==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR TRANSPORT 18-OCT-01 1GO5 . COMPND 2 MOLECULE: TIP ASSOCIATING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.P.GRANT,E.HURT,D.NEUHAUS,M.STEWART . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 55.1 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 . 0 0.0 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 1.4 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 0 0 0 1 0 1 0 0 1 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 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 . 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 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 2 A P 0 0 162 0, 0.0 5,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 113.4 40.7 -6.1 -2.4 2 3 A A - 0 0 40 3,-0.9 0, 0.0 1,-0.1 0, 0.0 -0.976 360.0 -73.8-174.3 174.7 38.4 -9.1 -2.5 3 4 A P S S+ 0 0 136 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.849 132.6 32.3 -51.6 -38.0 34.7 -10.2 -2.4 4 5 A T S S+ 0 0 132 1,-0.2 2,-1.9 -3,-0.0 0, 0.0 0.942 118.1 51.3 -84.9 -57.8 34.5 -9.3 1.3 5 6 A P S S+ 0 0 76 0, 0.0 -3,-0.9 0, 0.0 2,-0.3 -0.481 93.3 93.6 -82.8 69.8 37.0 -6.4 1.5 6 7 A S S S- 0 0 73 -2,-1.9 0, 0.0 -3,-0.3 0, 0.0 -0.887 80.8 -17.6-163.2 128.0 35.4 -4.3 -1.3 7 8 A S S S- 0 0 104 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 -0.129 70.3-102.2 69.4-170.9 32.8 -1.5 -1.4 8 9 A S - 0 0 99 -3,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.572 31.0-153.4-155.7 84.2 30.4 -0.8 1.4 9 10 A P - 0 0 115 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.066 17.8-178.1 -51.6 168.0 26.8 -2.0 1.0 10 11 A V - 0 0 118 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.983 33.0 -65.2-165.3 162.8 23.9 -0.3 2.8 11 12 A P - 0 0 117 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.052 30.7-150.0 -51.7 155.3 20.1 -0.4 3.4 12 13 A T S S+ 0 0 146 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.722 76.6 55.2 -99.7 -29.6 17.8 0.2 0.4 13 14 A L - 0 0 43 2,-0.0 27,-0.0 3,-0.0 0, 0.0 -0.546 61.8-178.8-101.8 168.7 14.9 1.8 2.3 14 15 A S > - 0 0 72 -2,-0.2 3,-2.4 -3,-0.0 4,-0.3 -0.777 57.0 -56.8-148.2-170.8 14.8 4.8 4.7 15 16 A P T >> S+ 0 0 104 0, 0.0 4,-2.0 0, 0.0 3,-0.6 0.760 112.9 91.1 -48.9 -23.9 12.3 6.7 6.8 16 17 A E H 3> S+ 0 0 72 1,-0.2 4,-1.2 2,-0.2 5,-0.3 0.759 77.4 65.4 -40.6 -32.0 10.4 7.1 3.5 17 18 A Q H X> S+ 0 0 46 -3,-2.4 4,-2.3 1,-0.2 3,-0.9 0.977 106.4 33.7 -59.7 -63.5 8.6 3.9 4.6 18 19 A Q H <> S+ 0 0 143 -3,-0.6 4,-0.8 1,-0.3 5,-0.3 0.746 110.5 67.2 -69.1 -20.5 6.8 5.1 7.7 19 20 A E H 3< S+ 0 0 161 -4,-2.0 4,-0.3 2,-0.1 -1,-0.3 0.829 121.5 17.3 -66.4 -30.4 6.4 8.5 6.0 20 21 A M H XX S+ 0 0 32 -4,-1.2 4,-2.0 -3,-0.9 3,-0.9 0.853 111.9 68.2-102.7 -67.5 4.1 6.7 3.5 21 22 A L H 3X S+ 0 0 8 -4,-2.3 4,-1.6 1,-0.3 -3,-0.2 0.706 103.0 53.5 -24.5 -43.9 3.0 3.3 4.9 22 23 A Q H >X S+ 0 0 136 -4,-0.8 4,-1.0 -5,-0.3 3,-0.6 0.983 115.9 34.7 -62.0 -60.0 1.0 5.3 7.5 23 24 A A H <4 S+ 0 0 37 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.606 116.7 59.1 -71.1 -11.1 -0.9 7.4 5.1 24 25 A F H 3X S+ 0 0 0 -4,-2.0 4,-0.7 2,-0.2 6,-0.5 0.743 93.9 63.9 -88.0 -26.4 -1.0 4.5 2.7 25 26 A S H S+ 0 0 93 -12,-0.1 4,-0.8 -8,-0.0 -1,-0.1 0.495 113.9 47.9-143.2 -34.7 2.1 -4.1 6.4 34 35 A W H > S+ 0 0 62 1,-0.2 4,-1.1 