==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 23-SEP-02 1H3Z . COMPND 2 MOLECULE: HYPOTHETICAL 62.8 KDA PROTEIN C215.07C; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR L.M.SLATER,M.D.ALLEN,M.BYCROFT . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 63.0 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 . 20 18.5 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 . 1 0.9 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 . 15 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 1 0 0 1 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 118 A S 0 0 177 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.1 -1.6 11.0 14.9 2 119 A E - 0 0 150 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.025 360.0 -58.0 -51.2 169.1 2.1 10.8 15.7 3 120 A R - 0 0 179 1,-0.1 2,-0.3 64,-0.0 -1,-0.1 -0.072 60.1-140.3 -48.0 152.4 4.3 8.5 13.5 4 121 A V - 0 0 52 62,-0.2 2,-0.9 59,-0.2 -1,-0.1 -0.906 12.7-117.7-119.5 148.9 3.1 4.9 13.5 5 122 A N - 0 0 123 -2,-0.3 2,-0.4 63,-0.0 -2,-0.0 -0.717 33.4-163.0 -86.8 107.5 5.3 1.7 13.6 6 123 A Y - 0 0 16 -2,-0.9 57,-0.0 62,-0.0 6,-0.0 -0.763 3.1-160.6 -93.9 132.2 4.5 -0.1 10.4 7 124 A K > - 0 0 123 -2,-0.4 3,-2.0 1,-0.1 2,-0.4 -0.721 34.1 -86.0-108.8 161.6 5.4 -3.8 10.1 8 125 A P T 3 S+ 0 0 83 0, 0.0 19,-0.2 0, 0.0 93,-0.1 -0.484 118.8 24.1 -66.7 117.3 5.9 -6.1 7.1 9 126 A G T 3 S+ 0 0 2 17,-3.0 2,-0.4 -2,-0.4 18,-0.1 0.364 90.5 128.6 107.3 -3.1 2.5 -7.4 6.2 10 127 A M < - 0 0 52 -3,-2.0 16,-2.2 16,-0.5 2,-0.6 -0.702 60.9-125.9 -87.6 132.9 0.5 -4.6 7.8 11 128 A R E +A 25 0A 66 -2,-0.4 58,-1.9 88,-0.3 14,-0.3 -0.641 42.9 163.7 -79.4 118.1 -2.2 -2.9 5.6 12 129 A V E -AB 24 68A 0 12,-2.5 12,-3.3 -2,-0.6 2,-0.5 -0.805 37.6-113.9-128.6 172.2 -1.5 0.8 5.5 13 130 A L E -AB 23 67A 24 54,-3.4 54,-2.2 -2,-0.3 2,-0.6 -0.916 24.4-164.7-110.4 126.5 -2.6 3.8 3.4 14 131 A T E -AB 22 66A 0 8,-3.1 8,-2.2 -2,-0.5 2,-0.3 -0.909 5.8-155.6-114.5 113.5 0.1 5.6 1.3 15 132 A K E - 0 0 81 50,-2.0 2,-0.3 -2,-0.6 6,-0.2 -0.653 14.1-169.4 -85.7 138.5 -0.8 9.1 -0.1 16 133 A M E > -A 19 0A 72 3,-1.3 3,-3.0 -2,-0.3 2,-0.1 -0.798 39.5 -69.7-123.0 167.5 1.1 10.3 -3.2 17 134 A S T 3 S- 0 0 120 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 -0.325 124.7 -3.3 -55.9 124.1 1.4 13.6 -5.0 18 135 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.3 -2,-0.1 -3,-0.0 0.671 119.6 108.9 66.7 10.9 -2.0 14.2 -6.7 19 136 A F E < -A 16 0A 105 -3,-3.0 -3,-1.3 3,-0.0 -1,-0.2 -0.975 68.7-130.3-126.6 128.4 -3.0 10.8 -5.3 20 137 A P E - 0 0 42 0, 0.0 -4,-0.3 0, 0.0 -6,-0.1 -0.206 56.3 -67.1 -65.4 158.6 -5.4 10.1 -2.5 21 138 A W E - 0 0 91 -6,-0.2 -6,-0.3 -8,-0.1 45,-0.1 -0.254 63.0-149.8 -50.0 124.2 -4.2 7.8 0.3 22 139 A W E -A 