==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 16-JUL-07 2V6C . COMPND 2 MOLECULE: PROLIFERATION-ASSOCIATED PROTEIN 2G4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.P.MONIE,A.J.PERRIN,J.R.BIRTLEY,S.CURRY . 353 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 19.8 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 . 3 0.8 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 . 27 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 0 0 0 0 0 2 1 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 5 1 2 0 0 0 1 1 1 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 2 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 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 8 A E 0 0 254 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.0 -15.9 -3.7 4.6 2 9 A E - 0 0 90 182,-0.0 2,-0.6 2,-0.0 182,-0.0 -0.910 360.0-132.1-162.0 131.3 -13.4 -3.4 7.5 3 10 A Q + 0 0 72 -2,-0.3 182,-0.3 2,-0.0 2,-0.2 -0.754 33.5 175.8 -89.8 121.5 -11.9 -5.9 9.9 4 11 A T > - 0 0 45 -2,-0.6 3,-1.9 180,-0.1 6,-0.3 -0.618 50.1 -92.3-117.1 176.8 -12.0 -4.8 13.5 5 12 A I T 3 S+ 0 0 6 209,-0.7 209,-0.1 1,-0.3 6,-0.1 0.356 108.6 90.1 -72.2 9.9 -11.0 -6.4 16.9 6 13 A A T 3 S+ 0 0 58 208,-0.2 2,-0.5 207,-0.1 -1,-0.3 0.731 80.1 69.5 -74.3 -20.4 -14.6 -7.6 17.0 7 14 A E S X> S- 0 0 91 -3,-1.9 4,-1.6 1,-0.1 3,-0.5 -0.859 83.1-138.1-102.2 128.6 -13.2 -10.7 15.2 8 15 A D H 3> S+ 0 0 139 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.845 101.9 56.3 -52.0 -41.4 -10.9 -13.0 17.2 9 16 A L H 3> S+ 0 0 93 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.915 104.2 52.7 -60.7 -42.4 -8.4 -13.4 14.3 10 17 A V H <> S+ 0 0 0 -3,-0.5 4,-1.6 -6,-0.3 -1,-0.2 0.906 109.0 52.0 -59.6 -38.0 -7.9 -9.7 14.0 11 18 A V H X S+ 0 0 11 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.913 105.0 52.7 -66.3 -42.2 -7.1 -9.7 17.7 12 19 A T H X S+ 0 0 59 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.813 106.4 55.6 -64.2 -28.4 -4.5 -12.5 17.5 13 20 A K H X S+ 0 0 14 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.892 109.6 45.1 -70.6 -38.1 -2.7 -10.5 14.7 14 21 A Y H X S+ 0 0 7 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.933 113.0 51.2 -68.7 -45.0 -2.5 -7.5 17.0 15 22 A K H X S+ 0 0 102 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.859 110.1 48.1 -62.0 -36.1 -1.3 -9.6 19.9 16 23 A M H X S+ 0 0 71 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.901 113.1 48.2 -72.0 -39.2 1.5 -11.3 17.9 17 24 A G H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.931 113.0 48.3 -64.4 -44.2 2.7 -8.0 16.6 18 25 A G H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 310,-0.2 0.887 110.1 51.6 -62.3 -39.8 2.6 -6.6 20.1 19 26 A D H X S+ 0 0 83 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.922 112.4 46.2 -63.2 -43.5 4.5 -9.7 21.4 20 27 A I H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.906 113.1 49.4 -65.6 -41.6 7.1 -9.2 18.7 21 28 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.868 109.9 51.9 -66.4 -35.7 7.4 -5.4 19.4 22 29 A N H X S+ 0 0 27 -4,-2.5 4,-1.6 304,-0.2 -1,-0.2 0.869 111.6 46.7 -69.0 -35.9 7.7 -6.1 23.1 23 30 A R H X S+ 0 0 104 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.909 111.0 48.8 -73.6 -42.3 10.6 -8.5 22.6 24 31 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.918 110.7 53.0 -63.7 -41.1 12.6 -6.4 20.1 25 32 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.926 108.0 49.8 -58.5 -47.5 12.3 -3.5 22.5 26 33 A R H X S+ 0 0 85 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.886 109.5 52.3 -60.2 -39.8 13.7 -5.5 25.4 27 34 A S H < S+ 0 0 31 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.876 110.3 47.9 -64.4 -39.0 16.6 -6.6 23.3 28 35 A L H < S+ 0 0 0 -4,-2.1 3,-0.5 2,-0.2 4,-0.2 0.870 108.8 54.3 -71.1 -36.3 17.5 -3.1 22.3 29 36 A V H >< S+ 0 0 27 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.964 110.9 43.7 -62.4 -50.5 17.3 -1.9 25.9 30 37 A E T 3< S+ 0 0 159 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.574 109.6 58.5 -73.1 -5.6 19.7 -4.4 27.2 31 38 A A T 3 S+ 0 0 30 -4,-0.5 2,-0.6 -3,-0.5 -1,-0.3 0.366 85.4 100.6-100.3 2.5 22.0 -3.8 24.2 32 39 A S < + 0 0 14 -3,-1.7 89,-0.3 -4,-0.2 2,-0.3 -0.816 43.5 141.0 -95.6 116.4 22.2 -0.1 25.2 33 40 A S > - 0 0 63 -2,-0.6 3,-1.6 87,-0.1 60,-0.2 -0.942 59.5 -75.8-145.7 162.1 25.4 0.8 27.0 34 41 A S T 3 S+ 0 0 67 -2,-0.3 60,-0.3 1,-0.2 3,-0.1 -0.314 117.7 33.0 -60.7 145.1 27.8 3.8 26.9 35 42 A G T 3 S+ 0 0 60 58,-3.1 2,-0.4 1,-0.3 -1,-0.2 0.417 89.3 128.2 89.0 -1.3 30.0 3.7 23.8 36 43 A V < - 0 0 38 -3,-1.6 57,-2.3 57,-0.1 -1,-0.3 -0.738 60.9-117.1 -96.9 137.7 27.3 2.1 21.6 37 44 A S B > -A 92 0A 30 -2,-0.4 4,-1.3 55,-0.2 55,-0.2 -0.465 8.9-151.1 -69.8 132.4 26.3 3.5 18.2 38 45 A V H > S+ 0 0 0 53,-2.2 4,-2.0 -2,-0.2 5,-0.2 0.840 98.4 58.6 -71.8 -32.4 22.6 4.6 17.9 39 46 A L H > S+ 0 0 31 52,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.918 104.6 49.9 -61.8 -44.0 22.8 3.8 14.2 40 47 A S H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.850 109.0 51.2 -65.5 -34.8 23.7 0.1 15.0 41 48 A L H X S+ 0 0 7 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.885 109.0 51.9 -70.2 -35.8 20.9 -0.3 17.4 42 49 A C H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 29,-0.3 0.898 111.6 46.7 -65.8 -40.0 18.4 1.1 14.8 43 50 A E H X S+ 0 0 99 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.939 112.1 49.5 -66.5 -46.8 19.7 -1.4 12.3 44 51 A K H X S+ 0 0 98 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.896 111.0 51.5 -59.2 -40.2 19.5 -4.3 14.8 45 52 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.966 111.7 44.4 -61.4 -53.4 16.0 -3.3 15.7 46 53 A D H X S+ 0 0 20 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.845 113.7 51.7 -59.9 -36.5 14.7 -3.2 12.1 47 54 A A H X S+ 0 0 59 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.900 