==== 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 PROTEIN BINDING 15-DEC-05 2DB5 . COMPND 2 MOLECULE: INAD-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,C.KUROSAKI,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 57.0 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 . 25 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 17 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 1 1 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 . 2 0 1 0 0 1 0 1 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 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 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 0 118 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.1 18.3 -14.3 -4.0 2 2 A S + 0 0 132 2,-0.0 2,-0.3 0, 0.0 88,-0.0 -0.967 360.0 172.5-130.1 145.3 18.7 -11.7 -6.7 3 3 A S - 0 0 118 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.958 15.8-150.7-146.2 162.3 17.8 -11.7 -10.5 4 4 A G + 0 0 68 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.972 25.8 145.1-143.6 126.3 17.7 -9.4 -13.4 5 5 A S - 0 0 110 -2,-0.4 2,-0.9 2,-0.1 4,-0.1 -0.919 50.4-101.5-148.8 172.5 15.5 -9.4 -16.5 6 6 A S S S- 0 0 136 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.752 91.8 -28.4-104.1 86.5 13.7 -7.2 -19.0 7 7 A G S S- 0 0 65 -2,-0.9 2,-0.3 5,-0.0 -2,-0.1 -0.945 101.4 -42.9 118.2-118.7 10.1 -7.3 -18.0 8 8 A L - 0 0 112 -2,-0.5 4,-0.2 4,-0.0 -2,-0.1 -0.942 42.4-176.8-148.1 167.9 8.5 -10.2 -16.2 9 9 A G - 0 0 50 2,-0.9 -1,-0.0 -2,-0.3 -4,-0.0 -0.109 68.9 -5.9-134.2-127.5 8.4 -14.0 -16.3 10 10 A N S S+ 0 0 172 1,-0.1 2,-0.5 -2,-0.1 -2,-0.0 0.889 133.3 42.1 -42.4 -50.3 6.7 -16.8 -14.5 11 11 A E S S- 0 0 82 4,-0.1 -2,-0.9 3,-0.0 2,-0.2 -0.904 78.9-165.7-107.3 123.0 5.2 -14.2 -12.1 12 12 A D >> - 0 0 79 -2,-0.5 4,-3.1 -4,-0.2 3,-1.3 -0.532 41.4 -94.6-100.7 169.2 3.9 -11.0 -13.6 13 13 A F H 3> S+ 0 0 33 1,-0.3 4,-1.4 2,-0.2 5,-0.2 0.824 130.1 51.2 -50.1 -33.6 2.9 -7.7 -11.9 14 14 A N H 3> S+ 0 0 125 2,-0.2 4,-1.1 1,-0.1 -1,-0.3 0.774 113.4 44.6 -75.7 -27.1 -0.6 -9.0 -11.9 15 15 A S H <> S+ 0 0 41 -3,-1.3 4,-1.9 2,-0.2 5,-0.2 0.916 108.8 53.7 -82.1 -48.4 0.5 -12.3 -10.3 16 16 A V H X S+ 0 0 8 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.911 113.1 44.5 -52.3 -47.3 2.8 -10.8 -7.6 17 17 A I H X S+ 0 0 9 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.902 113.0 50.2 -65.3 -42.4 0.1 -8.6 -6.3 18 18 A Q H X>S+ 0 0 115 -4,-1.1 4,-0.8 1,-0.2 5,-0.7 0.729 113.4 48.2 -68.4 -21.7 -2.5 -11.4 -6.4 19 19 A Q H <5S+ 0 0 111 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.821 112.5 45.9 -86.6 -35.7 0.0 -13.5 -4.5 20 20 A M H <5S+ 0 0 10 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.842 112.1 51.7 -75.3 -34.9 0.8 -10.9 -1.9 21 21 A A