==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS/DNA 18-JUL-05 2AC0 . COMPND 2 MOLECULE: 5'-D(*CP*GP*GP*GP*CP*AP*TP*GP*CP*CP*CP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.KITAYNER,H.ROZENBERG,N.KESSLER,D.RABINOVICH,Z.SHAKKED . 787 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 57.1 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 . 209 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.1 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 . 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 . 38 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 7.2 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 4 0 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 . 5 0 2 17 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 3 1 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 94 A S 0 0 144 0, 0.0 2,-0.4 0, 0.0 77,-0.2 0.000 360.0 360.0 360.0 154.0 56.8 10.5 31.2 2 95 A S - 0 0 11 75,-3.0 116,-0.1 117,-0.0 117,-0.0 -0.945 360.0-108.9-123.3 137.2 57.8 12.3 28.0 3 96 A S - 0 0 90 -2,-0.4 -1,-0.0 1,-0.1 114,-0.0 -0.161 45.0-105.6 -58.0 161.6 59.3 15.7 27.5 4 97 A V - 0 0 52 65,-0.0 -1,-0.1 1,-0.0 73,-0.1 -0.811 18.5-136.2-111.3 115.6 56.9 18.3 26.0 5 98 A P - 0 0 39 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.290 38.4-100.2 -59.4 145.7 56.9 19.6 22.4 6 99 A S - 0 0 57 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.463 30.1-170.7 -65.4 144.1 56.5 23.4 22.2 7 100 A Q + 0 0 56 -2,-0.1 169,-0.2 -3,-0.1 2,-0.2 0.357 38.3 135.6-112.3 0.9 53.0 24.6 21.3 8 101 A K - 0 0 149 167,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.317 54.1-129.6 -61.7 120.0 54.0 28.2 20.8 9 102 A T + 0 0 71 -2,-0.2 2,-0.3 167,-0.1 166,-0.2 -0.442 38.2 159.8 -72.9 130.0 52.3 29.6 17.6 10 103 A Y B -A 174 0A 70 164,-2.8 164,-3.0 -2,-0.2 6,-0.1 -0.936 35.8-151.1-152.7 142.2 54.6 31.3 15.2 11 104 A Q > - 0 0 94 -2,-0.3 5,-2.4 162,-0.2 3,-0.5 0.792 34.5-168.2 -79.8 -29.5 54.2 32.1 11.5 12 105 A G T > 5 - 0 0 34 1,-0.2 3,-1.5 3,-0.2 161,-0.1 -0.051 49.4 -42.1 62.0-169.3 57.9 32.1 10.7 13 106 A S T 3 5S+ 0 0 100 159,-0.3 -1,-0.2 1,-0.3 160,-0.1 0.669 135.8 52.9 -75.5 -15.3 59.4 33.3 7.4 14 107 A Y T 3 5S- 0 0 53 -3,-0.5 41,-2.8 158,-0.4 42,-1.4 0.378 110.4-116.1 -96.7 1.8 56.8 31.8 5.1 15 108 A G T < 5 - 0 0 5 -3,-1.5 2,-0.4 39,-0.2 -3,-0.2 0.930 