==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 20-MAY-06 2DQ5 . COMPND 2 MOLECULE: MIDLINE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.MASSIAH,J.A.B.MATTS,K.M.SHORT,B.N.SIMMONS,S.SINGIREDDY, . 47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 46.8 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 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.1 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 2.1 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 2.1 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.3 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 0 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 168 A S 0 0 178 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.7 1.9 0.9 1.1 2 169 A H + 0 0 147 3,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.231 360.0 140.8-168.3 65.5 5.4 2.2 0.4 3 170 A I + 0 0 169 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.160 56.9 82.7-104.6 37.6 7.1 0.6 -2.6 4 171 A R + 0 0 217 -3,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.991 48.2 99.0-141.7 148.2 8.7 3.8 -3.9 5 172 A G - 0 0 57 -2,-0.3 2,-0.1 2,-0.1 -3,-0.0 -0.760 58.7-113.0 152.6 161.5 11.8 5.8 -3.1 6 173 A L + 0 0 142 -2,-0.2 10,-0.5 10,-0.0 3,-0.1 -0.437 53.1 154.7-119.1 57.0 15.4 6.6 -4.0 7 174 A M B -A 15 0A 80 8,-0.2 8,-0.2 1,-0.2 5,-0.1 0.042 52.3 -66.9 -70.4-173.6 17.3 5.2 -1.1 8 175 A C - 0 0 27 6,-1.8 -1,-0.2 3,-0.8 6,-0.1 -0.315 37.5-127.2 -75.2 161.1 20.9 4.0 -1.2 9 176 A L S S+ 0 0 170 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 0.931 109.3 26.2 -74.1 -48.0 21.9 0.9 -3.3 10 177 A E S S+ 0 0 167 1,-0.2 2,-0.9 2,-0.0 -1,-0.1 0.832 118.0 65.1 -84.1 -36.0 23.7 -0.9 -0.4 11 178 A H > + 0 0 50 1,-0.2 -3,-0.8 3,-0.1 3,-0.5 -0.792 53.3 167.4 -94.0 104.5 21.7 0.8 2.4 12 179 A E T 3 S+ 0 0 162 -2,-0.9 -1,-0.2 1,-0.2 -5,-0.1 0.808 79.1 51.7 -83.6 -32.8 18.1 -0.3 2.1 13 180 A D T 3 S+ 0 0 142 1,-0.1 2,-0.3 -6,-0.1 -1,-0.2 -0.098 104.2 70.3 -95.0 34.7 17.2 1.0 5.6 14 181 A E S < S- 0 0 52 -3,-0.5 -6,-1.8 -6,-0.1 -3,-0.1 -0.844 71.4-144.8-155.7 113.1 18.7 4.4 4.8 15 182 A K B -A 7 0A 155 -2,-0.3 14,-0.6 -8,-0.2 -8,-0.2 -0.408 36.2 -91.5 -76.2 153.3 17.3 7.1 2.4 16 183 A V E -B 28 0B 37 -10,-0.5 12,-0.3 12,-0.2 -1,-0.1 0.097 29.5-164.8 -53.6 174.5 19.7 9.3 0.4 17 184 A N E - 0 0 70 10,-2.5 2,-0.3 1,-0.5 11,-0.2 0.559 58.2 -31.3-132.8 -40.9 20.8 12.6 1.7 18 185 A M E -B 27 0B 47 9,-1.3 9,-2.4 26,-0.1 -1,-0.5 -0.902 64.3 -83.6-164.1-170.1 22.3 14.6 -1.2 19 186 A Y E -B 26 0B 74 24,-0.3 2,-0.9 -2,-0.3 24,-0.5 -0.969 29.4-136.6-119.6 123.8 24.2 14.3 -4.5 20 187 A C E >> -B 25 0B 0 5,-1.2 5,-1.7 -2,-0.5 4,-1.2 -0.670 18.2-175.6 -80.4 108.5 28.0 14.0 -4.7 21 188 A V T 45S+ 