==== 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 30-MAR-01 1IC8 . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y-.I.CHI,J.D.FRANTZ,B-.C.OH,L.HANSEN,S.DHE-PAGANON, . 343 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 71.7 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 . 2 0.6 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 . 20 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 0 0 2 2 0 0 1 1 9 0 0 0 1 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 . 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 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 87 A K 0 0 238 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.8 62.0 12.0 30.3 2 88 A E + 0 0 124 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.971 360.0 138.4-119.4 131.9 59.1 10.1 31.9 3 89 A L + 0 0 163 -2,-0.4 3,-0.1 0, 0.0 -1,-0.1 0.169 63.3 68.4-155.2 10.1 59.4 9.1 35.5 4 90 A E + 0 0 96 1,-0.1 2,-3.8 3,-0.0 -2,-0.1 0.754 58.2 97.4-108.7 -32.4 55.8 9.9 36.7 5 91 A N S S+ 0 0 124 1,-0.2 -1,-0.1 80,-0.1 2,-0.1 0.181 89.3 50.5 -52.6 28.6 53.3 7.5 35.1 6 92 A L + 0 0 140 -2,-3.8 -1,-0.2 -3,-0.1 4,-0.0 -0.498 59.1 155.9-170.3 93.4 53.4 5.4 38.3 7 93 A S > - 0 0 28 1,-0.2 4,-5.1 -2,-0.1 5,-0.3 -0.977 31.6-149.1-126.1 122.0 53.0 6.6 41.9 8 94 A P H > S+ 0 0 107 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.939 104.0 39.6 -51.7 -54.0 51.8 4.4 44.8 9 95 A E H > S+ 0 0 147 2,-0.2 4,-1.6 1,-0.2 -2,-0.0 0.965 120.8 46.3 -60.0 -49.7 50.1 7.2 46.6 10 96 A E H > S+ 0 0 78 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.893 112.5 50.2 -58.1 -43.4 48.9 8.6 43.3 11 97 A A H X S+ 0 0 23 -4,-5.1 4,-2.3 1,-0.2 5,-0.3 0.904 100.7 62.8 -63.0 -42.5 47.8 5.1 42.2 12 98 A A H X S+ 0 0 56 -4,-3.0 4,-3.5 -5,-0.3 5,-0.3 0.928 101.2 54.5 -47.8 -44.9 45.9 4.6 45.4 13 99 A H H X S+ 0 0 127 -4,-1.6 4,-2.5 2,-0.2 -1,-0.3 0.942 106.0 50.4 -54.8 -51.6 43.9 7.6 44.2 14 100 A Q H >X S+ 0 0 56 -4,-1.4 4,-1.9 1,-0.2 3,-0.8 0.972 114.6 43.9 -47.6 -64.8 43.1 5.8 40.9 15 101 A K H 3X S+ 0 0 123 -4,-2.3 4,-1.5 1,-0.3 -2,-0.2 0.895 111.8 51.9 -46.1 -54.3 42.0 2.7 42.8 16 102 A A H 3< S+ 0 0 53 -4,-3.5 4,-0.4 -5,-0.3 -1,-0.3 0.852 107.3 55.8 -55.4 -35.1 40.0 4.6 45.4 17 103 A V H XX S+ 0 0 36 -4,-2.5 3,-2.0 -3,-0.8 4,-1.8 0.943 101.5 55.3 -63.4 -48.7 38.2 6.3 42.5 18 104 A V H 3X S+ 0 0 15 -4,-1.9 4,-2.8 1,-0.3 -1,-0.2 0.857 105.1 53.4 -52.9 -39.3 37.1 3.1 41.0 19 105 A E H 3< S+ 0 0 137 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.568 107.1 51.8 -76.2 -7.4 35.4 2.1 44.2 20 106 A T H <> S+ 0 0 85 -3,-2.0 4,-0.7 -4,-0.4 3,-0.4 0.766 114.3 42.6 -93.3 -33.6 33.5 5.3 44.3 21 107 A L H < S+ 0 0 19 -4,-1.8 3,-0.4 2,-0.2 -2,-0.2 0.885 108.0 57.7 -77.7 -41.2 32.2 4.8 40.7 22 108 A L T < S+ 0 0 21 -4,-2.8 -1,-0.2 1,-0.3 -3,-0.1 0.412 113.8 