109.4 49.0 -69.2 -41.6 16.5 -6.5 11.4 48 55 A M H X S+ 0 0 31 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.906 109.8 51.9 -64.5 -42.3 14.9 -8.2 14.4 49 56 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.959 110.7 48.4 -57.6 -50.1 11.5 -7.0 13.5 50 57 A M H X S+ 0 0 91 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.852 115.6 44.6 -59.5 -36.2 11.9 -8.3 9.9 51 58 A E H < S+ 0 0 119 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.901 113.9 46.6 -77.2 -42.5 13.1 -11.7 11.2 52 59 A E H >< S+ 0 0 23 -4,-3.1 3,-1.3 1,-0.2 -2,-0.2 0.900 111.2 54.0 -64.9 -39.7 10.5 -12.2 14.0 53 60 A T H >< S+ 0 0 7 -4,-2.7 3,-1.0 -5,-0.3 -1,-0.2 0.782 101.0 61.1 -66.0 -26.2 7.8 -11.2 11.5 54 61 A G T 3< S+ 0 0 31 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.572 92.7 65.3 -78.6 -8.7 9.1 -13.9 9.1 55 62 A K T < S+ 0 0 118 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.2 0.395 94.7 70.7 -92.8 1.5 8.4 -16.7 11.5 56 63 A I S < S+ 0 0 24 -3,-1.0 4,-0.1 1,-0.2 0, 0.0 -0.923 99.2 5.6-125.2 150.8 4.6 -16.2 11.5 57 64 A F > + 0 0 54 -2,-0.3 3,-1.2 1,-0.1 -1,-0.2 0.898 69.0 161.0 50.9 47.7 1.8 -16.8 9.0 58 65 A K T 3 + 0 0 155 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.869 65.6 64.0 -66.2 -36.3 4.2 -18.5 6.6 59 66 A K T 3 S+ 0 0 97 1,-0.2 2,-1.0 2,-0.1 -1,-0.3 0.641 89.3 80.1 -62.1 -12.4 1.4 -20.2 4.6 60 67 A E X + 0 0 105 -3,-1.2 3,-0.6 1,-0.2 -1,-0.2 -0.770 57.0 174.3-100.4 90.4 0.3 -16.7 3.7 61 68 A K T 3 S+ 0 0 100 -2,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.788 77.3 42.3 -66.4 -32.0 2.5 -15.6 0.8 62 69 A E T 3 S+ 0 0 188 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.478 83.7 116.1 -96.7 -3.0 0.8 -12.3 0.0 63 70 A M < - 0 0 24 -3,-0.6 2,-0.3 -6,-0.2 -3,-0.0 -0.526 64.6-130.9 -71.7 125.3 0.2 -11.1 3.6 64 71 A K + 0 0 101 -2,-0.3 44,-2.7 43,-0.1 45,-0.5 -0.613 39.0 157.8 -78.8 131.2 2.1 -7.9 4.4 65 72 A K E +B 107 0B 56 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.967 22.6 65.4-147.8 158.2 4.1 -8.1 7.6 66 73 A G E S+B 106 0B 2 40,-2.2 40,-2.2 -2,-0.3 2,-0.3 -0.984 77.7 18.6 137.8-145.0 7.1 -6.2 9.0 67 74 A I E +B 105 0B 24 -2,-0.4 38,-0.3 38,-0.2 202,-0.1 -0.549 39.3 173.1 -75.4 126.1 8.1 -2.7 10.2 68 75 A A E S+ 0 0 0 36,-3.5 37,-0.2 1,-0.4 -1,-0.2 0.640 83.5 12.8-101.3 -25.6 5.2 -0.3 11.0 69 76 A F E S-B 104 0B 10 35,-1.6 35,-1.1 200,-0.1 -1,-0.4 -0.867 88.7-117.7-153.8 115.1 7.5 2.3 12.3 70 77 A P E - 0 0 2 0, 0.0 11,-0.1 0, 0.0 32,-0.1 -0.202 44.5 -90.6 -55.0 140.2 11.3 2.2 11.8 71 78 A T E - 0 0 0 -29,-0.3 2,-0.4 33,-0.1 32,-0.2 -0.322 52.1-178.9 -56.0 126.2 13.4 2.0 15.0 72 79 A S E -B 102 0B 0 30,-1.8 30,-2.3 -3,-0.1 2,-0.5 -0.997 14.8-163.1-132.3 135.6 14.2 5.5 16.2 73 80 A I E -B 101 0B 0 9,-2.1 2,-0.6 -2,-0.4 28,-0.2 -0.934 6.8-173.2-125.3 107.7 16.3 6.4 19.2 74 81 A S E -B 100 0B 3 26,-1.9 26,-1.5 -2,-0.5 2,-0.3 -0.892 11.8-155.1-105.7 114.3 16.0 9.9 20.5 75 82 