2,-0.2 -2,-0.1 0.742 104.8 63.7 -84.2 -23.7 0.6 -4.9 3.0 35 36 A S H > S+ 0 0 0 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.811 95.3 60.8 -67.6 -30.5 0.6 -1.2 2.1 36 37 A Q H 4 S+ 0 0 35 2,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.949 99.6 52.5 -62.1 -51.0 4.4 -1.3 2.3 37 38 A K H >X S+ 0 0 129 -4,-0.8 4,-1.4 1,-0.3 3,-1.3 0.868 108.1 53.4 -53.4 -36.9 4.8 -3.9 -0.4 38 39 A C H 3X S+ 0 0 20 -4,-1.1 4,-1.0 1,-0.3 -1,-0.3 0.889 110.2 46.5 -64.7 -39.4 2.7 -1.6 -2.6 39 40 A L H 3<>S+ 0 0 0 -4,-1.6 5,-0.6 -3,-0.4 -1,-0.3 0.228 110.1 56.5 -87.0 13.1 5.0 1.2 -1.9 40 41 A Q H <45S+ 0 0 72 -3,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.643 104.4 47.5-113.6 -26.5 8.0 -1.0 -2.6 41 42 A D H <5S+ 0 0 144 -4,-1.4 -2,-0.2 -3,-0.2 -3,-0.1 0.772 120.0 39.6 -84.1 -28.9 7.2 -2.1 -6.1 42 43 A N T <5S- 0 0 29 -4,-1.0 -1,-0.2 -5,-0.2 -3,-0.1 0.531 117.6-111.7 -95.6 -9.5 6.4 1.4 -7.2 43 44 A N T 5 - 0 0 125 1,-0.1 -3,-0.2 -5,-0.1 -4,-0.1 0.806 66.7 -60.7 82.5 34.0 9.3 2.9 -5.2 44 45 A W S S+ 0 0 99 3,-0.1 4,-1.0 2,-0.1 -1,-0.1 0.767 110.8 41.3-111.3 -48.7 -0.0 7.4 -5.8 48 49 A R H > S+ 0 0 154 2,-0.2 4,-1.3 3,-0.2 5,-0.1 0.791 119.4 49.7 -71.7 -27.0 1.0 4.9 -8.4 49 50 A S H >> S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 3,-0.9 0.991 115.5 37.2 -73.5 -67.9 1.5 2.3 -5.7 50 51 A A H 3> S+ 0 0 1 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.695 114.2 61.7 -58.3 -17.3 -1.8 2.7 -3.8 51 52 A Q H 3X S+ 0 0 97 -4,-1.0 4,-1.1 2,-0.2 -1,-0.3 0.893 108.2 39.7 -76.4 -38.6 -3.4 3.2 -7.2 52 53 A A H X S+ 0 0 5 -4,-1.8 4,-1.4 2,-0.2 3,-0.5 0.917 101.9 52.7 -73.6 -46.3 -3.2 -1.6 -5.0 54 55 A T H 3X S+ 0 0 47 -4,-1.9 4,-0.6 1,-0.3 3,-0.5 0.900 108.0 51.0 -57.1 -43.0 -6.8 -0.4 -5.1 55 56 A H H 3< S+ 0 0 117 -4,-1.1 3,-0.3 1,-0.2 -1,-0.3 0.782 111.4 49.7 -65.0 -26.9 -7.4 -2.1 -8.4 56 57 A L H XX S+ 0 0 67 -4,-0.7 3,-1.1 -3,-0.5 4,-0.6 0.671 89.1 80.2 -85.3 -19.8 -5.9 -5.3 -6.8 57 58 A K H 3< S+ 0 0 72 -4,-1.4 5,-0.3 -3,-0.5 -1,-0.2 0.822 114.7 19.3 -56.4 -30.7 -8.2 -5.1 -3.8 58 59 A A T 3< S+ 0 0 91 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.087 136.7 38.4-126.3 20.6 -10.9 -6.6 -5.9 59 60 A K T <4 S+ 0 0 149 -3,-1.1 -3,-0.2 -5,-0.1 -2,-0.1 0.557 115.4 33.2-133.3 -53.6 -8.8 -8.1 -8.7 60 61 A G S < S- 0 0 37 -4,-0.6 2,-0.1 -7,-0.2 -3,-0.1 0.750 106.7 -72.3 -77.0-114.2 -5.6 -9.6 -7.4 61 62 A E + 0 0 176 2,-0.1 -4,-0.1 -3,-0.0 -3,-0.1 -0.576 49.5 169.6-156.0 85.2 -5.5 -11.2 -3.9 62 63 A I - 0 0 24 -6,-0.4 5,-0.1 -5,-0.3 -28,-0.0 -0.844 31.0-135.4-103.0 102.9 -5.7 -8.9 -0.9 63 64 A P >> - 0 0 55 0, 0.0 3,-1.7 0, 0.0 4,-0.6 -0.206 15.0-126.2 -53.7 141.0 -6.2 -11.0 2.3 64 65 A E H 3> S+ 0 0 135 1,-0.3 4,-1.9 2,-0.2 -2,-0.0 0.847 102.9 81.6 -59.7 -33.2 -8.9 -9.5 4.6 65 66 A V H 34 S+ 0 0 48 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.782 91.2 55.8 -41.5 -30.5 -6.3 -9.5 7.4 66 67 A A H <4 S+ 0 0 0 -3,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.999 113.2 32.0 -67.3 -73.7 -5.1 -6.3 5.8 67 68 A F H < S- 0 0 71 -4,-0.6 -2,-0.2 1,-0.2 2,-0.1 0.952 137.5 -53.4 -49.2 -60.5 -8.2 -4.1 5.7 68 69 A M < 0 0 131 -4,-1.9 -1,-0.2 1,-0.0 -2,-0.2 -0.511 360.0 360.0 172.5 114.0 -9.6 -5.6 8.9 69 70 A K 0 0 160 -4,-0.4 -4,-0.1 -2,-0.1 -3,-0.1 0.779 360.0 360.0 -98.2 360.0 -10.3 -9.2 10.0