43.2 -70.1 3.8 31.5 1.1 41.3 23 109 A Q T 4 S+ 0 0 148 -3,-0.4 -1,-0.3 -5,-0.1 -2,-0.2 0.509 104.1 77.0-119.1 -22.8 29.2 2.4 44.0 24 110 A E S < S- 0 0 109 -4,-0.7 -3,-0.1 -3,-0.4 3,-0.1 0.173 107.5 -64.6 -69.6-161.8 27.8 5.3 42.0 25 111 A D >> - 0 0 54 1,-0.1 4,-3.4 2,-0.0 3,-1.1 -0.837 41.6-141.4 -98.0 118.9 25.1 4.6 39.4 26 112 A P H 3> S+ 0 0 27 0, 0.0 4,-3.8 0, 0.0 -1,-0.1 0.856 101.0 43.7 -38.1 -58.6 26.3 2.5 36.5 27 113 A W H 3> S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 39,-0.0 0.722 114.7 51.2 -67.5 -24.7 24.4 4.3 33.8 28 114 A R H <4 S+ 0 0 163 -3,-1.1 4,-0.3 2,-0.2 -1,-0.2 0.944 116.4 39.4 -73.3 -43.6 25.4 7.6 35.3 29 115 A V H >X S+ 0 0 0 -4,-3.4 4,-2.1 1,-0.2 3,-0.8 0.867 113.7 58.3 -68.6 -37.5 29.0 6.5 35.3 30 116 A A H 3X S+ 0 0 0 -4,-3.8 4,-2.5 -5,-0.3 -1,-0.2 0.955 102.8 49.7 -58.2 -55.0 28.6 4.9 32.0 31 117 A K H 3X S+ 0 0 107 -4,-1.8 4,-1.4 1,-0.3 -1,-0.3 0.548 109.1 55.9 -66.1 -4.4 27.4 8.0 30.2 32 118 A M H <> S+ 0 0 79 -3,-0.8 4,-2.3 -4,-0.3 -1,-0.3 0.869 107.4 45.9 -86.3 -46.7 30.4 9.7 31.7 33 119 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.829 115.0 50.5 -62.5 -33.3 32.8 7.1 30.2 34 120 A K H X S+ 0 0 52 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.980 107.4 50.7 -68.3 -57.6 30.9 7.6 27.0 35 121 A S H X S+ 0 0 67 -4,-1.4 4,-3.6 2,-0.2 5,-0.2 0.858 113.4 47.0 -47.6 -43.2 31.1 11.4 26.9 36 122 A Y H X S+ 0 0 27 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.998 111.3 49.2 -63.5 -61.1 34.8 11.2 27.5 37 123 A L H <>S+ 0 0 17 -4,-2.3 5,-1.9 1,-0.2 -2,-0.2 0.830 117.1 45.9 -44.1 -36.5 35.2 8.5 24.8 38 124 A Q H ><5S+ 0 0 109 -4,-3.0 3,-2.6 3,-0.2 -2,-0.2 0.991 111.4 47.3 -71.1 -65.3 33.2 10.9 22.6 39 125 A Q H 3<5S+ 0 0 71 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.863 123.0 37.0 -43.5 -44.4 35.0 14.1 23.4 40 126 A H T 3<5S- 0 0 18 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.254 102.0-132.2 -98.4 13.8 38.3 12.4 22.9 41 127 A N T < 5 + 0 0 20 -3,-2.6 -3,-0.2 -5,-0.3 59,-0.1 0.868 37.2 177.7 32.1 74.8 37.2 10.2 20.0 42 128 A I < - 0 0 16 -5,-1.9 -1,-0.2 -6,-0.1 5,-0.1 -0.938 36.4-109.0-107.8 118.1 38.7 7.0 21.4 43 129 A P >> - 0 0 34 0, 0.0 4,-0.9 0, 0.0 3,-0.9 -0.189 17.3-138.6 -47.2 122.2 38.2 3.9 19.4 44 130 A Q H >> S+ 0 0 60 1,-0.3 3,-1.5 2,-0.2 4,-1.3 0.921 104.8 63.4 -48.1 -43.0 35.7 1.7 21.2 45 131 A R H 3> S+ 0 0 173 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.862 90.4 62.6 -49.0 -47.6 38.0 -1.1 20.1 46 132 A E H <4 S+ 0 0 37 -3,-0.9 4,-0.5 1,-0.2 -1,-0.3 0.814 104.3 50.1 -51.1 -33.6 41.0 0.3 22.1 47 133 A V H XX S+ 0 0 1 -3,-1.5 4,-4.0 -4,-0.9 3,-0.9 0.954 113.8 42.0 -70.9 -47.7 39.0 -0.3 25.3 48 134 A V H 3X S+ 0 0 28 -4,-1.3 4,-1.9 1,-0.3 -2,-0.2 0.877 105.2 63.0 -65.0 -43.8 38.0 -3.9 24.5 49 135 A D H 3< S+ 0 0 97 