==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 09-APR-02 1LE5 . COMPND 2 MOLECULE: 5'-D(*TP*GP*GP*GP*AP*AP*AP*TP*TP*CP*CP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.BERKOWITZ,D.B.HUANG,F.E.CHEN-PARK,P.B.SIGLER,G.GHOSH . 1174 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 674 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 281 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 2 0.2 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 . 145 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 0 1 1 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 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 0 0 PARALLEL BRIDGES PER LADDER . 19 17 9 8 14 0 3 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 6 2 7 4 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 18 A M 0 0 136 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0-109.5 96.9 -1.6 47.4 2 19 A A - 0 0 17 47,-0.0 2,-0.3 2,-0.0 46,-0.3 -0.974 360.0-134.0-147.4 158.1 99.5 1.2 46.8 3 20 A Y E -A 47 0A 129 44,-2.7 44,-2.1 -2,-0.3 2,-0.5 -0.861 10.5-132.6-120.5 156.0 99.8 4.6 45.1 4 21 A V E +A 46 0A 11 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.891 23.1 175.6-105.6 130.2 102.3 6.3 42.9 5 22 A E - 0 0 90 40,-1.2 2,-0.3 -2,-0.5 40,-0.2 -0.863 24.0-140.2-138.8 101.8 103.4 9.9 43.6 6 23 A I - 0 0 23 -2,-0.4 3,-0.3 38,-0.2 38,-0.3 -0.441 15.5-170.5 -64.7 120.6 106.1 11.5 41.4 7 24 A I S S+ 0 0 58 36,-2.8 2,-0.8 -2,-0.3 37,-0.2 0.903 74.8 40.9 -79.5 -47.8 108.5 13.6 43.7 8 25 A E S S- 0 0 36 35,-1.0 -1,-0.2 33,-0.1 24,-0.1 -0.722 80.1-155.0-108.6 83.3 110.6 15.5 41.2 9 26 A Q - 0 0 35 -2,-0.8 23,-1.5 -3,-0.3 2,-0.3 -0.066 35.7 -89.1 -49.8 155.1 108.3 16.7 38.4 10 27 A P B -B 31 0B 0 0, 0.0 21,-0.2 0, 0.0 -1,-0.1 -0.546 52.1 -89.9 -74.1 134.3 110.1 17.3 35.1 11 28 A K - 0 0 78 19,-1.4 4,-0.4 -2,-0.3 156,-0.3 -0.186 39.1-136.3 -45.9 106.6 111.5 20.8 34.6 12 29 A Q S S+ 0 0 52 1,-0.2 155,-2.3 154,-0.1 2,-0.5 0.839 86.2 9.9 -29.7 -67.3 108.5 22.6 33.0 13 30 A R B S+c 167 0C 46 153,-0.2 -1,-0.2 1,-0.1 155,-0.1 -0.981 98.4 83.5-127.0 120.7 110.7 24.4 30.4 14 31 A G + 0 0 37 153,-0.7 162,-0.1 