==== 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 1LE9 . COMPND 2 MOLECULE: 5'-D(*TP*GP*GP*GP*AP*CP*TP*TP*TP*CP*CP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.BENJAMIN,D.B.HUANG,F.E.CHEN-PARK,P.B.SIGLER,G.GHOSH . 1170 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 645 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 264 22.6 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 . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 1 0.1 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 . 157 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.6 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 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 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 0 0 PARALLEL BRIDGES PER LADDER . 24 16 8 5 8 4 2 1 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 8 0 6 4 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 19 A A 0 0 35 0, 0.0 47,-0.3 0, 0.0 156,-0.1 0.000 360.0 360.0 360.0 71.6 99.5 48.7 56.5 2 20 A Y - 0 0 128 1,-0.1 2,-0.3 45,-0.1 155,-0.1 0.290 360.0-176.8 83.1 149.0 99.3 45.2 55.2 3 21 A V - 0 0 10 42,-0.1 2,-0.3 156,-0.1 42,-0.2 -0.930 14.1-176.3-174.4 151.2 96.2 43.2 54.2 4 22 A E E -A 44 0A 60 40,-0.9 40,-1.7 -2,-0.3 2,-0.3 -0.954 35.8-107.7-156.6 134.1 94.9 39.8 52.9 5 23 A I E -A 43 0A 42 -2,-0.3 3,-0.2 38,-0.2 38,-0.2 -0.481 23.3-170.5 -67.6 125.7 91.5 38.6 51.9 6 24 A I S S+ 0 0 90 36,-2.1 2,-0.6 -2,-0.3 -1,-0.2 0.888 82.7 37.8 -80.3 -43.2 90.0 36.2 54.5 7 25 A E S S- 0 0 14 35,-1.1 35,-0.3 24,-0.1 -1,-0.2 -0.824 83.2-147.4-114.9 93.0 87.0 35.3 52.3 8 26 A Q - 0 0 53 -2,-0.6 3,-0.1 -3,-0.2 154,-0.0 -0.341 29.5-106.6 -60.3 124.7 87.9 35.0 48.6 9 27 A P - 0 0 0 0, 0.0 21,-0.2 0, 0.0 -1,-0.1 0.087 50.9 -72.1 -46.0 165.6 85.0 36.0 46.3 10 28 A K - 0 0 51 19,-1.6 21,-0.1 1,-0.1 3,-0.1 -0.174 45.0-148.4 -60.5 154.2 83.1 33.3 44.4 11 29 A Q - 0 0 88 1,-0.2 155,-1.5 20,-0.2 2,-0.9 0.617 63.9 -10.9 -91.9-115.7 84.7 31.5 41.4 12 30 A R B S+c 166 0B 29 153,-0.2 -1,-0.2 1,-0.2 155,-0.1 -0.788 113.7 63.5 -95.8 99.7 82.8 30.2 38.4 13 31 A G + 0 0 25 -2,-0.9 162,-0.2 153,-0.6 -1,-0.2 0.192 66.4 96.5-178.4 -41.7 79.1 30.4 39.1 14 32 A M - 0 0 32 -3,-0.4 2,-0.4 15,-0.1 154,-0.4 -0.090 63.7-129.3 -64.1 169.8 77.7 33.9 39.7 15 33 A R - 0 0 98 152,-0.2 2,-0.5 153,-0.2 85,-0.2 -0.986 15.2-117.9-130.1 131.3 76.0 35.7 36.8 16 34 A F - 0 0 0 -2,-0.4 2,-0.1 85,-0.1 85,-0.1 -0.500 33.6-158.6 -69.4 117.0 76.7 39.3 35.7 17 35 A R B -i 101 0C 75 83,-0.6 85,-2.4 -2,-0.5 2,-0.2 -0.468 4.0-138.7 -92.7 166.3 73.7 41.4 36.1 18 36 A Y - 0 0 76 83,-0.2 85,-0.1 -2,-0.1 -1,-0.1 -0.488 24.2-105.0-115.0-175.2 72.8 44.7 34.3 19 37 A K S S+ 0 0 102 83,-0.3 -1,-0.1 -2,-0.2 84,-0.1 0.981 125.3 40.9 -72.2 -72.3 71.4 48.1 35.0 20 38 A C S S+ 0 0 110 2,-0.1 3,-0.2 -3,-0.1 -1,-0.2 0.863 107.5 94.1 -40.4 -38.3 68.0 47.5 33.4 21 39 A E S S- 0 0 36 1,-0.2 4,-0.1 4,-0.0 -4,-0.1 -0.058 106.6 -60.6 -54.7 156.7 68.6 44.1 35.1 22 40 A G > - 0 0 39 2,-0.1 3,-0.6 1,-0.1 -1,-0.2 -0.169 61.9-151.7 -44.5 113.4 67.1 43.5 38.5 23 41 A R T 3 S+ 0 0 173 1,-0.2 3,-0.1 -3,-0.2 -4,-0.1 -0.485 80.3 19.6 -86.0 162.1 68.7 46.2 40.7 24 42 A S T 3 S+ 0 0 134 1,-0.2 2,-0.9 -2,-0.2 -1,-0.2 0.650 96.7 138.8 51.3 10.2 69.3 45.5 44.4 25 43 A A < - 0 0 50 -3,-0.6 2,-0.4 -4,-0.1 -1,-0.2 -0.768 68.8 -34.0 -90.3 102.4 68.8 42.0 43.1 26 44 A G - 0 0 74 -2,-0.9 2,-0.3 -3,-0.1 73,-0.0 -0.761 67.5-141.3 96.7-134.9 71.3 39.7 44.8 27 45 A S - 0 0 32 -2,-0.4 73,-0.2 70,-0.1 72,-0.1 -0.965 39.6 -49.7 162.5-152.8 74.8 40.9 45.8 28 46 A I - 0 0 3 -2,-0.3 2,-0.2 67,-0.2 70,-0.1 -0.950 51.3-146.2-121.6 112.2 78.3 39.4 45.9 29 47 A P - 0 0 29 0, 0.0 -19,-1.6 0, 0.0 11,-0.2 -0.458 14.1-129.8 -76.8 145.2 78.8 35.9 47.5 30 48 A G > - 0 0 0 9,-0.8 3,-1.0 -21,-0.2 -22,-0.1 -0.205 28.5 -87.2 -89.5 179.5 81.8 34.8 49.4 31 49 A E T 3 S+ 0 0 74 1,-0.2 -20,-0.2 -21,-0.1 -24,-0.1 0.945 122.4 26.3 -46.2 -77.9 84.2 31.8 49.3 32 50 A R T 3 S+ 0 0 203 -22,-0.1 -1,-0.2 2,-0.0 5,-0.1 0.149 94.1 152.0 -79.4 17.5 82.6 29.2 51.6 33 51 A S < - 0 0 32 -3,-1.0 2,-0.3 6,-0.2 5,-0.3 0.138 24.6-162.9 -43.4 164.8 79.2 30.8 50.8 34 52 A T - 0 0 64 3,-1.8 -1,-0.1 1,-0.0 -4,-0.1 -0.976 37.8-108.9-155.1 166.1 76.1 28.6 51.0 35 53 A D S S+ 0 0 153 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.377 126.0 27.7 -74.2 1.9 72.4 28.2 50.1 36 54 A T S S+ 0 0 116 1,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.401 129.4 36.5-139.1 -13.9 71.7 28.7 53.7 37 55 A T - 0 0 83 1,-0.1 -3,-1.8 -5,-0.1 -1,-0.4 -0.954 62.2-174.0-148.0 122.3 74.6 30.9 54.9 38 56 A K - 0 0 146 -2,-0.3 -8,-0.2 -5,-0.3 -1,-0.1 0.951 1.3-175.1 -80.5 -89.0 76.2 33.6 52.7 39 57 A T - 0 0 62 -6,-0.1 -9,-0.8 -10,-0.1 -6,-0.2 0.881 17.8-143.6 82.6 96.9 79.3 35.4 54.0 40 58 A H - 0 