==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 17-APR-01 1IG7 . COMPND 2 MOLECULE: 5'-D(*CP*AP*CP*TP*AP*AP*TP*TP*GP*AP*AP*GP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.HOVDE,C.ABATE-SHEN,J.H.GEIGER . 58 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 102 A R 0 0 290 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.3 20.3 -4.6 14.1 2 103 A K - 0 0 167 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.975 360.0-103.2-153.9 137.2 21.8 -1.1 14.1 3 104 A P - 0 0 118 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.109 45.0 -97.4 -57.4 144.1 22.5 1.3 16.8 4 105 A R - 0 0 239 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.476 37.6-121.9 -62.0 138.3 20.2 4.2 17.3 5 106 A T - 0 0 53 -2,-0.1 2,-1.5 -3,-0.1 -1,-0.1 -0.637 16.7-138.3 -77.4 122.4 21.5 7.2 15.7 6 107 A P - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.633 22.9-153.9 -83.8 100.8 21.9 10.0 18.3 7 108 A F - 0 0 54 -2,-1.5 2,-0.1 1,-0.1 32,-0.0 -0.357 19.2-112.3 -65.8 153.0 20.6 12.9 16.3 8 109 A T > - 0 0 68 1,-0.1 4,-3.1 4,-0.0 5,-0.1 -0.396 21.3-115.3 -76.5 164.3 22.0 16.3 17.4 9 110 A T H > S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.828 123.0 50.6 -69.1 -28.1 19.6 18.8 19.1 10 111 A A H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.865 109.4 46.6 -76.1 -41.2 20.4 20.9 16.0 11 112 A Q H > S+ 0 0 33 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.957 113.9 51.3 -61.9 -45.5 19.6 18.0 13.6 12 113 A L H X S+ 0 0 66 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.874 108.2 49.6 -62.0 -32.2 16.5 17.5 15.6 13 114 A L H X S+ 0 0 102 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.941 113.7 47.2 -73.5 -37.9 15.4 21.1 15.4 14 115 A A H X S+ 0 0 11 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.902 111.9 49.3 -64.6 -39.2 15.9 21.1 11.7 15 116 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.964 112.2 49.7 -66.9 -45.0 14.0 17.8 11.3 16 117 A E H X S+ 0 0 71 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.921 113.7 43.0 -61.8 -46.4 11.2 19.2 13.3 17 118 A R H X S+ 0 0 161 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.889 112.5 51.9 -74.3 -28.0 10.9 22.4 11.5 18 119 A K H X S+ 0 0 66 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.953 111.8 48.6 -62.9 -44.0 11.2 20.8 8.1 19 120 A F H < S+ 0 0 11 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.848 108.2 53.8 -63.7 -35.2 8.4 18.4 9.2 20 121 A R H < S+ 0 0 87 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.881 110.1 48.8 -65.5 -37.2 6.4 21.6 10.4 21 122 A Q H < S- 0 0 85 -4,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.935 137.9 -17.8 -68.5 -41.4 6.9 22.9 6.8 22 123 A K < - 0 0 89 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.1 -0.919 53.2-143.0-165.1 132.4 5.8 19.6 5.1 23 124 A Q S S+ 0 0 89 -2,-0.3 2,-0.4 -3,-0.2 -4,-0.1 0.426 85.3 53.6 -85.8 2.5 5.4 16.1 6.5 24 125 A Y - 0 0 137 -5,-0.1 2,-0.4 28,-0.0 21,-0.0 -0.985 66.9-155.4-128.6 144.7 6.6 14.3 3.4 25 126 A L - 0 0 30 -2,-0.4 2,-0.1 20,-0.0 -2,-0.0 -0.936 16.6-132.2-113.3 143.1 9.8 14.8 1.4 26 127 A S > - 0 0 58 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.384 39.6 -98.3 -75.0 173.3 10.1 13.9 -2.3 27 128 A I H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.926 125.4 47.4 -56.5 -48.6 13.3 11.9 -3.1 28 129 A A H > S+ 0 0 72 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.915 112.7 50.1 -61.0 -43.9 15.2 15.0 -4.3 29 