==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-JUN-07 2Q8K . COMPND 2 MOLECULE: PROLIFERATION-ASSOCIATED PROTEIN 2G4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.KOWALINSKI,G.BANGE,K.WILD,I.SINNING . 352 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 67.9 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 . 71 20.2 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 0.9 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 . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 0 1 0 0 0 1 1 1 0 0 1 0 0 1 0 0 0 1 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 4 2 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 7 A Q 0 0 230 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.2 26.3 34.0 20.2 2 8 A Q + 0 0 172 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.506 360.0 129.5 -89.2 -1.0 25.5 30.9 18.1 3 9 A E - 0 0 97 1,-0.1 2,-0.6 182,-0.0 182,-0.0 -0.258 53.2-141.5 -59.6 132.5 24.2 28.8 21.0 4 10 A Q + 0 0 69 2,-0.0 182,-0.5 3,-0.0 2,-0.2 -0.875 34.8 179.0 -88.8 122.5 20.8 27.1 20.5 5 11 A T > - 0 0 37 -2,-0.6 3,-2.2 180,-0.1 6,-0.3 -0.699 46.6 -93.3-125.8 172.4 19.0 27.4 23.9 6 12 A I T 3 S+ 0 0 5 209,-0.6 6,-0.1 1,-0.3 209,-0.1 0.449 108.2 86.2 -72.9 2.9 15.7 26.5 25.6 7 13 A A T 3 S+ 0 0 55 208,-0.2 2,-0.5 312,-0.1 -1,-0.3 0.733 82.2 75.9 -60.4 -22.5 14.4 29.9 24.6 8 14 A E S X> S- 0 0 86 -3,-2.2 4,-1.9 1,-0.1 3,-0.7 -0.821 79.7-145.0 -98.8 125.3 13.6 28.0 21.4 9 15 A D H 3> S+ 0 0 135 -2,-0.5 4,-2.6 1,-0.2 -1,-0.1 0.843 100.5 57.4 -54.2 -38.9 10.5 25.7 21.5 10 16 A L H 3> S+ 0 0 89 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.853 105.5 50.2 -63.9 -34.7 12.2 23.2 19.1 11 17 A V H <> S+ 0 0 1 -3,-0.7 4,-2.4 -6,-0.3 -1,-0.2 0.921 108.9 51.2 -68.9 -44.8 15.2 22.9 21.6 12 18 A V H X S+ 0 0 11 -4,-1.9 4,-2.9 -7,-0.2 -2,-0.2 0.941 109.6 52.2 -56.7 -44.1 12.8 22.2 24.5 13 19 A T H X S+ 0 0 60 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.909 107.5 50.8 -58.1 -45.8 11.1 19.5 22.3 14 20 A K H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.910 112.4 46.9 -61.9 -41.2 14.4 17.8 21.6 15 21 A Y H X S+ 0 0 7 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.934 113.4 48.6 -62.5 -47.1 15.3 17.8 25.3 16 22 A K H X S+ 0 0 91 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.908 111.8 48.7 -62.0 -42.3 11.8 16.4 26.2 17 23 A M H X S+ 0 0 58 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.914 112.7 47.0 -67.8 -39.3 12.0 13.7 23.5 18 24 A G H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.901 112.3 52.2 -65.7 -39.2 15.4 12.6 24.7 19 25 A G H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.884 106.0 53.0 -60.8 -42.4 14.1 12.7 28.3 20 26 A D H X S+ 0 0 85 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.908 112.0 46.2 -59.7 -42.6 11.1 10.4 27.3 21 27 A I H X S+ 0 0 5 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.944 112.0 49.7 -65.5 -46.8 13.6 7.9 25.8 22 28 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.927 112.7 48.6 -57.7 -44.7 15.9 8.1 28.9 23 29 A N H X S+ 0 0 29 -4,-2.8 4,-2.3 303,-0.2 -1,-0.2 0.900 113.3 46.5 -62.3 -41.5 13.0 7.5 31.2 24 30 A R H X S+ 0 0 128 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.920 113.7 46.6 -69.6 -45.8 11.6 4.6 29.2 25 31 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.948 112.2 51.4 -63.8 -45.8 15.0 2.8 28.8 26 32 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.944 110.9 47.8 -54.9 -49.1 15.7 3.3 32.6 27 33 A R H X S+ 0 0 85 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.876 110.1 52.9 -62.9 -37.4 12.4 1.8 33.6 28 34 A S H X S+ 0 0 31 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.910 110.4 47.7 -60.5 -43.2 12.9 -1.1 31.2 29 35 A L H X S+ 0 0 0 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.891 109.5 52.0 -69.2 -39.5 16.3 -1.8 32.8 30 36 A V H >< S+ 0 0 31 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.942 110.8 48.4 -59.8 -47.0 14.9 -1.6 36.3 31 37 A E H 3< S+ 0 0 171 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.865 110.3 53.0 -60.3 -35.1 12.1 -4.2 35.4 32 38 A A H 3< S+ 0 0 35 -4,-1.9 2,-0.7 -5,-0.2 -1,-0.2 0.538 87.4 100.7 -79.6 -9.3 14.8 -6.4 33.8 33 39 A S << 0 0 10 -3,-1.2 89,-0.4 -4,-0.6 67,-0.0 -0.703 360.0 360.0 -81.1 115.1 16.9 -6.4 37.0 34 40 A S 0 0 56 -2,-0.7 3,-1.9 87,-0.1 60,-0.2 -0.962 360.0 360.0-149.7 360.0 16.4 -9.5 39.0 35 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 36 42 A G 0 0 79 0, 0.0 2,-0.3 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 -5.3 20.9 -13.8 38.4 37 43 A V - 0 0 32 -3,-1.9 57,-2.9 57,-0.1 2,-0.4 -0.563 360.0-119.9 -84.1 138.6 20.9 -11.2 35.7 38 44 A S B > -A 93 0A 24 -2,-0.3 4,-1.8 55,-0.2 55,-0.2 -0.615 7.2-149.8 -77.3 127.3 24.2 -10.2 34.1 39 45 A V H > S+ 0 0 0 53,-2.8 4,-2.7 -2,-0.4 5,-0.2 0.911 101.2 56.3 -61.2 -42.7 25.2 -6.5 34.5 40 46 A L H > S+ 0 0 27 52,-0.3 4,-2.7 1,-0.2 5,-0.2 0.932 106.2 50.6 -52.5 -45.5 27.0 -6.7 31.1 41 47 A S H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 110.5 48.9 -63.0 -40.6 23.7 -7.8 29.5 42 48 A L H X S+ 0 0 3 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.895 110.8 50.0 -66.2 -40.2 21.8 -4.9 31.1 43 49 A C H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 29,-0.3 0.937 114.0 45.1 -63.9 -45.3 24.4 -2.4 29.9 44 50 A E H X S+ 0 0 75 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.899 113.4 50.4 -62.1 -42.4 24.3 -3.8 26.4 45 51 A K H X S+ 0 0 86 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.937 110.9 49.4 -60.6 -49.8 20.5 -3.9 26.5 46 52 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.947 112.5 46.0 -55.3 -50.7 20.3 -0.2 27.6 47 53 A D H X S+ 0 0 19 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.923 112.9 49.8 -63.8 -42.9 22.6 1.1 25.0 48 54 A A H X S+ 0 0 58 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.894 