A V E > -B 99 0B 11 -2,-0.6 3,-2.3 24,-0.2 24,-0.2 -0.687 47.0 -41.4 -96.4 141.2 18.3 10.8 23.3 76 83 A N T 3 S+ 0 0 25 22,-3.7 233,-1.5 -2,-0.3 -2,-0.1 -0.256 131.8 7.6 51.8-114.0 17.9 13.5 26.0 77 84 A N T 3 S+ 0 0 30 231,-0.2 226,-2.1 -2,-0.1 2,-0.4 0.568 103.2 106.7 -76.2 -7.8 16.5 16.7 24.5 78 85 A C E < -J 302 0C 5 -3,-2.3 224,-0.2 224,-0.2 231,-0.2 -0.606 57.2-160.8 -72.6 126.8 15.8 15.1 21.2 79 86 A V E - 0 0 0 222,-2.0 2,-0.3 -2,-0.4 -5,-0.2 0.950 47.7 -48.9 -75.5 -52.2 12.1 14.6 21.0 80 87 A C E S+J 301 0C 6 221,-0.7 221,-0.6 -7,-0.1 -1,-0.2 -0.989 97.5 57.7-172.3 175.9 11.6 11.9 18.3 81 88 A H + 0 0 35 -2,-0.3 2,-1.0 1,-0.2 157,-0.4 0.620 54.4 153.9 62.4 18.8 12.2 10.4 14.9 82 89 A F + 0 0 15 217,-0.1 -9,-2.1 219,-0.1 -1,-0.2 -0.684 6.4 148.8 -80.7 104.5 16.0 10.2 15.2 83 90 A S - 0 0 3 -2,-1.0 191,-0.2 -11,-0.2 -11,-0.1 -0.726 37.4-142.2-140.1 85.7 16.9 7.3 12.9 84 91 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 190,-0.1 0.053 0.9-137.6 -50.5 149.9 20.4 7.9 11.4 85 92 A L - 0 0 9 4,-0.1 -46,-0.1 1,-0.1 189,-0.0 -0.661 32.5-108.2-101.3 160.7 21.6 7.2 7.8 86 93 A K S S+ 0 0 85 -2,-0.2 4,-0.1 1,-0.2 -1,-0.1 0.840 122.0 48.8 -60.0 -28.7 25.0 5.6 7.3 87 94 A S S S+ 0 0 67 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.876 96.4 76.8 -78.0 -45.4 26.0 9.1 6.0 88 95 A D S S- 0 0 21 1,-0.1 2,-0.4 148,-0.0 147,-0.0 -0.151 93.7 -98.2 -64.2 164.9 24.7 11.4 8.7 89 96 A Q - 0 0 180 1,-0.0 -1,-0.1 -5,-0.0 2,-0.1 -0.702 45.9-159.0 -82.1 134.7 26.5 11.7 12.0 90 97 A D - 0 0 44 -2,-0.4 2,-0.4 -4,-0.1 -1,-0.0 -0.301 16.8 -97.9-102.4-165.1 24.9 9.5 14.6 91 98 A Y - 0 0 57 -2,-0.1 -53,-2.2 -55,-0.0 2,-0.6 -0.929 18.3-145.3-120.4 140.4 25.0 9.6 18.3 92 99 A I B -A 37 0A 78 -2,-0.4 -55,-0.2 -55,-0.2 -58,-0.1 -0.924 29.4-120.9-105.2 120.7 27.2 7.6 20.7 93 100 A L - 0 0 2 -57,-2.3 -58,-3.1 -2,-0.6 2,-0.3 -0.232 32.0-166.6 -60.1 147.1 25.4 6.7 24.0 94 101 A K > - 0 0 121 -60,-0.3 3,-1.9 -59,-0.1 26,-0.3 -0.882 32.4 -78.4-133.6 164.1 26.8 7.9 27.2 95 102 A E T 3 S+ 0 0 153 -2,-0.3 26,-0.2 1,-0.3 -62,-0.0 -0.375 117.4 16.4 -61.6 135.0 26.4 7.2 31.0 96 103 A G T 3 S+ 0 0 19 24,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.497 87.7 148.5 80.7 1.8 23.3 8.9 32.3 97 104 A D < - 0 0 14 -3,-1.9 23,-2.1 1,-0.1 2,-0.8 -0.500 46.4-134.4 -72.3 138.3 21.8 9.5 28.9 98 105 A L E - C 0 119B 0 21,-0.2 -22,-3.7 -2,-0.2 2,-0.4 -0.842 31.8-170.7 -93.6 110.4 18.0 9.5 28.8 99 106 A V E -BC 75 118B 0 19,-2.3 19,-1.6 -2,-0.8 2,-0.5 -0.879 16.1-160.9-114.0 137.4 17.1 7.4 25.7 100 107 A K E -BC 74 117B 1 -26,-1.5 -26,-1.9 -2,-0.4 2,-0.5 -0.960 6.6-161.2-114.6 122.6 13.7 6.9 24.1 101 108 A I E -BC 73 116B 0 15,-2.5 15,-1.8 -2,-0.5 2,-0.5 -0.906 6.7-171.8-107.2 129.3 13.2 3.8 21.8 102 109 A D E +BC 72 115B 5 -30,-2.3 -30,-1.8 -2,-0.5 2,-0.3 -0.977 11.4 166.6-124.6 119.4 10.3 3.9 19.3 103 110 A L E - 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