==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-MAY-04 1WHR . COMPND 2 MOLECULE: HYPOTHETICAL KIAA1002 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGATA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 51.6 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 1 0 1 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 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 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 1 126 A G 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.9 -9.2 5.4 27.5 2 127 A S + 0 0 124 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.913 360.0 157.1-167.9 138.3 -6.0 5.9 25.6 3 128 A S + 0 0 117 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.962 38.9 45.5-164.4 146.0 -2.3 5.9 26.3 4 129 A G - 0 0 77 -2,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.285 48.5-171.3 93.3 139.1 1.0 5.4 24.4 5 130 A S - 0 0 112 0, 0.0 2,-0.8 0, 0.0 4,-0.3 -0.954 38.4 -73.6-155.2 170.7 2.2 6.9 21.1 6 131 A S S S+ 0 0 113 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.611 94.4 77.1 -75.8 107.8 5.0 6.6 18.5 7 132 A G S S+ 0 0 53 -2,-0.8 -1,-0.2 2,-0.4 3,-0.1 -0.048 82.5 44.3-167.1 -80.4 8.0 8.4 20.1 8 133 A T S S+ 0 0 139 -3,-0.3 2,-0.4 1,-0.2 -2,-0.1 0.702 122.2 45.8 -58.7 -18.4 10.2 6.7 22.7 9 134 A D + 0 0 125 -4,-0.3 -2,-0.4 1,-0.1 -1,-0.2 -0.914 62.3 131.7-132.5 106.5 10.0 3.6 20.5 10 135 A S + 0 0 105 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.730 55.5 72.2-115.6 -56.5 10.5 4.0 16.7 11 136 A T + 0 0 133 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.533 69.8 99.7 -69.7 115.7 13.0 1.3 15.6 12 137 A G + 0 0 50 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 -0.216 61.2 38.1-154.5-111.9 11.3 -2.0 15.7 13 138 A I S S- 0 0 135 1,-0.1 2,-1.3 -2,-0.1 -1,-0.2 -0.449 74.8-130.8 -63.2 113.8 9.6 -4.3 13.1 14 139 A D >> - 0 0 107 -2,-0.4 4,-1.2 1,-0.2 3,-0.9 -0.524 15.1-156.5 -70.1 94.9 11.8 -4.0 10.0 15 140 A L H >> S+ 0 0 41 -2,-1.3 4,-1.8 1,-0.3 3,-1.4 0.882 90.7 57.9 -35.0 -62.8 9.1 -3.3 7.4 16 141 A H H 3> S+ 0 0 53 1,-0.3 4,-2.6 2,-0.2 5,-0.4 0.874 99.6 58.8 -36.2 -55.8 11.3 -4.7 4.6 17 142 A E H <> S+ 0 0 125 -3,-0.9 4,-2.3 1,-0.2 -1,-0.3 0.888 108.3 45.9 -43.0 -49.2 11.5 -8.0 6.4 18 143 A F H X S+ 0 0 6 -4,-1.8 4,-2.2 2,-0.2 3,-0.5 0.970 114.8 45.6 -51.6 -64.6 7.5 -7.3 2.6 20 145 A V H 3X S+ 0 0 33 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.901 111.6 54.0 -46.1 -49.3 10.3 -9.6 1.4 21 146 A N H 3X S+ 0 0 73 -4,-2.3 4,-2.9 -5,-0.4 5,-0.3 0.901 108.3 49.4 -53.8 -44.3 8.9 -12.4 3.5 22 147 A T