130 A E H > S+ 0 0 66 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.918 111.6 46.9 -63.3 -36.6 14.1 16.8 -1.3 30 131 A R H X S+ 0 0 50 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.846 110.2 53.1 -73.0 -31.5 15.1 14.1 1.0 31 132 A A H X S+ 0 0 30 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.924 115.2 42.3 -69.0 -42.0 18.5 13.8 -0.8 32 133 A E H X S+ 0 0 130 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.887 114.9 47.8 -69.0 -43.5 19.1 17.4 -0.3 33 134 A F H X S+ 0 0 14 -4,-3.1 4,-0.9 -5,-0.2 -1,-0.2 0.863 110.4 50.5 -69.8 -42.3 17.9 17.7 3.2 34 135 A S H <>S+ 0 0 4 -4,-2.3 5,-3.3 2,-0.2 3,-0.5 0.892 111.6 48.7 -63.0 -42.2 19.8 14.7 4.5 35 136 A S H ><5S+ 0 0 90 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.891 106.2 59.3 -63.1 -41.6 23.1 16.0 2.9 36 137 A S H 3<5S+ 0 0 72 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.812 115.8 32.4 -61.1 -23.1 22.3 19.4 4.5 37 138 A L T 3<5S- 0 0 25 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.388 111.1-119.0-108.9 0.0 22.3 17.8 7.9 38 139 A S T < 5S+ 0 0 104 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.939 71.7 128.0 62.5 44.0 24.9 15.2 7.1 39 140 A L < - 0 0 18 -5,-3.3 -1,-0.2 -6,-0.1 -2,-0.2 -0.881 64.9 -99.4-126.1 162.5 22.6 12.3 7.8 40 141 A T > - 0 0 76 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.434 27.8-116.5 -76.9 155.7 21.8 9.5 5.5 41 142 A E H > S+ 0 0 78 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.955 118.4 54.9 -55.0 -47.3 18.6 9.5 3.4 42 143 A T H > S+ 0 0 87 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.922 104.6 51.8 -56.1 -48.3 17.6 6.4 5.4 43 144 A Q H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 114.3 42.1 -52.1 -47.3 18.0 8.2 8.6 44 145 A V H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.949 112.9 53.3 -66.4 -48.7 15.8 11.1 7.4 45 146 A K H X S+ 0 0 102 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.943 113.8 43.9 -47.2 -53.9 13.2 8.7 5.8 46 147 A I H X S+ 0 0 60 -4,-3.0 4,-3.5 -5,-0.3 5,-0.3 0.905 111.0 52.3 -67.6 -34.9 12.9 6.9 9.1 47 148 A W H X S+ 0 0 28 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.921 113.6 44.4 -65.1 -43.7 12.8 9.9 11.2 48 149 A F H X S+ 0 0 2 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.936 113.7 51.5 -67.0 -40.6 9.9 11.3 9.0 49 150 A Q H X S+ 0 0 99 -4,-3.0 4,-1.5 -5,-0.3 -2,-0.2 0.950 113.5 42.9 -58.5 -52.6 8.2 8.0 9.0 50 151 A N H X S+ 0 0 100 -4,-3.5 4,-2.6 1,-0.2 -1,-0.2 0.868 114.2 51.7 -63.7 -37.6 8.4 7.8 12.8 51 152 A R H X S+ 0 0 46 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.865 103.8 55.2 -70.8 -32.5 7.4 11.4 13.3 52 153 A R H X S+ 0 0 66 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.892 109.2 51.8 -64.7 -31.4 4.3 11.0 11.0 53 154 A A H X S+ 0 0 45 -4,-1.5 4,-2.6 -5,-0.2 3,-0.2 0.960 109.8 46.6 -70.9 -42.7 3.4 8.2 13.4 54 155 A K H X S+ 0 0 86 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.951 110.6 51.8 -63.1 -45.0 3.8 10.2 16.4 55 156 A A H < S+ 0 0 30 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.833 108.5 53.2 -61.5 -30.8 1.9 13.0 14.9 56 157 A K H < S+ 0 0 80 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.921 103.3 56.9 -73.6 -35.8 -0.9 10.5 14.1 57 158 A R H < 0 0 169 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.898 360.0 360.0 -57.0 -39.1 -1.1 9.3 17.7 58 159 A L < 0 0 169 -4,-1.9 -1,-0.3 -5,-0.2 -4,-0.0 -0.432 360.0 360.0 -81.5 360.0 -1.8 12.9 18.8