1,-0.5 -2,-0.1 0.056 62.2 78.5-173.4 -61.7 114.3 23.6 29.9 15 32 A M - 0 0 41 -4,-0.4 154,-2.7 15,-0.1 2,-0.6 -0.334 61.7-139.6 -73.5 152.4 115.2 20.7 27.6 16 33 A R - 0 0 122 153,-0.2 152,-0.1 152,-0.2 85,-0.1 -0.944 26.8-117.0-114.9 110.4 115.2 20.8 23.8 17 34 A F - 0 0 0 -2,-0.6 2,-0.4 1,-0.1 85,-0.2 -0.075 31.1-141.1 -46.3 140.5 113.8 17.7 22.1 18 35 A R B -e 102 0D 46 83,-1.2 85,-1.9 5,-0.0 2,-0.2 -0.878 1.8-135.6-113.8 140.9 116.3 15.9 19.9 19 36 A Y > - 0 0 92 -2,-0.4 3,-2.6 83,-0.2 5,-0.3 -0.583 37.4-103.5 -85.7 153.1 115.9 14.2 16.5 20 37 A K T 3> S+ 0 0 110 83,-0.5 4,-1.9 1,-0.3 -1,-0.1 0.915 124.1 53.0 -37.7 -66.7 117.5 10.7 16.1 21 38 A C T 34 S+ 0 0 94 1,-0.2 2,-2.8 2,-0.2 -1,-0.3 0.660 84.3 97.3 -44.5 -22.7 120.4 12.2 14.1 22 39 A E T <4 S- 0 0 60 -3,-2.6 -1,-0.2 1,-0.2 -2,-0.1 -0.342 119.1 -83.9 -73.2 64.2 120.9 14.7 16.9 23 40 A G T 4 - 0 0 47 -2,-2.8 -1,-0.2 3,-0.0 -2,-0.2 0.790 59.8-131.8 38.5 35.8 123.7 12.7 18.5 24 41 A R S < S+ 0 0 155 -4,-1.9 2,-0.2 -5,-0.3 -3,-0.0 0.144 87.7 42.1 24.5-116.8 120.9 10.7 20.1 25 42 A S + 0 0 84 1,-0.2 3,-0.1 75,-0.1 50,-0.0 -0.322 66.4 136.6 -55.7 114.4 121.9 10.5 23.8 26 43 A A S S- 0 0 82 1,-0.6 2,-0.2 -2,-0.2 -1,-0.2 -0.010 72.2 -21.3-150.4 29.0 123.2 14.0 24.6 27 44 A G - 0 0 52 -12,-0.0 -1,-0.6 2,-0.0 72,-0.1 -0.617 63.1-115.1 140.7 160.1 121.7 14.6 28.0 28 45 A S - 0 0 55 -2,-0.2 73,-0.1 -3,-0.1 72,-0.1 -0.170 42.1 -75.4-107.8-159.3 118.8 13.5 30.3 29 46 A I - 0 0 5 67,-0.3 69,-0.2 71,-0.1 67,-0.1 -0.934 51.2-132.1-105.8 116.0 115.7 15.0 31.8 30 47 A P - 0 0 39 0, 0.0 -19,-1.4 0, 0.0 11,-0.2 -0.331 22.5-102.7 -69.6 147.9 116.5 17.3 34.7 31 48 A G B > -B 10 0B 0 9,-0.8 3,-2.4 -21,-0.2 9,-0.2 -0.401 38.8-105.5 -67.6 148.1 114.7 17.1 38.1 32 49 A E T 3 S+ 0 0 17 -23,-1.5 -1,-0.1 1,-0.3 -20,-0.1 0.816 119.5 37.1 -42.4 -47.3 112.2 19.9 38.6 33 50 A R T 3 S+ 0 0 174 -24,-0.1 -1,-0.3 8,-0.1 5,-0.1 -0.007 87.0 147.9 -99.9 30.2 114.3 21.8 41.0 34 51 A S < - 0 0 37 -3,-2.4 2,-0.3 5,-0.1 5,-0.2 -0.192 25.8-166.3 -62.3 154.4 117.7 21.2 39.3 35 52 A T - 0 0 68 3,-1.4 -4,-0.1 1,-0.0 -2,-0.0 -0.952 39.0 -98.9-141.7 158.4 120.4 23.8 39.4 36 53 A D S S+ 0 