==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 17-SEP-03 1QZP . COMPND 2 MOLECULE: DEMATIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.S.FRANK,D.VARDAR,A.H.CHISHTI,C.J.MCKNIGHT . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 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 . 6 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 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 . 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 9 A P 0 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.7 0.7 15.3 5.0 2 10 A G - 0 0 57 31,-0.0 3,-0.1 3,-0.0 2,-0.1 -0.911 360.0-101.1-125.7 152.8 0.9 12.1 2.9 3 11 A L - 0 0 42 -2,-0.3 3,-0.1 1,-0.1 21,-0.1 -0.379 50.2 -92.5 -69.4 145.6 3.8 10.0 1.7 4 12 A Q - 0 0 139 20,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.257 47.1-100.0 -58.6 142.1 5.0 10.4 -1.9 5 13 A I - 0 0 65 -3,-0.1 29,-0.2 29,-0.1 28,-0.2 -0.505 40.5-159.1 -68.7 121.7 3.3 8.1 -4.5 6 14 A Y B -a 34 0A 26 27,-3.0 2,-4.1 -2,-0.4 29,-0.7 -0.836 29.5-112.4-105.8 141.0 5.6 5.2 -5.3 7 15 A P - 0 0 72 0, 0.0 2,-2.2 0, 0.0 3,-0.2 -0.152 46.2-121.1 -64.9 52.1 5.3 3.1 -8.5 8 16 A Y S >> S+ 0 0 50 -2,-4.1 3,-5.8 1,-0.3 4,-2.6 -0.098 112.9 66.2 44.7 -75.2 4.2 0.1 -6.4 9 17 A E T 34 S+ 0 0 162 -2,-2.2 -1,-0.3 1,-0.3 5,-0.1 0.738 88.2 71.4 -42.0 -24.4 7.1 -1.9 -7.6 10 18 A M T 34 S+ 0 0 118 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.742 117.8 18.0 -66.2 -22.8 9.0 0.7 -5.7 11 19 A L T <4 S+ 0 0 11 -3,-5.8 2,-3.5 10,-0.1 -2,-0.3 0.508 96.5 106.1-120.7 -18.9 7.7 -1.0 -2.5 12 20 A V < - 0 0 30 -4,-2.6 2,-0.2 -5,-0.1 -3,-0.1 -0.301 62.1-160.4 -65.3 66.1 6.6 -4.3 -4.0 13 21 A V + 0 0 73 -2,-3.5 2,-0.3 53,-0.1 3,-0.2 -0.325 15.6 178.2 -54.8 114.6 9.6 -6.1 -2.4 14 22 A T + 0 0 121 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.552 63.4 48.9-121.3 65.8 10.0 -9.3 -4.4 15 23 A N S S- 0 0 135 -2,-0.3 -1,-0.2 1,-0.1 4,-0.1 0.132 86.9-125.7 165.5 59.8 13.0 -11.0 -2.8 16 24 A K > + 0 0 169 -3,-0.2 3,-0.5 2,-0.1 -1,-0.1 0.241 57.0 131.5 18.8-128.6 12.9 -11.2 1.0 17 25 A G T 3 S- 0 0 45 1,-0.2 2,-5.0 -4,-0.0 -2,-0.1 0.787 79.3 -90.8 58.9 118.4 16.1 -9.7 2.2 18 26 A R T 3 + 0 0 252 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.159 67.2 177.3 -56.0 61.1 15.8 -7.1 5.0 19 27 A T < - 0 0 80 -2,-5.0 2,-0.4 -3,-0.5 -6,-0.0 -0.214 27.9-115.0 -67.7 160.6 15.5 -4.4 2.4 20 28 A K - 0 0 192 1,-0.0 -1,-0.1 3,-0.0 -2,-0.0 -0.831 23.9-128.4-102.7 136.2 14.9 -0.8 3.3 21 