==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-APR-07 2PP4 . COMPND 2 MOLECULE: PROTEIN ETO; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.WEI,S.LIU,J.LAUSEN,C.WOODRELL,S.CHO,N.BIRIS,N.KOBAYASHI, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 78.3 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 . 0 0.0 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 1 0 1 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 1 119 A G >> 0 0 18 0, 0.0 4,-1.0 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -11.0 8.4 11.3 -5.2 2 120 A A H 3> + 0 0 69 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.629 360.0 73.8 -70.7 -10.2 6.9 12.5 -1.9 3 121 A R H 3> S+ 0 0 174 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.956 95.6 46.0 -71.1 -51.3 3.6 13.4 -3.7 4 122 A Q H X> S+ 0 0 21 -3,-0.5 4,-2.7 1,-0.2 3,-0.6 0.914 109.6 57.0 -55.6 -46.9 2.4 9.8 -4.2 5 123 A L H 3X S+ 0 0 39 -4,-1.0 4,-1.6 1,-0.3 -1,-0.2 0.921 106.0 48.7 -52.7 -51.2 3.4 9.1 -0.6 6 124 A S H 3X S+ 0 0 66 -4,-2.0 4,-1.2 1,-0.2 -1,-0.3 0.795 113.8 48.1 -63.6 -18.8 1.1 11.9 0.7 7 125 A K H X S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 4,-1.1 0.948 115.2 54.4 -64.3 -44.5 -14.0 -1.3 6.9 20 138 A N H 3< S+ 0 0 121 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.768 98.2 66.5 -55.5 -26.8 -14.8 0.4 10.2 21 139 A D H 3< S+ 0 0 128 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.776 101.7 48.3 -70.2 -25.4 -18.0 1.8 8.6 22 140 A I H << S- 0 0 71 -3,-1.5 -2,-0.2 -4,-0.7 -1,-0.1 0.992 109.9-118.3 -79.3 -71.2 -19.4 -1.7 8.4 23 141 A S < + 0 0 95 -4,-1.1 4,-0.1 1,-0.3 -1,-0.1 -0.292 68.7 62.5 172.5 -73.4 -18.8 -3.0 12.0 24 142 A P S > S- 0 0 81 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.443 105.5 -53.9 -67.0-154.1 -16.5 -6.0 13.0 25 143 A E T 3> S+ 0 0 122 1,-0.3 4,-2.9 2,-0.1 5,-0.1 0.283 103.9 109.7 -67.0 14.5 -12.7 -6.7 12.6 26 144 A I H 3> S+ 0 0 16 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.824 72.0 48.6 -74.9 -29.4 -13.3 -5.9 9.0 27 145 A G H <> S+ 0 0 10 -3,-1.0 4,-1.4 -8,-0.4 -1,-0.3 0.811 113.8 48.9 -75.9 -25.9 -11.5 -2.6 8.9 28 146 A E H > S+ 0 0 89 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.897 111.4 49.7 -73.3 -43.2 -8.6 -4.4 10.7 29 147 A R H X S+ 0 0 123 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.942 112.5 45.8 -60.3 -51.0 -8.8 -7.2 8.1 30 148 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.875 113.1 52.0 -61.2 -32.9 -8.8 -4.8 5.1 31 149 A R H X S+ 0 0 92 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.870 104.4 56.3 -70.9 -34.4 -5.9 -2.9 6.9 32 150 A T H X S+ 0 0 79 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.896 108.8 47.1 -63.9 -39.0 -4.1 -6.2 7.2 33 151 A L H X S+ 0 0 23 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.900 110.1 51.3 -71.6 -38.0 -4.3 -6.7 3.5 34 152 A V H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.903 112.6 47.2 -66.8 -36.4 -3.1 -3.1 2.7 35 153 A L H X S+ 0 0 63 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.936 110.4 52.3 -66.6 -45.5 -0.2 -3.7 5.1 36 154 A G H <>S+ 0 0 9 -4,-2.5 5,-2.2 -5,-0.2 6,-1.1 0.845 113.6 45.7 -56.8 -37.9 0.6 -7.0 3.4 37 155 A L H ><5S+ 0 0 27 -4,-2.1 3,-1.8 4,-0.2 5,-0.3 0.984 116.4 40.2 -69.8 -60.6 0.6 -5.3 0.0 38 156 A V H 3<5S+ 0 0 35 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.808 112.3 56.1 -65.8 -29.2 2.7 -2.3 0.8 39 157 A N T 3<5S- 0 0 63 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.571 