H 4 S+ 0 0 218 2,-0.1 3,-0.7 -3,-0.1 4,-0.4 0.791 100.2 56.9 -91.7 -34.0 1.2 -14.7 -6.0 29 154 A D T >> S+ 0 0 37 -7,-0.2 3,-1.9 -3,-0.2 4,-1.1 0.894 87.1 78.1 -64.2 -41.1 0.5 -11.6 -3.9 30 155 A R H 3X S+ 0 0 90 -4,-1.3 4,-3.0 1,-0.3 5,-0.2 0.832 81.6 69.9 -35.0 -45.5 3.6 -9.9 -5.3 31 156 A M H <> S+ 0 0 104 -3,-0.7 4,-2.0 -4,-0.3 -1,-0.3 0.898 104.2 39.8 -40.8 -54.8 1.5 -9.2 -8.4 32 157 A M H <> S+ 0 0 60 -3,-1.9 4,-2.0 -4,-0.4 5,-0.3 0.992 111.7 53.5 -60.7 -65.1 -0.6 -6.7 -6.4 33 158 A L H X S+ 0 0 5 -4,-1.1 4,-2.0 1,-0.3 -1,-0.2 0.834 110.2 52.4 -38.3 -41.9 2.2 -5.1 -4.4 34 159 A L H X S+ 0 0 37 -4,-3.0 4,-1.9 -5,-0.3 -1,-0.3 0.970 107.9 48.3 -61.6 -56.3 3.9 -4.5 -7.7 35 160 A K H >X S+ 0 0 133 -4,-2.0 4,-2.0 -5,-0.2 3,-0.7 0.949 111.9 48.7 -48.6 -59.9 0.9 -2.8 -9.3 36 161 A L H 3X S+ 0 0 16 -4,-2.0 4,-3.2 1,-0.3 5,-0.3 0.894 107.5 56.7 -48.4 -46.0 0.3 -0.5 -6.4 37 162 A E H 3X S+ 0 0 6 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.3 0.888 106.9 50.1 -54.3 -42.1 4.0 0.4 -6.4 38 163 A Q H - 0 0 76 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.218 40.3 -91.8 -84.8 178.7 -10.9 -5.6 1.9 59 184 A S H > S+ 0 0 115 2,-0.2 4,-1.3 1,-0.1 -1,-0.1 0.933 126.6 38.6 -56.6 -49.3 -9.6 -6.1 5.4 60 185 A Y H >> S+ 0 0 116 2,-0.2 4,-2.0 1,-0.1 3,-0.8 0.992 113.9 52.2 -65.5 -63.8 -6.3 -7.6 4.1 61 186 A H H 3> S+ 0 0 70 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.896 106.2 54.5 -36.7 -64.2 -5.8 -5.4 1.1 62 187 A R H 3X S+ 0 0 61 -4,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.871 109.2 49.8 -39.4 -49.3 -6.1 -2.2 3.2 63 188 A M H X>S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 5,-1.7 0.967 108.3 52.1 -55.5 -59.1 3.0 3.7 2.2 70 195 A A H 3<5S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.805 110.6 52.1 -48.4 -31.7 4.6 3.7 5.6 71 196 A Y H 3<5S+ 0 0 43 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.894 111.7 43.2 -73.4 -41.5 7.6 2.1 3.8 72 197 A F H <<5S- 0 0 10 -4,-2.0 22,-1.8 -3,-0.6 -2,-0.2 0.741 121.7-106.8 -75.6 -23.8 7.8 4.9 1.2 73 198 A G T <5S+ 0 0 25 -4,-2.7 2,-0.4 1,-0.3 -3,-0.2 0.773 72.5 135.5 100.9 34.6 7.2 7.5 3.8 74 199 A M < - 0 0 7 -5,-1.7 2,-0.4 -6,-0.1 -1,-0.3 -0.916 46.7-134.8-117.8 142.7 3.6 8.5 3.1 75 200 A D - 0 0 112 -2,-0.4 13,-1.1 13,-0.2 2,-0.3 -0.764 17.2-151.1 -97.1 139.4 0.8 9.1 5.6 76 201 A H E -B 87 0A 80 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.774 7.6-162.7-108.8 153.8 -2.7 7.7 5.0 77 202 A N E -B 86 0A 58 9,-2.8 9,-2.3 -2,-0.3 2,-0.3 -0.985 15.3-127.3-137.0 146.8 -6.0 9.0 6.2 78 203 A V E -B 85 0A 