29 A L - 0 0 63 -2,-0.4 3,-0.2 1,-0.2 4,-0.1 -0.407 42.1 -76.0 -79.4 157.0 11.8 1.1 2.3 22 30 A P - 0 0 18 0, 0.0 2,-1.6 0, 0.0 3,-0.3 -0.057 67.1 -76.2 -49.3 150.1 11.8 4.5 0.5 23 31 A P S S+ 0 0 137 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.252 124.8 17.8 -52.5 83.7 12.7 7.6 2.6 24 32 A G S S+ 0 0 45 -2,-1.6 2,-0.3 -3,-0.2 -20,-0.2 0.754 84.2 157.4 114.0 64.0 9.3 7.8 4.3 25 33 A V - 0 0 33 -3,-0.3 2,-0.6 -4,-0.1 5,-0.1 -0.856 31.5-146.8-119.1 152.0 7.3 4.6 4.1 26 34 A D > - 0 0 72 3,-0.4 3,-1.0 -2,-0.3 6,-0.2 -0.867 4.2-164.9-122.3 97.7 4.5 3.3 6.2 27 35 A R G > S+ 0 0 187 -2,-0.6 3,-1.2 1,-0.3 -1,-0.2 0.926 98.0 35.3 -39.9 -75.2 4.4 -0.5 6.5 28 36 A M G 3 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.639 129.8 42.7 -57.3 -12.3 0.9 -0.7 7.9 29 37 A R G < + 0 0 109 -3,-1.0 -3,-0.4 1,-0.1 3,-0.4 -0.404 68.1 129.0-133.2 57.5 0.3 2.2 5.5 30 38 A L X> + 0 0 10 -3,-1.2 3,-2.6 37,-0.7 4,-0.7 0.770 63.2 75.2 -80.1 -27.8 2.1 1.3 2.3 31 39 A E G >4 S+ 0 0 10 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.798 78.5 74.5 -53.2 -30.9 -1.0 2.0 0.2 32 40 A R G 34 S+ 0 0 136 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.547 97.8 49.3 -62.2 -4.5 -0.2 5.7 0.8 33 41 A H G <4 S+ 0 0 0 -3,-2.6 -27,-3.0 -28,-0.2 -25,-0.3 0.712 86.0 99.1-103.8 -30.8 2.5 5.1 -1.8 34 42 A L B << S-a 6 0A 7 -4,-0.7 5,-0.1 -3,-0.6 -29,-0.1 -0.406 75.0-126.9 -62.2 125.2 0.4 3.3 -4.4 35 43 A S >> - 0 0 40 -29,-0.7 4,-4.3 -2,-0.2 3,-1.2 -0.213 25.8-103.2 -68.4 163.6 -0.5 5.8 -7.1 36 44 A A H 3> S+ 0 0 53 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.851 128.2 50.6 -56.1 -34.7 -4.1 6.2 -8.1 37 45 A E H 34 S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.698 116.8 42.1 -75.4 -20.1 -3.4 4.1 -11.2 38 46 A D H <> S+ 0 0 39 -3,-1.2 4,-1.9 3,-0.2 -2,-0.2 0.835 114.7 46.3 -94.4 -40.6 -1.8 1.6 -8.9 39 47 A F H X S+ 0 0 5 -4,-4.3 4,-4.0 2,-0.2 6,-0.7 0.957 118.1 43.5 -65.5 -48.9 -4.3 1.5 -6.0 40 48 A S H < S+ 0 0 46 -4,-1.8 -1,-0.2 -5,-0.3 -3,-0.2 0.771 122.8 39.5 -65.1 -28.1 -7.2 1.3 -8.4 41 49 A R H 4 S+ 0 0 211 -5,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.622 120.8 46.0 -94.3 -18.9 -5.2 -1.2 -10.4 42 50 A V H < S+ 0 0 37 -4,-1.9 -2,-0.2 3,-0.2 -3,-0.2 0.866 131.4 17.3 -89.2 -47.3 -3.9 -2.9 -7.3 43 51 A F S < S- 0 0 13 -4,-4.0 -3,-0.2 2,-0.3 -2,-0.1 0.269 98.3-124.1-109.9 7.0 -7.1 -3.2 -5.2 44 52 A A S S+ 0 0 86 -5,-0.4 2,-0.3 -6,-0.2 -4,-0.2 0.860 79.3 106.3 50.3 37.9 -9.4 -2.6 -8.1 