4 -2,-0.7 3,-0.3 -0.389 24.4-153.6 -55.8 130.7 -19.0 23.5 96.6 46 64 A N B +A 2 0A 16 -44,-2.2 -44,-2.6 1,-0.2 3,-0.1 -0.939 64.7 19.2-115.0 139.1 -21.8 24.9 98.8 47 65 A G S S+ 0 0 73 -2,-0.4 2,-0.3 -46,-0.2 -1,-0.2 0.783 115.7 60.0 80.3 25.2 -23.6 23.1 101.5 48 66 A Y - 0 0 49 -3,-0.3 2,-0.3 -46,-0.1 -1,-0.2 -0.913 51.9-172.4-176.9 151.3 -21.0 20.4 102.0 49 67 A T + 0 0 88 -2,-0.3 42,-0.1 99,-0.1 40,-0.1 -0.960 48.0 52.3-148.8 141.7 -17.3 20.0 102.9 50 68 A G S S+ 0 0 14 40,-0.4 40,-0.1 -2,-0.3 2,-0.1 -0.859 81.1 0.1 132.9-165.5 -15.3 16.8 102.8 51 69 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 36,-0.1 -0.311 70.1 101.0 -66.9 141.4 -14.3 13.9 100.5 52 70 A G - 0 0 6 34,-0.4 34,-1.1 95,-0.1 2,-0.4 -0.969 63.0 -77.4 170.5-167.9 -15.4 13.4 96.9 53 71 A T E -IJ 85 146F 40 93,-1.8 93,-3.3 -2,-0.3 2,-0.6 -0.975 22.3-154.5-123.5 140.8 -14.4 13.7 93.2 54 72 A V E - J 0 145F 1 30,-2.7 30,-0.3 -2,-0.4 2,-0.3 -0.656 23.0-173.7-115.4 76.1 -14.4 17.0 91.2 55 73 A R E - J 0 144F 32 89,-0.9 89,-3.4 -2,-0.6 2,-0.3 -0.533 4.9-179.2 -76.6 138.0 -14.9 15.9 87.5 56 74 A I + 0 0 0 26,-2.4 26,-0.4 -2,-0.3 2,-0.3 -0.831 5.3 166.1-129.9 158.3 -14.6 18.4 84.6 57 75 A S - 0 0 2 -2,-0.3 85,-2.3 24,-0.2 2,-0.3 -0.973 37.7 -99.8-166.0 161.0 -15.0 18.0 80.8 58 76 A L E -L 141 0G 7 -2,-0.3 10,-0.8 22,-0.3 2,-0.3 -0.737 40.3-174.2 -91.4 143.5 -15.5 20.1 77.7 59 77 A V E -LM 140 67G 0 81,-2.0 81,-1.6 -2,-0.3 6,-0.1 -0.946 34.9 -76.7-135.4 157.9 -19.0 20.5 76.3 60 78 A T - 0 0 17 6,-2.5 79,-0.1 -2,-0.3 -1,-0.1 -0.073 36.9-129.7 -45.3 145.0 -20.7 22.1 73.3 61 79 A K S S+ 0 0 47 77,-0.5 -1,-0.1 74,-0.2 4,-0.1 0.687 85.1 48.5 -76.7 -12.1 -20.9 25.9 73.5 62 80 A D S S- 0 0 70 2,-0.3 4,-0.3 4,-0.1 -2,-0.1 -0.953 106.0 -56.9-134.7 155.6 -24.7 25.8 72.5 63 81 A P S S+ 0 0 106 0, 0.0 2,-1.5 0, 0.0 -3,-0.0 0.187 120.0 54.1 11.5 -78.5 -28.0 24.1 73.3 64 82 A P S S- 0 0 46 0, 0.0 2,-1.8 0, 0.0 -2,-0.3 -0.728 82.6-156.3 -78.6 105.7 -27.3 20.5 72.8 65 83 A H + 0 0 37 -2,-1.5 58,-0.5 -4,-0.1 60,-0.2 -0.690 25.1 175.2 -77.2 81.0 -24.3 20.5 75.2 66 84 A R - 0 0 27 -2,-1.8 -6,-2.5 -4,-0.3 2,-0.2 -0.543 47.2 -87.2 -85.2 153.3 -22.7 17.5 73.5 67 85 A P B -M 59 0G 1 0, 0.0 -8,-0.2 0, 0.0 -1,-0.1 -0.567 54.3-132.4 -66.2 124.7 -19.3 16.3 74.6 68 86 A H - 0 0 5 -10,-0.8 -10,-0.2 -2,-0.2 71,-0.0 -0.618 10.3-118.6 -77.5 144.8 -17.1 18.5 72.4 69 87 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 45,-0.1 0.662 83.2 92.3 -63.5 -19.7 -14.3 16.9 70.4 70 88 A H - 0 0 5 32,-0.1 2,-0.4 33,-0.1 32,-0.2 -0.186 69.8-130.7 -66.8 175.8 -11.4 18.8 72.1 71 89 A E E -H 101 0E 37 30,-3.6 30,-3.3 -14,-0.1 2,-0.3 -0.987 1.4-135.5-133.4 137.4 -9.6 17.4 75.1 72 90 A L E -H 100 0E 1 8,-2.6 2,-0.4 -2,-0.4 8,-0.3 -0.630 30.4-176.1 -84.0 144.1 -8.6 18.8 78.4 73 91 A V E +H 99 0E 45 26,-2.0 26,-1.7 -2,-0.3 2,-0.3 -1.000 27.4 82.5-144.8 144.0 -5.1 18.0 79.5 74 92 A G S > S- 0 0 46 -2,-0.4 3,-0.8 24,-0.2 2,-0.4 -0.931 82.5 -8.5 164.5-144.7 -3.0 18.6 82.5 75 93 A K T 3 S+ 0 0 133 22,-0.4 22,-0.1 -2,-0.3 3,-0.1 -0.701 133.0 6.8 -83.0 137.0 -2.6 17.0 85.9 76 94 A D T 3 S+ 0 0 68 -2,-0.4 7,-3.3 1,-0.2 2,-0.4 0.710 97.1 137.1 63.8 24.0 -5.2 14.3 86.6 77 95 A C E < +N 82 0H 30 -3,-0.8 2,-0.3 5,-0.3 5,-0.2 -0.832 22.2 162.9-101.0 141.8 -6.6 14.5 83.0 78 96 A R E > +N 81 0H 118 3,-2.1 3,-1.9 -2,-0.4 -6,-0.1 -0.967 60.5 1.5-159.7 139.6 -7.4 11.3 81.1 79 97 A D T 3 S- 0 0 65 -2,-0.3 39,-0.1 1,-0.3 3,-0.1 0.735 131.0 -54.6 53.4 20.9 -9.5 10.4 78.0 80 98 A G T 3 S+ 0 0 6 -8,-0.3 -8,-2.6 1,-0.2 2,-0.4 0.174 119.5 91.4 103.8 -20.7 -10.2 14.1 77.6 81 99 A Y E < S-N 78 0H 9 -3,-1.9 -3,-2.1 -10,-0.2 2,-0.6 -0.899 72.0-125.6-113.4 138.8 -11.7 15.0 81.0 82 100 A Y E +N 77 0H 25 -26,-0.4 -26,-2.4 -2,-0.4 2,-0.4 -0.711 37.9 175.5 -78.3 120.3 -9.9 16.2 84.2 83 101 A E + 0 0 63 -7,-3.3 2,-0.3 -2,-0.6 -28,-0.2 -0.865 10.6 132.4-137.4 114.5 -10.8 13.8 87.0 84 102 A A - 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