==== 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 19-MAY-03 1UEN . COMPND 2 MOLECULE: KIAA0343 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,T.KIGAWA,F.HAYASHI,M.INOUE,S.YOKOYAMA,RIKEN . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 45.6 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 . 42 33.6 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 . 1 0.8 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-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 . 1 0.8 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 . 7 5.6 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 . 2 1.6 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 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 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 0 1 2 0 1 0 0 1 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 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 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 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.3 18.3 -30.7 -12.8 2 2 A S - 0 0 109 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.101 360.0-164.5-153.6 -71.5 17.3 -29.9 -9.2 3 3 A S + 0 0 131 1,-0.1 2,-0.2 0, 0.0 0, 0.0 0.959 51.4 111.8 48.4 96.9 17.5 -26.3 -7.8 4 4 A G + 0 0 54 3,-0.0 -1,-0.1 0, 0.0 3,-0.1 -0.741 13.6 100.9-164.2-155.0 17.2 -27.1 -4.1 5 5 A S + 0 0 126 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.006 47.6 93.2 60.4 176.7 19.0 -27.2 -0.7 6 6 A S - 0 0 129 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.514 48.7-176.8 62.1 137.2 18.6 -24.6 2.0 7 7 A G - 0 0 66 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.697 7.2-155.6-135.0-173.8 15.9 -25.4 4.6 8 8 A H - 0 0 121 -2,-0.2 2,-0.3 2,-0.0 3,-0.0 -0.965 8.2-155.1-157.6 168.7 14.5 -23.6 7.7 9 9 A S S S+ 0 0 121 -2,-0.3 2,-0.2 0, 0.0 3,-0.1 -0.964 72.6 19.9-150.5 151.2 12.7 -24.2 11.0 10 10 A G + 0 0 70 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.593 67.7 128.7 74.4-161.1 10.5 -21.7 12.8 11 11 A E - 0 0 97 -2,-0.2 -1,-0.1 -3,-0.0 92,-0.0 0.991 31.0-173.8 74.0 77.8 9.3 -19.0 10.4 12 12 A D + 0 0 73 -3,-0.1 33,-0.1 32,-0.1 -2,-0.0 0.897 24.9 167.6 -60.1 -52.7 5.5 -18.8 10.9 13 13 A L - 0 0 57 31,-0.1 93,-0.1 93,-0.0 92,-0.1 0.874 38.7 -82.5 38.2 144.6 4.8 -16.3 8.0 14 14 A P - 0 0 13 0, 0.0 29,-0.2 0, 0.0 3,-0.1 -0.104 32.1-166.8 -65.3 169.2 1.5 -15.2 6.3 15 15 A M + 0 0 106 27,-2.0 2,-0.3 1,-0.4 28,-0.1 0.677 60.0 24.0-132.9 -40.5 -0.1 -17.2 3.5 16 16 A V - 0 0 79 26,-0.4 -1,-0.4 91,-0.1 