==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION/REGULATION PROTEIN 04-JUN-99 1CO4 . COMPND 2 MOLECULE: PROTEIN (ACTIVATOR OF METALLOTHIONEIN 1); . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.B.TURNER,D.L.SMITH,M.E.ZAWROTNY,M.F.SUMMERS,M.C.POSEWITZ, . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 42.9 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 . 9 21.4 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 2.4 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.8 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+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 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 . 0 0 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 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 1 A M 0 0 87 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 168.6 -2.3 6.8 6.0 2 2 A V E -A 9 0A 74 7,-1.8 7,-2.2 2,-0.0 2,-0.4 -0.955 360.0-167.9-132.7 150.6 -4.6 7.2 3.1 3 3 A V E -A 8 0A 75 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.999 2.3-168.2-141.0 140.6 -7.1 4.9 1.4 4 4 A I E > -A 7 0A 93 3,-1.8 3,-2.6 -2,-0.4 2,-1.8 -0.990 65.8 -44.0-133.7 124.1 -9.0 5.1 -1.9 5 5 A N T 3 S- 0 0 166 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.390 130.6 -22.4 60.8 -86.9 -11.8 2.9 -2.9 6 6 A G T 3 S+ 0 0 41 -2,-1.8 2,-0.3 2,-0.0 -1,-0.3 0.030 118.6 97.1-141.9 25.4 -10.1 -0.3 -1.8 7 7 A V E < -A 4 0A 37 -3,-2.6 -3,-1.8 27,-0.1 2,-0.3 -0.844 54.5-149.7-118.5 155.4 -6.5 0.7 -1.8 8 8 A K E +AB 3 33A 93 25,-2.4 25,-2.4 -2,-0.3 2,-0.3 -0.838 17.6 168.2-122.4 159.9 -4.2 1.8 1.0 9 9 A Y E +AB 2 32A 49 -7,-2.2 -7,-1.8 23,-0.3 2,-0.3 -0.949 5.0 161.4-159.1 174.0 -1.2 4.2 1.1 10 10 A A E - B 0 31A 1 21,-2.1 21,-2.2 -2,-0.3 4,-0.1 -0.918 45.8 -66.6 173.2 166.2 1.1 6.1 3.4 11 11 A C E >> - B 0 30A 1 -2,-0.3 4,-2.7 19,-0.2 3,-1.6 -0.283 44.8-116.1 -68.0 156.5 4.5 7.8 3.6 12 12 A D T 34 S+ 0 0 61 17,-2.4 4,-0.2 1,-0.3 -1,-0.1 0.627 117.8 62.8 -68.0 -12.7 7.6 5.7 3.3 13 13 A S T 34 S+ 0 0 56 16,-0.2 -1,-0.3 3,-0.1 6,-0.2 0.025 117.3 25.0 -99.7 24.5 8.3 6.8 6.8 14 14 A C T <> S+ 0 0 0 -3,-1.6 4,-1.1 3,-0.1 6,-0.7 0.355 117.4 51.7-145.7 -60.8 5.1 5.1 8.0 15 15 A I T < S+ 0 0 39 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.1 0.766 121.3 41.2 -57.8 -25.3 4.1 2.2 5.8 16 16 A K T 4 S+ 0 0 160 -5,-0.5 -1,-0.3 -4,-0.2 -3,-0.1 0.633 127.7 33.4 -94.6 -19.6 7.7 1.1 6.2 17 17 A S T 4 S- 0 0 92 -3,-0.3 -2,-0.2 0, 0.0 -3,-0.1 0.866 102.7-114.5 -96.8 -75.8 7.6 1.9 9.9 