45.4-170.4 71.3 43.7 53.9 33.4 7.0 16 109 A F < + 0 0 1 -5,-2.4 2,-0.3 156,-0.2 158,-0.3 -0.539 17.6 145.3 -77.7 124.8 52.4 30.1 8.0 17 110 A R E -H 53 0B 69 36,-2.4 36,-3.1 -2,-0.4 2,-0.3 -0.982 39.3-114.1-150.3 167.0 49.0 30.0 9.6 18 111 A L E -H 52 0B 18 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.689 17.3-163.7 -98.6 150.7 45.8 27.8 9.8 19 112 A G E -H 51 0B 13 32,-1.7 32,-2.8 -2,-0.3 2,-0.3 -0.933 9.4-161.1-124.4 153.1 42.3 28.5 8.6 20 113 A F E -H 50 0B 11 -2,-0.3 2,-0.4 30,-0.2 30,-0.1 -0.856 27.3-101.9-126.8 161.5 39.3 26.5 9.8 21 114 A L - 0 0 87 28,-0.6 2,-1.6 -2,-0.3 12,-0.4 -0.731 26.2-138.1 -85.0 138.2 35.8 26.2 8.3 22 115 A H + 0 0 139 -2,-0.4 10,-0.1 1,-0.2 12,-0.1 -0.686 38.1 162.2 -97.1 83.4 33.3 28.3 10.1 23 116 A S - 0 0 51 -2,-1.6 3,-0.4 1,-0.3 -1,-0.2 0.386 38.5-128.8 -94.7 8.5 30.6 25.6 10.1 24 117 A G - 0 0 34 9,-0.2 -1,-0.3 1,-0.2 9,-0.1 -0.254 29.1 -73.0 76.8-171.3 28.3 27.0 12.8 25 118 A T + 0 0 27 7,-0.1 -1,-0.2 164,-0.1 165,-0.2 0.049 57.3 156.5-125.1 32.5 26.9 25.4 15.9 26 119 A A > - 0 0 64 -3,-0.4 3,-2.5 1,-0.1 160,-0.5 -0.330 60.1-105.7 -52.5 137.4 24.1 23.0 14.8 27 120 A K T 3 S+ 0 0 128 1,-0.3 160,-1.7 159,-0.3 159,-1.1 0.788 114.0 25.0 -42.4 -48.2 23.9 20.5 17.7 28 121 A S T 3 S+ 0 0 65 157,-0.2 -1,-0.3 156,-0.2 -2,-0.1 -0.005 78.4 155.4-115.5 27.6 25.6 17.6 15.8 29 122 A V < - 0 0 25 -3,-2.5 157,-0.2 1,-0.1 3,-0.1 -0.239 46.2-131.1 -46.9 137.4 27.7 19.5 13.2 30 123 A T S S+ 0 0 65 1,-0.3 13,-2.5 12,-0.1 2,-0.3 0.812 83.0 2.8 -71.7 -32.3 30.6 17.1 12.4 31 124 A C E +B 42 0A 15 11,-0.2 2,-0.3 -8,-0.1 -1,-0.3 -0.940 69.9 160.6-156.7 136.2 33.4 19.6 12.8 32 125 A T E -B 41 0A 1 9,-2.3 9,-3.0 -2,-0.3 2,-0.4 -0.949 23.2-139.9-155.1 157.0 33.3 23.3 13.9 33 126 A Y E -B 40 0A 26 -12,-0.4 7,-0.2 -2,-0.3 -9,-0.2 -0.998 3.6-149.6-129.5 137.4 35.8 25.8 15.2 34 127 A S E >> -B 39 0A 0 5,-3.0 5,-1.7 -2,-0.4 4,-1.1 -0.895 4.2-168.1-102.9 110.2 35.5 28.5 17.9 35 128 A P T 45S+ 0 0 76 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.905 88.4 56.6 -62.9 -36.2 37.7 31.5 17.3 36 129 A A T 45S+ 0 0 78 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.861 121.0 30.4 -62.6 -35.0 37.1 32.9 20.8 37 130 A L T 45S- 0 0 35 2,-0.2 141,-0.3 141,-0.0 -1,-0.2 0.525 98.8-132.9 -95.7 -7.6 38.4 29.6 22.3 38 131 A N T <5 + 0 0 54 -4,-1.1 140,-2.7 -3,-0.3 2,-0.4 