14 0A 25 -8,-2.2 -8,-3.1 -3,-0.2 2,-0.7 -0.827 19.8-106.7-104.6 142.4 -3.9 4.4 -1.5 23 140 A P E +A 13 0A 0 0, 0.0 30,-2.1 0, 0.0 2,-0.4 -0.477 58.8 152.6 -65.7 106.2 -4.4 1.0 0.2 24 141 A S E -AC 12 52A 0 -12,-3.3 -12,-2.5 -2,-0.7 2,-0.3 -0.998 35.1-140.8-138.8 142.0 -0.9 -0.3 0.4 25 142 A M E -AC 11 51A 0 26,-1.9 26,-2.9 -2,-0.4 2,-0.6 -0.804 29.2-107.2-104.8 145.4 0.7 -2.8 2.9 26 143 A V E + C 0 50A 10 -16,-2.2 -17,-3.0 -2,-0.3 -16,-0.5 -0.548 51.9 166.0 -71.8 116.7 4.3 -2.4 4.2 27 144 A V - 0 0 3 22,-2.8 2,-0.3 -2,-0.6 31,-0.0 -0.456 28.8-116.8-116.8-167.9 6.4 -5.0 2.6 28 145 A T >> - 0 0 46 -2,-0.2 3,-3.0 20,-0.1 4,-0.8 -0.951 30.5-104.9-134.0 155.0 10.2 -5.7 2.2 29 146 A E G >4 S+ 0 0 36 -2,-0.3 3,-0.6 1,-0.3 8,-0.1 0.775 114.7 76.2 -49.8 -21.4 12.6 -5.8 -0.7 30 147 A S G 34 S+ 0 0 95 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.835 103.6 34.7 -61.6 -28.8 12.4 -9.6 -0.2 31 148 A K G <4 S+ 0 0 53 -3,-3.0 2,-0.7 2,-0.0 -1,-0.3 0.463 99.1 97.1-103.2 -2.6 9.0 -9.6 -1.9 32 149 A M << - 0 0 9 -4,-0.8 74,-0.0 -3,-0.6 25,-0.0 -0.761 64.2-150.7 -90.6 117.9 9.8 -6.8 -4.3 33 150 A T > - 0 0 54 -2,-0.7 4,-1.4 1,-0.1 5,-0.1 0.268 46.1 -75.9 -64.5-156.4 10.8 -8.1 -7.8 34 151 A S H > S+ 0 0 89 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.816 131.6 60.1 -77.9 -27.1 13.2 -6.0 -9.9 35 152 A V H > S+ 0 0 107 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.947 111.9 37.7 -65.4 -45.3 10.5 -3.6 -10.9 36 153 A A H 4 S+ 0 0 1 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.836 116.2 53.7 -75.2 -30.7 9.9 -2.6 -7.2 37 154 A R H >< S+ 0 0 151 -4,-1.4 3,-0.6 1,-0.2 -2,-0.2 0.797 103.1 57.5 -74.4 -26.0 13.6 -2.8 -6.4 38 155 A K H 3< S+ 0 0 170 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.774 103.9 52.4 -75.7 -23.6 14.4 -0.4 -9.3 39 156 A S T 3< S+ 0 0 71 -4,-0.7 -1,-0.2 -3,-0.2 21,-0.2 0.497 76.5 131.6 -89.8 -1.6 12.1 2.3 -7.8 40 157 A K < - 0 0 63 -3,-0.6 2,-0.1 -4,-0.3 -3,-0.1 -0.329 58.6-130.0 -55.0 117.3 13.9 2.1 -4.4 41 158 A P - 0 0 30 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.394 18.7-165.2 -69.9 143.9 14.6 5.7 -3.5 42 159 A K + 0 0 170 -2,-0.1 3,-0.1 4,-0.1 2,-0.1 0.064 50.3 116.3-117.4 23.8 18.1 6.6 -2.3 43 160 A R S S- 0 0 173 1,-0.2 4,-0.1 2,-0.1 2,-0.0 -0.289 78.4 -71.9 -85.0 175.3 17.3 10.0 -0.8 44 161 A A S S+ 0 0 96 2,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 -0.339 99.2 51.7 -66.5 148.2 17.7 10.9 2.8 45 162 A G S S- 0 0 58 -3,-0.1 2,-0.5 2,-0.1 -2,-0.1 0.241 94.4 -86.3 98.9 135.1 15.1 9.4 5.2 46 163 A T - 0 0 119 -4,-0.0 17,-0.5 1,-0.0 2,-0.3 -0.613 45.8-153.0 -77.6 123.1 14.2 5.7 5.5 47 164 A F E - D 0 62A 39 -2,-0.5 15,-0.3 -6,-0.2 -2,-0.1 -0.752 8.2-131.7 -98.7 144.0 11.5 4.9 3.0 48 165 