==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 20-JUN-01 1JFI . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.KAMADA,F.SHU,H.CHEN,S.MALIK,G.STELZER,R.G.ROEDER, . 381 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0.3 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 2 1 0 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 1 1 1 1 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 4 0 2 0 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 . 0 0 0 0 0 0 0 0 1 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 10 A A 0 0 12 0, 0.0 2,-0.3 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0 136.4 55.8 42.9 86.6 2 11 A R - 0 0 163 32,-0.0 29,-0.1 31,-0.0 76,-0.0 -0.647 360.0-138.1 -89.5 145.1 55.7 41.5 83.1 3 12 A F - 0 0 1 -2,-0.3 27,-0.1 24,-0.2 28,-0.1 -0.828 25.6 -94.2-113.5 146.1 57.7 43.0 80.2 4 13 A P > - 0 0 47 0, 0.0 4,-2.7 0, 0.0 5,-0.2 -0.324 29.0-161.0 -53.5 102.6 56.8 43.8 76.6 5 14 A P H > S+ 0 0 48 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.908 91.4 56.1 -54.5 -44.3 58.0 40.7 74.5 6 15 A A H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.926 110.8 44.4 -53.3 -47.2 57.9 42.8 71.3 7 16 A R H > S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.906 112.0 53.3 -64.0 -42.4 60.2 45.3 73.0 8 17 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.889 110.1 47.0 -60.9 -40.0 62.4 42.5 74.3 9 18 A K H X S+ 0 0 78 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.916 111.5 50.6 -69.6 -41.5 62.7 41.0 70.8 10 19 A K H < S+ 0 0 109 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.918 112.4 48.0 -60.3 -42.4 63.6 44.4 69.3 11 20 A I H >< S+ 0 0 2 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.938 108.8 53.4 -64.3 -46.5 66.2 44.8 72.1 12 21 A M H >< S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.3 6,-0.2 0.888 106.6 53.7 -53.6 -42.5 67.6 41.3 71.5 13 22 A Q T 3< S+ 0 0 44 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.259 76.9 90.7 -83.0 15.5 68.1 42.1 67.8 14 23 A T T < S+ 0 0 43 -3,-1.8 2,-0.6 -5,-0.1 -1,-0.3 0.551 78.5 82.4 -79.2 -7.3 70.1 45.2 68.4 15 24 A D S X S- 0 0 43 -3,-1.1 3,-0.9 -4,-0.2 -1,-0.0 -0.881 75.9-153.8-100.1 115.6 72.8 42.6 68.1 16 25 A E T 3 S+ 0 0 131 -2,-0.6 -1,-0.1 1,-0.2 -3,-0.1 0.775 92.1 61.3 -60.8 -27.5 73.7 41.8 64.5 17 26 A E T 3 S+ 0 0 119 -3,-0.0 2,-0.4 2,-0.0 -1,-0.2 0.812 82.0 93.2 -70.5 -31.0 74.8 38.3 65.5 18 27 A I < - 0 0 0 -3,-0.9 3,-0.1 -6,-0.2 91,-0.1 -0.511 58.2-175.9 -69.3 118.9 71.4 37.3 66.8 19 28 A G - 0 0 7 -2,-0.4 223,-0.2 1,-0.3 2,-0.1 0.437 48.4 -20.2 -86.4-133.8 69.4 35.6 64.0 20 29 A K - 0 0 74 221,-0.6 103,-1.7 101,-0.4 2,-0.4 -0.487 64.0-155.6 -76.1 147.9 65.8 34.4 64.2 21 30 A V B -a 123 0A 10 101,-0.2 103,-0.2 -2,-0.1 101,-0.1 -0.992 22.0-106.3-132.4 131.2 64.3 33.8 67.6 22 31 A A > - 0 0 27 101,-2.3 3,-2.7 -2,-0.4 101,-0.0 -0.282 29.8-122.4 -55.8 127.4 61.5 31.6 68.7 23 32 A A T 3 S+ 0 0 94 