0.951 64.6 138.7 42.4 56.5 40.9 28.7 19.5 39 132 A K E < -Bc 34 178A 12 -5,-1.7 -5,-3.0 138,-0.2 2,-0.4 -0.988 51.1-148.9-140.1 126.8 39.2 25.3 19.8 40 133 A M E -Bc 33 179A 2 138,-3.0 140,-2.5 -2,-0.4 2,-0.4 -0.749 11.9-163.6 -91.1 138.6 38.0 22.7 17.2 41 134 A F E +Bc 32 180A 0 -9,-3.0 -9,-2.3 -2,-0.4 2,-0.3 -0.992 24.8 157.2-119.9 128.4 34.9 20.6 18.2 42 135 A C E -Bc 31 181A 0 138,-2.3 140,-2.8 -2,-0.4 2,-0.3 -0.987 39.2-110.5-155.8 156.2 34.5 17.5 16.1 43 136 A Q > - 0 0 38 -13,-2.5 3,-1.8 -2,-0.3 100,-0.4 -0.644 51.6 -83.7 -89.9 150.2 32.9 14.0 16.0 44 137 A L T 3 S- 0 0 41 -2,-0.3 100,-0.2 1,-0.2 -1,-0.1 -0.266 108.5 -2.9 -54.3 126.3 35.0 10.9 16.1 45 138 A A T 3 S+ 0 0 46 98,-2.8 -1,-0.2 1,-0.2 2,-0.2 0.419 97.9 129.0 71.9 4.0 36.3 9.8 12.7 46 139 A K S < S- 0 0 101 -3,-1.8 97,-0.4 97,-0.3 -1,-0.2 -0.554 71.3 -86.0 -88.3 159.4 34.6 12.6 10.7 47 140 A T - 0 0 53 -2,-0.2 95,-0.2 95,-0.1 -4,-0.1 -0.420 39.2-170.1 -65.0 126.7 36.5 14.8 8.3 48 141 A C E - I 0 141B 0 93,-2.9 93,-2.7 -2,-0.2 2,-0.4 -0.894 12.4-154.6-117.4 97.0 38.1 17.8 10.0 49 142 A P E - I 0 140B 21 0, 0.0 -28,-0.6 0, 0.0 2,-0.5 -0.585 12.0-174.5 -80.4 128.4 39.4 20.1 7.3 50 143 A V E -HI 20 139B 0 89,-2.9 89,-3.1 -2,-0.4 2,-0.3 -0.996 14.4-144.5-119.9 125.2 42.3 22.3 8.3 51 144 A Q E -HI 19 138B 38 -32,-2.8 -32,-1.7 -2,-0.5 2,-0.6 -0.718 3.3-148.4 -89.1 140.9 43.6 24.9 5.8 52 145 A L E -HI 18 137B 1 85,-3.6 85,-2.0 -2,-0.3 2,-0.4 -0.950 16.5-170.8-107.5 122.5 47.3 25.8 5.5 53 146 A W E +H 17 0B 73 -36,-3.1 -36,-2.4 -2,-0.6 2,-0.3 -0.930 6.0 177.9-111.3 132.0 47.9 29.4 4.5 54 147 A V - 0 0 26 -2,-0.4 -39,-0.2 81,-0.4 -38,-0.2 -0.966 30.0-148.5-127.5 153.4 51.3 30.8 3.6 55 148 A D S S+ 0 0 114 -41,-2.8 2,-0.3 -2,-0.3 -40,-0.2 0.702 92.6 16.1 -86.4 -24.5 52.5 34.2 2.4 56 149 A S S S- 0 0 51 -42,-1.4 -1,-0.3 0, 0.0 0, 0.0 -0.996 93.0 -95.1-148.4 151.8 55.2 32.6 0.3 57 150 A T - 0 0 91 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.469 36.2-135.4 -74.0 125.0 55.8 29.1 -1.0 58 151 A P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.283 36.0 -82.8 -70.0 163.0 58.2 26.9 1.1 59 152 A P > - 0 0 64 0, 0.0 3,-1.6 0, 0.0 108,-0.0 -0.153 53.7 -78.0 -63.6 155.9 60.9 24.8 -0.5 60 153 A P T 3 S+ 0 0 135 0, 0.0 107,-0.3 0, 0.0 0, 0.0 -0.232 119.7 34.3 -43.3 137.6 60.6 21.4 -2.2 61 154 A G T 3 S+ 0 0 46 1,-0.3 