0 0 71 20,-1.4 -1,-0.2 -2,-0.9 21,-0.2 0.772 78.6 63.8 -73.8 -26.8 29.0 16.4 -7.5 22 189 A T T 45S+ 0 0 70 19,-0.9 -1,-0.2 1,-0.2 20,-0.1 0.971 120.8 19.0 -61.6 -56.7 32.6 15.3 -7.2 23 190 A D T 45S- 0 0 83 18,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.582 105.5-126.9 -89.9 -12.4 32.0 11.6 -8.2 24 191 A D T <5 + 0 0 109 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.980 68.7 113.7 64.3 58.7 28.7 12.5 -9.8 25 192 A Q E < -B 20 0B 145 -5,-1.7 -5,-1.2 0, 0.0 -1,-0.2 -0.869 68.5-110.8-162.5 124.4 26.6 9.9 -8.0 26 193 A L E +B 19 0B 92 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.126 43.5 173.6 -52.8 149.3 23.8 10.3 -5.4 27 194 A I E -B 18 0B 7 -9,-2.4 -10,-2.5 -19,-0.1 -9,-1.3 -0.856 21.9-127.3-147.9-178.9 24.6 9.2 -1.9 28 195 A C E > -B 16 0B 0 -12,-0.3 4,-1.1 -2,-0.3 3,-0.2 -0.620 35.9 -96.5-125.7-175.3 23.2 9.1 1.7 29 196 A A H > S+ 0 0 41 -14,-0.6 4,-1.1 1,-0.2 5,-0.2 0.851 120.1 59.5 -73.1 -35.8 24.4 10.1 5.1 30 197 A L H >>S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.7 0.752 105.5 50.3 -64.7 -24.2 25.7 6.6 6.0 31 198 A C H 45S+ 0 0 20 3,-0.2 6,-1.3 -3,-0.2 4,-0.3 0.819 109.5 49.6 -81.2 -34.9 28.0 6.9 3.0 32 199 A K H <5S+ 0 0 49 -4,-1.1 -2,-0.2 4,-0.2 -1,-0.2 0.642 122.9 34.2 -76.9 -14.9 29.2 10.3 4.2 33 200 A L H <5S+ 0 0 155 -4,-1.1 -2,-0.2 -5,-0.1 -3,-0.2 0.788 134.3 23.5-105.4 -44.9 29.8 8.8 7.6 34 201 A V T <5S+ 0 0 107 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.859 125.2 46.9 -89.7 -42.8 30.9 5.3 6.8 35 202 A G S S+ 0 0 191 1,-0.1 3,-0.6 2,-0.1 -4,-0.2 0.034 89.8 106.7-129.1 23.9 34.5 8.6 2.2 37 204 A H T 3 + 0 0 47 -6,-1.3 -5,-0.2 1,-0.2 -1,-0.1 -0.135 51.7 95.9 -95.7 37.3 31.9 11.1 1.0 38 205 A R T 3 S+ 0 0 140 -7,-0.2 -1,-0.2 1,-0.1 -6,-0.1 0.773 91.8 33.0 -94.3 -32.7 32.5 13.3 4.0 39 206 A D S < S+ 0 0 142 -3,-0.6 -2,-0.1 2,-0.1 -1,-0.1 0.281 101.2 106.3-105.0 7.2 35.0 15.7 2.3 40 207 A H S S- 0 0 62 1,-0.1 2,-0.3 -4,-0.1 -3,-0.1 -0.207 75.6 -98.6 -79.7 174.9 33.3 15.4 -1.1 41 208 A Q + 0 0 133 2,-0.0 -20,-1.4 -2,-0.0 -19,-0.9 -0.752 46.5 160.8 -99.2 144.5 31.2 18.1 -2.7 42 209 A V - 0 0 52 -2,-0.3 2,-0.4 -22,-0.3 -22,-0.2 -0.822 34.7-116.3-146.2-175.9 27.4 18.1 -2.7 43 210 A A - 0 0 45 -24,-0.5 2,-0.4 -2,-0.2 -24,-0.3 -0.920 21.9-163.2-137.6 110.1 24.4 20.3 -3.2 44 211 A A + 0 0 68 -2,-0.4 -26,-0.1 1,-0.1 3,-0.0 -0.744 65.7 11.6 -94.5 138.2 21.9 21.1 -0.4 45 212 A L S S- 0 0 160 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.883 92.9 -99.1 63.4 105.3 18.4 22.5 -1.2 46 213 A S 0 0 122 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 -0.351 360.0 360.0 -56.6 115.1 17.6 22.3 -4.9 47 214 A E 0 0 216 -2,-0.3 -1,-0.2 -3,-0.0 -2,-0.1 0.360 360.0 360.0 -61.3 360.0 18.2 25.8 -6.2