83,-0.1 -0.869 66.1-125.7-135.3 168.7 -2.9 -15.3 1.6 17 17 A A - 0 0 21 -2,-0.3 91,-0.1 91,-0.1 81,-0.1 -0.633 46.3 -66.1-115.0 166.1 -3.8 -11.6 1.0 18 18 A P - 0 0 2 0, 0.0 3,-0.2 0, 0.0 79,-0.1 -0.236 45.1-130.9 -71.0 141.6 -7.1 -9.8 1.6 19 19 A G S S+ 0 0 35 1,-0.2 17,-2.3 17,-0.1 19,-0.1 -0.036 78.0 28.1 -68.6 178.6 -10.4 -10.5 -0.1 20 20 A N S S- 0 0 97 15,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.744 73.6-168.8 23.7 66.0 -12.8 -8.0 -1.8 21 21 A V + 0 0 9 -3,-0.2 2,-0.3 14,-0.1 14,-0.2 -0.617 18.3 151.7 -76.3 132.5 -10.3 -5.4 -2.8 22 22 A R E -A 34 0A 124 12,-2.3 12,-3.1 -2,-0.4 2,-0.3 -0.894 27.2-151.9-148.2 166.5 -11.9 -2.1 -3.9 23 23 A V E -A 33 0A 32 10,-0.3 2,-0.4 -2,-0.3 10,-0.3 -0.955 2.5-163.9-147.5 141.6 -11.0 1.6 -4.0 24 24 A N E -A 32 0A 57 8,-3.0 8,-2.6 -2,-0.3 2,-0.3 -0.994 22.1-130.7-124.0 119.2 -13.2 4.8 -3.9 25 25 A V E +A 31 0A 49 -2,-0.4 6,-0.3 6,-0.3 3,-0.1 -0.623 27.1 179.4 -71.7 130.2 -11.8 8.2 -4.8 26 26 A V E + 0 0 66 4,-2.1 2,-0.2 1,-0.3 5,-0.2 0.891 62.3 0.3 -99.3 -64.7 -12.8 10.6 -2.0 27 27 A N E > S-A 30 0A 84 3,-2.1 3,-0.7 90,-0.0 -1,-0.3 -0.661 85.9 -92.1-115.9 179.2 -11.4 14.0 -3.0 28 28 A S T 3 S+ 0 0 11 1,-0.2 92,-0.1 -2,-0.2 88,-0.1 0.713 130.9 28.2 -62.5 -18.3 -9.3 15.1 -6.0 29 29 A T T 3 S+ 0 0 63 1,-0.1 58,-1.2 60,-0.1 57,-0.8 0.281 117.9 63.2-126.3 0.3 -6.2 14.4 -3.9 30 30 A L E < +AB 27 85A 34 -3,-0.7 -3,-2.1 55,-0.2 -4,-2.1 -0.999 52.4 175.0-139.2 128.1 -7.5 11.6 -1.6 31 31 A A E -AB 25 84A 0 53,-1.6 53,-2.4 -2,-0.4 2,-0.4 -0.796 21.0-138.2-122.9 172.6 -8.8 8.1 -2.2 32 32 A E E -AB 24 83A 39 -8,-2.6 -8,-3.0 51,-0.3 2,-0.2 -0.986 12.5-154.7-136.7 117.3 -9.9 5.3 0.1 33 33 A V E -AB 23 82A 0 49,-2.9 49,-1.8 -2,-0.4 2,-0.3 -0.659 9.8-158.1 -85.2 152.9 -8.9 1.7 -0.5 34 34 A H E +AB 22 81A 44 -12,-3.1 -12,-2.3 -2,-0.2 2,-0.3 -0.952 18.0 158.6-132.5 148.8 -11.1 -1.2 0.9 35 35 A W - 0 0 6 45,-2.5 -15,-0.2 -2,-0.3 -14,-0.1 -0.959 40.4 -91.2-160.3 164.9 -10.2 -4.8 1.6 36 36 A D - 0 0 73 -17,-2.3 2,-0.9 -2,-0.3 -17,-0.1 -0.648 39.0-109.6 -87.8 145.2 -11.5 -7.8 3.8 37 37 A P - 0 0 84 0, 0.0 43,-0.1 0, 0.0 -1,-0.1 -0.579 44.8-135.9 -73.3 102.6 -10.2 -8.5 7.3 38 38 A V - 0 0 18 -2,-0.9 2,-0.2 1,-0.1 -21,-0.0 -0.098 18.0 -97.7 -64.3 158.9 -8.2 -11.7 6.7 39 39 A P >> - 0 0 77 0, 0.0 3,-2.1 0, 0.0 4,-1.4 -0.499 21.4-125.9 -72.8 144.9 -8.3 -14.8 9.0 40 40 A L H 3> S+ 0 0 124 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.849 111.3 70.7 -56.1 -30.7 -5.5 -15.4 11.6 41 41 A K H 34 S+ 0 0 181 