2,-0.1 66,-0.2 104,-0.0 0.478 80.3 150.0 87.9 -0.2 60.5 18.7 0.5 62 155 A T < - 0 0 6 -3,-1.6 65,-3.2 65,-0.2 -1,-0.3 -0.426 27.5-162.9 -64.5 139.7 58.6 20.8 3.0 63 156 A R E -DE 126 165A 60 102,-3.3 102,-2.6 63,-0.3 2,-0.4 -0.836 15.8-142.6-123.6 166.1 56.3 18.7 5.3 64 157 A V E -DE 125 164A 0 61,-2.9 61,-2.1 -2,-0.3 2,-0.4 -0.979 20.8-170.5-134.0 121.0 53.4 19.3 7.6 65 158 A R E -DE 124 163A 26 98,-2.6 98,-2.6 -2,-0.4 2,-0.4 -0.865 8.4-162.4-114.9 143.4 53.1 17.4 10.9 66 159 A A E +DE 123 162A 1 57,-2.4 57,-2.0 -2,-0.4 2,-0.3 -0.985 14.5 168.8-120.4 141.4 50.3 17.1 13.4 67 160 A M E -DE 122 161A 27 94,-1.5 94,-3.2 -2,-0.4 2,-0.4 -0.993 23.4-136.3-145.3 144.1 50.7 15.9 17.0 68 161 A A E + E 0 160A 11 53,-0.5 12,-0.5 -2,-0.3 2,-0.3 -0.853 22.0 175.9-100.5 144.6 48.4 15.9 20.1 69 162 A I E - E 0 159A 0 90,-2.4 90,-2.7 -2,-0.4 2,-0.3 -0.959 38.1 -98.6-132.8 159.0 49.4 16.8 23.6 70 163 A Y E - E 0 158A 2 8,-0.5 88,-0.3 6,-0.3 10,-0.0 -0.577 24.9-148.7 -72.0 141.2 47.5 17.2 26.8 71 164 A K S S+ 0 0 99 86,-2.3 2,-0.2 -2,-0.3 -1,-0.1 0.846 71.3 87.9 -80.0 -34.4 46.7 20.8 27.6 72 165 A Q S >> S- 0 0 67 85,-0.5 3,-2.2 1,-0.1 4,-1.2 -0.490 77.2-133.9 -73.7 129.4 46.8 20.5 31.4 73 166 A S T 34 S+ 0 0 101 1,-0.3 3,-0.4 -2,-0.2 4,-0.4 0.832 105.8 56.8 -50.5 -37.3 50.2 21.0 33.0 74 167 A Q T 34 S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.687 116.9 34.4 -72.6 -15.3 49.7 17.9 35.2 75 168 A H T X4 S+ 0 0 43 -3,-2.2 3,-2.1 1,-0.1 -5,-0.3 0.408 85.4 103.2-115.3 -5.1 49.1 15.7 32.1 76 169 A M T 3< S+ 0 0 46 -4,-1.2 -6,-0.3 -3,-0.4 -2,-0.1 0.787 78.0 55.3 -54.3 -36.1 51.5 17.3 29.6 77 170 A T T 3 S+ 0 0 62 -4,-0.4 -75,-3.0 -73,-0.1 2,-0.4 0.531 87.7 97.8 -77.6 -4.6 54.2 14.6 29.9 78 171 A E S < S- 0 0 84 -3,-2.1 -8,-0.5 -77,-0.2 2,-0.2 -0.723 80.4-117.8 -86.9 129.4 51.7 11.8 29.1 79 172 A V - 0 0 11 -2,-0.4 2,-0.6 39,-0.1 -10,-0.1 -0.438 26.6-127.0 -63.2 134.4 51.6 10.5 25.5 80 173 A V + 0 0 6 -12,-0.5 41,-0.4 -2,-0.2 21,-0.4 -0.721 45.6 153.6 -83.3 123.4 48.2 11.1 23.9 81 174 A R - 0 0 102 -2,-0.6 72,-0.2 19,-0.1 19,-0.2 -0.927 45.8 -84.3-143.6 168.9 46.9 7.8 22.4 82 175 A R - 0 0 3 17,-2.2 63,-0.1 -2,-0.3 19,-0.1 -0.351 51.4-101.8 -68.6 156.7 43.6 6.0 21.6 83 176 A C > - 0 0 0 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.260 34.5-103.6 -75.1 162.1 41.8 4.1 24.3 84 177 A P H > S+ 0 0 18 0, 0.0 4,-1.4 0, 0.0 67,-0.1 0.886 119.1 51.7 -56.2 -41.0 42.0 0.3 24.5 85 178 A H H 4 S+ 0 0 37 65,-0.3 4,-0.4 1,-0.2 3,-0.2 0.956 114.6 41.4 -59.5 -52.6 38.5 -0.2 22.9 86 179 A H H >4 S+ 0 0 17 1,-0.2 3,-0.9 2,-0.2 5,-0.3 0.855 109.1 58.3 -68.6 -35.5 39.1 2.1 19.9 87 180 A E H 3< S+ 0 0 48 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.876 111.7 44.4 -55.2 -36.2 42.6 0.7 19.4 88 181 A R T 3< S+ 0 0 115 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.436 90.8 108.6 -96.4 2.0 41.0 -2.7 19.0 89 182 A C S < S- 0 0 40 -3,-0.9 2,-1.9 -4,-0.4 3,-0.2 -0.416 79.8-113.8 -76.1 155.6 38.1 -1.7 16.8 90 183 A S S S+ 0 0 135 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.334 80.4 114.8 -91.2 60.2 38.0 -2.7 13.1 91 184 A D + 0 0 46 -2,-1.9 -1,-0.2 -5,-0.3 -2,-0.0 0.148 33.5 141.6-116.5 20.0 38.3 0.9 11.9 92 185 A S - 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0 0 34 -3,-0.3 3,-1.3 1,-0.1 -3,-0.1 -0.848 44.4-175.2-148.8 104.4 46.6 11.0 1.1 108 201 A L T 3 S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.695 87.8 66.5 -71.1 -17.1 48.7 7.9 0.2 109 202 A R T 3 S+ 0 0 139 17,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.355 74.4 126.8 -82.8 8.7 51.8 9.9 1.0 110 203 A V < - 0 0 18 -3,-1.3 2,-0.4 15,-0.1 15,-0.2 -0.354 41.7-164.8 -69.9 141.6 50.9 10.1 4.7 111 204 A E E -F 124 0A 81 13,-2.6 13,-3.2 -2,-0.1 2,-0.4 -0.984 5.9-150.5-129.5 141.7 53.5 8.9 7.1 112 205 A Y E -F 123 0A 41 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.923 13.2-164.4-116.2 139.6 53.0 8.0 10.8 113 206 A L E -F 122 0A 64 9,-2.8 9,-2.2 -2,-0.4 2,-0.5 -0.964 21.8-164.6-125.6 137.5 55.7 8.4 13.5 114 207 A D E -F 121 0A 92 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.989 44.9-114.6-104.4 120.0 56.3 7.2 17.0 115 208 A D > - 0 0 49 5,-2.8 4,-1.7 -2,-0.5 6,-0.0 -0.228 12.5-135.9 -61.3 136.7 59.1 9.5 18.3 116 209 A R T 4 S+ 0 0 217 1,-0.2 -1,-0.1 2,-0.2 -3,-0.0 0.832 101.6 25.8 -62.5 -32.3 62.3 7.6 19.0 117 210 A N T 4 S+ 0 0 119 3,-0.1 -1,-0.2 1,-0.0 -114,-0.1 0.866 133.5 29.1 -96.6 -44.4 62.8 9.4 22.3 118 211 A T T 4 S- 0 0 18 2,-0.1 -2,-0.2 -116,-0.1 3,-0.1 0.561 86.5-135.8 -97.9 -13.5 59.3 10.5 23.6 119 212 A F < + 0 0 126 -4,-1.7 -3,-0.1 1,-0.2 2,-0.1 0.514 52.6 152.8 62.3 10.5 57.2 7.7 22.0 120 213 A R - 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