0 20 -11,-0.2 56,-0.1 1,-0.2 2,-0.1 -0.196 37.0 -64.6 -81.5 175.3 80.6 38.3 51.8 41 59 A P + 0 0 0 0, 0.0 54,-0.9 0, 0.0 2,-0.4 -0.373 55.9 177.7 -63.0 132.0 84.2 39.4 51.0 42 60 A T E - B 0 94A 12 -35,-0.3 -36,-2.1 52,-0.2 -35,-1.1 -0.993 17.0-151.7-142.1 130.9 86.0 40.7 54.1 43 61 A I E -AB 5 93A 6 50,-1.4 50,-1.3 -2,-0.4 2,-0.6 -0.899 9.6-148.2-107.4 128.6 89.6 41.9 54.3 44 62 A K E -A 4 0A 54 -40,-1.7 2,-1.4 -2,-0.5 -40,-0.9 -0.843 2.5-154.5 -99.9 120.7 91.6 41.5 57.6 45 63 A I - 0 0 8 -2,-0.6 -42,-0.1 -42,-0.2 -43,-0.1 -0.654 24.3-145.5 -91.5 80.1 94.2 44.1 58.4 46 64 A N S S- 0 0 88 -2,-1.4 2,-1.1 1,-0.1 3,-0.0 -0.142 70.5 -4.0 -48.8 134.4 96.4 42.0 60.6 47 65 A G S S+ 0 0 57 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.722 114.9 75.5 85.6-101.2 98.0 44.0 63.4 48 66 A Y + 0 0 66 -2,-1.1 2,-0.3 -47,-0.3 -3,-0.1 -0.078 57.6 174.5 -46.5 140.8 96.9 47.6 62.7 49 67 A T + 0 0 72 39,-0.1 42,-0.2 42,-0.1 3,-0.1 -0.849 28.2 74.2-157.2 114.4 93.3 48.4 63.6 50 68 A G S S- 0 0 10 40,-0.3 39,-0.2 -2,-0.3 40,-0.1 -0.953 77.9 -6.8 175.1-156.4 91.5 51.7 63.6 51 69 A P + 0 0 49 0, 0.0 97,-0.6 0, 0.0 2,-0.3 -0.247 65.8 149.9 -61.6 152.7 90.0 54.4 61.3 52 70 A G E -DE 86 147B 2 34,-0.5 34,-3.0 95,-0.2 2,-0.2 -0.925 38.4-124.8-177.2 153.2 90.6 53.9 57.6 53 71 A T E -DE 85 146B 57 93,-1.5 93,-1.0 -2,-0.3 2,-0.4 -0.683 22.8-157.3-104.0 162.4 89.0 54.6 54.2 54 72 A V E -DE 84 145B 3 30,-0.8 30,-1.9 -2,-0.2 2,-0.5 -0.982 15.9-178.9-146.5 132.7 88.2 51.9 51.6 55 73 A R E - E 0 144B 53 89,-0.7 89,-1.0 -2,-0.4 2,-0.3 -0.905 15.2-166.7-128.2 99.3 87.7 52.1 47.9 56 74 A I E + E 0 143B 0 -2,-0.5 26,-4.5 87,-0.2 2,-0.3 -0.702 13.7 172.1 -90.1 142.8 86.9 48.7 46.4 57 75 A S E - E 0 142B 1 85,-1.6 85,-3.5 -2,-0.3 2,-0.4 -0.973 30.6-116.8-146.9 159.5 87.1 48.3 42.6 58 76 A L E - E 0 141B 8 -2,-0.3 10,-2.5 12,-0.3 2,-0.3 -0.837 32.9-176.9-102.3 131.1 87.0 45.6 39.9 59 77 A V E -FE 67 140B 0 81,-4.2 81,-3.0 -2,-0.4 6,-0.1 -0.924 30.0 -87.4-130.8 156.1 90.0 44.9 37.7 60 78 A T - 0 0 16 6,-2.0 79,-0.2 -2,-0.3 -1,-0.1 0.073 36.2-118.5 -51.5 164.6 90.9 42.6 34.7 61 79 A K S S+ 0 0 62 77,-0.4 4,-0.1 74,-0.1 78,-0.1 0.957 80.4 69.6 -74.4 -51.9 92.2 39.1 35.1 62 80 A D S S- 0 0 51 2,-0.1 4,-0.2 1,-0.0 -2,-0.1 -0.320 97.1 -70.7 -84.0 154.8 95.7 39.2 33.6 63 81 A P S S+ 0 0 15 0, 0.0 2,-2.4 0, 0.0 -1,-0.0 0.426 121.5 52.2 1.0 -77.9 99.1 40.7 34.4 64 