==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS/DNA 24-AUG-05 2ATA . COMPND 2 MOLECULE: 5'-D(*AP*AP*GP*GP*CP*AP*TP*GP*CP*CP*TP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.KITAYNER,H.ROZENBERG,N.KESSLER,D.RABINOVICH,Z.SHAKKED . 786 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 459 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 210 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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-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 . 49 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 2 1 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 6 0 3 16 5 0 0 8 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 . 0 0 4 0 0 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 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 96 A S 0 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-115.9 60.7 16.7 27.3 2 97 A V - 0 0 36 65,-0.0 73,-0.1 74,-0.0 3,-0.1 -0.964 360.0-107.6-128.2 135.2 57.2 17.9 26.2 3 98 A P - 0 0 37 0, 0.0 2,-0.1 0, 0.0 64,-0.0 -0.373 40.0-103.7 -66.3 144.8 57.0 19.2 22.7 4 99 A S - 0 0 63 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.460 30.2-172.5 -69.4 140.5 56.7 23.1 22.4 5 100 A Q + 0 0 68 -2,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.447 38.3 132.4-106.9 -3.4 53.2 24.4 21.7 6 101 A K - 0 0 134 1,-0.1 2,-0.1 167,-0.1 -2,-0.1 -0.254 57.4-123.7 -57.0 119.2 54.1 28.1 21.2 7 102 A T + 0 0 71 -2,-0.1 2,-0.3 164,-0.1 166,-0.2 -0.408 37.9 165.3 -61.4 131.6 52.7 29.6 18.1 8 103 A Y B -A 172 0A 58 164,-2.7 164,-3.1 6,-0.1 6,-0.1 -0.890 31.2-157.5-149.8 137.0 55.0 31.1 15.6 9 104 A Q > - 0 0 90 -2,-0.3 5,-2.8 162,-0.2 3,-0.5 0.774 35.2-172.2 -76.5 -28.5 54.4 32.1 12.0 10 105 A G T > 5 - 0 0 35 1,-0.2 3,-1.5 3,-0.2 161,-0.1 -0.042 49.9 -39.7 60.2-164.7 58.1 32.0 11.1 11 106 A S T 3 5S+ 0 0 92 159,-0.4 -1,-0.2 1,-0.3 160,-0.1 0.643 136.1 52.8 -77.0 -17.5 59.5 33.1 7.8 12 107 A Y T 3 5S- 0 0 50 -3,-0.5 41,-3.2 158,-0.4 42,-1.6 0.411 110.3-115.1 -94.3 2.2 56.7 31.8 5.5 13 108 A G T < 5 - 0 0 5 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.924 45.0-164.2 66.4 45.0 54.0 33.5 7.5 14 109 A F < + 0 0 0 -5,-2.8 2,-0.3 156,-0.2 38,-0.2 -0.466 20.4 151.6 -73.7 121.8 52.6 30.1 8.5 15 110 A R E -I 51 0B 72 36,-3.0 36,-3.1 -2,-0.3 2,-0.3 -0.985 36.7-123.8-147.5 160.9 49.0 30.1 10.0 16 111 A L E -I 50 0B 22 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.740 17.9-168.9-101.7 144.8 45.9 27.9 10.3 17 112 A G E -I 49 0B 14 32,-1.5 32,-3.0 -2,-0.3 