==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 71.4 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 . 1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 . 5 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 1 1 0 0 0 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 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 1 128 I R 0 0 158 0, 0.0 2,-0.2 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 159.2 0.9 5.1 82.0 2 129 I V - 0 0 35 28,-0.0 2,-0.5 2,-0.0 28,-0.1 -0.499 360.0-153.2 -74.2 142.2 2.8 8.5 81.7 3 130 I I + 0 0 56 26,-0.3 28,-1.9 -2,-0.2 2,-0.3 -0.981 37.8 136.8-118.1 115.8 2.1 10.8 78.8 4 131 I A - 0 0 18 -2,-0.5 28,-0.1 26,-0.2 26,-0.0 -0.970 54.4-106.4-162.9 137.0 5.1 13.0 78.1 5 132 I M >> - 0 0 116 26,-0.5 4,-1.8 -2,-0.3 3,-0.9 -0.400 41.2-110.4 -63.4 144.7 7.1 14.3 75.1 6 133 I P H 3> S+ 0 0 92 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.787 116.1 60.1 -48.4 -36.9 10.6 12.6 74.8 7 134 I S H 3> S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.913 107.3 45.9 -61.1 -43.2 12.4 15.8 75.8 8 135 I V H <> S+ 0 0 8 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.949 111.5 50.7 -62.9 -53.3 10.6 15.8 79.2 9 136 I R H X S+ 0 0 107 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.862 112.5 47.7 -51.4 -41.0 11.3 12.0 79.7 10 137 I K H X S+ 0 0 129 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.872 110.0 52.2 -71.9 -35.7 15.0 12.6 78.9 11 138 I Y H X S+ 0 0 54 -4,-2.0 4,-1.0 -5,-0.2 -2,-0.2 0.910 105.1 55.8 -66.7 -43.1 15.2 15.6 81.3 12 139 I A H ><>S+ 0 0 2 -4,-2.7 5,-3.2 1,-0.2 3,-0.6 0.926 110.6 45.1 -49.2 -51.2 13.7 13.6 84.1 13 140 I R H ><5S+ 0 0 71 -4,-1.5 3,-3.0 3,-0.2 -2,-0.2 0.936 105.4 58.1 -63.6 -50.7 16.5 11.0 83.8 14 141 I E H 3<5S+ 0 0 128 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.711 117.5 37.1 -51.9 -22.2 19.4 13.5 83.5 15 142 I K T <<5S- 0 0 88 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.018 115.7-116.1-121.6 23.5 18.2 14.7 86.9 16 143 I G T < 5 + 0 0 70 -3,-3.0 2,-0.5 1,-0.2 -3,-0.2 0.680 60.1 151.3 53.1 29.3 17.2 11.3 88.3 17 144 I V < - 0 0 23 -5,-3.2 2,-0.8 -6,-0.2 -1,-0.2 -0.802 47.2-131.9 -92.9 126.6 13.5 12.0 88.6 18 145 I D >> - 0 0 60 -2,-0.5 3,-1.2 1,-0.2 4,-0.7 -0.705 17.6-160.2 -74.6 111.9 11.1 9.1 88.4 19 146 I I T 34 S+ 0 0 22 -2,-0.8 -1,-0.2 1,-0.2 -10,-0.0 0.675 81.4 72.3 -71.2 -21.0 8.5 10.5 85.9 20 147 I R T 34 S+ 0 0 192 1,-0.2 -1,-0.2 -18,-0.1 -2,-0.0 0.625 98.6 50.7 -72.3 -12.7 5.8 8.0 87.0 21 148 I L T <4 S+ 0 0 111 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.842 88.9 95.6 -86.1 -41.9 5.5 9.9 90.2 22 149 I V S < S- 0 0 16 -4,-0.7 2,-0.6 1,-0.1 14,-0.1 -0.205 70.3-134.1 -62.8 138.0 5.1 13.4 88.8 23 150 I Q - 0 0 83 12,-0.1 2,-0.3 7,-0.0 -1,-0.1 -0.838 24.4-131.2 -91.1 121.8 1.6 14.9 88.2 24 151 I G - 0 0 24 -2,-0.6 7,-0.3 5,-0.5 6,-0.1 -0.555 19.5-169.2 -79.9 134.6 1.3 16.5 84.8 25 152 I T + 0 0 98 -2,-0.3 6,-0.2 5,-0.2 -1,-0.1 0.339 62.0 96.4 -99.3 2.1 -0.1 20.0 84.5 26 153 I G S > S- 0 0 17 4,-2.3 3,-1.8 1,-0.2 4,-0.1 -0.267 93.4 -55.0 -81.3 175.0 -0.3 19.8 80.7 27 154 I K G > S- 0 0 151 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 -0.247 123.7 -0.6 -51.8 131.0 -3.4 18.8 78.7 28 155 I N G 3 S- 0 0 167 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.1 0.703 137.0 -53.5 58.3 24.0 -4.9 15.4 79.7 29 156 I G G < S+ 0 0 40 -3,-1.8 -5,-0.5 1,-0.3 -26,-0.3 0.429 86.4 164.2 94.9 1.4 -2.2 14.9 82.4 30 157 I R < - 0 0 101 -3,-1.8 -4,-2.3 -6,-0.1 2,-0.3 -0.265 35.9-129.0 -54.4 126.5 0.8 15.4 80.1 31 158 I V - 0 0 6 -28,-1.9 -26,-0.5 -7,-0.3 2,-0.2 -0.644 26.6-158.5 -84.4 138.1 3.9 16.1 82.2 32 159 I L >> - 0 0 48 -2,-0.3 4,-1.3 -28,-0.1 3,-1.2 -0.679 31.5-104.7-113.1 163.8 5.9 19.2 81.2 33 160 I K H 3> S+ 0 0 104 1,-0.3 4,-1.2 -2,-0.2 5,-0.1 0.818 120.9 55.6 -55.1 -36.2 9.5 20.3 81.8 34 161 I E H 3> S+ 0 0 130 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.704 102.1 57.4 -73.5 -20.2 8.4 22.8 84.4 35 162 I D H <> S+ 0 0 10 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.841 103.0 52.3 -77.0 -36.5 6.7 20.0 86.4 36 163 I I H X S+ 0 0 0 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.856 112.2 47.5 -58.6 -37.3 10.0 18.1 86.6 37 164 I D H X S+ 0 0 66 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.774 110.9 50.0 -76.7 -28.7 11.3 21.4 88.0 38 165 I A H < S+ 0 0 55 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.683 110.2 51.3 -80.8 -23.4 8.4 21.7 90.4 39 166 I F H < S+ 0 0 88 -4,-1.6 3,-0.2 1,-0.1 -2,-0.2 0.818 113.1 44.9 -77.6 -35.4 9.0 18.1 91.6 40 167 I L H < S+ 0 0 58 -4,-1.5 2,-2.2 1,-0.3 -2,-0.2 0.954 108.2 57.0 -72.5 -53.5 12.7 18.9 92.2 41 168 I A < 0 0 83 -4,-2.2 -1,-0.3 -5,-0.1 -4,-0.0 -0.547 360.0 360.0 -73.0 74.3 11.9 22.2 93.9 42 169 I G 0 0 111 -2,-2.2 -1,-0.1 -3,-0.2 -4,-0.1 -0.458 360.0 360.0 65.1 360.0 9.8 20.3 96.5