18 18 A H S >< S+ 0 0 146 -4,-1.1 3,-2.5 -5,-0.1 -3,-0.1 0.073 89.1 102.5 158.9 -25.1 4.2 1.3 11.4 19 19 A K G > + 0 0 131 1,-0.3 3,-3.3 -6,-0.2 -4,-0.1 0.709 58.3 95.0 -53.7 -19.2 3.0 4.8 12.3 20 20 A A G > + 0 0 15 -6,-0.7 3,-1.5 1,-0.3 -1,-0.3 0.765 54.8 93.4 -43.7 -27.2 1.0 4.5 9.1 21 21 A A G < S- 0 0 66 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.784 117.5 -3.4 -37.2 -32.9 -1.6 3.3 11.5 22 22 A Q G < S+ 0 0 149 -3,-3.3 -1,-0.3 -4,-0.1 -2,-0.2 -0.074 90.1 174.3-156.0 39.4 -2.6 7.0 11.4 23 23 A C < + 0 0 9 -3,-1.5 -3,-0.1 1,-0.1 -9,-0.1 -0.185 9.8 162.7 -52.5 144.2 0.0 8.6 9.1 24 24 A E + 0 0 166 -22,-0.0 -1,-0.1 -14,-0.0 2,-0.1 0.083 26.1 131.7-154.2 23.1 -0.7 12.2 8.4 25 25 A H - 0 0 80 1,-0.1 -14,-0.1 2,-0.0 3,-0.0 -0.318 38.1-161.5 -78.7 164.8 2.6 13.6 7.2 26 26 A N + 0 0 159 -2,-0.1 -1,-0.1 4,-0.0 4,-0.0 0.758 66.4 57.3-108.8 -73.9 3.0 15.7 4.0 27 27 A D S S+ 0 0 150 -16,-0.0 -2,-0.0 2,-0.0 -16,-0.0 0.165 80.3 66.2 -50.2 178.9 6.6 15.7 2.8 28 28 A R S S- 0 0 112 -17,-0.1 2,-0.2 -16,-0.1 -17,-0.0 0.265 94.7 -65.8 79.7 151.6 8.3 12.4 2.0 29 29 A P - 0 0 86 0, 0.0 -17,-2.4 0, 0.0 -16,-0.2 -0.524 51.0-138.7 -75.0 136.4 7.5 10.0 -0.8 30 30 A L E -B 11 0A 97 -19,-0.2 2,-0.3 -2,-0.2 -19,-0.2 -0.478 19.0-168.7 -91.0 164.3 4.2 8.2 -0.5 31 31 A K E -B 10 0A 87 -21,-2.2 -21,-2.1 -2,-0.2 2,-0.2 -0.914 15.0-121.4-146.2 169.7 3.5 4.6 -1.2 32 32 A I E +B 9 0A 89 -2,-0.3 -23,-0.3 -23,-0.3 2,-0.3 -0.634 29.5 162.0-111.4 170.6 0.6 2.1 -1.7 33 33 A L E -B 8 0A 86 -25,-2.4 -25,-2.4 -2,-0.2 -18,-0.0 -0.956 17.4-149.5-176.5 166.0 -0.4 -1.0 0.1 34 34 A K - 0 0 127 -2,-0.3 2,-2.0 -27,-0.2 3,-0.1 -0.866 44.9 -74.0-142.1 173.8 -3.2 -3.5 0.7 35 35 A P S S- 0 0 89 0, 0.0 -2,-0.0 0, 0.0 -28,-0.0 -0.528 94.6 -58.4 -75.0 82.2 -4.6 -5.8 3.4 36 36 A R + 0 0 220 -2,-2.0 -3,-0.0 1,-0.0 0, 0.0 0.363 59.7 178.0 58.9 158.4 -2.0 -8.6 2.9 37 37 A G - 0 0 55 -3,-0.1 -1,-0.0 2,-0.0 0, 0.0 0.211 12.0-162.0-152.2 -73.5 -1.4 -10.3 -0.4 38 38 A R - 0 0 212 4,-0.0 4,-0.1 2,-0.0 0, 0.0 0.206 34.1 -72.2 86.3 150.7 1.3 -13.0 -0.6 39 39 A P - 0 0 68 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.313 32.9-124.1 -75.0 160.4 3.0 -14.4 -3.6 40 40 A P S S+ 0 0 138 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.729 103.3 0.4 -74.9 -23.7 1.3 -16.8 -6.0 41 41 A T 0 0 122 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.547 360.0 360.0-124.4 -80.3 4.1 -19.3 -5.5 42 42 A T 0 0 156 -4,-0.1 -1,-0.3 0, 0.0 -4,-0.0 -0.970 360.0 360.0-153.9 360.0 6.9 -18.4 -3.1