110.4 50.7 -62.7 -37.9 20.9 -0.9 22.2 49 55 A M H X S+ 0 0 37 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.902 107.9 52.9 -68.1 -38.7 17.5 0.5 23.3 50 56 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.944 112.2 45.3 -60.0 -46.5 18.8 4.0 23.3 51 57 A M H X S+ 0 0 95 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.904 114.8 47.9 -65.2 -40.9 20.1 3.6 19.7 52 58 A E H X S+ 0 0 143 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.926 114.9 44.5 -65.9 -41.8 16.8 1.9 18.6 53 59 A E H >< S+ 0 0 16 -4,-2.7 3,-1.0 1,-0.2 4,-0.3 0.913 114.2 47.4 -74.3 -41.6 14.6 4.5 20.2 54 60 A T H >< S+ 0 0 2 -4,-2.5 3,-1.3 -5,-0.3 -1,-0.2 0.843 106.1 61.8 -65.9 -31.5 16.6 7.6 19.0 55 61 A G H 3< S+ 0 0 40 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.726 99.1 56.7 -62.5 -22.4 16.6 5.9 15.5 56 62 A K T << S+ 0 0 111 -3,-1.0 3,-0.3 -4,-0.6 2,-0.3 0.454 98.4 69.7 -91.1 -7.5 12.8 6.1 15.4 57 63 A I S < S+ 0 0 32 -3,-1.3 4,-0.0 -4,-0.3 0, 0.0 -0.809 100.2 14.9-114.5 158.0 12.5 9.9 15.9 58 64 A F S > S+ 0 0 42 -2,-0.3 3,-0.9 1,-0.1 6,-0.2 0.866 75.9 158.9 47.6 40.2 13.4 12.8 13.6 59 65 A K T 3 + 0 0 122 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.849 64.3 57.7 -62.4 -36.0 13.6 10.2 10.8 60 66 A K T 3 S+ 0 0 199 1,-0.2 2,-1.4 2,-0.1 -1,-0.3 0.742 92.1 74.2 -69.7 -22.1 13.1 12.7 8.0 61 67 A E X + 0 0 105 -3,-0.9 3,-1.9 1,-0.2 -1,-0.2 -0.633 64.7 177.0 -92.8 79.4 16.2 14.6 9.2 62 68 A K T 3 S+ 0 0 174 -2,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.679 74.0 49.8 -59.3 -24.1 18.8 12.1 7.9 63 69 A E T 3 S+ 0 0 191 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.484 81.6 115.2 -94.8 -4.4 21.8 14.1 9.0 64 70 A M < - 0 0 19 -3,-1.9 2,-0.3 -6,-0.2 -3,-0.0 -0.522 61.3-135.9 -74.4 129.3 20.7 14.7 12.6 65 71 A K + 0 0 111 -2,-0.3 44,-2.6 43,-0.1 2,-0.3 -0.613 38.0 148.4 -83.5 144.1 22.9 13.1 15.2 66 72 A K E +B 108 0B 42 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.955 18.5 83.3-169.5 151.0 21.2 11.4 18.2 67 73 A G E S+B 107 0B 1 40,-2.3 40,-2.6 -2,-0.3 2,-0.4 -0.983 73.3 17.8 150.7-134.4 21.9 8.4 20.4 68 74 A I E +B 106 0B 38 -2,-0.4 38,-0.3 38,-0.2 202,-0.1 -0.628 38.3 170.3 -84.1 125.3 23.9 7.8 23.6 69 75 A A E S+ 0 0 0 36,-2.2 37,-0.2 -2,-0.4 -1,-0.2 0.675 84.3 12.9 -96.9 -29.5 25.0 10.8 25.7 70 76 A F E S-B 105 0B 9 35,-1.7 35,-2.2 200,-0.1 -1,-0.4 -0.915 88.8-118.1-148.0 121.9 26.2 8.6 28.6 71 77 A P E - 0 0 2 0, 0.0 11,-0.1 0, 0.0 32,-0.1 -0.276 44.5 -87.7 -63.6 145.2 26.7 4.8 28.2 72 78 A T E - 0 0 0 -29,-0.3 2,-0.4 32,-0.1 32,-0.2 -0.300 53.1-174.5 -54.3 124.1 24.5 2.6 30.4 73 79 A S E -B 103 0B 0 30,-2.6 30,-2.5 -3,-0.1 2,-0.5 -0.991 13.0-166.5-128.6 134.9 26.4 2.2 33.7 74 80 A I E -B 102 0B 0 9,-2.6 2,-0.6 -2,-0.4 28,-0.2 -0.938 7.4-177.1-132.6 109.1 25.3 -0.1 36.5 75 81 A S E -B 101 0B 3 26,-2.2 26,-1.5 -2,-0.5 2,-0.3 -0.922 11.9-154.5-121.8 112.2 27.1 0.4 39.8 76 82 A