2,-0.3 -0.937 8.9-158.9-124.0 155.3 42.4 28.8 9.1 18 113 A F E -I 48 0B 18 -2,-0.3 2,-0.3 30,-0.2 30,-0.1 -0.842 25.0-100.8-125.7 164.4 39.3 26.7 10.0 19 114 A L - 0 0 86 28,-0.5 2,-1.2 -2,-0.3 12,-0.5 -0.693 28.0-133.5 -83.7 143.6 35.9 26.3 8.5 20 115 A H + 0 0 141 -2,-0.3 10,-0.1 1,-0.2 12,-0.1 -0.746 36.9 164.8 -99.6 93.1 33.1 28.3 10.3 21 116 A S - 0 0 56 -2,-1.2 3,-0.4 1,-0.3 -1,-0.2 0.430 36.9-129.1 -97.1 -3.4 30.5 25.6 10.5 22 117 A G - 0 0 35 9,-0.2 -1,-0.3 1,-0.2 9,-0.1 -0.281 30.2 -81.8 83.0-174.6 28.1 27.1 13.1 23 118 A T + 0 0 28 7,-0.1 165,-0.2 164,-0.1 -1,-0.2 0.003 58.5 155.6-125.7 27.3 26.9 25.2 16.1 24 119 A A > - 0 0 65 -3,-0.4 3,-2.3 1,-0.1 160,-0.5 -0.327 60.7-103.0 -52.9 145.2 24.0 22.9 15.1 25 120 A K T 3 S+ 0 0 129 1,-0.3 160,-1.5 159,-0.3 159,-1.1 0.780 114.5 26.8 -41.4 -49.7 23.8 20.1 17.6 26 121 A S T 3 S+ 0 0 69 157,-0.2 -1,-0.3 158,-0.2 -2,-0.1 -0.008 77.6 152.9-115.3 24.1 25.4 17.5 15.5 27 122 A V < - 0 0 28 -3,-2.3 157,-0.3 1,-0.1 3,-0.2 -0.287 48.4-127.8 -51.0 139.6 27.6 19.5 13.1 28 123 A T S S- 0 0 64 1,-0.3 13,-1.9 155,-0.1 2,-0.3 0.920 83.3 -4.9 -60.4 -49.2 30.5 17.2 12.0 29 124 A C E +B 40 0A 16 11,-0.2 2,-0.3 -8,-0.0 -1,-0.3 -0.987 69.7 171.0-148.9 135.2 33.3 19.6 12.8 30 125 A T E -B 39 0A 0 9,-2.4 9,-3.1 -2,-0.3 2,-0.4 -0.984 19.3-140.8-148.5 155.4 33.2 23.3 14.0 31 126 A Y E -B 38 0A 29 -12,-0.5 7,-0.2 -2,-0.3 -9,-0.2 -0.962 3.4-148.3-126.3 135.7 35.8 25.7 15.3 32 127 A S E >>> -B 37 0A 0 5,-3.2 4,-1.9 -2,-0.4 5,-1.4 -0.856 5.7-169.8-103.6 101.5 35.5 28.3 18.1 33 128 A P T 345S+ 0 0 76 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.901 89.5 54.7 -52.5 -41.4 37.6 31.5 17.7 34 129 A A T 345S+ 0 0 76 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.823 122.1 29.7 -64.6 -30.7 37.0 32.7 21.2 35 130 A L T <45S- 0 0 33 -3,-0.6 141,-0.3 2,-0.2 -1,-0.2 0.551 95.4-133.5-101.0 -10.1 38.3 29.3 22.5 36 131 A N T <5 + 0 0 60 -4,-1.9 140,-3.2 1,-0.2 2,-0.4 0.975 65.0 138.2 46.2 54.1 40.8 28.5 19.8 37 132 A K E < -Bc 32 176A 12 -5,-1.4 -5,-3.2 138,-0.2 2,-0.4 -0.996 50.0-150.0-137.8 129.6 39.1 25.1 20.0 38 133 A M E -Bc 31 177A 1 138,-3.0 140,-2.6 -2,-0.4 2,-0.5 -0.858 9.8-162.0 -99.4 136.7 37.9 22.6 17.5 39 134 A F E +Bc 30 178A 0 -9,-3.1 -9,-2.4 -2,-0.4 2,-0.3 -0.984 25.9 158.1-118.2 128.0 35.0 20.5 18.3 40 135 A C E -Bc 29 179A 0 138,-2.6 140,-3.0 -2,-0.5 2,-0.3 -0.974 38.3-107.5-153.5 158.7 34.6 17.4 16.2 41 136 A Q > - 0 0 33 -13,-1.9 3,-1.8 -2,-0.3 100,-0.5 -0.668 48.7 -88.4 -91.7 148.9 33.2 13.9 15.9 42 137 A L T 3 S- 0 0 41 -2,-0.3 100,-0.2 138,-0.3 -1,-0.1 -0.289 107.8 -2.3 -52.0 128.7 35.2 10.6 16.0 43 138 A A T 3 S+ 0 0 46 98,-3.4 -1,-0.3 1,-0.2 2,-0.2 0.475 102.0 127.5 69.0 6.7 36.6 9.5 12.6 44 139 A K S < S- 0 0 97 -3,-1.8 97,-0.4 97,-0.3 -1,-0.2 -0.626 70.9 -85.1 -96.2 159.5 34.9 12.4 10.7 45 140 A T - 0 0 52 -2,-0.2 95,-0.2 95,-0.1 -4,-0.2 -0.358 39.1-172.4 -61.8 124.9 36.6 14.9 8.4 46 141 A C E - J 0 139B 0 93,-2.4 93,-2.4 -2,-0.2 2,-0.1 -0.883 14.8-150.4-117.5 97.4 38.2 17.9 10.2 47 142 A P E - J 0 138B 24 0, 0.0 -28,-0.5 0, 0.0 2,-0.4 -0.443 15.5-176.1 -69.6 133.2 39.4 20.4 7.5 48 143 A V E -IJ 18 137B 0 89,-2.1 89,-2.8 -2,-0.1 2,-0.4 -0.996 14.1-144.0-132.2 128.2 42.4 22.4 8.6 49 144 A Q E -IJ 17 136B 31 -32,-3.0 -32,-1.5 -2,-0.4 2,-0.5 -0.747 2.9-153.0 -97.4 136.5 43.7 25.2 6.4 50 145 A L E -IJ 16 135B 4 85,-2.8 85,-2.5 -2,-0.4 2,-0.4 -0.943 15.2-174.1-104.3 126.4 47.4 26.1 5.9 51 146 A W E +I 15 0B 80 -36,-3.1 -36,-3.0 -2,-0.5 2,-0.3 -0.990 3.7 178.8-120.9 134.0 48.0 29.7 4.9 52 147 A V - 0 0 25 -2,-0.4 -39,-0.3 81,-0.4 -38,-0.2 -0.963 30.0-148.3-130.1 146.4 51.5 31.0 4.1 53 148 A D S S+ 0 0 111 -41,-3.2 2,-0.3 -2,-0.3 -40,-0.2 0.717 92.7 21.2 -80.1 -27.5 52.7 34.5 3.0 54 149 A S S S- 0 0 53 -42,-1.6 -1,-0.2 -3,-0.1 -3,-0.0 -0.983 91.0-101.3-142.1 156.5 55.4 32.9 0.9 55 150 A T - 0 0 94 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.589 33.0-139.7 -83.1 122.0 56.0 29.4 -0.5 56 151 A P - 0 0 6 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.344 35.0 -86.4 -76.8 163.3 58.3 27.2 1.4 57 152 A P > - 0 0 66 0, 0.0 3,-1.3 0, 0.0 2,-0.1 -0.174 49.8 -95.4 -65.8 161.8 60.7 25.0 -0.6 58 153 A P T 3 S+ 0 0 133 0, 0.0 107,-0.1 0, 0.0 3,-0.1 -0.536 114.8 53.4 -79.9 155.3 59.6 21.6 -1.8 59 154 A G T 3 S+ 0 0 46 1,-0.4 2,-0.2 66,-0.3 104,-0.0 0.254 81.4 135.5 94.6 -9.5 60.6 18.9 0.7 60 155 A T < - 0 0 4 -3,-1.3 65,-3.8 65,-0.2 -1,-0.4 -0.485 40.2-158.4 -67.5 139.3 58.8 21.1 3.2 61 156 A R E -DE 124 163A 55 102,-3.3 102,-3.2 63,-0.3 2,-0.5 -0.890 17.5-144.2-127.2 159.6 56.5 19.0 5.5 62 157 A V E -DE 123 162A 1 61,-2.9 61,-1.7 -2,-0.3 2,-0.3 -0.959 21.9-172.0-123.5 108.6 53.5 19.5 7.7 63 158 A R E -DE 122 161A 24 98,-2.9 98,-2.7 -2,-0.5 2,-0.4 -0.763 7.5-160.8-104.9 150.4 53.3 17.5 11.0 64 159 A A E +DE 121 160A 0 57,-2.3 57,-1.7 -2,-0.3 2,-0.3 -0.993 14.3 171.2-129.9 135.0 50.4 17.1 13.5 65 160 A M E - E 0 159A 29 94,-1.9 94,-2.8 -2,-0.4 2,-0.4 -0.993 22.8-138.4-146.5 137.1 50.7 15.9 17.1 66 161 A A E + E 0 158A 10 53,-0.4 12,-0.5 -2,-0.3 2,-0.3 -0.745 22.3 173.5 -93.4 138.5 48.4 15.8 