==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-APR-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 60.3 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 . 11 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 1.6 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 . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 0 2 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 103 A F 0 0 93 0, 0.0 2,-0.4 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 161.0 34.8 19.8 5.4 2 104 A T E -A 10 0A 51 8,-1.8 8,-2.4 2,-0.0 2,-0.5 -0.976 360.0-128.9-123.7 129.3 35.1 16.2 6.5 3 105 A K E +A 9 0A 102 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.667 30.1 169.1 -79.2 120.5 38.3 14.7 7.7 4 106 A E E S- 0 0 103 4,-3.1 2,-0.2 -2,-0.5 5,-0.2 0.145 72.4 -24.0-114.7 16.7 39.2 11.5 5.9 5 107 A G E > S-A 8 0A 30 3,-0.6 3,-1.9 1,-0.1 -1,-0.5 -0.751 83.4 -75.0 153.4 163.9 42.7 11.3 7.3 6 108 A E T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.687 134.1 30.9 -57.8 -20.1 45.3 13.6 8.7 7 109 A H T 3 S+ 0 0 114 1,-0.1 2,-0.3 13,-0.1 -1,-0.3 -0.142 105.0 80.7-133.6 41.5 46.0 14.8 5.2 8 110 A T E < +A 5 0A 43 -3,-1.9 -4,-3.1 11,-0.2 -3,-0.6 -0.846 45.5 168.4-149.9 103.0 42.7 14.5 3.5 9 111 A Y E -AB 3 18A 17 9,-2.3 9,-2.5 -2,-0.3 2,-0.6 -0.984 18.9-156.7-121.2 115.2 40.1 17.2 4.1 10 112 A R E -AB 2 17A 94 -8,-2.4 -8,-1.8 -2,-0.5 2,-0.5 -0.856 16.3-129.6-100.2 118.6 37.1 17.0 1.8 11 113 A C > - 0 0 0 5,-3.4 4,-2.3 -2,-0.6 5,-0.2 -0.524 14.6-149.2 -65.6 116.2 35.1 20.2 1.1 12 114 A K T 4 S+ 0 0 163 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.764 91.6 57.1 -57.6 -31.8 31.5 19.1 1.7 13 115 A V T 4 S+ 0 0 92 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.950 129.4 4.9 -68.9 -48.3 30.2 21.6 -0.8 14 116 A C T 4 S- 0 0 49 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.227 91.3-118.1-125.7 15.1 32.1 20.4 -3.9 15 117 A S < + 0 0 31 -4,-2.3 -3,-0.1 1,-0.2 -2,-0.0 0.382 59.7 150.1 66.1 -6.0 34.0 17.2 -2.8 16 118 A R - 0 0 147 -5,-0.2 -5,-3.4 -6,-0.1 2,-0.4 -0.308 36.0-140.7 -58.2 148.0 37.5 18.8 -3.4 17 119 A V E -B 10 0A 61 -7,-0.2 2,-0.3 -16,-0.1 -7,-0.2 -0.911 17.7-172.7-120.3 137.4 40.2 17.5 -1.1 18 120 A Y E -B 9 0A 49 -9,-2.5 -9,-2.3 -2,-0.4 3,-0.1 -0.877 29.3-138.3-127.3 156.6 43.2 19.2 0.6 19 121 A T S S+ 0 0 74 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 0.580 93.1 34.5 -84.6 -15.7 46.2 18.0 2.7 20 122 A H S > S- 0 0 93 -13,-0.1 4,-1.5 -11,-0.1 -1,-0.1 -0.987 71.9-132.3-141.3 150.2 45.7 20.9 5.2 21 123 A I H > S+ 0 0 66 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.809 105.3 64.1 -69.0 -32.4 42.7 22.7 6.7 22 124 A S H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 3,-0.2 0.968 107.8 40.9 -55.7 -53.4 44.4 26.1 6.0 23 125 A N H > S+ 0 0 41 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.838 110.3 57.0 -67.6 -32.9 44.2 25.4 2.3 24 126 A F H X S+ 0 0 18 -4,-1.5 4,-2.8 2,-0.2 -1,-0.3 0.901 109.9 48.1 -62.7 -38.1 40.7 23.9 2.6 25 127 A C H X S+ 0 0 64 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.951 107.6 52.3 -63.9 -52.0 39.8 27.3 4.2 26 128 A R H X S+ 0 0 103 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.919 113.5 47.9 -50.2 -44.7 41.5 29.3 1.4 27 129 A H H X S+ 0 0 21 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.991 113.6 43.4 -59.0 -66.8 39.4 27.3 -1.0 28 130 A Y H >X S+ 0 0 83 -4,-2.8 4,-1.7 1,-0.2 3,-0.6 0.832 114.2 49.6 -50.3 -43.9 36.1 27.6 0.7 29 131 A V H 3< S+ 0 0 71 -4,-3.1 4,-0.5 1,-0.2 -1,-0.2 0.931 114.5 43.7 -67.2 -41.0 36.4 31.3 1.5 30 132 A T H 3< S+ 0 0 42 