==== 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 GENE REGULATION 23-MAY-05 2CT0 . COMPND 2 MOLECULE: NON-SMC ELEMENT 1 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 23.0 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 . 5 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.7 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 8.1 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 1 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 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 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 1 A G 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-109.3 -40.7 -25.5 -7.9 2 2 A S + 0 0 137 1,-0.1 2,-0.0 0, 0.0 0, 0.0 0.880 360.0 166.8 49.8 42.2 -40.6 -21.7 -8.1 3 3 A S - 0 0 122 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.168 15.2-169.5 -78.9 176.9 -36.9 -21.9 -7.5 4 4 A G - 0 0 77 2,-0.0 2,-0.3 -2,-0.0 -1,-0.0 -0.987 10.0-162.3-165.3 159.0 -34.4 -19.0 -8.0 5 5 A S - 0 0 127 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.868 5.6-152.8-140.4 172.9 -30.7 -18.0 -8.1 6 6 A S + 0 0 106 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.920 10.8 179.6-155.3 124.4 -28.5 -15.0 -7.9 7 7 A G + 0 0 83 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.437 49.1 104.0-123.6 59.2 -25.0 -14.3 -9.4 8 8 A R - 0 0 186 -2,-0.1 2,-1.2 2,-0.1 0, 0.0 -0.972 60.8-139.0-143.6 124.8 -24.1 -10.8 -8.2 9 9 A E + 0 0 156 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.678 37.4 159.4 -85.1 94.4 -21.7 -9.8 -5.5 10 10 A T + 0 0 88 -2,-1.2 5,-0.1 5,-0.0 -2,-0.1 -0.892 7.5 152.0-122.1 101.4 -23.5 -6.9 -3.7 11 11 A Y - 0 0 141 -2,-0.6 -2,-0.0 1,-0.1 4,-0.0 -0.957 42.8-140.6-130.6 148.4 -22.3 -6.2 -0.2 12 12 A P S S- 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.935 103.5 -1.1 -69.8 -48.9 -22.2 -3.0 1.9 13 13 A D S S+ 0 0 105 1,-0.1 11,-0.1 2,-0.1 12,-0.0 -0.090 115.3 87.1-134.9 34.2 -18.8 -3.6 3.5 14 14 A A S S+ 0 0 58 10,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.338 74.3 65.2-130.5 51.6 -17.8 -6.9 2.0 15 15 A V S S+ 0 0 77 -3,-0.1 2,-0.4 10,-0.1 -2,-0.1 0.546 106.8 19.4-134.5 -50.1 -16.1 -5.9 -1.3 16 16 A K + 0 0 66 9,-0.1 9,-2.6 20,-0.1 2,-0.4 -0.815 69.6 171.5-134.5 94.1 -12.9 -4.0 -0.6 17 17 A I B -A 24 0A 70 -2,-0.4 20,-0.6 7,-0.2 7,-0.2 -0.834 31.7-115.9-105.7 141.2 -11.5 -4.4 2.9 18 18 A C - 0 0 5 5,-1.1 20,-0.2 -2,-0.4 -1,-0.1 -0.122 8.7-145.1 -65.9 167.6 -8.1 -3.0 4.0 19 19 A N S S+ 0 0 40 18,-0.3 19,-0.1 3,-0.1 -1,-0.1 0.534 95.6 42.7-110.4 -14.2 -5.2 -5.4 5.0 20 20 A I S S+ 0 0 58 3,-0.1 18,-0.1 19,-0.0 -2,-0.0 0.858 137.0 9.7 -97.2 -49.9 -3.7 -3.1 7.7 21 21 A C S S- 0 0 55 2,-0.1 -2,-0.1 0, 0.0 17,-0.0 0.541 92.4-132.5-106.2 -13.5 -6.8 -1.8 9.5 22 22 A H + 0 0 128 1,-0.2 2,-0.4 -5,-0.0 -3,-0.1 0.936 55.7 143.6 60.2 48.7 -9.3 -4.1 7.8 23 23 A S - 0 0 57 1,-0.0 -5,-1.1 -7,-0.0 -1,-0.2 -0.958 60.9 -93.0-123.6 139.4 -11.7 -1.3 7.0 24 24 A L B -A 17 0A 50 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.204 53.7-179.9 -48.7 125.8 -13.9 -0.8 4.0 25 25 A L - 0 0 4 -9,-2.6 -9,-0.1 1,-0.1 3,-0.1 -0.785 27.5-174.0-126.8 170.7 -12.0 1.4 1.5 26 26 A I S S+ 0 0 122 1,-0.4 2,-0.5 -2,-0.3 -1,-0.1 0.601 73.3 30.5-128.3 -59.0 -12.6 2.8 -2.0 27 27 A Q S S+ 0 0 169 10,-0.0 -1,-0.4 2,-0.0 13,-0.3 -0.939 85.4 80.5-114.5 128.2 -9.5 4.5 -3.4 28 28 A G S S- 0 0 39 -2,-0.5 2,-0.4 11,-0.1 11,-0.2 -0.736 77.4 -32.8-178.0-130.8 -6.0 3.4 -2.5 29 29 A Q E -B 38 0B 11 9,-2.3 9,-2.3 -2,-0.2 2,-0.3 -0.967 46.1-171.3-125.6 139.6 -3.5 0.7 -3.4 30 30 A S E -B 37 0B 57 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.863 19.7-125.0-126.4 160.7 -4.1 -2.8 -4.6 31 31 A C - 0 0 2 5,-0.9 5,-0.2 -2,-0.3 31,-0.1 -0.911 8.4-166.1-110.2 130.6 -1.9 -5.9 -5.3 32 32 A E S S+ 0 0 169 -2,-0.5 -1,-0.1 1,-0.1 30,-0.1 0.622 86.4 66.5 -85.5 -14.9 -1.9 -7.7 -8.6 33 33 A T S S- 0 0 73 28,-0.2 -1,-0.1 3,-0.1 29,-0.0 0.953 131.2 -9.6 -70.4 -51.9 -0.1 -10.7 -7.1 34 34 A C S S- 0 0 55 2,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.732 98.7-107.4-114.2 -48.0 -2.9 -11.8 -4.7 35 35 A G + 0 0 50 1,-0.2 2,-0.4 0, 0.0 -3,-0.1 0.745 57.1 146.6 113.6 68.9 -5.5 -9.0 -4.8 36 36 A I - 0 0 15 -5,-0.2 -5,-0.9 -20,-0.1 2,-0.3 -0.998 32.4-145.2-136.7 136.5 -5.6 -6.9 -1.7 37 37 A R E -B 30 0B 99 -20,-0.6 -18,-0.3 -2,-0.4 2,-0.3 -0.700 16.5-174.8 -99.6 151.5 -6.4 -3.2 -1.2 38 38 A M E -B 29 0B 0 -9,-2.3 -9,-2.3 -2,-0.3 -20,-0.1 -0.998 25.4-109.1-146.3 146.8 -4.9 -0.9 1.4 39 39 A H > - 0 0 47 -2,-0.3 4,-2.3 -11,-0.2 5,-0.2 -0.129 32.5-111.8 -67.5 168.8 -5.4 2.7 2.5 40 40 A L H > S+ 0 0 76 -13,-0.3 4,-1.7 1,-0.2 5,-0.3 0.977 118.6 39.7 -66.4 -57.6 -2.9 5.4 1.8 41 41 A P H > S+ 0 0 74 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.553 117.9 54.2 -69.8 -7.0 -1.7 6.0 5.4 42 42 A C H > S+ 0 0 16 2,-0.1 4,-0.8 3,-0.1 -2,-0.2 0.848 105.1 48.1 -93.4 -43.8 -1.9 2.2 5.9 43 43 A V H X S+ 0 0 0 -4,-2.3 4,-0.9 2,-0.2 3,-0.3 0.919 117.7 42.1 -63.5 -45.2 0.4 1.1 3.0 44 44 A A H >< S+ 0 0 5 -4,-1.7 3,-1.1 2,-0.2 4,-0.3 0.946 107.3 58.9 -67.3 -50.2 3.1 3.6 3.9 45 45 A K H 3< S+ 0 0 108 -4,-0.6 -1,-0.2 1,-0.3 3,-0.2 0.741 112.7 43.4 -51.5 -22.7 2.9 3.0 7.6 46 46 A Y H 3< S+ 0 0 131 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.664 121.0 38.9 -96.0 -21.6 3.7 -0.6 6.7 47 47 A F S X< S+ 0 0 8 -3,-1.1 3,-0.5 -4,-0.9 2,-0.4 -0.068 88.3 125.0-118.0 30.8 6.4 0.3 4.1 48 48 A Q T 3 S+ 0 0 116 -4,-0.3 3,-0.1 