45 53 A M S S- 0 0 46 -6,-0.7 -2,-0.3 3,-0.0 -1,-0.2 -0.986 82.9 -93.2-144.4 151.7 -10.8 0.3 -6.1 46 54 A S >> - 0 0 37 -2,-0.3 3,-2.5 1,-0.2 4,-1.1 -0.495 39.2-118.2 -67.6 124.8 -10.7 4.0 -6.2 47 55 A P H 3> S+ 0 0 44 0, 0.0 4,-1.3 0, 0.0 3,-0.3 0.778 122.2 55.3 -29.9 -32.8 -7.8 5.3 -4.0 48 56 A E H 3> S+ 0 0 111 2,-0.2 4,-1.2 1,-0.2 5,-0.4 0.917 88.4 70.6 -68.8 -47.6 -10.7 6.8 -2.3 49 57 A E H <> S+ 0 0 91 -3,-2.5 4,-0.7 1,-0.3 -1,-0.2 0.814 106.9 43.2 -39.3 -33.8 -12.6 3.6 -1.9 50 58 A F H < S+ 0 0 13 -4,-1.1 3,-0.5 -3,-0.3 -1,-0.3 0.882 102.6 62.8 -80.3 -44.6 -9.8 3.0 0.6 51 59 A G H < S+ 0 0 60 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.572 116.3 35.5 -59.8 -6.0 -9.9 6.5 2.1 52 60 A K H < S+ 0 0 160 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.533 101.3 92.6-120.5 -18.0 -13.4 5.5 3.1 53 61 A L S < S- 0 0 38 -4,-0.7 2,-0.1 -3,-0.5 -3,-0.1 0.175 75.8-103.0 -64.1-170.0 -13.0 1.8 3.9 54 62 A A > - 0 0 27 1,-0.0 4,-0.8 0, 0.0 -1,-0.1 -0.361 29.1-100.4-107.5-171.3 -12.2 0.4 7.3 55 63 A L H > S+ 0 0 101 3,-0.2 4,-1.0 2,-0.1 -2,-0.0 0.759 120.2 45.1 -82.9 -26.3 -9.0 -0.9 9.0 56 64 A W H > S+ 0 0 162 2,-0.2 4,-3.2 3,-0.2 3,-0.4 0.971 115.1 41.6 -79.2 -64.4 -10.1 -4.5 8.4 57 65 A K H > S+ 0 0 69 1,-0.3 4,-1.2 2,-0.2 5,-0.2 0.888 116.2 54.3 -51.1 -38.9 -11.3 -4.4 4.8 58 66 A R H X S+ 0 0 21 -4,-0.8 4,-3.5 1,-0.2 -1,-0.3 0.902 110.3 45.6 -61.0 -41.9 -8.2 -2.2 4.2 59 67 A N H X S+ 0 0 41 -4,-1.0 4,-2.0 -3,-0.4 -2,-0.2 0.901 109.4 53.6 -68.1 -43.1 -6.1 -4.9 5.7 60 68 A E H < S+ 0 0 116 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.710 118.3 38.9 -64.9 -19.4 -7.8 -7.6 3.7 61 69 A L H >X S+ 0 0 33 -4,-1.2 3,-1.8 -5,-0.3 4,-1.0 0.874 109.5 55.2 -94.6 -52.4 -7.0 -5.6 0.6 62 70 A K H >X>S+ 0 0 2 -4,-3.5 5,-2.0 1,-0.3 4,-1.8 0.861 106.6 54.9 -50.4 -37.7 -3.6 -4.3 1.4 63 71 A K H 3<5S+ 0 0 114 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.783 100.4 60.0 -67.0 -25.0 -2.6 -7.9 1.8 64 72 A K H <45S+ 0 0 154 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.731 114.9 34.7 -72.2 -22.6 -3.9 -8.4 -1.6 65 73 A A H <<5S- 0 0 2 -4,-1.0 -2,-0.3 -3,-0.9 -1,-0.2 0.561 109.9-122.3-104.6 -17.0 -1.4 -5.9 -2.8 66 74 A S T <5S+ 0 0 93 -4,-1.8 -3,-0.2 -5,-0.3 -53,-0.1 0.561 80.8 119.7 83.4 9.2 1.3 -6.9 -0.3 67 75 A L < 0 0 2 -5,-2.0 -37,-0.7 1,-0.2 -4,-0.2 0.597 360.0 360.0 -80.0 -11.6 1.4 -3.4 1.1 68 76 A F 0 0 102 -6,-0.7 -1,-0.2 -9,-0.1 -5,-0.1 0.917 360.0 360.0 -47.6 360.0 0.4 -4.7 4.5