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.2 0.719 120.6 26.0 -53.8 -23.9 41.4 -4.7 23.3 50 136 A T H <4 S+ 0 0 84 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.785 120.7 47.1-112.2 -43.7 42.5 -3.9 26.8 51 137 A T H < S- 0 0 27 -4,-4.0 -3,-0.2 -5,-0.1 -2,-0.1 0.760 94.7-132.2 -73.3 -21.8 39.7 -4.5 29.3 52 138 A G < + 0 0 67 -4,-1.9 2,-0.3 -5,-0.4 -4,-0.1 0.730 56.2 148.3 77.2 18.9 38.9 -7.8 27.7 53 139 A L - 0 0 5 -6,-0.3 2,-0.6 -5,-0.2 -1,-0.3 -0.628 57.0 -97.6 -88.9 148.1 35.3 -6.7 27.7 54 140 A N > - 0 0 90 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.528 24.7-140.9 -72.1 114.0 32.9 -7.9 25.0 55 141 A Q H > S+ 0 0 100 -2,-0.6 4,-2.8 1,-0.3 5,-0.3 0.812 104.9 45.2 -37.0 -52.7 32.4 -5.3 22.2 56 142 A S H > S+ 0 0 60 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.971 116.7 47.3 -58.9 -51.7 28.8 -6.0 21.9 57 143 A H H > S+ 0 0 46 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.934 113.2 46.6 -54.6 -54.9 28.5 -6.0 25.7 58 144 A L H >X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 3,-0.8 0.950 113.2 48.8 -53.3 -55.4 30.4 -2.8 26.2 59 145 A S H 3X>S+ 0 0 31 -4,-2.8 4,-2.6 1,-0.3 5,-0.6 0.923 111.2 50.5 -50.2 -50.4 28.5 -0.9 23.4 60 146 A Q H 3X5S+ 0 0 88 -4,-2.8 6,-1.5 -5,-0.3 4,-0.7 0.754 113.1 47.1 -61.1 -26.9 25.2 -2.1 24.9 61 147 A H H <<5S+ 0 0 3 -4,-1.6 -1,-0.2 -3,-0.8 -2,-0.2 0.869 114.7 43.3 -86.5 -37.0 26.3 -0.8 28.2 62 148 A L H <5S+ 0 0 4 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.808 129.4 26.3 -78.2 -30.4 27.6 2.6 27.2 63 149 A N H <5S+ 0 0 54 -4,-2.6 2,-0.4 -5,-0.3 -3,-0.2 0.744 129.7 36.7-103.5 -31.7 24.7 3.4 24.8 64 150 A K S < - 0 0 169 -2,-0.4 4,-2.4 1,-0.1 3,-0.5 -0.147 29.7-113.0 -51.7 143.6 28.6 -7.1 36.5 70 156 A T H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.882 115.0 55.1 -46.0 -51.5 30.8 -5.2 38.9 71 157 A Q H > S+ 0 0 172 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.916 111.4 45.8 -55.0 -43.0 34.0 -7.0 38.1 72 158 A K H >> S+ 0 0 90 -3,-0.5 3,-1.9 1,-0.2 4,-1.7 0.999 112.6 48.3 -59.2 -66.5 33.5 -6.0 34.4 73 159 A R H 3X S+ 0 0 34 -4,-2.4 4,-3.0 1,-0.3 5,-0.3 0.775 106.7 59.6 -45.0 -27.8 32.6 -2.4 35.2 74 160 A A H 3X S+ 0 0 24 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.3 0.935 103.0 51.4 -67.1 -42.8 35.6 -2.5 37.4 75 161 A A H < S+ 0 0 23 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.821 117.4 48.0 -64.7 -32.3 40.7 6.4 35.1 82 168 A R H 3< S+ 0 0 113 -4,-3.0 3,-0.5 1,-0.2 -1,-0.2 0.657 94.3 78.1 -82.7 -15.7 44.1 5.1 34.0 83 169 A K H >< + 0 0 30 -4,-1.5 2,-1.3 -3,-0.5 3,-0.8 0.770 64.8 89.9 -65.6 -24.5 43.5 6.5 30.5 84 170 A Q T > S+ 0 0 62 -3,-0.4 4,-1.3 1,-0.2 3,-1.3 0.860 101.8 60.1 -73.7 -33.6 46.5 14.4 29.5 88 174 A A H 3X S+ 0 0 46 -4,-0.6 4,-0.7 1,-0.3 -1,-0.2 0.794 106.9 49.7 -60.3 -24.9 50.2 13.7 30.1 89 175 A Q H 34 S+ 