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.765 111.2 52.8 -37.2 -43.7 58.2 33.5 69.5 24 33 A A T >> S+ 0 0 28 1,-0.2 4,-1.4 2,-0.1 3,-0.6 0.740 91.8 78.4 -70.3 -24.1 58.1 32.0 73.0 25 34 A V H X> S+ 0 0 0 -3,-2.7 4,-2.7 1,-0.2 3,-0.9 0.937 87.8 52.7 -52.2 -58.5 61.7 33.1 73.8 26 35 A P H 3> S+ 0 0 4 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.817 107.8 54.4 -50.1 -32.0 61.1 36.8 74.6 27 36 A V H <> S+ 0 0 31 -3,-0.6 4,-1.6 -4,-0.5 -2,-0.2 0.853 109.2 45.0 -74.2 -33.7 58.4 35.8 77.1 28 37 A I H X S+ 0 0 116 -4,-1.0 4,-2.2 -3,-0.5 3,-0.5 0.911 113.1 49.7 -81.1 -48.1 70.3 42.9 97.4 44 53 A A H 3X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.3 -2,-0.2 0.811 106.5 57.9 -60.1 -29.6 70.7 46.6 96.6 45 54 A C H 3X S+ 0 0 12 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.3 0.885 104.9 50.4 -67.6 -37.6 68.0 47.3 99.2 46 55 A Q H < S+ 0 0 19 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.914 105.9 51.9 -71.5 -42.2 71.1 50.8 101.0 49 58 A Q H 3< S+ 0 0 159 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.521 102.0 63.9 -72.6 -3.5 69.9 49.9 104.6 50 59 A S T 3< 0 0 85 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.1 -0.069 360.0 360.0-108.4 29.9 73.6 49.5 105.5 51 60 A R < 0 0 174 -3,-1.1 -3,-0.0 0, 0.0 0, 0.0 -0.952 360.0 360.0-133.6 360.0 74.4 53.2 104.8 52 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 64 A T 0 0 105 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 127.3 66.6 56.2 99.6 54 65 A M B -b 88 0B 0 33,-3.0 35,-2.7 3,-0.0 38,-0.3 -0.571 360.0-164.3 -76.2 133.2 68.3 53.8 97.2 55 66 A T > - 0 0 44 -2,-0.3 4,-1.0 -11,-0.2 -1,-0.0 -0.644 36.3 -97.8-117.2 174.0 71.0 55.4 95.0 56 67 A T H > S+ 0 0 39 1,-0.2 4,-2.2 -2,-0.2 3,-0.1 0.825 121.5 53.1 -56.7 -34.7 72.9 54.6 91.8 57 68 A S H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.945 100.6 56.6 -68.8 -49.5 75.9 53.4 93.9 58 69 A H H 4 S+ 0 0 11 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.772 113.9 44.4 -53.9 -25.9 73.9 50.9 96.0 59 70 A L H >< S+ 0 0 0 -4,-1.0 3,-1.6 -3,-0.1 4,-0.4 0.925 104.9 56.6 -84.4 -52.4 72.9 49.3 92.7 60 71 A K H >< S+ 0 0 116 -4,-2.2 3,-2.2 1,-0.3 -2,-0.2 0.845 95.4 68.6 -49.1 -37.9 76.2 49.3 90.8 61 72 A Q T 3< S+ 0 0 87 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.213 98.1 53.9 -70.5 20.2 77.8 47.3 93.7 62 73 A C T < S+ 0 0 47 -3,-1.6 -1,-0.3 -18,-0.0 -2,-0.2 0.422 105.2 49.8-126.1 -14.0 75.5 44.5 92.6 63 74 A I < 0 0 63 -3,-2.2 -2,-0.2 -4,-0.4 -3,-0.1 -0.034 360.0 360.0-112.8 23.0 76.7 44.4 88.9 64 75 A E 0 0 190 -4,-0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.370 360.0 360.0 -81.3 360.0 80.3 44.4 90.1 65 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 66 109 B D 0 0 145 0, 0.0 -52,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.7 69.2 51.1 69.1 67 110 B D + 0 0 162 2,-0.1 2,-0.2 0, 0.0 -56,-0.1 -0.096 360.0 142.2-106.9 31.3 68.1 53.1 72.1 68 111 B L + 0 0 46 -58,-0.1 2,-0.3 -57,-0.1 -54,-0.0 -0.533 20.8 167.8 -76.0 138.6 65.2 50.7 73.0 69 112 B T - 0 0 49 -2,-0.2 3,-0.1 31,-0.0 29,-0.1 -0.986 43.7 -89.6-148.6 152.2 64.6 50.1 76.6 70 113 B I - 0 0 0 27,-0.5 5,-0.1 -2,-0.3 31,-0.1 -0.405 65.2 -84.0 -63.5 140.8 61.8 48.5 78.7 71 114 B P >> - 0 0 52 0, 0.0 4,-1.5 0, 0.0 3,-1.0 -0.163 30.4-129.7 -48.8 130.5 59.2 51.1 79.6 72 115 B R H 3> S+ 0 0 71 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.874 108.6 59.3 -48.0 -44.4 60.0 53.2 82.7 73 116 B A H 3> S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.869 100.4 55.0 -56.9 -39.3 56.6 52.4 84.1 74 117 B A H <> S+ 0 0 17 -3,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.921 110.0 46.0 -62.6 -43.5 57.3 48.7 84.0 75 118 B I H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.855 111.9 52.1 -66.2 -36.3 60.4 49.1 86.1 76 119 B N H X S+ 0 0 56 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.862 107.9 50.4 -70.6 -33.9 58.6 51.4 88.5 77 120 B K H X S+ 0 0 127 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.872 111.7 50.2 -69.9 -34.5 55.8 48.9 89.0 78 121 B M H X S+ 0 0 12 -4,-1.7 4,-2.2 -5,-0.2 5,-0.3 0.947 110.1 48.3 -67.6 -48.2 58.4 46.2 89.6 79 122 B I H X S+ 0 0 2 -4,-2.7 4,-3.5 1,-0.2 -2,-0.2 0.930 113.7 47.6 -57.9 -45.5 60.2 48.4 92.2 80 123 B K H < S+ 0 0 149 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.913 114.3 45.8 -61.2 -45.7 57.0 49.2 94.0 81 124 B E H < S+ 0 0 103 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.786 123.1 35.9 -69.3 -28.5 55.9 45.5 94.0 82 125 B T H < S+ 0 0 17 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.875 124.9 34.9 -92.9 -45.6 59.3 44.3 95.2 83 126 B L S >< S- 0 0 12 -4,-3.5 3,-0.7 -5,-0.3 2,-0.3 -0.633 76.8-167.1-111.5 72.4 60.4 47.1 97.6 84 127 B P T 3 S+ 0 0 79 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.439 76.2 9.0 -62.3 121.0 57.2 48.3 99.2 85 128 B N T 3 S+ 0 0 153 -2,-0.3 2,-0.3 1,-0.2 -5,-0.1 0.960 93.3 127.9 74.0 55.6 58.0 51.6 101.0 86 129 B V < - 0 0 42 -3,-0.7 2,-0.3 2,-0.0 -1,-0.2 -0.896 54.1-135.9-144.1 109.9 61.5 52.3 99.7 87 130 B R - 0 0 202 -2,-0.3 -33,-3.0 1,-0.0 2,-0.5 -0.505 23.4-164.9 -67.3 125.8 62.4 55.6 98.1 88 131 B V B -b 54 0B 13 -2,-0.3 -33,-0.2 -35,-0.2 5,-0.1 -0.967 21.5-117.0-120.1 120.3 64.4 55.0 95.0 89 132 B A > - 0 0 25 -35,-2.7 4,-2.1 -2,-0.5 5,-0.2 -0.163 17.7-127.6 -51.2 140.3 66.4 57.8 93.4 90 133 B N H > S+ 0 0 111 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.811 113.0 57.0 -60.0 -29.4 65.2 58.7 89.8 91 134 B D H > S+ 0 0 106 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.922 107.5 45.9 -65.6 -47.0 68.9 58.3 88.9 92 135 B A H > S+ 0 0 0 -38,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.826 105.9 59.4 -66.0 -35.6 68.9 54.7 90.2 93 136 B R H X S+ 0 0 53 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.862 104.2 52.7 -61.9 -34.2 65.6 54.0 88.5 94 137 B E H X S+ 0 0 77 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.825 105.6 