==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 22-MAY-03 1UEZ . COMPND 2 MOLECULE: KIAA1526 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,T.KIGAWA,Y.MUTO,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 49.5 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 . 19 18.8 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 1.0 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 . 10 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 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 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.0 12.8 -19.0 -18.7 2 2 A S - 0 0 125 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.797 360.0-167.8-108.5 150.6 12.2 -16.3 -16.1 3 3 A S + 0 0 129 -2,-0.3 2,-0.2 3,-0.0 3,-0.0 -0.921 20.2 151.5-142.7 112.3 10.2 -16.6 -12.9 4 4 A G + 0 0 61 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.681 23.1 123.7-143.8 84.6 9.2 -13.6 -10.8 5 5 A S + 0 0 82 -2,-0.2 2,-0.4 1,-0.1 88,-0.2 0.822 56.2 74.3-104.4 -58.6 5.9 -13.9 -8.9 6 6 A S S S+ 0 0 120 86,-0.1 -1,-0.1 -3,-0.0 86,-0.1 -0.462 100.5 20.9 -63.7 116.4 6.8 -13.4 -5.2 7 7 A G + 0 0 28 -2,-0.4 2,-0.2 1,-0.1 85,-0.2 0.469 62.5 171.9 93.7 126.3 7.4 -9.7 -4.8 8 8 A E - 0 0 119 83,-1.7 83,-0.5 85,-0.1 2,-0.4 -0.705 26.7-136.2-170.0 111.8 6.2 -6.9 -7.1 9 9 A V - 0 0 77 -2,-0.2 81,-0.3 81,-0.2 2,-0.2 -0.584 26.5-151.5 -74.5 125.5 6.4 -3.2 -6.6 10 10 A R E -A 89 0A 54 79,-2.3 79,-1.4 -2,-0.4 2,-0.6 -0.509 9.1-128.1 -94.6 165.1 3.1 -1.5 -7.5 11 11 A L E -A 88 0A 121 77,-0.2 2,-0.4 -2,-0.2 77,-0.2 -0.941 24.7-172.1-119.5 109.0 2.5 2.0 -8.8 12 12 A V E -A 87 0A 0 75,-3.4 75,-4.0 -2,-0.6 2,-0.4 -0.811 3.2-164.2-102.2 140.7 -0.1 4.1 -7.0 13 13 A S - 0 0 28 -2,-0.4 2,-0.4 73,-0.2 73,-0.2 -0.990 5.6-175.8-128.9 125.6 -1.2 7.4 -8.2 14 14 A L + 0 0 10 71,-0.5 71,-0.7 -2,-0.4 2,-0.3 -0.980 4.5 179.4-123.7 131.7 -3.1 9.9 -6.1 15 15 A R + 0 0 172 -2,-0.4 32,-0.1 8,-0.1 69,-0.0 -0.971 33.1 108.8-132.6 146.6 -4.5 13.2 -7.4 16 16 A R - 0 0 160 -2,-0.3 -1,-0.1 64,-0.0 7,-0.1 0.082 48.9-148.5-176.6 -47.8 -6.5 16.0 -5.7 17 17 A A + 0 0 75 5,-0.2 2,-0.2 1,-0.1 6,-0.1 0.988 57.2 112.0 