116.4-117.3 -76.1 -5.7 5.1 -4.3 3.0 40 158 A S T < 5S+ 0 0 69 -3,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.995 84.2 116.1 60.6 71.8 5.6 -6.5 -0.1 41 159 A T < + 0 0 90 -5,-2.2 2,-0.3 1,-0.3 -4,-0.2 0.287 63.3 56.0-148.2 -0.8 4.2 -9.6 1.5 42 160 A L S S- 0 0 47 -6,-1.1 -1,-0.3 -5,-0.3 2,-0.2 -0.931 82.9-112.5-135.4 153.7 1.1 -10.2 -0.6 43 161 A T > - 0 0 71 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.604 29.2-119.1 -83.9 151.9 0.6 -10.6 -4.3 44 162 A I H > S+ 0 0 39 1,-0.2 4,-2.0 -2,-0.2 5,-0.2 0.929 115.5 47.5 -56.8 -50.3 -1.3 -7.8 -6.1 45 163 A E H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.832 113.5 49.0 -60.3 -35.3 -4.1 -10.2 -7.2 46 164 A E H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.862 106.6 54.7 -76.2 -38.8 -4.3 -11.6 -3.7 47 165 A F H X S+ 0 0 2 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.926 112.2 44.4 -57.9 -44.2 -4.5 -8.2 -2.0 48 166 A H H X S+ 0 0 41 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.965 114.2 46.4 -69.1 -50.6 -7.4 -7.2 -4.1 49 167 A S H X S+ 0 0 64 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.829 113.3 47.7 -67.4 -33.7 -9.4 -10.4 -3.9 50 168 A K H X S+ 0 0 62 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.916 107.2 57.0 -73.3 -46.4 -9.1 -10.9 -0.1 51 169 A L H X S+ 0 0 7 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.897 111.7 42.5 -45.4 -45.9 -10.0 -7.3 0.5 52 170 A Q H X S+ 0 0 42 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.817 107.1 61.5 -75.8 -30.3 -13.3 -7.9 -1.4 53 171 A E H < S+ 0 0 139 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.933 112.6 39.1 -53.0 -46.3 -13.7 -11.3 0.4 54 172 A A H < S+ 0 0 15 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.909 123.1 37.4 -73.1 -45.0 -13.9 -9.3 3.6 55 173 A T H < S- 0 0 13 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.609 82.0-153.5 -87.3 -6.3 -15.9 -6.3 2.4 56 174 A N < + 0 0 145 -4,-1.8 -3,-0.1 1,-0.2 -4,-0.1 0.573 51.3 140.3 31.1 20.7 -18.3 -8.3 0.1 57 175 A F - 0 0 68 -5,-0.2 2,-0.5 1,-0.0 -1,-0.2 -0.631 62.9-126.2 -89.1 134.0 -18.5 -4.9 -1.7 58 176 A P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.741 49.2-166.4 -69.3 129.7 -18.6 -4.3 -5.5 59 177 A L - 0 0 55 -2,-0.5 -7,-0.0 1,-0.0 -3,-0.0 -0.760 27.3 -86.5-133.3 157.6 -15.7 -1.9 -5.7 60 178 A R > - 0 0 152 -2,-0.3 3,-1.0 1,-0.1 -1,-0.0 -0.485 34.1-142.9 -64.9 127.1 -14.0 0.6 -8.0 61 179 A P T 3 S+ 0 0 109 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.277 80.5 94.4 -78.1 14.8 -11.5 -1.4 -10.2 62 180 A F T 3> + 0 0 103 1,-0.2 4,-1.6 2,-0.1 -2,-0.0 0.699 62.6 82.6 -79.2 -16.0 -8.9 1.5 -10.1 63 181 A V H <> S+ 0 0 11 -3,-1.0 4,-1.7 2,-0.2 5,-0.3 0.888 87.4 49.7 -62.1 -44.7 -7.0 0.0 -7.2 64 182 A I H > S+ 0 0 56 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.976 116.9 39.3 -60.0 -57.3 -4.8 -2.5 -9.1 65 183 A P H > S+ 0 0 75 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.723 108.5 69.1 -63.6 -20.0 -3.6 0.1 -11.7 66 184 A F H >X S+ 0 0 42 -4,-1.6 3,-0.7 2,-0.2 4,-0.7 0.998 108.5 31.1 -58.2 -67.5 -3.4 2.6 -8.9 67 185 A L H 3X S+ 0 0 21 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.790 115.7 61.8 -62.4 -26.8 -0.4 0.9 -7.1 68 186 A K H 3< S+ 0 0 80 -4,-1.9 3,-0.4 -5,-0.3 -1,-0.2 0.865 106.8 44.7 -65.9 -34.4 0.7 -0.3 -10.5 69 187 A A H < S+ 0 0 99 -4,-0.9 3,-0.5 2,-0.1 4,-0.4 0.979 121.9 20.0 -74.6 -70.7 5.9 7.2 -10.0 74 192 A L H 3X S+ 0 0 29 -4,-1.5 4,-3.0 1,-0.2 3,-0.4 0.683 104.0 