20.1 67 162 A I E -FE 77 157A 0 90,-2.1 90,-2.7 -2,-0.4 2,-0.1 -0.974 39.5 -99.6-128.0 154.7 49.6 16.6 23.6 68 163 A Y E - E 0 156A 1 8,-0.5 88,-0.3 6,-0.4 10,-0.0 -0.490 26.5-147.1 -66.9 144.8 47.5 16.8 26.8 69 164 A K S S+ 0 0 98 86,-2.0 2,-0.2 -2,-0.1 87,-0.1 0.852 72.5 84.4 -84.6 -39.7 46.8 20.4 27.7 70 165 A Q S >> S- 0 0 74 85,-0.5 3,-2.5 1,-0.1 4,-1.5 -0.494 80.7-129.2 -72.9 137.8 46.8 20.2 31.5 71 166 A S T 34 S+ 0 0 108 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.719 105.8 56.0 -63.3 -27.0 50.3 20.5 33.0 72 167 A Q T 34 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.532 115.9 36.5 -82.1 -8.8 49.9 17.4 35.1 73 168 A H T X4 S+ 0 0 43 -3,-2.5 3,-2.5 2,-0.1 -5,-0.3 0.508 87.4 99.6-112.5 -11.7 49.1 15.2 32.0 74 169 A M T 3< S+ 0 0 34 -4,-1.5 -6,-0.4 1,-0.3 4,-0.1 0.760 79.3 53.7 -45.8 -42.0 51.5 16.9 29.5 75 170 A T T 3 S+ 0 0 112 -4,-0.3 2,-0.5 -73,-0.1 -1,-0.3 0.528 89.5 96.0 -76.7 -8.3 54.3 14.3 29.8 76 171 A E S < S- 0 0 84 -3,-2.5 -8,-0.5 1,-0.1 2,-0.2 -0.732 83.1-116.7 -85.6 128.3 51.8 11.4 29.1 77 172 A V B -F 67 0A 16 -2,-0.5 2,-0.5 39,-0.1 -10,-0.1 -0.460 25.5-125.9 -63.4 127.5 51.7 10.3 25.4 78 173 A V + 0 0 6 -12,-0.5 41,-0.4 -2,-0.2 21,-0.3 -0.678 47.3 152.4 -72.3 118.9 48.3 10.9 23.8 79 174 A R - 0 0 108 -2,-0.5 19,-0.2 19,-0.1 72,-0.1 -0.947 47.0 -83.2-144.5 164.3 47.0 7.6 22.3 80 175 A R - 0 0 4 17,-2.1 63,-0.1 -2,-0.3 19,-0.1 -0.361 50.9-106.0 -62.5 151.7 43.8 5.8 21.4 81 176 A C > - 0 0 1 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.239 35.8-100.4 -73.2 165.4 42.1 3.8 24.1 82 177 A P H > S+ 0 0 18 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.859 119.2 52.8 -60.2 -32.9 42.3 0.0 24.1 83 178 A H H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.955 114.1 38.9 -70.6 -49.9 38.8 -0.5 22.6 84 179 A H H 4 S+ 0 0 20 1,-0.2 5,-0.2 2,-0.2 -1,-0.2 0.824 109.3 61.6 -71.1 -30.8 39.3 1.8 19.6 85 180 A E H < S+ 0 0 56 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.874 111.9 41.8 -57.8 -33.2 42.9 0.6 19.1 86 181 A R H < S+ 0 0 114 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.759 91.6 104.3 -90.8 -25.9 41.3 -2.8 18.6 87 182 A C S < S- 0 0 46 -4,-1.6 2,-1.4 1,-0.1 3,-0.2 -0.017 81.2-109.3 -51.5 158.2 38.3 -1.9 16.4 88 183 A S S S+ 0 0 140 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.519 78.9 118.1 -89.9 68.5 38.2 -2.6 12.6 89 184 A D + 0 0 49 -2,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 0.220 35.4 143.9-119.6 15.9 38.4 1.0 11.5 90 185 A S - 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