84 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.718 26.2-122.2 -94.9 142.9 -9.5 7.5 6.5 79 204 A D - 0 0 30 5,-0.8 -1,-0.1 -2,-0.3 4,-0.0 -0.186 46.7 -77.4 -74.6 171.5 -12.6 9.2 4.9 80 205 A Q S S+ 0 0 201 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.845 139.6 22.2 -34.4 -49.8 -15.7 10.2 6.9 81 206 A T S S- 0 0 92 1,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.765 97.9-139.4 -91.5 -30.6 -16.7 6.6 6.9 82 207 A G + 0 0 9 -5,-0.0 -2,-0.1 1,-0.0 4,-0.0 0.257 62.1 131.0 88.8 -13.2 -13.2 5.2 6.4 83 208 A K S S+ 0 0 135 -5,-0.1 -26,-0.6 -27,-0.1 2,-0.2 0.841 75.6 32.3 -38.7 -43.1 -14.6 2.5 4.0 84 209 A A S S- 0 0 7 -28,-0.2 -5,-0.8 -22,-0.0 2,-0.4 -0.507 85.3-118.4-109.7 179.8 -11.9 3.6 1.6 85 210 A V E - B 0 78A 1 -31,-0.5 -31,-2.3 -2,-0.2 2,-0.4 -0.968 19.7-168.6-125.6 139.2 -8.3 4.9 2.0 86 211 A I E -AB 53 77A 19 -9,-2.3 -9,-2.8 -2,-0.4 2,-0.3 -0.990 5.6-175.7-130.4 129.3 -6.8 8.2 0.9 87 212 A I E -AB 52 76A 0 -35,-2.1 -35,-2.5 -2,-0.4 2,-0.2 -0.864 6.9-155.3-122.0 156.4 -3.2 9.2 0.8 88 213 A N E -A 51 0A 31 -13,-1.1 2,-0.6 -2,-0.3 -37,-0.2 -0.688 24.1-105.1-122.2 176.0 -1.3 12.4 -0.0 89 214 A K + 0 0 62 -39,-1.3 2,-0.2 -2,-0.2 -15,-0.1 -0.910 43.2 169.0-109.7 112.6 2.1 13.4 -1.3 90 215 A T > - 0 0 52 -2,-0.6 3,-1.1 -17,-0.1 0, 0.0 -0.740 46.6-107.5-117.8 166.8 4.5 14.9 1.4 91 216 A S T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.2 -17,-0.0 0.954 116.0 63.1 -56.0 -54.6 8.2 15.8 1.5 92 217 A N T 3 S+ 0 0 114 -3,-0.0 2,-0.7 1,-0.0 -1,-0.3 0.755 83.2 100.2 -42.9 -26.0 9.0 12.9 3.8 93 218 A T < + 0 0 13 -3,-1.1 2,-0.3 -49,-0.0 -20,-0.2 -0.537 53.2 146.4 -69.6 109.2 7.8 10.8 0.8 94 219 A R - 0 0 177 -22,-1.8 -20,-0.0 -2,-0.7 -2,-0.0 -0.898 52.3 -80.4-139.9 168.3 10.9 9.6 -1.0 95 220 A I - 0 0 131 -2,-0.3 4,-0.1 1,-0.1 -23,-0.0 -0.476 46.6-127.7 -73.3 138.6 12.2 6.6 -3.0 96 221 A P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.148 27.1 -97.6 -69.8-168.3 13.4 3.6 -0.9 97 222 A E S S+ 0 0 149 1,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.878 101.7 12.6 -82.6 -41.9 16.8 1.8 -1.2 98 223 A Q - 0 0 76 5,-0.0 2,-0.2 3,-0.0 -1,-0.2 -0.951 70.0-136.6-136.5 155.7 15.6 -1.0 -3.5 99 224 A R > - 0 0 117 -2,-0.3 3,-1.3 -3,-0.1 4,-0.3 -0.708 24.5-118.6-110.1 162.4 12.5 -1.8 -5.5 100 225 A F G >> S+ 0 0 13 1,-0.3 3,-1.9 -2,-0.2 4,-1.2 0.820 111.4 68.3 -66.8 -31.4 10.4 -5.0 -5.9 101 226 A S G 34 S+ 0 0 57 1,-0.3 -1,-0.3 2,-0.2 -67,-0.0 0.610 92.1 63.4 -64.0 -10.0 11.2 -5.0 -9.7 102 227 A E G <4 S+ 0 0 84 -3,-1.3 3,-0.3 1,-0.2 -1,-0.3 0.675 101.9 47.5 -86.9 -20.0 14.8 -5.8 -8.5 103 228 A H T <4 S+ 0 0 94 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.2 0.697 112.9 47.6 -91.7 -23.5 13.8 -9.1 -7.0 104 229 A I S < S+ 0 0 47 -4,-1.2 3,-0.3 3,-0.0 -1,-0.2 0.076 82.1 146.8-103.9 21.9 11.8 -10.2 -10.0 105 230 A K + 0 0 126 -3,-0.3 -3,-0.1 1,-0.2 -4,-0.0 -0.254 61.2 27.6 -59.2 144.5 14.5 -9.3 -12.5 106 231 A D S S- 0 0 165 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.931 87.1-173.9 68.5 47.0 14.8 -11.6 -15.5 107 232 A E - 0 0 101 -3,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.095 23.8-143.3 -66.5 170.5 11.1 -12.5 -15.5 108 233 A K S S+ 0 0 185 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.842 74.4 1.9-101.7 -54.4 9.7 -15.1 -17.9 109 234 A N - 0 0 120 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.983 59.7-179.6-139.1 149.3 6.2 -13.8 -18.8 110 235 A T - 0 0 102 -2,-0.3 2,-0.7 -3,-0.1 0, 0.0 -0.990 20.3-145.1-151.0 140.0 4.2 -10.7 -17.9 111 236 A E + 0 0 181 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.844 34.4 152.3-110.0 96.7 0.7 -9.4 -18.8 112 237 A F + 0 0 149 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.844 10.4 154.5-128.5 95.4 0.8 -5.6 -19.1 113 238 A Q + 0 0 136 -2,-0.5 -2,-0.0 1,-0.0 0, 0.0 -0.976 21.3 179.0-125.3 134.8 -1.8 -4.2 -21.5 114 239 A Q + 0 0 168 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.237 54.9 93.1-125.4 43.1 -3.4 -0.7 -21.4 115 240 A R S S- 0 0 195 1,-0.1 3,-0.1 3,-0.1 -2,-0.0 -0.980 92.2 -5.5-137.6 149.1 -5.7 -0.9 -24.4 116 241 A F S S+ 0 0 214 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.822 104.4 117.2 36.1 41.7 -9.4 -1.8 -25.0 117 242 A I + 0 0 106 -3,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.979 40.8 179.5-141.9 126.0 -9.4 -2.7 -21.3 118 243 A L - 0 0 145 -2,-0.4 -3,-0.1 1,-0.1 0, 0.0 -0.610 30.2-129.9-116.2 177.4 -11.3 -1.1 -18.4 119 244 A S - 0 0 130 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.875 58.0 -92.2 -93.9 -50.1 -11.6 -1.7 -14.7 120 245 A G - 0 0 53 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.450 32.4-141.0 130.3 83.4 -15.4 -1.9 -14.2 121 246 A P - 0 0 117 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.459 16.3-155.4 -69.7 133.7 -17.5 1.2 -13.3 122 247 A S - 0 0 120 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.942 2.9-146.5-116.2 131.4 -20.3 0.6 -10.9 123 248 A S 0 0 123 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.739 360.0 360.0 -96.7 142.1 -23.5 2.8 -10.6 124 249 A G 0 0 123 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 -0.098 360.0 360.0 -39.8 360.0 -25.2 3.5 -7.4