==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 04-APR-06 2GLE . COMPND 2 MOLECULE: NEURABIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.JU,J.HUDAK,W.PETI . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 73.0 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 . 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 . 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 5.4 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 0 2 1 2 0 0 0 0 1 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 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 1 A G 0 0 91 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -95.9 18.5 -2.5 -0.5 2 2 A H + 0 0 96 5,-0.0 2,-0.1 0, 0.0 5,-0.1 0.177 360.0 130.7-152.8 11.3 15.4 -1.0 1.2 3 3 A M > - 0 0 56 1,-0.1 3,-1.4 3,-0.0 4,-0.2 -0.316 64.1-119.4 -80.4 161.1 13.4 -0.0 -1.8 4 4 A V G > S+ 0 0 1 1,-0.3 3,-1.6 2,-0.2 31,-1.1 0.819 109.8 62.1 -74.6 -29.7 9.7 -0.9 -2.3 5 5 A H G 3 S+ 0 0 122 1,-0.3 -1,-0.3 30,-0.3 31,-0.1 0.565 102.6 55.0 -70.6 -7.7 10.1 -3.0 -5.4 6 6 A E G < S+ 0 0 76 -3,-1.4 -1,-0.3 29,-0.1 -2,-0.2 0.453 83.3 110.1-101.8 -7.8 12.2 -5.2 -3.2 7 7 A W < - 0 0 31 -3,-1.6 28,-0.5 -4,-0.2 29,-0.3 -0.464 50.4-164.8 -71.3 144.6 9.5 -5.8 -0.6 8 8 A S - 0 0 69 -2,-0.1 -1,-0.1 26,-0.1 -4,-0.0 0.922 53.9 -65.1 -94.8 -71.7 8.1 -9.2 -0.6 9 9 A V S > S+ 0 0 27 25,-0.1 3,-2.3 26,-0.0 4,-0.4 0.272 126.5 46.5-146.1 -68.1 4.9 -9.2 1.4 10 10 A Q G >> S+ 0 0 106 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.723 105.3 64.7 -63.8 -20.8 5.3 -8.4 5.0 11 11 A Q G 34 S+ 0 0 71 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.653 89.9 66.0 -77.7 -13.3 7.5 -5.4 4.2 12 12 A V G <> S+ 0 0 0 -3,-2.3 4,-1.7 21,-0.2 3,-0.5 0.733 91.2 65.6 -77.2 -19.6 4.6 -3.7 2.5 13 13 A S H <> S+ 0 0 21 -3,-0.8 4,-3.3 -4,-0.4 5,-0.3 0.880 86.8 67.3 -70.8 -39.2 2.9 -3.4 5.9 14 14 A H H X S+ 0 0 125 -4,-0.6 4,-0.7 1,-0.2 -1,-0.2 0.799 106.2 43.4 -50.4 -36.6 5.6 -1.1 7.3 15 15 A W H >> S+ 0 0 21 -3,-0.5 3,-1.4 -4,-0.4 4,-0.9 0.983 113.1 49.0 -71.1 -61.9 4.3 1.4 4.8 16 16 A L H ><>S+ 0 0 0 -4,-1.7 5,-2.7 1,-0.3 3,-1.1 0.854 108.9 53.2 -46.7 -49.1 0.6 0.9 5.3 17 17 A V H ><5S+ 0 0 73 -4,-3.3 3,-1.3 4,-0.3 -1,-0.3 0.842 102.3 61.6 -59.3 -29.5 0.9 1.1 9.1 18 18 A G H <<5S+ 0 0 71 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.771 109.2 39.1 -72.4 -27.4 2.6 4.5 8.7 19 19 A L T <<5S- 0 0 13 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.205 