0 133 -2,-0.3 3,-0.2 1,-0.2 -2,-0.0 0.804 126.0 21.9 -45.2 -36.3 123.7 24.5 37.6 37 54 A T S S+ 0 0 106 1,-0.2 2,-1.3 -3,-0.0 -1,-0.2 0.858 122.1 53.9 -99.0 -53.5 125.5 22.9 40.6 38 55 A T S S- 0 0 94 -5,-0.1 -3,-1.4 -4,-0.0 2,-0.2 -0.659 75.2-166.1 -89.2 84.9 122.9 20.7 42.3 39 56 A K - 0 0 154 -2,-1.3 2,-0.2 -5,-0.2 -3,-0.1 -0.512 8.9-171.4 -71.7 136.1 121.6 18.5 39.5 40 57 A T - 0 0 33 -9,-0.2 -9,-0.8 -2,-0.2 -1,-0.0 -0.525 8.8-146.8-117.0-174.5 118.4 16.6 40.4 41 58 A H - 0 0 54 -11,-0.2 2,-0.4 -2,-0.2 56,-0.1 -0.978 32.2 -90.6-158.7 142.8 116.4 13.8 38.7 42 59 A P - 0 0 1 0, 0.0 54,-1.9 0, 0.0 2,-0.5 -0.377 48.5-172.6 -56.8 109.8 112.7 12.8 38.4 43 60 A T E -F 95 0E 10 -2,-0.4 -36,-2.8 52,-0.3 -35,-1.0 -0.935 10.0-150.5-113.4 126.0 112.1 10.5 41.4 44 61 A I E -F 94 0E 3 50,-3.5 50,-0.5 -2,-0.5 2,-0.3 -0.444 2.8-148.7 -86.9 165.0 108.9 8.5 41.8 45 62 A K - 0 0 66 48,-0.2 2,-1.2 -40,-0.2 -40,-1.2 -0.771 8.5-169.4-138.3 88.7 107.5 7.5 45.2 46 63 A I E > -A 4 0A 5 -2,-0.3 3,-0.6 -42,-0.2 2,-0.4 -0.671 14.7-167.4 -82.6 96.1 105.5 4.2 45.1 47 64 A N E 3 +A 3 0A 39 -44,-2.1 -44,-2.7 -2,-1.2 3,-0.1 -0.714 64.3 38.7 -90.3 132.9 103.9 4.1 48.5 48 65 A G T 3 S+ 0 0 59 -2,-0.4 2,-0.3 -46,-0.3 -1,-0.2 0.506 105.5 70.9 109.0 10.7 102.2 0.9 49.7 49 66 A Y < + 0 0 35 -3,-0.6 -1,-0.2 -46,-0.1 -3,-0.1 -0.974 44.7 179.0-158.0 141.7 104.9 -1.5 48.4 50 67 A T + 0 0 112 -2,-0.3 42,-0.1 -3,-0.1 -3,-0.0 -0.419 56.0 62.7-145.0 65.5 108.5 -2.4 49.1 51 68 A G S S- 0 0 14 1,-0.2 40,-0.1 37,-0.1 -2,-0.0 -0.681 82.7 -46.1-156.0-151.6 109.8 -5.2 46.8 52 69 A P + 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.117 62.9 110.1 -85.5-173.8 110.7 -6.0 43.1 53 70 A G - 0 0 6 34,-0.1 34,-0.3 32,-0.1 2,-0.3 -0.988 55.2 -73.7 150.8-138.5 108.7 -5.4 40.0 54 71 A T B -G 147 0F 35 93,-1.2 93,-2.2 -2,-0.3 2,-0.4 -0.977 18.1-147.0-156.9 165.0 108.9 -3.2 36.9 55 72 A V - 0 0 1 -2,-0.3 30,-1.8 91,-0.2 2,-0.3 -0.997 4.4-170.2-139.5 134.2 108.5 0.4 35.5 56 73 A R - 0 0 54 -2,-0.4 89,-0.7 28,-0.2 2,-0.6 -0.617 10.7-164.3-126.9 73.1 107.3 1.3 32.0 57 74 A I E +I 144 0G 0 -2,-0.3 87,-0.2 87,-0.2 2,-0.2 -0.430 19.7 177.0 -62.0 104.9 