1,-0.2 20,-0.0 -0.765 75.3 8.9 -95.7 136.7 7.9 3.2 6.1 49 49 A S T 3 S+ 0 0 119 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.896 105.5 117.0 64.8 41.3 11.7 3.2 6.9 50 50 A N < - 0 0 67 -3,-0.5 -1,-0.3 1,-0.1 -3,-0.1 -0.886 60.3-144.7-135.1 165.8 12.3 0.2 4.6 51 51 A A S S+ 0 0 97 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.898 89.0 22.1 -94.5 -60.5 14.2 -0.6 1.5 52 52 A E S S- 0 0 141 9,-0.0 -1,-0.3 2,-0.0 2,-0.1 -0.934 78.4-140.9-117.8 112.6 12.1 -3.1 -0.4 53 53 A P - 0 0 16 0, 0.0 9,-1.2 0, 0.0 2,-0.4 -0.382 14.4-160.1 -69.8 144.8 8.3 -3.2 0.4 54 54 A R - 0 0 146 7,-0.2 7,-0.0 -2,-0.1 -2,-0.0 -0.989 27.2-105.6-133.0 126.2 6.6 -6.6 0.6 55 55 A C > - 0 0 0 -2,-0.4 4,-0.9 1,-0.2 7,-0.0 -0.187 22.3-139.2 -48.9 127.1 2.8 -7.2 0.2 56 56 A P T 4 S+ 0 0 29 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.458 99.2 44.7 -69.7 0.7 1.4 -8.0 3.7 57 57 A H T 4 S+ 0 0 110 -21,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.797 130.3 12.2-106.4 -71.0 -0.7 -10.7 2.0 58 58 A C T 4 S- 0 0 45 3,-0.1 -3,-0.0 0, 0.0 -4,-0.0 0.808 87.7-142.7 -79.8 -31.9 1.3 -12.7 -0.5 59 59 A N < + 0 0 106 -4,-0.9 3,-0.1 2,-0.0 -5,-0.0 0.949 65.5 109.4 67.8 50.7 4.6 -11.3 0.8 60 60 A D S S- 0 0 113 1,-0.2 2,-0.3 0, 0.0 -1,-0.0 0.708 80.2 -47.8-116.6 -66.3 6.3 -11.2 -2.6 61 61 A Y - 0 0 127 -7,-0.0 -7,-0.2 0, 0.0 -28,-0.2 -0.903 43.8-110.0-175.3 146.1 6.8 -7.6 -3.8 62 62 A W - 0 0 2 -9,-1.2 -31,-0.1 -2,-0.3 4,-0.1 -0.751 24.0-174.2 -89.3 108.9 4.9 -4.3 -4.2 63 63 A P + 0 0 62 0, 0.0 -1,-0.2 0, 0.0 -32,-0.1 0.812 68.7 63.7 -69.7 -31.4 4.3 -3.5 -7.9 64 64 A H S S- 0 0 93 -34,-0.2 2,-0.1 1,-0.1 -35,-0.0 -0.247 94.6 -92.3 -86.5 178.2 2.8 -0.1 -7.1 65 65 A E - 0 0 140 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.409 38.0-104.0 -88.6 167.4 4.6 2.9 -5.5 66 66 A I - 0 0 61 -2,-0.1 -1,-0.1 -4,-0.1 -26,-0.1 -0.828 33.7-138.8 -98.1 122.2 4.7 3.8 -1.8 67 67 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 -20,-0.1 -0.119 21.5-104.9 -69.7 170.7 2.4 6.6 -0.6 68 68 A K - 0 0 188 1,-0.0 -24,-0.1 -20,-0.0 2,-0.1 -0.713 27.5-129.2-100.8 151.8 3.4 9.3 1.9 69 69 A S - 0 0 63 -2,-0.3 -1,-0.0 -25,-0.1 -27,-0.0 -0.444 19.9-123.7 -93.5 169.1 2.3 9.6 5.5 70 70 A G - 0 0 42 2,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.462 34.8 -90.0-106.2-179.9 0.8 12.6 7.3 71 71 A P S S+ 0 0 138 0, 0.0 3,-0.4 0, 0.0 2,-0.2 0.406 96.2 105.0 -69.8 4.7 1.7 14.6 10.4 72 72 A S + 0 0 83 1,-0.2 -2,-0.2 2,-0.2 0, 0.0 -0.588 69.4 29.7 -89.0 150.5 -0.5 12.1 12.3 73 73 A S 0 0 96 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.915 360.0 360.0 70.3 44.5 0.9 9.4 14.6 74 74 A G 0 0 114 -3,-0.4 -2,-0.2 0, 0.0 -1,-0.1 0.353 360.0 360.0 146.6 360.0 4.0 11.4 15.5