A Y E - D 0 61A 59 13,-2.8 13,-2.2 -2,-0.3 2,-0.6 -0.830 12.5-140.9 -97.3 121.4 9.0 2.0 3.5 49 166 A P E + D 0 60A 17 0, 0.0 -22,-2.8 0, 0.0 2,-0.3 -0.646 32.7 175.4 -77.6 119.3 8.6 -0.4 0.6 50 167 A V E -CD 26 59A 0 9,-3.2 9,-2.4 -2,-0.6 2,-0.5 -0.834 32.4-117.5-122.7 165.9 4.8 -1.2 0.4 51 168 A I E -C 25 0A 0 -26,-2.9 -26,-1.9 -2,-0.3 2,-0.4 -0.870 28.0-145.8-103.5 127.7 2.6 -3.1 -1.9 52 169 A F E > -C 24 0A 10 -2,-0.5 5,-2.9 5,-0.4 -28,-0.2 -0.758 28.8 -94.4 -94.8 136.7 -0.0 -1.1 -3.7 53 170 A F T 5S+ 0 0 1 -30,-2.1 38,-0.3 -2,-0.4 2,-0.1 -0.745 86.9 29.6 -99.3 149.1 -3.4 -2.6 -4.5 54 171 A P T 5S+ 0 0 11 0, 0.0 3,-0.3 0, 0.0 37,-0.1 0.558 124.6 22.0 -91.4-155.1 -4.6 -3.9 -6.7 55 172 A N T 5S- 0 0 119 1,-0.2 -2,-0.1 -2,-0.1 -3,-0.1 0.656 111.9-100.1 59.7 10.9 -2.2 -5.9 -8.9 56 173 A K T 5 + 0 0 48 -5,-0.1 -3,-0.2 35,-0.1 -1,-0.2 0.913 61.4 177.9 38.7 84.5 0.1 -5.9 -5.9 57 174 A E < - 0 0 93 -5,-2.9 -5,-0.4 -3,-0.3 2,-0.4 -0.298 22.3-123.2-100.9-168.8 2.5 -3.1 -6.9 58 175 A Y + 0 0 34 -7,-0.3 2,-0.3 -2,-0.1 -7,-0.2 -0.964 26.8 173.8-145.0 127.5 5.4 -1.7 -4.9 59 176 A L E -D 50 0A 37 -9,-2.4 -9,-3.2 -2,-0.4 2,-0.8 -0.970 26.6-138.5-132.8 148.7 6.1 1.9 -3.7 60 177 A W E +D 49 0A 35 -2,-0.3 2,-0.4 -11,-0.2 -2,-0.0 -0.803 38.2 159.1-106.9 94.5 8.8 3.4 -1.4 61 178 A T E -D 48 0A 13 -13,-2.2 -13,-2.8 -2,-0.8 -2,-0.1 -0.905 38.4-118.5-117.5 145.3 7.0 6.0 0.8 62 179 A G E > -D 47 0A 17 -2,-0.4 3,-0.5 -15,-0.3 4,-0.3 -0.335 34.8-104.1 -74.7 161.5 8.3 7.4 4.1 63 180 A S G > S+ 0 0 33 -17,-0.5 3,-1.1 1,-0.2 -59,-0.2 0.788 114.8 74.5 -56.9 -24.1 6.2 6.8 7.3 64 181 A D G 3 S+ 0 0 126 1,-0.3 -1,-0.2 -61,-0.1 -3,-0.0 0.972 103.7 32.7 -55.7 -57.4 5.1 10.5 7.0 65 182 A S G < S+ 0 0 29 -3,-0.5 -50,-2.0 -51,-0.1 2,-0.5 0.348 107.3 95.8 -82.7 11.0 2.7 9.9 4.1 66 183 A L E < +B 14 0A 6 -3,-1.1 -62,-0.2 -4,-0.3 -52,-0.2 -0.864 50.9 175.8-105.0 132.4 2.0 6.4 5.5 67 184 A T E -B 13 0A 43 -54,-2.2 -54,-3.4 -2,-0.5 2,-0.3 -0.941 38.9 -94.7-132.2 154.7 -1.0 5.8 7.8 68 185 A P E -B 12 0A 60 0, 0.0 2,-0.7 0, 0.0 -56,-0.2 -0.498 35.1-156.9 -69.8 128.1 -2.5 2.7 9.4 69 186 A L - 0 0 6 -58,-1.9 -58,-0.2 -2,-0.3 2,-0.1 -0.877 8.8-161.8-110.8 105.6 -5.3 1.2 7.3 70 187 A T > - 0 0 77 -2,-0.7 4,-2.2 1,-0.1 5,-0.2 -0.429 30.0-115.4 -81.6 160.5 -7.7 -1.0 9.3 71 188 A S H > S+ 0 0 56 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.910 117.0 56.0 -62.3 -38.3 -10.0 -3.5 7.7 72 189 A E H > S+ 0 0 143 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.959 107.2 48.0 -59.4 -48.2 -13.0 -1.5 8.9 73 190 A A H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 111.9 51.1 -59.1 -42.2 -11.7 1.6 7.1 74 191 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.968 112.5 44.5 -60.8 -51.2 -11.1 -0.5 4.0 75 192 A S H X S+ 0 0 57 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.933 108.5 58.0 -60.9 -42.6 -14.7 -1.9 4.0 76 193 A Q H X S+ 0 0 122 -4,-3.1 4,-2.1 -5,-0.3 -1,-0.2 0.931 106.9 49.3 -54.4 -41.2 -16.1 1.5 4.7 77 194 A F H < S+ 0 0 17 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.947 103.4 59.3 -64.2 -44.9 -14.4 2.7 1.5 78 195 A L H < S+ 0 0 49 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.937 106.7 48.2 -50.5 -44.5 -15.9 -0.3 -0.4 79 196 A E H < S+ 0 0 163 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.953 135.8 9.9 -61.7 -44.0 -19.3 1.0 0.6 80 197 A K S < S- 0 0 160 -4,-2.1 -1,-0.3 -5,-0.2 2,-0.3 -0.894 77.1-165.0-140.7 109.1 -18.2 4.5 -0.6 81 198 A P - 0 0 37 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.648 18.5-127.7 -91.7 146.6 -15.0 5.0 -2.5 82 199 A K S S+ 0 0 159 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.937 81.4 13.8-156.5 131.4 -13.4 8.5 -2.9 83 200 A P S S- 0 0 66 0, 0.0 2,-1.4 0, 0.0 6,-0.1 0.606 97.5-106.7 -72.1-161.8 -12.5 9.9 -5.2 84 201 A K + 0 0 179 -2,-0.2 2,-0.6 4,-0.1 3,-0.1 -0.606 60.8 148.9 -92.4 83.5 -14.1 7.7 -7.9 85 202 A T > - 0 0 32 -2,-1.4 4,-2.6 1,-0.1 5,-0.3 -0.930 41.0-151.9-117.5 112.9 -11.1 5.9 -9.3 86 203 A A H > S+ 0 0 62 -2,-0.6 4,-2.0 1,-0.2 5,-0.2 0.877 99.0 52.7 -50.1 -37.2 -11.7 2.4 -10.7 87 204 A S H > S+ 0 0 69 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.961 110.6 44.5 -67.1 -48.2 -8.1 1.5 -9.8 88 205 A L H >> S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 3,-0.5 0.972 111.6 52.8 -61.0 -51.0 -8.3 2.6 -6.2 89 206 A I H 3X S+ 0 0 46 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.931 110.8 47.4 -51.9 -42.2 -11.7 0.9 -5.7 90 207 A K H 3X S+ 0 0 122 -4,-2.0 4,-2.6 -5,-0.3 5,-0.4 0.832 107.7 60.2 -68.4 -25.3 -10.1 -2.2 -7.0 91 208 A A H > S- 0 0 66 -90,-0.1 3,-0.8 1,-0.1 4,-0.7 -0.740 73.6 -88.2-137.9-172.4 -1.3 -9.7 5.3 101 218 A L G >4 S+ 0 0 11 1,-0.2 3,-0.8 -2,-0.2 -92,-0.1 0.874 119.4 63.9 -70.9 -36.0 1.9 -9.9 3.2 102 219 A D G 34 S+ 0 0 147 1,-0.2 -1,-0.2 -93,-0.0 -93,-0.0 0.674 102.5 52.9 -63.3 -12.0 2.2 -13.7 3.7 103 220 A S G <4 S+ 0 0 58 -3,-0.8 -1,-0.2 -94,-0.1 -2,-0.2 0.722 88.3 94.5 -95.4 -23.7 -1.1 -13.9 1.7 104 221 A L S << S- 0 0 24 -3,-0.8 2,-0.6 -4,-0.7 -3,-0.0 -0.196 81.5-112.9 -63.6 161.1 0.0 -11.9 -1.3 105 222 A S - 0 0 94 2,-0.0 -1,-0.1 3,-0.0 -2,-0.1 -0.853 29.0-158.8-101.7 124.0 1.4 -13.8 -4.3 106 223 A V - 0 0 51 -2,-0.6 2,-3.2 1,-0.1 -74,-0.1 -0.785 29.2-114.1-102.5 146.2 5.0 -13.3 -5.2 107 224 A P 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.258 360.0 360.0 -70.9 57.2 6.5 -13.9 -8.6 108 225 A S 0 0 160 -2,-3.2 -3,-0.0 0, 0.0 0, 0.0 0.807 360.0 360.0-111.0 360.0 8.6 -16.8 -7.2