86.8 -78.1 -20.6 8.0 6.6 -6.9 75 193 A Q H 3X S+ 0 0 69 -4,-2.8 4,-2.9 -5,-0.3 5,-0.3 0.832 84.0 52.9 -55.5 -36.8 10.5 4.2 -8.4 76 194 A R H <> S+ 0 0 207 -3,-0.5 4,-1.0 -4,-0.3 -1,-0.2 0.931 117.9 37.7 -67.3 -37.9 13.0 6.7 -9.9 77 195 A E H > S+ 0 0 103 -3,-0.4 4,-1.3 -4,-0.4 -2,-0.2 0.950 124.6 39.5 -73.3 -48.6 13.3 8.5 -6.5 78 196 A L H X S+ 0 0 14 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.810 110.4 58.3 -76.1 -31.4 13.2 5.3 -4.5 79 197 A L H X S+ 0 0 74 -4,-2.9 4,-3.2 -5,-0.4 -1,-0.2 0.847 101.7 56.7 -66.6 -31.1 15.3 3.2 -6.9 80 198 A H H X S+ 0 0 130 -4,-1.0 4,-1.4 -5,-0.3 -1,-0.2 0.919 110.0 45.3 -65.3 -42.0 18.1 5.8 -6.5 81 199 A C H >X S+ 0 0 46 -4,-1.3 4,-1.7 2,-0.2 3,-0.6 0.976 113.0 49.7 -58.2 -61.1 17.9 5.1 -2.8 82 200 A A H 3X>S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 5,-1.3 0.870 104.4 61.4 -40.6 -52.9 17.7 1.2 -3.5 83 201 A R H 3<5S+ 0 0 175 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.891 106.3 44.3 -42.7 -54.2 20.8 1.6 -5.8 84 202 A L H <<5S+ 0 0 137 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.938 114.6 46.4 -61.9 -51.2 23.1 2.8 -3.0 85 203 A A H <5S- 0 0 57 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.731 105.5-129.4 -65.0 -23.2 21.9 0.3 -0.4 86 204 A K T <5 + 0 0 186 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.984 66.5 116.7 63.4 62.4 22.3 -2.5 -3.0 87 205 A Q S > - 0 0 102 -2,-0.3 4,-1.6 1,-0.1 3,-0.6 -0.453 33.0-124.5 -73.6 144.0 15.7 -4.4 -4.3 89 207 A P H 3> S+ 0 0 27 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.839 109.3 64.6 -55.1 -34.7 13.2 -1.4 -4.4 90 208 A A H 3> S+ 0 0 37 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.921 107.0 38.1 -52.8 -53.2 10.6 -3.8 -3.1 91 209 A Q H <> S+ 0 0 82 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.753 114.6 56.9 -76.2 -21.1 12.3 -4.4 0.2 92 210 A Y H X S+ 0 0 51 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.958 108.8 43.5 -72.4 -50.0 13.4 -0.8 0.4 93 211 A L H X S+ 0 0 38 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.868 112.6 57.9 -61.0 -31.8 9.9 0.6 0.1 94 212 A A H X S+ 0 0 7 -4,-1.6 4,-1.0 -5,-0.3 -2,-0.2 0.967 111.8 37.1 -60.0 -55.0 9.0 -2.2 2.6 95 213 A Q H X S+ 0 0 109 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.730 121.5 47.5 -75.8 -16.5 11.4 -1.0 5.3 96 214 A H H X S+ 0 0 89 -4,-1.8 4,-2.0 2,-0.2 3,-0.3 0.959 107.7 49.8 -93.2 -51.1 10.8 2.7 4.5 97 215 A E H < S+ 0 0 35 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.1 0.703 112.4 52.0 -63.2 -17.9 7.0 2.9 4.4 98 216 A Q H X S+ 0 0 54 -4,-1.0 4,-1.3 -5,-0.3 3,-0.5 0.860 108.6 47.2 -88.4 -35.1 6.8 1.0 7.7 99 217 A L H < S+ 0 0 116 -4,-0.9 -2,-0.2 -3,-0.3 -3,-0.1 0.810 112.2 49.7 -74.7 -26.0 9.2 3.4 9.6 100 218 A L T < S+ 0 0 63 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.522 110.9 54.9 -82.8 -5.7 7.4 6.4 8.3 101 219 A L T 4 S+ 0 0 99 -3,-0.5 -2,-0.2 -5,-0.2 -1,-0.2 0.754 86.7 99.9 -90.6 -36.1 4.3 4.6 9.5 102 220 A D < - 0 0 88 -4,-1.3 3,-0.2 1,-0.1 -3,-0.0 -0.083 61.3-147.6 -64.6 158.8 5.3 4.1 13.1 103 221 A A + 0 0 86 1,-0.2 -1,-0.1 3,-0.0 -4,-0.0 0.065 62.9 113.0-117.9 23.0 4.2 6.2 16.0 104 222 A S + 0 0 93 2,-0.0 2,-0.7 0, 0.0 -1,-0.2 0.458 49.8 105.8 -79.4 1.8 7.2 6.1 18.3 105 223 A T 0 0 124 -3,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.724 360.0 360.0 -87.7 116.6 7.8 9.8 17.7 106 224 A T 0 0 187 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.0 0.897 360.0 360.0 -77.1 360.0 6.8 11.8 20.7