122.9-101.8-106.9 15.5 -0.4 6.1 7.0 20 20 A S T X 5S+ 0 0 81 -3,-1.3 3,-0.7 -5,-0.2 -3,-0.2 0.525 90.9 124.2 74.5 16.4 -2.9 4.3 9.4 21 21 A L T >>< + 0 0 0 -5,-2.7 3,-2.5 1,-0.2 4,-0.7 0.138 25.3 118.1 -94.0 17.8 -3.6 1.8 6.6 22 22 A D H >> + 0 0 91 -6,-0.5 3,-0.8 1,-0.3 4,-0.7 0.823 65.9 70.1 -50.9 -30.8 -2.7 -1.1 8.9 23 23 A Q H <4 S+ 0 0 61 -3,-0.7 -1,-0.3 1,-0.3 3,-0.2 0.750 97.0 50.1 -59.5 -25.7 -6.3 -2.1 8.3 24 24 A Y H X> S+ 0 0 1 -3,-2.5 4,-3.6 1,-0.2 3,-1.7 0.719 90.3 77.6 -88.7 -22.0 -5.3 -3.0 4.8 25 25 A V H S+ 0 0 75 -3,-1.7 4,-2.0 -4,-0.2 -2,-0.2 0.756 116.6 64.0-109.6 -36.0 -5.5 -8.2 3.0 28 28 A F H <>S+ 0 0 0 -4,-3.6 5,-3.1 1,-0.3 -3,-0.2 0.919 109.2 43.1 -53.7 -43.4 -2.4 -6.6 1.4 29 29 A S T ><5S+ 0 0 36 -4,-2.2 3,-0.5 -5,-0.2 -1,-0.3 0.767 107.9 61.6 -77.1 -23.0 -0.3 -9.4 2.8 30 30 A A T 345S+ 0 0 61 -5,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.902 109.6 38.5 -71.9 -39.5 -2.9 -12.0 1.8 31 31 A Q T 3<5S- 0 0 67 -4,-2.0 -1,-0.2 -3,-0.1 -2,-0.2 0.331 115.7-113.9 -95.3 9.3 -2.7 -11.3 -1.9 32 32 A N T < 5 - 0 0 102 -3,-0.5 2,-0.6 1,-0.2 -3,-0.2 0.886 45.7-176.2 61.6 42.2 1.0 -10.8 -1.7 33 33 A I < + 0 0 7 -5,-3.1 -1,-0.2 -6,-0.2 -21,-0.2 -0.603 8.5 173.4 -72.2 114.2 0.8 -7.2 -2.5 34 34 A S >> - 0 0 15 -2,-0.6 4,-2.4 -3,-0.2 3,-0.9 -0.428 53.8 -78.0-107.4-167.8 4.4 -6.0 -2.8 35 35 A G H 3> S+ 0 0 0 -31,-1.1 4,-2.5 -28,-0.5 5,-0.3 0.809 125.8 70.2 -62.2 -27.7 5.9 -2.7 -3.9 36 36 A E H 3> S+ 0 0 133 -29,-0.3 4,-0.5 -32,-0.3 -1,-0.3 0.880 112.8 26.7 -55.3 -42.8 5.3 -3.9 -7.4 37 37 A Q H <4 S+ 0 0 28 -3,-0.9 4,-0.4 2,-0.1 -1,-0.2 0.741 114.5 66.9 -94.6 -24.7 1.6 -3.5 -6.9 38 38 A L H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.940 101.8 47.6 -57.2 -52.7 1.9 -0.7 -4.2 39 39 A L H 3< S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.841 117.5 39.9 -62.6 -38.7 3.3 1.8 -6.7 40 40 A Q T 3< S+ 0 0 107 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.294 83.9 145.1 -99.9 10.6 0.7 1.2 -9.4 41 41 A L < + 0 0 3 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.1 -0.139 19.5 171.7 -50.7 135.1 -2.3 0.9 -7.0 42 42 A D > - 0 0 53 1,-0.0 4,-2.5 0, 0.0 3,-0.4 -0.769 51.6 -83.9-134.2 179.5 -5.6 2.3 -8.3 43 43 A G H > S+ 0 0 9 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.895 125.3 58.4 -55.7 -42.8 -9.1 2.1 -7.1 44 44 A N H > S+ 0 0 118 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.875 109.7 44.0 -55.3 -43.3 -9.7 -1.3 -8.7 45 45 A K H 4 S+ 0 0 52 -3,-0.4 