54.0 -69.5 -32.5 67.4 54.8 85.2 95 138 B L H X S+ 0 0 37 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.860 107.8 49.0 -71.1 -36.1 70.2 52.4 86.1 96 139 B V H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.928 107.4 54.6 -68.4 -44.8 67.7 49.5 86.5 97 140 B V H X S+ 0 0 2 -4,-1.9 4,-1.0 1,-0.2 -27,-0.5 0.884 113.9 43.4 -54.8 -37.9 66.0 50.3 83.2 98 141 B N H X S+ 0 0 72 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.806 105.4 59.1 -79.5 -32.3 69.4 50.0 81.7 99 142 B C H X S+ 0 0 6 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.899 100.9 62.0 -60.9 -37.8 70.5 46.9 83.6 100 143 B C H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.935 104.4 43.3 -52.1 -53.4 67.4 45.4 81.9 101 144 B T H X S+ 0 0 25 -4,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.871 112.7 54.0 -64.7 -32.9 68.8 45.9 78.4 102 145 B E H X S+ 0 0 107 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.941 108.9 48.3 -65.3 -45.0 72.2 44.6 79.5 103 146 B F H X S+ 0 0 3 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.934 108.3 53.5 -58.8 -49.5 70.7 41.4 80.9 104 147 B I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.933 112.4 45.5 -51.9 -47.7 68.7 40.8 77.7 105 148 B H H X S+ 0 0 47 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.886 112.2 51.8 -63.2 -40.9 72.0 41.2 75.7 106 149 B L H X S+ 0 0 75 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.968 115.0 40.3 -59.9 -55.2 73.8 38.9 78.2 107 150 B I H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.927 116.6 50.9 -59.8 -48.0 71.3 36.1 78.0 108 151 B S H X S+ 0 0 1 -4,-2.7 4,-3.0 -5,-0.3 -1,-0.2 0.894 109.3 49.1 -57.0 -48.7 70.8 36.5 74.2 109 152 B S H X S+ 0 0 47 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.930 114.4 45.1 -59.2 -48.7 74.5 36.4 73.4 110 153 B E H X S+ 0 0 43 -4,-2.0 4,-2.4 -5,-0.2 3,-0.2 0.892 115.3 48.2 -63.1 -39.9 75.1 33.2 75.5 111 154 B A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.895 106.3 57.3 -67.7 -40.2 71.9 31.7 74.0 112 155 B N H X S+ 0 0 14 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.792 110.8 43.8 -62.3 -28.7 73.0 32.6 70.5 113 156 B E H X S+ 0 0 114 -4,-1.3 4,-2.2 2,-0.2 5,-0.3 0.930 109.6 52.9 -80.5 -50.7 76.2 30.6 71.0 114 157 B I H X S+ 0 0 25 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.807 111.8 53.3 -52.4 -26.6 74.6 27.6 72.7 115 158 B C H <>S+ 0 0 2 -4,-1.6 5,-1.3 2,-0.2 -1,-0.2 0.950 101.9 51.7 -74.5 -54.9 72.4 27.7 69.5 116 159 B N H ><5S+ 0 0 94 -4,-1.7 3,-1.2 1,-0.3 -2,-0.2 0.924 112.1 50.3 -48.6 -47.4 75.1 27.7 66.8 117 160 B K H 3<5S+ 0 0 188 -4,-2.2 2,-0.3 1,-0.3 -1,-0.3 0.896 98.7 65.6 -58.0 -42.9 76.6 24.7 68.6 118 161 B S T 3<5S- 0 0 32 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.164 108.4-122.9 -70.2 23.2 73.1 22.9 68.7 119 162 B E T < 5S+ 0 0 160 -3,-1.2 2,-0.2 -2,-0.3 -3,-0.2 0.700 74.5 122.8 41.6 24.7 73.3 22.8 64.9 120 163 B K < - 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