0 0 123 2,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.570 111.5 43.8 -91.1 -12.1 50.2 13.5 26.3 90 176 A Q H <4 S+ 0 0 12 -3,-1.3 -2,-0.2 -4,-0.4 3,-0.2 0.388 112.3 55.8-107.9 -4.2 48.4 16.8 25.7 91 177 A F H < S+ 0 0 175 -4,-1.3 2,-0.5 1,-0.2 -2,-0.2 0.672 108.2 49.3 -97.6 -23.0 50.5 18.4 28.4 92 178 A T < - 0 0 68 -4,-0.7 -1,-0.2 -5,-0.2 -4,-0.0 -0.839 65.9-161.2-123.4 94.5 53.8 17.5 26.7 93 179 A H 0 0 151 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.1 0.381 360.0 360.0 -53.6 10.3 53.9 18.3 23.0 94 180 A A 0 0 131 54,-0.0 -1,-0.2 0, 0.0 -4,-0.0 0.179 360.0 360.0 43.6 360.0 56.7 15.8 23.1 95 ! 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 96 201 A R 0 0 286 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.4 48.0 2.3 15.9 97 202 A N - 0 0 54 -52,-0.0 2,-0.1 3,-0.0 3,-0.1 -0.970 360.0-111.8-123.4 139.2 44.4 3.5 16.0 98 203 A R - 0 0 226 -2,-0.4 53,-0.0 1,-0.1 2,-0.0 -0.456 41.2-100.3 -72.0 142.9 42.5 4.6 12.8 99 204 A F - 0 0 43 -2,-0.1 2,-0.4 54,-0.0 53,-0.2 -0.297 37.6-161.5 -63.6 143.9 41.8 8.3 12.4 100 205 A K - 0 0 108 51,-0.1 2,-0.6 -59,-0.1 -1,-0.0 -0.995 18.0-124.8-133.1 134.9 38.3 9.5 13.3 101 206 A W - 0 0 33 -2,-0.4 52,-0.1 4,-0.0 -60,-0.0 -0.656 25.9-138.9 -78.2 116.2 36.6 12.7 12.3 102 207 A G > - 0 0 2 -2,-0.6 4,-2.0 50,-0.3 3,-0.2 -0.479 20.2-118.1 -73.3 145.2 35.3 14.6 15.4 103 208 A P H > S+ 0 0 78 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.848 114.4 58.9 -48.3 -37.6 31.8 16.2 15.0 104 209 A A H > S+ 0 0 23 1,-0.2 4,-0.9 2,-0.2 5,-0.2 0.958 106.3 43.6 -57.0 -58.5 33.5 19.5 15.6 105 210 A S H > S+ 0 0 0 -3,-0.2 4,-2.6 1,-0.2 3,-0.3 0.836 114.0 53.1 -59.0 -32.7 35.9 19.2 12.6 106 211 A Q H X S+ 0 0 44 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.955 96.2 63.3 -70.6 -47.5 33.1 17.9 10.4 107 212 A Q H < S+ 0 0 141 -4,-2.7 -1,-0.2 1,-0.3 4,-0.2 0.797 116.3 34.8 -46.1 -29.4 30.7 20.8 11.2 108 213 A I H >X S+ 0 0 36 -4,-0.9 3,-1.9 -3,-0.3 4,-0.9 0.824 105.7 65.8 -93.9 -38.6 33.3 22.9 9.5 109 214 A L H 3X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.3 -2,-0.2 0.853 100.4 57.8 -50.6 -31.0 34.5 20.4 6.9 110 215 A F H 3X S+ 0 0 84 -4,-2.6 4,-3.4 2,-0.2 -1,-0.3 0.817 95.3 65.7 -69.5 -29.8 31.0 20.9 5.6 111 216 A Q H <> S+ 0 0 47 -3,-1.9 4,-3.9 -5,-0.3 3,-0.4 0.985 98.5 47.4 -53.6 -76.1 31.6 24.6 5.2 112 217 A A H X S+ 0 0 8 -4,-0.9 4,-4.8 1,-0.3 6,-0.3 0.808 116.6 50.0 -35.2 -36.7 34.2 24.5 2.5 113 218 A Y H X S+ 0 0 41 -4,-0.9 4,-0.6 -5,-0.3 -1,-0.3 0.960 113.5 40.6 -70.7 -51.9 31.8 22.1 0.9 114 219 A E H < S+ 0 0 154 -4,-3.4 -2,-0.2 -3,-0.4 -1,-0.2 0.865 127.2 39.2 -61.6 -35.9 28.7 24.3 1.2 115 220 A R H < S- 0 0 158 -4,-3.9 -2,-0.2 -5,-0.3 -3,-0.2 0.945 141.7 -30.8 -78.5 -54.5 31.0 27.2 0.2 116 221 A Q H < - 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