V E > -B 100 0B 15 -2,-0.6 3,-2.4 24,-0.2 24,-0.2 -0.680 46.7 -41.0-100.9 138.3 26.2 -1.9 42.7 77 83 A N T 3 S+ 0 0 31 22,-3.0 232,-1.9 -2,-0.3 -2,-0.1 -0.286 131.7 5.3 56.6-114.4 26.4 -1.5 46.5 78 84 A N T 3 S+ 0 0 39 230,-0.2 225,-2.9 -2,-0.1 2,-0.3 0.554 104.6 105.8 -81.1 -8.9 29.7 0.3 47.4 79 85 A C E < -J 302 0C 8 -3,-2.4 223,-0.2 223,-0.2 230,-0.2 -0.582 56.8-163.1 -69.8 130.2 30.6 0.8 43.7 80 86 A V E - 0 0 0 221,-3.2 2,-0.3 -2,-0.3 -5,-0.2 0.904 47.0 -33.9 -84.5 -46.2 30.0 4.5 43.1 81 87 A C E S+J 301 0C 4 220,-0.8 220,-0.6 -7,-0.1 -1,-0.3 -0.991 97.4 45.3-169.8 159.4 29.8 5.1 39.4 82 88 A H + 0 0 34 -2,-0.3 2,-0.8 1,-0.2 157,-0.4 0.540 53.3 155.0 74.7 16.2 30.8 4.3 35.8 83 89 A F + 0 0 18 218,-0.1 -9,-2.6 216,-0.1 -1,-0.2 -0.674 7.9 143.4 -79.4 112.6 30.8 0.5 35.8 84 90 A S - 0 0 1 -2,-0.8 191,-0.2 -11,-0.2 -11,-0.1 -0.710 40.7-144.8-147.3 85.5 30.2 -0.6 32.2 85 91 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.185 5.7-126.4 -67.4 147.4 32.2 -3.8 31.7 86 92 A L > - 0 0 1 1,-0.1 3,-0.9 4,-0.1 -46,-0.1 -0.460 35.6-106.4 -71.3 157.0 34.0 -4.9 28.5 87 93 A K T 3 S+ 0 0 140 1,-0.2 4,-0.1 -2,-0.2 -1,-0.1 0.818 123.4 50.0 -56.0 -30.1 33.1 -8.4 27.3 88 94 A S T 3 S+ 0 0 71 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.640 94.4 90.2 -86.6 -17.8 36.5 -9.5 28.6 89 95 A D S < S- 0 0 26 -3,-0.9 2,-0.5 1,-0.1 0, 0.0 -0.252 97.0 -84.6 -67.8 162.4 36.2 -8.0 32.1 90 96 A Q - 0 0 177 1,-0.0 -1,-0.1 -2,-0.0 -2,-0.1 -0.622 49.7-142.1 -65.1 122.0 34.7 -9.8 35.0 91 97 A D - 0 0 51 -2,-0.5 2,-0.4 -4,-0.1 -53,-0.0 -0.311 8.1-130.4 -70.5 168.8 31.0 -9.4 34.7 92 98 A Y - 0 0 56 -2,-0.1 -53,-2.8 -7,-0.0 2,-0.5 -0.998 11.5-148.4-125.4 132.7 28.8 -8.9 37.9 93 99 A I B -A 38 0A 83 -2,-0.4 -55,-0.2 -55,-0.2 -56,-0.1 -0.899 24.7-117.2-103.6 123.7 25.7 -11.0 38.5 94 100 A L - 0 0 2 -57,-2.9 2,-0.3 -2,-0.5 -57,-0.1 -0.259 29.1-158.7 -59.9 140.8 22.9 -9.3 40.4 95 101 A K > - 0 0 122 -59,-0.1 3,-2.3 1,-0.0 26,-0.3 -0.905 31.7 -90.2-116.6 149.4 21.9 -10.9 43.8 96 102 A E T 3 S+ 0 0 156 -2,-0.3 26,-0.2 1,-0.3 3,-0.1 -0.322 116.1 22.9 -50.2 133.1 18.7 -10.5 45.7 97 103 A G T 3 S+ 0 0 22 24,-2.6 -1,-0.3 1,-0.3 25,-0.1 0.299 87.1 142.1 89.6 -11.5 19.0 -7.5 48.1 98 104 A D < - 0 0 13 -3,-2.3 23,-2.6 22,-0.1 2,-0.5 -0.404 52.0-129.4 -60.4 141.5 21.8 -5.8 46.0 99 105 A L E - C 0 120B 0 21,-0.2 -22,-3.0 -3,-0.1 2,-0.4 -0.833 31.4-164.8 -89.8 124.9 21.5 -2.0 45.9 100 106 A V E -BC 76 119B 0 19,-3.1 19,-1.9 -2,-0.5 2,-0.5 -0.963 16.5-164.4-122.1 131.6 21.8 -1.0 42.2 101 107 A K E -BC 75 118B 1 -26,-1.5 -26,-2.2 -2,-0.4 2,-0.5 -0.964 8.2-166.8-109.4 122.7 22.4 2.4 40.6 102 108 A I E -BC 74 117B 0 15,-2.6 15,-2.0 -2,-0.5 2,-0.4 -0.962 9.5-179.9-111.6 128.4 21.6 2.6 36.8 103 109 A D E +BC 73 116B 4 -30,-2.5 -30,-2.6 -2,-0.5 2,-0.3 -0.988 12.1 147.2-131.7 128.9 23.0 5.8 35.2 104 110 A L E - 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