H ><5S- 0 0 0 -4,-2.3 3,-1.1 -5,-0.2 -1,-0.2 0.869 91.6-150.9 -69.3 -37.6 -2.9 -10.1 -1.3 22 22 A Q T 3<5S- 0 0 122 -4,-0.8 -3,-0.1 1,-0.3 3,-0.1 0.918 72.3 -47.1 65.9 44.7 -3.8 -13.7 -0.8 23 23 A G T 3 - 0 0 124 -2,-2.0 2,-1.8 -22,-1.1 3,-1.7 -0.101 16.0-136.0 -40.7 103.3 -3.9 12.5 9.2 63 63 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.470 91.6 32.0 -69.8 84.1 -7.7 12.8 9.2 64 64 A G T 3 S+ 0 0 36 -2,-1.8 -2,-0.1 1,-0.3 -24,-0.0 0.164 92.5 102.5 155.3 -21.5 -8.1 15.9 7.2 65 65 A S S X>>S- 0 0 23 -3,-1.7 3,-2.6 -25,-0.2 4,-2.0 -0.171 93.4 -82.1 -79.6 177.3 -5.2 16.0 4.7 66 66 A V H 3>>S+ 0 0 18 -28,-0.3 5,-2.5 1,-0.3 4,-2.0 0.884 127.4 67.4 -46.0 -45.9 -5.3 15.2 1.0 67 67 A A H 345S+ 0 0 0 -28,-0.7 6,-1.4 3,-0.2 -1,-0.3 0.800 123.8 13.6 -46.4 -31.7 -5.0 11.5 1.9 68 68 A D H <45S+ 0 0 79 -3,-2.6 -2,-0.2 -6,-0.3 -1,-0.1 0.781 126.6 51.0-108.6 -69.2 -8.5 11.9 3.4 69 69 A R H <5S+ 0 0 199 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.770 134.2 20.4 -42.9 -28.3 -10.1 15.2 2.3 70 70 A D T < S- 0 0 12 -8,-0.2 3,-1.4 1,-0.1 -34,-0.1 0.041 74.4 -70.2 -58.3 174.0 7.8 -7.8 -3.0 89 89 A Q T 3 S+ 0 0 74 1,-0.3 -1,-0.1 -36,-0.1 -2,-0.0 0.785 134.2 68.1 -36.8 -33.8 10.9 -9.5 -1.6 90 90 A N T 3 S+ 0 0 115 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.959 100.5 46.6 -53.5 -57.8 12.6 -7.7 -4.5 91 91 A I S < S- 0 0 19 -3,-1.4 -37,-0.4 -5,-0.3 -1,-0.1 -0.735 82.1-144.4 -92.3 135.4 12.0 -4.2 -3.1 92 92 A S > - 0 0 61 -2,-0.4 4,-1.4 -39,-0.1 -1,-0.1 -0.130 32.9 -93.2 -85.0-174.7 12.8 -3.6 0.6 93 93 A H H > S+ 0 0 63 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.880 122.8 54.5 -68.4 -39.0 11.0 -1.3 3.0 94 94 A Q H >> S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 3,-0.7 0.976 104.4 51.5 -58.8 -59.6 13.3 1.6 2.3 95 95 A Q H 3> S+ 0 0 98 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.879 106.2 57.4 -44.9 -45.7 12.8 1.6 -1.5 96 96 A A H 3X S+ 0 0 0 -4,-1.4 4,-0.9 1,-0.2 -1,-0.3 0.915 104.7 50.5 -53.2 -47.6 9.1 1.7 -0.9 97 97 A I H XX S+ 0 0 43 -4,-1.6 4,-2.5 -3,-0.7 3,-0.8 0.913 107.2 55.1 -58.1 -45.1 9.4 4.9 1.1 98 98 A A H 3X S+ 0 0 27 -4,-1.9 4,-3.0 1,-0.3 5,-0.3 0.966 97.5 60.1 -52.5 -61.5 11.4 6.5 -1.7 99 99 A L H 3X S+ 0 0 39 -4,-2.0 4,-2.0 1,-0.2 -1,-0.3 0.791 113.1 42.7 -37.6 -34.2 8.8 5.9 -4.4 100 100 A L H << S+ 0 0 5 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.966 113.7 45.5 -79.1 -59.7 6.6 8.0 -2.1 101 101 A Q H < S+ 0 0 154 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.681 126.3 37.7 -58.1 -16.4 9.0 10.8 -1.1 102 102 A Q H < S+ 0 0 128 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.874 89.5 90.6 -98.0 -66.6 9.9 10.9 -4.8 103 103 A T < - 0 0 33 -4,-2.0 2,-0.2 -5,-0.3 4,-0.0 -0.039 63.1-168.4 -36.6 117.7 6.7 10.3 -6.8 104 104 A T + 0 0 104 2,-0.1 2,-2.2 -71,-0.0 -69,-0.1 -0.669 52.3 11.3-111.8 168.0 5.3 13.8 -7.5 105 105 A G S S+ 0 0 34 -71,-0.3 -72,-1.9 -2,-0.2 2,-0.4 -0.444 127.3 29.2 70.1 -80.8 2.0 15.1 -8.8 106 106 A S E -A 32 0A 96 -2,-2.2 2,-0.5 -74,-0.2 -74,-0.2 -0.946 65.3-173.1-117.8 133.4 0.1 11.8 -8.6 107 107 A L E -A 31 0A 1 -76,-3.3 -76,-3.1 -2,-0.4 2,-0.3 -0.937 6.0-166.9-129.3 109.9 0.8 9.0 -6.2 108 108 A R E -A 30 0A 78 -2,-0.5 -25,-0.9 -78,-0.2 2,-0.4 -0.705 3.1-172.5 -96.1 146.4 -1.0 5.6 -6.5 109 109 A L E -AB 29 82A 0 -80,-1.4 -80,-3.0 -2,-0.3 2,-1.0 -0.938 13.0-155.1-143.3 117.1 -1.1 3.0 -3.8 110 110 A I E +AB 28 81A 2 -29,-2.4 -30,-3.2 -2,-0.4 -29,-1.0 -0.783 26.4 172.2 -94.9 100.2 -2.5 -0.6 -4.2 111 111 A V E -AB 27 79A 0 -84,-1.7 -84,-3.1 -2,-1.0 2,-0.3 -0.701 22.6-132.7-106.3 159.3 -3.4 -1.8 -0.7 112 112 A A E -A 26 0A 5 -34,-1.3 -34,-0.4 -2,-0.3 2,-0.3 -0.745 14.5-161.0-109.9 158.3 -5.3 -4.9 0.3 113 113 A R E -A 25 0A 38 -88,-2.0 -88,-1.6 -2,-0.3 -36,-0.1 -0.998 21.3-116.0-141.0 142.8 -8.2 -5.4 2.7 114 114 A E - 0 0 141 -2,-0.3 -91,-0.0 -90,-0.2 -90,-0.0 -0.562 34.0-122.9 -79.5 137.9 -9.6 -8.4 4.6 115 115 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.051 30.6 -93.0 -69.8 176.2 -13.2 -9.5 3.8 116 116 A V + 0 0 118 3,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.683 39.6 173.6 -95.8 148.8 -16.1 -9.8 6.2 117 117 A H S S- 0 0 90 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.775 70.1 -46.1-158.4 107.3 -17.1 -13.0 8.0 118 118 A T S S+ 0 0 152 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 0.792 101.4 123.5 35.8 36.1 -19.7 -13.3 10.7 119 119 A K - 0 0 114 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.946 45.0-170.0 -85.7 -62.6 -18.1 -10.2 12.1 120 120 A S - 0 0 110 1,-0.2 2,-0.6 3,-0.0 -2,-0.0 0.928 12.5-165.2 69.0 46.6 -20.9 -7.6 12.3 121 121 A S - 0 0 100 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.529 19.8-126.6 -69.2 112.2 -18.7 -4.7 13.1 122 122 A T + 0 0 151 -2,-0.6 2,-0.4 2,-0.0 -1,-0.1 -0.446 42.9 162.8 -63.5 116.9 -20.9 -1.9 14.4 123 123 A S + 0 0 117 -2,-0.4 -2,-0.0 2,-0.0 -3,-0.0 -0.986 6.6 163.7-142.8 128.9 -20.1 1.2 12.3 124 124 A G - 0 0 60 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -1.000 38.5-104.5-147.6 145.9 -22.2 4.4 11.8 125 125 A P - 0 0 141 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.456 32.2-153.4 -69.8 134.4 -21.6 7.9 10.6 126 126 A S - 0 0 121 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.942 5.5-158.9-115.2 127.9 -21.4 10.6 13.2 127 127 A S 0 0 134 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.751 360.0 360.0-104.3 150.9 -22.3 14.3 12.6 128 128 A G 0 0 126 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 -0.137 360.0 360.0-175.1 360.0 -21.2 17.3 14.5