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.488 129.3 24.6 -83.8 -1.7 37.3 32.2 -2.1 31 133 A S H << S+ 0 0 57 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.423 120.9 38.4-146.7 11.6 34.7 30.0 -3.7 32 134 A H S < S+ 0 0 59 -4,-1.7 2,-0.4 -3,-0.2 -3,-0.2 0.330 94.7 84.1-140.5 -1.1 31.7 29.1 -1.6 33 135 A K S S- 0 0 109 -4,-0.5 3,-0.4 -5,-0.4 2,-0.2 -0.849 73.0-128.1-109.4 141.0 30.9 32.3 0.2 34 136 A R S S+ 0 0 253 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.603 93.0 38.4 -81.2 153.0 29.0 35.2 -1.3 35 137 A N S S- 0 0 76 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.833 78.4-179.1 72.9 34.8 30.6 38.7 -1.2 36 138 A V - 0 0 66 -3,-0.4 2,-0.3 1,-0.1 -1,-0.2 -0.522 23.8-131.2 -65.3 122.2 34.0 37.2 -1.9 37 139 A K - 0 0 148 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 -0.654 19.9-152.1 -83.0 136.4 36.4 40.1 -1.9 38 140 A V - 0 0 53 -2,-0.3 11,-0.2 12,-0.1 9,-0.1 -0.616 9.8-137.1-102.1 164.5 38.8 40.4 -4.9 39 141 A Y E -C 48 0B 67 9,-3.5 9,-0.8 -2,-0.2 11,-0.2 -0.872 22.8-165.8-124.0 90.3 42.2 42.0 -5.0 40 142 A P E -C 47 0B 54 0, 0.0 7,-0.3 0, 0.0 6,-0.1 -0.507 33.4 -94.3 -76.8 149.8 42.6 44.0 -8.2 41 143 A C > - 0 0 0 5,-1.9 4,-0.7 -2,-0.2 14,-0.1 -0.402 24.2-134.2 -63.4 138.2 46.0 45.1 -9.3 42 144 A P T 4 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.800 101.4 30.1 -61.8 -31.7 47.0 48.7 -8.1 43 145 A F T 4 S+ 0 0 124 3,-0.1 -2,-0.0 1,-0.0 15,-0.0 0.905 135.2 18.5 -93.3 -76.2 48.3 49.5 -11.6 44 146 A C T 4 S- 0 0 67 2,-0.1 3,-0.1 1,-0.1 -1,-0.0 0.585 91.3-134.9 -76.0 -11.2 46.4 47.6 -14.4 45 147 A F < + 0 0 135 -4,-0.7 2,-0.4 1,-0.2 -1,-0.1 0.735 43.0 162.7 61.0 28.9 43.5 46.9 -12.1 46 148 A K - 0 0 111 -6,-0.1 -5,-1.9 1,-0.1 -1,-0.2 -0.639 41.1-116.3 -76.8 126.8 43.3 43.2 -13.2 47 149 A E E -C 40 0B 129 -2,-0.4 2,-0.3 -7,-0.3 -1,-0.1 -0.459 33.0-174.6 -73.5 135.7 41.2 41.4 -10.6 48 150 A F E -C 39 0B 27 -9,-0.8 -9,-3.5 -2,-0.2 3,-0.1 -0.870 24.8-150.5-124.4 151.0 42.7 38.6 -8.5 49 151 A T S S+ 0 0 85 -2,-0.3 2,-0.4 -11,-0.2 3,-0.1 0.452 88.1 51.9 -97.2 -2.9 40.9 36.3 -6.0 50 152 A R >> - 0 0 67 -11,-0.2 4,-2.4 1,-0.1 3,-1.2 -0.905 67.8-150.5-141.7 115.1 44.1 36.0 -4.0 51 153 A K H 3> S+ 0 0 122 -2,-0.4 4,-2.5 1,-0.3 5,-0.2 0.795 100.9 58.2 -46.9 -35.8 46.2 38.8 -2.7 52 154 A D H 3> S+ 0 0 83 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.915 108.0 44.7 -68.7 -35.7 49.2 36.5 -2.9 53 155 A N H <> S+ 0 0 74 -3,-1.2 4,-3.0 2,-0.2 3,-0.3 0.975 112.3 51.6 -72.2 -44.6 48.7 35.9 -6.6 54 156 A M H X S+ 0 0 26 -4,-2.4 4,-2.6 1,-0.3 -2,-0.2 0.872 109.0 51.7 -58.1 -36.4 48.1 39.6 -7.1 55 157 A T H X S+ 0 0 55 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.3 0.899 110.8 47.7 -68.7 -37.5 51.3 40.4 -5.3 56 158 A A H X S+ 0 0 41 -4,-1.8 4,-2.0 -3,-0.3 -2,-0.2 0.942 112.1 50.3 -65.9 -47.1 53.2 38.0 -7.6 57 159 A H H >X>S+ 0 0 24 -4,-3.0 4,-2.7 1,-0.2 3,-0.8 0.964 109.6 49.4 -52.0 -61.5 51.6 39.5 -10.7 58 160 A V H 3X>S+ 0 0 20 -4,-2.6 4,-0.9 1,-0.3 5,-0.5 0.810 111.5 52.3 -47.6 -39.0 52.5 43.0 -9.7 59 161 A K H 3<5S+ 0 0 129 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.829 119.5 30.5 -72.6 -35.0 56.0 41.8 -9.1 60 162 A I H <<5S+ 0 0 135 -4,-2.0 -2,-0.2 -3,-0.8 -3,-0.2 0.932 127.4 37.7 -89.1 -52.6 56.5 40.1 -12.5 61 163 A I H <5S+ 0 0 108 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.882 135.4 10.2 -64.4 -42.1 54.4 42.2 -14.7 62 164 A H T << 0 0 71 -4,-0.9 -3,-0.2 -5,-0.7 -4,-0.1 0.510 360.0 360.0-106.3-108.5 55.2 45.6 -13.1 63 165 A K < 0 0 91 -5,-0.5 -3,-0.2 0, 0.0 -4,-0.1 -0.913 360.0 360.0-136.5 360.0 57.9 46.2 -10.4