==== 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 CELL ADHESION 22-MAY-03 1UEY . COMPND 2 MOLECULE: KIAA0343 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAO,T.KIGAWA,Y.MUTO,S.KOSHIBA,N.TOCHIO,M.INOUE, . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 48.0 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 . 34 26.8 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 0.8 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 . 17 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.4 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+4), 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 . 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 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 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 1 0 2 0 2 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 2 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 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.0 -30.8 5.9 -5.5 2 2 A S - 0 0 132 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.105 360.0-160.6 -65.3 168.7 -33.0 3.3 -7.1 3 3 A S + 0 0 124 2,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.831 23.6 138.4-159.7 115.2 -36.3 2.2 -5.4 4 4 A G - 0 0 77 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.828 20.7-168.4-145.1-178.3 -38.2 -1.0 -6.1 5 5 A S + 0 0 119 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.931 48.3 18.4-174.0 152.2 -40.2 -3.8 -4.4 6 6 A S + 0 0 132 -2,-0.3 -1,-0.3 1,-0.1 0, 0.0 0.207 50.4 143.0 64.0 167.0 -41.7 -7.2 -5.1 7 7 A G - 0 0 52 -3,-0.1 2,-0.5 0, 0.0 -1,-0.1 0.473 41.3-134.7 123.7 91.9 -40.8 -9.4 -8.0 8 8 A P + 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.604 51.5 126.4 -75.0 117.9 -40.6 -13.2 -7.7 9 9 A T - 0 0 100 -2,-0.5 2,-2.7 2,-0.1 0, 0.0 -0.751 61.0-128.3-175.3 123.9 -37.4 -14.4 -9.4 10 10 A P + 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.384 60.8 141.3 -75.0 64.5 -34.5 -16.6 -8.3 11 11 A A - 0 0 61 -2,-2.7 -2,-0.1 1,-0.1 0, 0.0 -0.906 44.0-135.1-112.6 138.2 -32.0 -14.0 -9.4 12 12 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.055 15.0-131.9 -75.0-170.5 -28.7 -13.2 -7.6 13 13 A V + 0 0 104 2,-0.0 2,-0.1 0, 0.0 32,-0.1 -0.966 22.1 177.8-151.9 131.4 -27.3 -9.8 -6.8 14 