54.5 73.5 -4.3 19.1 -5.3 18 18 A K >> - 0 0 141 4,-0.2 2,-3.5 0, 0.0 3,-0.9 -0.647 69.2-131.6-176.3 113.3 -5.9 20.4 -2.1 19 19 A A T 34 S+ 0 0 86 1,-0.2 -3,-0.0 -2,-0.2 0, 0.0 -0.356 81.2 102.1 -68.9 67.5 -4.4 20.7 1.4 20 20 A H T 34 S- 0 0 164 -2,-3.5 -1,-0.2 2,-0.1 -3,-0.0 0.703 104.5 -23.7-115.9 -46.6 -7.6 19.1 2.8 21 21 A E T <4 S- 0 0 97 -3,-0.9 2,-0.4 1,-0.2 -2,-0.1 0.533 85.0-124.0-134.8 -48.3 -6.6 15.5 3.5 22 22 A G < - 0 0 19 -4,-0.5 -1,-0.2 1,-0.1 -5,-0.2 -0.959 68.0 -24.2 138.4-117.5 -3.7 14.6 1.2 23 23 A L S S- 0 0 16 2,-0.5 25,-0.4 -2,-0.4 -8,-0.1 0.283 93.8 -95.5-113.9 4.3 -3.6 11.7 -1.2 24 24 A G S S+ 0 0 4 1,-0.1 19,-2.3 23,-0.1 2,-0.4 0.096 105.5 77.6 101.7 -19.8 -6.3 9.7 0.7 25 25 A F E S-D 42 0B 9 17,-0.2 -2,-0.5 23,-0.1 2,-0.2 -0.982 70.2-141.3-127.5 136.2 -3.7 7.7 2.6 26 26 A S E -D 41 0B 61 15,-2.2 14,-3.0 -2,-0.4 15,-1.2 -0.620 14.7-144.3 -93.5 153.3 -1.6 8.8 5.5 27 27 A I E -D 39 0B 22 12,-0.3 2,-0.3 -2,-0.2 12,-0.2 -0.682 13.9-170.0-112.4 167.2 2.1 7.8 6.0 28 28 A R E +D 38 0B 136 10,-1.7 10,-1.1 -2,-0.2 2,-0.4 -0.942 43.6 41.1-150.4 168.3 4.1 7.0 9.1 29 29 A G E -D 37 0B 23 -2,-0.3 43,-0.2 8,-0.2 8,-0.2 -0.790 54.2-171.2 96.9-134.4 7.6 6.4 10.3 30 30 A G >>> - 0 0 0 6,-2.3 3,-3.0 -2,-0.4 5,-1.7 -0.089 45.6 -88.7 114.5 146.8 10.5 8.6 9.1 31 31 A S T 345S+ 0 0 49 39,-2.2 3,-0.2 1,-0.3 40,-0.2 0.738 122.4 72.3 -56.7 -22.7 14.2 8.6 9.3 32 32 A E T 345S+ 0 0 127 1,-0.3 -1,-0.3 38,-0.3 -2,-0.1 0.707 105.5 36.7 -65.4 -20.2 13.6 10.6 12.5 33 33 A H T <45S- 0 0 149 -3,-3.0 -1,-0.3 2,-0.3 -2,-0.2 0.465 121.5-107.6-107.4 -8.8 12.4 7.3 14.0 34 34 A G T <5S+ 0 0 39 -4,-0.7 2,-0.2 1,-0.4 -3,-0.2 0.429 89.0 103.7 94.2 2.2 15.0 5.2 12.2 35 35 A V < - 0 0 60 -5,-1.7 -1,-0.4 1,-0.2 -2,-0.3 -0.690 64.8-131.7-112.3 166.3 12.3 3.8 9.9 36 36 A G - 0 0 2 -2,-0.2 -6,-2.3 1,-0.2 2,-0.4 0.586 49.5 -58.8 -84.7-124.4 11.4 4.6 6.3 37 37 A I E +D 29 0B 2 31,-0.2 2,-0.3 -8,-0.2 22,-0.2 -0.975 53.6 160.9-131.9 144.8 7.9 5.3 5.0 38 38 A Y E -D 28 0B 61 -10,-1.1 -10,-1.7 -2,-0.4 20,-0.3 -0.983 45.0 -88.1-160.4 152.8 4.8 3.2 5.2 39 39 A V E +D 27 0B 1 18,-0.8 17,-0.3 -2,-0.3 -12,-0.3 -0.449 38.2 172.0 -66.0 130.8 1.0 3.5 4.9 40 40 A S E + 0 0 50 -14,-3.0 2,-0.3 1,-0.4 -13,-0.2 0.719 67.8 13.0-108.0 -36.9 -0.6 4.2 8.3 41 41 A L E -D 26 0B 86 -15,-1.2 -15,-2.2 13,-0.1 -1,-0.4 -0.997 58.9-167.0-145.0 143.5 -4.1 4.9 7.3 42 42 A V E -D 25 0B 20 -2,-0.3 -17,-0.2 -17,-0.2 13,-0.1 -0.967 21.9-131.1-136.7 117.3 -6.1 4.4 4.1 43 43 A E > - 0 0 54 -19,-2.3 3,-0.8 -2,-0.4 6,-0.6 -0.395 28.6-118.1 -67.0 140.3 -9.5 6.0 3.4 44 44 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.247 92.4 14.3 -75.0 166.2 -12.2 3.6 2.2 45 45 A G T 3 S+ 0 0 91 1,-0.1 2,-0.1 4,-0.1 -2,-0.1 0.755 104.5 132.8 38.0 30.2 -14.0 3.9 -1.1 46 46 A S S <> S- 0 0 22 -3,-0.8 4,-0.8 1,-0.1 -1,-0.1 -0.437 73.0-110.0-101.1 177.1 -11.1 6.3 -1.9 47 47 A L H > S+ 0 0 72 2,-0.2 4,-2.3 3,-0.2 3,-0.3 0.950 115.7 50.8 -71.5 -51.9 -8.8 6.6 -4.8 48 48 A A H >>>S+ 0 0 0 -25,-0.4 3,-1.2 1,-0.3 4,-1.2 0.959 111.8 45.8 -48.4 -64.1 -5.7 5.4 -3.0 49 49 A E H 345S+ 0 0 82 -6,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.779 112.5 54.7 -50.8 -28.4 -7.5 2.3 -1.7 50 50 A K H 3<5S+ 0 0 165 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.3 0.835 102.2 55.0 -74.4 -34.6 -8.7 2.0 -5.3 51 51 A E H <<5S- 0 0 74 -4,-2.3 -2,-0.2 -3,-1.2 -1,-0.2 0.671 129.1 -99.4 -71.1 -17.6 -5.2 2.1 -6.6 52 52 A G T <5S+ 0 0 21 -4,-1.2 -3,-0.2 1,-0.3 -4,-0.1 -0.032 76.0 144.0 122.3 -27.6 -4.5 -0.9 -4.3 53 53 A L < + 0 0 0 -5,-1.0 -1,-0.3 -6,-0.1 2,-0.3 0.056 22.2 169.7 -39.8 153.5 -2.8 1.1 -1.5 54 54 A R - 0 0 109 -13,-0.1 2,-0.5 -29,-0.0 -15,-0.3 -0.930 47.3 -77.8-170.9 147.5 -3.6 -0.2 2.0 55 55 A V S S+ 0 0 89 -2,-0.3 -15,-0.1 1,-0.2 -13,-0.1 -0.328 116.3 49.6 -53.6 102.9 -2.5 0.2 5.6 56 56 A G S S+ 0 0 54 -2,-0.5 2,-0.2 -17,-0.3 -1,-0.2 0.571 80.3 123.8 130.8 40.2 0.7 -1.8 5.5 57 57 A D - 0 0 5 -18,-0.2 -18,-0.8 -3,-0.1 2,-0.4 -0.683 52.1-130.7-118.8 172.9 2.7 -0.5 2.6 58 58 A Q - 0 0 53 32,-0.4 2,-1.6 -20,-0.3 32,-1.0 -0.935 12.2-141.8-132.4 109.0 6.1 0.9 2.1 59 59 A I E +B 89 0A 2 -2,-0.4 9,-0.5 -22,-0.2 30,-0.3 -0.526 29.1 169.4 -70.5 90.5 6.6 4.1 0.1 60 60 A L E + 0 0 55 28,-2.2 7,-0.8 -2,-1.6 8,-0.7 0.931 67.7 6.5 -68.4 -47.6 9.8 3.2 -1.7 61 61 A R E -BC 88 66A 137 27,-0.8 27,-3.3 5,-0.2 2,-0.4 -0.928 61.0-157.6-136.0 159.4 9.6 6.1 -4.0 62 62 A V E > S-BC 87 65A 1 3,-2.5 2,-2.3 -2,-0.3 3,-0.8 -0.919 76.0 -30.0-143.5 112.1 7.4 9.2 -4.5 63 63 A N T 3 S- 0 0 69 23,-2.8 3,-0.1 -2,-0.4 24,-0.1 -0.342 126.0 -46.4 79.8 -57.0 7.1 11.0 -7.8 64 64 A D T 3 S+ 0 0 126 -2,-2.3 -1,-0.3 1,-0.4 2,-0.1 0.145 115.8 94.9-172.2 -42.9 10.6 10.0 -8.7 65 65 A K E < S-C 62 0A 143 -3,-0.8 -3,-2.5 -4,-0.1 2,-0.6 -0.384 72.0-126.1 -68.3 145.0 12.9 10.6 -5.7 66 66 A S E -C 61 0A 67 -5,-0.2 3,-0.2 1,-0.2 -5,-0.2 -0.857 19.5-170.4 -99.1 119.3 13.5 7.7 -3.4 67 67 A L + 0 0 8 -7,-0.8 2,-2.9 -2,-0.6 -1,-0.2 0.990 27.4 149.8 -68.1 -63.5 12.7 8.3 0.2 68 68 A A S S- 0 0 63 -8,-0.7 -31,-0.2 -9,-0.5 2,-0.2 -0.388 82.8 -0.6 65.9 -75.5 14.2 5.1 1.6 69 69 A R S S+ 0 0 168 -2,-2.9 2,-0.3 -3,-0.2 -33,-0.1 -0.698 89.7 137.6-148.9 89.4 15.0 6.8 4.9 70 70 A V - 0 0 29 -2,-0.2 -39,-2.2 -35,-0.1 -38,-0.3 -0.945 57.2 -84.6-134.1 154.1 14.2 10.5 5.3 71 71 A T >> - 0 0 62 -2,-0.3 4,-2.2 -41,-0.3 3,-1.4 -0.128 43.2-109.0 -54.0 151.4 12.7 12.6 8.0 72 72 A H H 3> S+ 0 0 61 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.766 125.2 55.9 -53.6 -25.9 8.9 12.7 8.2 73 73 A A H 3> S+ 0 0 64 2,-0.2 4,-2.4 3,-0.2 -1,-0.3 0.803 106.3 50.2 -76.0 -31.2 9.3 16.2 7.0 74 74 A E H <> S+ 0 0 83 -3,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.969 112.1 43.9 -70.1 -56.5 11.2 15.0 4.0 75 75 A A H >X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 3,-1.0 0.935 117.8 46.6 -53.4 -51.3 8.8 12.3 2.9 76 76 A V H 3< S+ 0 0 57 -4,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.945 107.3 55.6 -56.2 -52.1 5.9 14.7 3.5 77 77 A K H 3< S+ 0 0 180 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.722 112.4 46.4 -53.6 -20.7 7.8 17.5 1.6 78 78 A A H << S+ 0 0 24 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.3 0.793 112.3 57.2 -90.1 -34.7 7.8 14.8 -1.1 79 79 A L S < S+ 0 0 13 -4,-2.1 -17,-0.0 -3,-0.3 -57,-0.0 -0.079 80.1 58.6 -83.9-171.8 4.2 13.9 -0.8 80 80 A K S S- 0 0 106 -62,-0.0 -61,-0.0 2,-0.0 -57,-0.0 -0.107 102.9 -5.1 78.2 178.7 1.2 