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.748 104.7 38.1 -56.8 -28.5 -5.2 -18.8 9.8 42 42 A S H <4 S+ 0 0 4 -3,-2.1 -27,-2.0 1,-0.1 -26,-0.4 0.731 115.0 53.9 -89.6 -29.8 -3.7 -16.9 6.9 43 43 A I H < S- 0 0 5 -4,-1.4 3,-0.3 -29,-0.2 -2,-0.2 0.841 92.2-151.3 -67.8 -38.4 -1.7 -14.4 9.1 44 44 A R < - 0 0 122 -4,-2.8 2,-0.6 1,-0.2 -3,-0.1 0.998 65.7 -12.4 50.0 80.4 -0.0 -17.2 11.0 45 45 A G S S+ 0 0 29 -5,-0.3 2,-0.4 -33,-0.1 -1,-0.2 -0.903 123.1 2.5 121.6-102.8 0.5 -15.6 14.4 46 46 A H - 0 0 154 -2,-0.6 56,-1.0 -3,-0.3 57,-0.1 -0.927 61.6-133.5-138.2 103.6 0.1 -11.8 15.0 47 47 A L E -C 101 0B 38 -2,-0.4 54,-0.3 54,-0.2 31,-0.1 -0.337 21.4-178.6 -54.9 119.6 -1.0 -9.3 12.3 48 48 A Q E - 0 0 110 52,-2.5 29,-1.9 1,-0.4 2,-0.3 0.857 55.3 -59.2 -86.7 -48.7 1.3 -6.3 12.4 49 49 A G E -CD 100 76B 5 51,-1.5 51,-1.9 27,-0.3 2,-0.4 -0.975 45.3 -91.0-176.3 173.0 -0.4 -4.2 9.7 50 50 A Y E -CD 99 75B 5 25,-2.9 25,-2.6 27,-0.4 2,-0.3 -0.912 35.7-160.8 -99.9 136.1 -1.5 -3.9 6.1 51 51 A R E -CD 98 74B 93 47,-2.7 47,-2.8 -2,-0.4 2,-0.4 -0.870 2.4-155.4-105.7 152.1 1.0 -2.4 3.7 52 52 A I E -CD 97 73B 0 21,-2.0 21,-2.0 -2,-0.3 2,-0.4 -0.998 1.2-159.2-126.4 126.2 -0.1 -0.9 0.3 53 53 A Y E +CD 96 72B 75 43,-1.9 43,-2.5 -2,-0.4 2,-0.3 -0.843 25.1 162.8 -92.4 141.3 2.3 -0.6 -2.6 54 54 A Y E -CD 95 71B 14 17,-2.2 17,-2.0 -2,-0.4 2,-0.3 -0.977 16.9-168.8-153.0 160.0 1.2 1.9 -5.3 55 55 A W E -CD 94 70B 67 39,-2.5 39,-2.1 -2,-0.3 2,-0.4 -0.982 33.5 -96.8-148.5 158.3 2.5 3.9 -8.2 56 56 A K E -C 93 0B 62 13,-0.8 2,-0.2 -2,-0.3 4,-0.2 -0.640 41.3-168.1 -68.9 127.3 1.7 6.7 -10.6 57 57 A T E +C 92 0B 31 35,-2.2 35,-0.6 -2,-0.4 37,-0.0 -0.692 64.5 31.9-110.3 165.7 0.2 5.4 -13.8 58 58 A Q S S+ 0 0 162 -2,-0.2 -1,-0.1 1,-0.1 35,-0.1 0.585 99.4 82.6 60.5 15.6 -0.3 7.4 -17.0 59 59 A S - 0 0 79 -3,-0.2 -1,-0.1 33,-0.1 -2,-0.1 0.770 67.2-171.0-102.4 -49.1 2.7 9.8 -16.4 60 60 A S - 0 0 85 -4,-0.2 8,-0.1 1,-0.1 -3,-0.1 0.982 23.8-132.4 53.0 78.9 5.4 7.5 -17.8 61 61 A S - 0 0 59 6,-0.4 3,-0.2 4,-0.1 5,-0.1 0.588 34.4-162.4 -18.3 -60.5 8.8 9.2 -16.8 62 62 A K - 0 0 165 1,-0.2 2,-1.1 5,-0.1 5,-0.1 0.804 47.5 -24.6 67.8 125.3 10.5 9.0 -20.3 63 63 A R S > S+ 0 0 229 2,-0.1 3,-2.2 3,-0.1 2,-0.3 -0.323 109.1 82.4 53.7 -89.3 14.2 9.4 -21.0 64 64 A N T 3 S- 0 0 146 -2,-1.1 3,-0.2 1,-0.3 -1,-0.0 -0.327 128.1 -27.8 -62.6 107.7 15.6 11.5 -18.1 65 65 A R T 3 S- 0 0 206 -2,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.851 88.9-153.8 46.3 45.4 16.2 9.0 -15.2 66 66 A R < + 0 0 184 -3,-2.2 