14 A Y + 0 0 100 -2,-0.3 30,-0.1 30,-0.1 29,-0.1 -0.398 16.8 173.1-117.4-165.6 -23.9 -8.4 -7.3 15 15 A D - 0 0 113 28,-0.4 29,-0.1 27,-0.3 28,-0.1 0.252 61.0 -78.5 157.2 54.0 -22.1 -5.0 -6.8 16 16 A V S S- 0 0 38 27,-0.1 2,-0.4 84,-0.1 83,-0.1 0.378 73.5 -56.2 49.7 161.8 -18.4 -5.4 -7.3 17 17 A P - 0 0 2 0, 0.0 76,-0.4 0, 0.0 25,-0.2 -0.592 64.7-111.8 -75.0 122.2 -16.1 -6.9 -4.6 18 18 A N - 0 0 58 23,-0.9 22,-0.2 -2,-0.4 82,-0.1 0.037 43.3 -86.8 -46.0 160.8 -16.5 -5.0 -1.3 19 19 A P - 0 0 54 0, 0.0 21,-0.3 0, 0.0 22,-0.2 -0.398 44.7-110.4 -75.0 151.9 -13.5 -3.0 -0.2 20 20 A P - 0 0 3 0, 0.0 84,-0.6 0, 0.0 2,-0.3 -0.178 34.2-167.0 -74.9 172.0 -10.7 -4.6 1.9 21 21 A F E +A 38 0A 86 17,-1.2 17,-0.7 82,-0.1 3,-0.1 -0.883 58.6 52.5-149.7 178.4 -10.0 -3.9 5.5 22 22 A D E S- 0 0 115 -2,-0.3 -1,-0.1 1,-0.2 14,-0.1 0.687 74.6-170.3 60.6 17.3 -7.5 -4.4 8.3 23 23 A L E + 0 0 22 15,-0.1 2,-0.3 -3,-0.1 84,-0.2 -0.074 10.0 174.1 -41.1 133.2 -5.1 -2.9 5.8 24 24 A E E -A 36 0A 103 12,-2.0 12,-0.9 -3,-0.1 2,-0.4 -0.887 30.4-135.0-141.3 170.2 -1.6 -3.2 7.1 25 25 A L E +A 35 0A 23 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.925 35.9 149.7-135.6 107.9 2.0 -2.7 6.1 26 26 A T E +A 34 0A 75 8,-1.6 8,-0.6 -2,-0.4 2,-0.2 -1.000 7.2 151.3-141.8 137.6 4.6 -5.3 6.8 27 27 A D - 0 0 67 -2,-0.4 6,-0.1 6,-0.2 -2,-0.0 -0.790 24.1-173.6-146.9-172.5 7.8 -6.3 5.0 28 28 A Q + 0 0 187 4,-0.5 5,-0.1 -2,-0.2 3,-0.0 0.142 61.9 88.0 175.2 41.0 11.2 -7.8 5.6 29 29 A L S S- 0 0 117 3,-0.3 4,-0.1 1,-0.0 -2,-0.0 0.734 83.3-113.0-110.6 -75.6 13.2 -7.7 2.4 30 30 A D S S+ 0 0 147 2,-0.3 2,-0.1 0, 0.0 3,-0.1 -0.283 96.1 22.1 171.5 -71.4 15.1 -4.4 2.0 31 31 A K S S+ 0 0 157 1,-0.1 2,-0.1 -3,-0.0 0, 0.0 -0.455 113.6 65.4-119.4 56.2 13.9 -2.2 -0.8 32 32 A S - 0 0 19 -2,-0.1 -4,-0.5 48,-0.1 -3,-0.3 -0.545 62.1-158.7-178.2 105.2 10.3 -3.5 -1.2 33 33 A V E - B 0 79A 7 46,-1.7 46,-4.2 -2,-0.1 2,-0.4 -0.668 16.9-133.2 -91.8 146.2 7.5 -3.4 1.3 34 34 A Q E -AB 26 78A 58 -8,-0.6 -8,-1.6 -2,-0.3 2,-0.7 -0.844 8.9-147.4-102.8 134.9 4.6 -5.7 1.2 35 35 A L E -AB 25 77A 0 42,-3.3 42,-1.3 -2,-0.4 2,-0.6 -0.896 11.4-160.2-104.8 112.6 1.0 -4.5 1.5 36 36 A S E +AB 24 76A 29 -12,-0.9 -12,-2.0 -2,-0.7 2,-0.3 -0.827 18.3 169.0 -96.0 122.3 -1.3 -7.0 3.2 