82 A P S S- 0 0 9 0, 0.0 2,-1.8 0, 0.0 -2,-0.1 -0.483 85.4-157.3 -78.8 87.7 98.6 44.3 33.8 65 83 A H - 0 0 16 -2,-2.4 60,-0.2 -4,-0.1 58,-0.2 -0.400 17.3-178.3 -65.4 83.7 95.5 44.5 36.0 66 84 A R - 0 0 15 -2,-1.8 -6,-2.0 -4,-0.2 2,-0.3 -0.292 42.3 -81.1 -76.6 164.1 93.8 47.5 34.5 67 85 A P B -F 59 0B 1 0, 0.0 -8,-0.3 0, 0.0 -1,-0.1 -0.565 51.9-123.4 -72.5 131.7 90.5 48.8 36.1 68 86 A H - 0 0 4 -10,-2.5 -10,-0.2 -2,-0.3 68,-0.1 -0.440 10.2-127.8 -73.9 144.9 87.7 46.6 34.7 69 87 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 46,-0.1 0.935 77.5 96.7 -56.1 -55.8 84.7 48.3 32.9 70 88 A H S S- 0 0 4 33,-0.1 -12,-0.3 30,-0.1 32,-0.2 0.004 71.3-132.6 -38.6 136.5 81.8 46.8 34.8 71 89 A E - 0 0 29 30,-1.7 9,-0.1 -14,-0.1 10,-0.1 0.201 2.8-144.7 -73.2-155.1 80.5 49.0 37.6 72 90 A L - 0 0 1 28,-0.2 27,-0.6 9,-0.2 28,-0.2 0.010 26.4-178.0-168.4 37.7 79.9 47.7 41.0 73 91 A V + 0 0 56 25,-0.2 26,-2.0 6,-0.1 2,-0.3 0.054 29.8 96.7 -45.8 152.6 76.8 49.7 42.1 74 92 A G B S+J 98 0D 42 3,-0.4 3,-0.4 24,-0.2 24,-0.2 -0.956 75.9 0.6 153.3-163.3 75.4 49.1 45.6 75 93 A K S S- 0 0 129 22,-1.2 2,-0.6 -2,-0.3 8,-0.3 -0.291 133.3 -18.5 -56.1 126.5 75.7 50.7 49.1 76 94 A D S S+ 0 0 65 1,-0.2 -1,-0.3 6,-0.1 -3,-0.1 0.178 96.6 144.0 63.9 -21.1 78.0 53.8 48.9 77 95 A C - 0 0 15 -2,-0.6 -3,-0.4 -3,-0.4 2,-0.3 -0.240 33.0-162.4 -51.6 129.3 79.4 52.5 45.6 78 96 A R B > -K 81 0E 139 3,-1.8 2,-2.8 -3,-0.1 3,-0.9 -0.890 52.3 -20.1-124.2 154.3 80.2 55.5 43.3 79 97 A D T 3 S- 0 0 84 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.329 127.8 -51.1 37.4 -7.8 80.8 56.0 39.6 80 98 A G T 3 S+ 0 0 6 -2,-2.8 -1,-0.3 1,-0.8 -22,-0.1 -0.191 123.2 82.9 145.6 -45.6 81.7 52.4 39.5 81 99 A Y B < S-K 78 0E 23 -3,-0.9 -3,-1.8 -24,-0.1 -1,-0.8 -0.224 78.0-112.6 -79.4 174.9 84.2 51.9 42.3 82 100 A Y + 0 0 8 -26,-4.5 2,-0.2 -5,-0.3 -5,-0.1 -0.800 36.9 169.8-108.2 152.6 83.3 51.3 45.9 83 101 A E + 0 0 65 -2,-0.3 2,-0.3 -28,-0.3 -28,-0.2 -0.827 13.1 122.4-167.5 127.2 84.1 53.8 48.7 84 102 A A E -D 54 0B 17 -30,-1.9 -30,-0.8 -2,-0.2 -2,-0.0 -0.913 57.8 -84.5-177.2 151.8 83.1 54.3 52.4 85 103 A D E -D 53 0B 121 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.278 43.3-124.7 -65.9 154.5 84.8 54.6 55.8 86 104 A L E -D 52 0B 9 -34,-3.0 -34,-0.5 1,-0.1 -1,-0.1 -0.867 40.4 -81.8-105.5 134.6 85.8 51.4 57.6 87 105 A C - 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