2,-0.2 -5,-0.1 -1,-0.2 -0.271 41.8 115.9 -49.6 106.3 13.3 6.8 -16.7 67 67 A H - 0 0 113 -2,-0.3 -6,-0.4 -3,-0.2 2,-0.4 -0.869 62.3-105.0-153.1-176.8 11.8 4.7 -13.9 68 68 A I - 0 0 96 -2,-0.2 2,-0.8 -8,-0.1 -11,-0.1 -0.979 28.8-125.5-116.4 132.0 8.4 4.4 -12.1 69 69 A E - 0 0 140 -2,-0.4 -13,-0.8 -13,-0.1 2,-0.8 -0.722 25.9-167.3 -78.9 109.7 8.0 5.8 -8.6 70 70 A K E -D 55 0B 138 -2,-0.8 -15,-0.2 -15,-0.2 2,-0.1 -0.890 12.8-169.4-108.2 96.1 6.7 2.8 -6.5 71 71 A K E -D 54 0B 128 -17,-2.0 -17,-2.2 -2,-0.8 2,-0.3 -0.332 9.3-140.4 -88.0 164.4 5.5 4.3 -3.3 72 72 A I E -D 53 0B 79 -19,-0.2 2,-0.3 -2,-0.1 -19,-0.2 -0.947 7.2-160.5-135.2 149.4 4.5 2.6 -0.0 73 73 A L E -D 52 0B 20 -21,-2.0 -21,-2.0 -2,-0.3 2,-0.5 -0.955 10.2-147.6-132.9 144.7 1.7 3.1 2.5 74 74 A T E +D 51 0B 87 -2,-0.3 2,-0.4 -23,-0.2 -23,-0.2 -0.970 20.0 169.5-130.5 117.1 1.6 1.8 6.1 75 75 A F E -D 50 0B 39 -25,-2.6 -25,-2.9 -2,-0.5 4,-0.2 -0.800 16.5-166.7-128.7 85.7 -1.6 0.8 8.1 76 76 A Q E +D 49 0B 142 -2,-0.4 -27,-0.3 -27,-0.3 3,-0.1 -0.489 54.6 33.5 -67.5 147.1 -0.6 -0.9 11.3 77 77 A G S S- 0 0 30 -29,-1.9 2,-2.0 -2,-0.2 -27,-0.4 0.033 108.5 -55.1 76.6 167.6 -3.4 -2.7 13.1 78 78 A S S S+ 0 0 89 -31,-0.1 -1,-0.1 -29,-0.1 -2,-0.1 -0.168 71.7 152.7 -87.6 44.4 -6.4 -4.5 11.7 79 79 A K - 0 0 85 -2,-2.0 3,-0.1 -4,-0.2 -2,-0.1 -0.135 36.0-155.3 -61.9 167.0 -8.2 -1.9 9.5 80 80 A T S S+ 0 0 50 1,-0.2 -45,-2.5 -43,-0.1 2,-0.3 0.297 79.7 34.2-124.5 -2.0 -10.3 -2.9 6.5 81 81 A H E -B 34 0A 79 -47,-0.2 2,-0.3 -58,-0.0 -47,-0.2 -0.959 61.7-176.1-148.6 160.7 -9.8 0.5 4.6 82 82 A G E -B 33 0A 4 -49,-1.8 -49,-2.9 -2,-0.3 2,-0.2 -0.932 23.6-119.6-165.0 134.2 -7.0 3.0 4.2 83 83 A M E -B 32 0A 64 -2,-0.3 -51,-0.3 -51,-0.2 -53,-0.0 -0.475 7.1-141.9 -81.7 153.5 -6.7 6.3 2.5 84 84 A L E +B 31 0A 0 -53,-2.4 -53,-1.6 -2,-0.2 2,-0.3 -0.897 34.0 173.9-106.9 91.1 -4.3 7.3 -0.3 85 85 A P E +B 30 0A 71 0, 0.0 -55,-0.2 0, 0.0 3,-0.1 -0.736 55.3 38.9 -93.9 154.9 -3.4 11.0 0.6 86 86 A G S S+ 0 0 70 -57,-0.8 2,-0.1 -2,-0.3 -56,-0.1 0.929 85.3 126.8 73.1 44.2 -0.8 13.1 -1.3 87 87 A L - 0 0 10 -58,-1.2 -1,-0.1 -3,-0.3 -59,-0.0 -0.272 58.8 -99.6-105.0-166.4 -1.8 11.8 -4.8 88 88 A E - 0 0 98 -2,-0.1 3,-0.5 -3,-0.1 28,-0.2 -0.970 22.7-123.9-122.0 146.8 -2.7 13.8 -7.9 89 89 A P S S+ 0 0 21 0, 0.0 3,-0.1 0, 0.0 -60,-0.1 -0.286 93.5 25.0 -68.6 167.6 -6.0 14.8 -9.5 90 90 A F S S+ 0 0 155 1,-0.2 2,-0.3 26,-0.1 28,-0.0 0.785 103.4 111.8 40.1 42.1 -6.8 13.9 -13.2 91 91 A S - 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