37 37 A W E - 0 0 5 38,-1.9 -15,-0.1 -2,-0.6 -14,-0.0 -0.846 27.6-136.2-127.8 163.8 -5.0 -6.5 2.5 38 38 A T E -A 21 0A 63 -17,-0.7 -17,-1.2 -2,-0.3 2,-0.7 -0.951 13.6-142.4-128.6 111.4 -8.1 -8.5 3.2 39 39 A P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 -21,-0.1 -0.613 22.0-163.1 -75.0 112.0 -10.8 -8.8 0.5 40 40 A G - 0 0 19 -2,-0.7 -19,-0.0 -21,-0.3 0, 0.0 0.565 52.2 -12.5 -66.1-138.2 -14.1 -8.8 2.2 41 41 A D - 0 0 105 -22,-0.2 -23,-0.9 1,-0.1 -1,-0.2 -0.227 50.2-156.1 -63.1 155.1 -17.3 -10.0 0.5 42 42 A D - 0 0 68 -25,-0.2 3,-0.4 -3,-0.1 -27,-0.3 0.552 30.2-131.1-107.2 -16.6 -17.2 -10.6 -3.2 43 43 A N - 0 0 43 1,-0.3 2,-4.2 -29,-0.1 -28,-0.4 0.996 66.6 -54.7 61.0 68.0 -21.0 -10.1 -3.7 44 44 A N S S+ 0 0 100 -30,-0.1 -1,-0.3 -29,-0.1 -30,-0.1 -0.281 130.9 87.8 66.9 -61.6 -21.6 -13.2 -5.8 45 45 A S S S- 0 0 5 -2,-4.2 2,-0.1 -3,-0.4 3,-0.1 -0.580 79.5-138.1 -72.6 117.5 -18.9 -12.0 -8.2 46 46 A P - 0 0 84 0, 0.0 50,-0.6 0, 0.0 2,-0.1 -0.360 26.7 -92.8 -75.1 155.9 -15.5 -13.3 -6.9 47 47 A I E +C 95 0B 18 25,-0.2 48,-0.2 1,-0.1 25,-0.1 -0.401 42.1 170.7 -68.7 143.8 -12.4 -11.2 -7.0 48 48 A T E + 0 0 72 46,-2.5 24,-2.1 1,-0.5 2,-0.3 0.616 65.1 11.9-122.4 -35.1 -10.3 -11.5 -10.1 49 49 A K E -CD 94 71B 79 45,-2.2 45,-2.6 22,-0.3 -1,-0.5 -0.953 58.2-145.8-144.3 160.5 -7.8 -8.7 -9.7 50 50 A F E -CD 93 70B 2 20,-2.2 20,-1.1 -2,-0.3 43,-0.2 -0.899 15.8-167.5-135.9 104.7 -6.6 -6.3 -7.0 51 51 A I E -CD 92 69B 10 41,-0.6 41,-4.2 -2,-0.4 2,-0.3 -0.556 6.4-159.5 -89.0 155.1 -5.6 -2.8 -7.9 52 52 A I E -C 91 0B 0 16,-1.4 15,-1.9 39,-0.3 16,-0.4 -0.901 9.2-178.3-132.6 160.4 -3.8 -0.4 -5.6 53 53 A E E -CD 90 66B 20 37,-2.2 37,-3.6 -2,-0.3 2,-0.3 -0.981 5.8-162.8-155.4 159.6 -3.2 3.3 -5.3 54 54 A Y E - D 0 65B 59 11,-0.8 11,-1.9 -2,-0.3 2,-0.4 -0.970 12.5-138.0-145.8 158.3 -1.5 5.9 -3.2 55 55 A E E - D 0 64B 26 33,-0.4 2,-1.5 -2,-0.3 33,-0.8 -0.981 22.1-125.9-124.1 128.6 -1.5 9.7 -2.6 56 56 A D B >> +F 87 0C 30 7,-0.8 4,-1.9 -2,-0.4 3,-0.8 -0.572 33.5 171.1 -73.3 93.4 1.5 11.9 -2.2 57 57 A A T 34 S+ 0 0 22 -2,-1.5 30,-0.2 29,-1.1 -1,-0.2 0.752 77.9 59.9 -74.2 -25.3 0.7 13.5 1.1 58 58 A M T 34 S+ 0 0 72 28,-1.8 -1,-0.2 2,-0.2 29,-0.1 0.559 128.1 12.0 -78.0 -9.1 4.2 14.9 1.2 59 59 A H T <4 S+ 0 0 128 -3,-0.8 -2,-0.2 27,-0.3 28,-0.1 0.568 143.4 1.3-127.5 -68.1 3.4 16.7 -2.1 60 60 A K >< - 0 0 130 -4,-1.9 3,-1.5 3,-0.1 2,-0.6 -0.847 66.1-154.5-135.6 96.7 -0.3 16.6 -2.9 61 61 A P T 3 S+ 0 0 93 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.611 83.6 34.7 -75.1 114.5 -2.5 14.9 -0.4 62 62 A G T 3 S+ 0 0 49 -2,-0.6 2,-0.9 1,-0.1 -5,-0.1 0.310 83.8 115.1 123.6 -1.3 -5.6 13.6 -2.1 63 63 A L < - 0 0 75 -3,-1.5 -7,-0.8 -7,-0.1 2,-0.4 -0.829 46.9-168.6-103.5 95.5 -4.1 12.8 -5.5 64 64 A W E -D 55 0B 80 -2,-0.9 2,-0.2 -9,-0.2 -9,-0.2 -0.677 8.2-174.9 -85.8 136.0 -4.4 9.0 -5.9 65 65 A H E -D 54 0B 74 -11,-1.9 -11,-0.8 -2,-0.4 2,-0.6 -0.744 36.6 -80.0-124.6 172.3 -2.3 7.5 -8.7 66 66 A H E +D 53 0B 133 -2,-0.2 -13,-0.2 -13,-0.2 3,-0.1 -0.654 50.8 163.9 -78.2 116.3 -1.9 4.1 -10.3 67 67 A Q E - 0 0 45 -15,-1.9 2,-0.3 -2,-0.6 -14,-0.2 0.883 50.7 -58.8 -93.9 -77.9 0.4 2.0 -8.2 68 68 A T E - 0 0 51 -16,-0.4 -16,-1.4 9,-0.0 2,-0.3 -0.972 40.1-145.9-168.2 160.9 0.1 -1.6 -9.1 69 69 A E E -D 51 0B 88 -2,-0.3 -18,-0.3 -18,-0.2 2,-0.3 -0.801 10.7-171.2-130.4 171.6 -2.4 -4.5 -9.3 70 70 A V E -D 50 0B 25 -20,-1.1 -20,-2.2 -2,-0.3 -22,-0.1 -0.834 35.6 -66.2-149.2-175.8 -2.3 -8.3 -8.8 71 71 A S E -D 49 0B 79 -22,-0.3 -22,-0.3 -2,-0.3 3,-0.1 -0.212 44.1-111.8 -74.7 169.6 -4.5 -11.4 -9.3 72 72 A G S S+ 0 0 19 -24,-2.1 -23,-0.2 1,-0.2 -25,-0.2 0.083 112.7 59.6 -89.9 22.6 -7.7 -12.1 -7.4 73 73 A T S S+ 0 0 132 -25,-0.2 -1,-0.2 -23,-0.0 2,-0.1 0.677 93.4 66.4-115.7 -37.6 -6.0 -14.9 -5.6 74 74 A Q - 0 0 62 -3,-0.1 -4,-0.1 1,-0.1 3,-0.1 -0.359 51.2-170.7 -84.1 166.8 -3.1 -13.2 -3.8 75 75 A T + 0 0 52 1,-0.1 -38,-1.9 -2,-0.1 2,-0.4 0.141 65.4 74.9-142.4 14.8 -3.4 -10.6 -1.0 76 76 A T E +B 36 0A 55 -40,-0.2 2,-0.4 -42,-0.0 -40,-0.2 -0.974 51.6 171.5-138.2 120.8 0.1 -9.4 -0.7 77 77 A A E -B 35 0A 5 -42,-1.3 -42,-3.3 -2,-0.4 2,-0.3 -0.963 32.0-116.9-129.7 146.1 1.8 -7.0 -3.2 78 78 A Q E -B 34 0A 109 -2,-0.4 2,-0.4 -44,-0.2 -44,-0.3 -0.629 26.1-153.9 -83.4 137.5 5.2 -5.3 -3.0 79 79 A L E -B 33 0A 0 -46,-4.2 -46,-1.7 -2,-0.3 2,-0.8 -0.928 10.9-135.0-115.1 136.8 5.2 -1.5 -2.9 80 80 A N + 0 0 130 -2,-0.4 2,-0.3 -48,-0.2 -48,-0.1 -0.814 31.1 179.3 -93.6 110.2 8.1 0.7 -4.1 81 81 A L - 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