16.2 -1.1 81 81 A G S S+ 0 0 50 1,-0.1 3,-0.1 -66,-0.0 -66,-0.1 -0.066 74.5 130.0 -42.5 136.0 0.3 18.3 -4.1 82 82 A S S S- 0 0 70 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.113 71.4 -87.0 173.0 48.2 2.9 18.1 -6.8 83 83 A K S S- 0 0 197 2,-0.1 -1,-0.2 1,-0.1 2,-0.1 0.126 98.0 -5.1 58.3 177.5 1.3 17.3 -10.1 84 84 A K S S- 0 0 139 1,-0.1 2,-0.3 -3,-0.1 -69,-0.1 -0.122 84.2-160.0 -40.4 97.8 0.7 13.7 -11.2 85 85 A L - 0 0 4 -71,-0.7 2,-0.6 -2,-0.1 -71,-0.5 -0.643 9.5-149.2 -89.2 145.6 2.4 12.1 -8.2 86 86 A V - 0 0 53 -2,-0.3 -23,-2.8 -73,-0.2 2,-0.6 -0.934 6.7-156.5-119.9 106.8 3.5 8.5 -8.4 87 87 A L E -AB 12 62A 0 -75,-4.0 -75,-3.4 -2,-0.6 2,-0.7 -0.735 7.4-153.9 -85.6 119.2 3.4 6.6 -5.1 88 88 A S E +AB 11 61A 14 -27,-3.3 -28,-2.2 -2,-0.6 -27,-0.8 -0.849 22.3 168.8 -98.3 111.0 5.8 3.6 -5.2 89 89 A V E -AB 10 59A 0 -79,-1.4 -79,-2.3 -2,-0.7 2,-0.3 -0.955 24.9-136.9-124.4 142.3 4.8 0.9 -2.8 90 90 A Y - 0 0 95 -32,-1.0 -32,-0.4 -2,-0.4 2,-0.4 -0.743 16.2-163.3 -99.4 145.9 6.1 -2.6 -2.5 91 91 A S - 0 0 24 -83,-0.5 -83,-1.7 -2,-0.3 2,-0.4 -0.959 10.5-167.1-129.5 146.8 4.0 -5.7 -2.1 92 92 A A + 0 0 69 -2,-0.4 2,-0.2 -85,-0.2 -86,-0.1 -0.811 61.0 26.2-136.5 92.8 4.8 -9.2 -0.9 93 93 A G - 0 0 62 -2,-0.4 2,-0.3 -88,-0.2 -85,-0.1 -0.461 64.9-120.8 134.0 154.8 2.1 -11.8 -1.6 94 94 A R - 0 0 185 -2,-0.2 2,-0.2 -3,-0.0 5,-0.1 -0.922 16.3-141.8-127.6 152.6 -0.8 -12.5 -3.9 95 95 A I - 0 0 120 -2,-0.3 2,-0.4 3,-0.1 -2,-0.0 -0.610 32.2 -90.8-107.5 169.1 -4.5 -13.0 -3.4 96 96 A S S S+ 0 0 103 -2,-0.2 -1,-0.0 3,-0.1 0, 0.0 -0.656 89.7 33.3 -83.6 133.4 -7.0 -15.3 -5.0 97 97 A G S S+ 0 0 62 -2,-0.4 2,-0.5 0, 0.0 3,-0.4 -0.974 105.5 13.9 130.9-143.9 -8.8 -13.9 -8.1 98 98 A P S S+ 0 0 129 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.599 79.2 107.7 -75.0 120.0 -7.7 -11.5 -10.8 99 99 A S S S+ 0 0 86 -2,-0.5 -3,-0.1 -5,-0.1 0, 0.0 0.312 91.7 6.3-155.0 -48.2 -4.0 -11.0 -10.8 100 100 A S 0 0 122 -3,-0.4 0, 0.0 1,-0.0 0, 0.0 0.757 360.0 360.0-111.8 -54.7 -2.4 -12.8 -13.7 101 101 A G 0 0 124 -4,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.256 360.0 360.0 99.1 360.0 -5.3 -14.1 -15.9