107.9 5.1 31.7 58 75 A S E -I 143 0G 0 85,-1.1 85,-4.3 -2,-0.6 2,-0.5 -0.552 26.2-126.9-105.2 171.7 105.8 6.0 28.6 59 76 A L E +I 142 0G 0 83,-0.3 10,-2.1 -2,-0.2 83,-0.2 -0.943 34.1 161.0-128.4 112.5 105.2 9.4 26.9 60 77 A V E -IJ 141 68G 0 81,-1.6 81,-0.5 -2,-0.5 2,-0.2 -0.083 40.1 -75.7-104.8-153.7 101.6 10.6 26.2 61 78 A T - 0 0 1 6,-1.0 79,-0.2 79,-0.2 -1,-0.1 -0.662 33.5-115.4-108.6 164.9 100.0 13.9 25.5 62 79 A K S S+ 0 0 41 77,-0.3 78,-0.1 -2,-0.2 4,-0.1 0.552 88.8 83.0 -77.8 -8.5 99.1 16.8 27.8 63 80 A D S S- 0 0 53 2,-0.1 4,-0.3 4,-0.1 -2,-0.2 -0.884 90.9-105.4-111.1 129.6 95.3 16.6 27.4 64 81 A P S S+ 0 0 23 0, 0.0 2,-3.2 0, 0.0 -1,-0.1 0.497 113.6 68.0 -8.7 -55.2 92.9 14.1 29.3 65 82 A P S S- 0 0 11 0, 0.0 2,-1.1 0, 0.0 -2,-0.1 -0.139 89.5-160.0 -74.2 53.3 92.3 11.7 26.4 66 83 A H - 0 0 17 -2,-3.2 58,-0.4 -4,-0.1 59,-0.1 -0.029 12.5-175.7 -35.7 73.4 96.0 10.9 27.0 67 84 A R - 0 0 33 -2,-1.1 -6,-1.0 -4,-0.3 2,-0.5 -0.299 38.9 -91.1 -70.7 161.1 97.0 9.3 23.7 68 85 A P B -J 60 0G 0 0, 0.0 -8,-0.3 0, 0.0 -1,-0.1 -0.655 43.3-119.9 -77.2 121.3 100.5 7.9 23.5 69 86 A H - 0 0 0 -10,-2.1 -10,-0.2 -2,-0.5 71,-0.0 -0.512 19.2-133.1 -70.7 119.9 102.9 10.5 22.1 70 87 A P S S+ 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.660 77.6 77.3 -37.4 -48.8 104.5 9.4 18.8 71 88 A H S S- 0 0 3 33,-0.1 32,-0.1 1,-0.1 33,-0.1 -0.525 83.9-105.8 -80.8 146.4 108.2 10.2 19.3 72 89 A E - 0 0 47 -2,-0.2 30,-2.0 31,-0.1 2,-0.8 -0.264 5.0-136.8 -76.1 151.0 110.4 8.0 21.4 73 90 A L E -L 101 0H 0 8,-3.3 28,-0.2 28,-0.2 8,-0.2 -0.907 41.6-170.7-100.6 103.1 111.9 8.3 24.9 74 91 A V E +L 100 0H 20 26,-1.3 26,-2.0 -2,-0.8 2,-0.3 -0.374 30.4 53.9 -95.7 174.5 115.4 6.9 24.2 75 92 A G S > S+ 0 0 30 3,-0.3 3,-1.7 24,-0.2 2,-0.2 -0.807 84.2 28.1 113.0-151.3 118.4 6.0 26.4 76 93 A K T 3 S- 0 0 60 -2,-0.3 3,-0.1 1,-0.3 22,-0.0 -0.340 131.9 -14.9 -57.9 117.9 119.0 3.6 29.3 77 94 A D T 3 S+ 0 0 90 1,-0.2 7,-2.2 -2,-0.2 2,-0.8 0.627 95.2 143.1 62.5 15.2 116.5 0.7 29.3 78 95 A C < + 0 0 27 -3,-1.7 2,-0.3 5,-0.2 -3,-0.3 -0.788 26.0 179.7 -91.0 113.4 114.3 2.5 26.8 79 96 A R > - 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