4,-0.4 2,-0.2 3,-0.4 0.959 113.4 49.8 -65.2 -49.5 -6.9 -2.7 -6.7 46 46 A L H <>S+ 0 0 0 -4,-2.5 6,-1.3 1,-0.3 5,-0.6 0.802 113.2 48.2 -60.0 -30.9 -8.0 -0.9 -3.5 47 47 A K H ><5S+ 0 0 120 -4,-2.7 3,-1.7 -5,-0.2 -1,-0.3 0.814 103.7 60.2 -77.7 -30.2 -11.4 -2.3 -4.1 48 48 A A T 3<5S+ 0 0 59 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.471 91.6 68.3 -78.4 -4.3 -10.0 -5.7 -4.7 49 49 A L T 3 5S- 0 0 5 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.449 106.8-132.3 -84.9 -7.6 -8.7 -5.6 -1.2 50 50 A G T < 5S+ 0 0 61 -3,-1.7 -3,-0.1 1,-0.1 -2,-0.1 0.443 87.4 94.6 72.8 -1.3 -12.3 -5.8 -0.3 51 51 A M < + 0 0 82 -5,-0.6 -4,-0.1 2,-0.1 -1,-0.1 0.932 51.1 176.0 -85.3 -50.2 -11.9 -3.0 2.2 52 52 A T + 0 0 77 -6,-1.3 2,-0.2 1,-0.2 -5,-0.1 0.754 17.4 179.6 52.9 31.7 -13.0 -0.2 -0.2 53 53 A S > - 0 0 31 -7,-0.2 4,-3.1 1,-0.1 -1,-0.2 -0.464 29.5-139.6 -73.1 129.8 -12.7 2.3 2.6 54 54 A S H > S+ 0 0 107 -2,-0.2 4,-0.8 2,-0.2 5,-0.2 0.900 100.0 46.0 -53.7 -54.9 -13.6 5.9 1.7 55 55 A Q H >> S+ 0 0 105 1,-0.2 4,-2.9 2,-0.2 3,-1.4 0.954 116.3 45.9 -50.7 -55.9 -10.8 7.6 3.7 56 56 A D H 3>>S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 5,-0.9 0.880 100.0 67.0 -62.0 -42.2 -8.3 5.2 2.5 57 57 A R H 3<5S+ 0 0 89 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.719 116.7 29.0 -52.8 -25.6 -9.4 5.4 -1.1 58 58 A A H X5S+ 0 0 39 -4,-2.9 4,-2.2 2,-0.2 3,-1.1 0.963 113.6 42.1 -72.7 -55.2 -5.3 8.7 1.6 60 60 A V H 3X5S+ 0 0 0 -4,-2.1 4,-3.3 1,-0.3 5,-0.2 0.871 110.7 63.3 -59.9 -26.4 -3.4 5.6 0.4 61 61 A K H 3>X S+ 0 0 67 -4,-1.0 3,-2.7 -3,-0.4 4,-2.1 0.362 80.2 110.4-100.6 7.8 4.6 9.7 -3.5 67 67 A M H 3> + 0 0 1 -3,-0.4 4,-3.0 -4,-0.4 5,-0.2 0.727 61.6 75.8 -53.5 -24.3 6.1 6.3 -2.3 68 68 A K H 34 S+ 0 0 161 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.761 111.5 23.2 -62.2 -28.0 9.1 7.2 -4.3 69 69 A M H <> S+ 0 0 110 -3,-2.7 4,-1.5 2,-0.1 3,-0.5 0.696 122.9 56.9-104.5 -28.2 10.2 9.7 -1.6 70 70 A S H X S+ 0 0 20 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.810 92.7 67.8 -76.9 -28.8 8.3 8.1 1.2 71 71 A L H < S+ 0 0 33 -4,-3.0 -1,-0.2 1,-0.2 -3,-0.1 0.818 108.3 39.7 -58.8 -33.9 9.9 4.6 1.0 72 72 A E H 4 S+ 0 0 114 -3,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.926 121.2 37.8 -81.3 -50.1 13.1 6.1 2.1 73 73 A K H < 0 0 144 -4,-1.5 -2,-0.2 0, 0.0 -3,-0.2 0.704 360.0 360.0 -83.5 -20.6 12.0 8.5 4.7 74 74 A A < 0 0 142 -4,-2.7 -3,-0.1 -5,-0.2 -4,-0.1 0.938 360.0 360.0 52.0 360.0 9.3 6.3 6.1