==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-MAY-04 1WK0 . COMPND 2 MOLECULE: KIAA0970 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.KOBAYASHI,S.KOSHIBA,M.INOUE,F.HAYASHI,T.KIGAWA,S.YOKOYAMA, . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 46.7 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 . 29 21.2 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 . 2 1.5 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 . 13 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 5.8 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 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 . 0 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 0 132 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.5 -5.1 -31.9 -10.7 2 2 A S + 0 0 135 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.768 360.0 156.5 -90.0 112.5 -3.0 -31.7 -7.5 3 3 A S - 0 0 134 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.814 49.3-113.2-100.3 -44.1 0.5 -33.2 -8.1 4 4 A G S S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.975 73.7 27.9 150.3-133.2 2.6 -31.5 -5.4 5 5 A S - 0 0 104 -2,-0.3 2,-0.6 1,-0.1 0, 0.0 -0.431 57.5-158.8 -67.9 135.8 5.4 -29.0 -5.5 6 6 A S - 0 0 90 -2,-0.1 5,-0.2 1,-0.1 4,-0.1 -0.812 63.1 -52.8-120.8 90.3 5.5 -26.7 -8.5 7 7 A G >> - 0 0 50 -2,-0.6 3,-1.6 1,-0.1 4,-0.9 0.938 58.9-166.5 42.9 73.8 9.0 -25.3 -9.0 8 8 A D H >> S+ 0 0 93 1,-0.3 4,-2.0 2,-0.2 3,-0.7 0.891 79.6 75.7 -54.5 -42.5 9.5 -23.9 -5.6 9 9 A E H 3> S+ 0 0 177 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.818 96.8 49.6 -38.2 -38.9 12.5 -21.9 -6.9 10 10 A E H <> S+ 0 0 131 -3,-1.6 4,-1.7 2,-0.2 -1,-0.3 0.919 104.7 56.0 -69.4 -45.3 9.9 -19.6 -8.4 11 11 A T H X S+ 0 0 147 -4,-2.0 4,-1.7 1,-0.2 3,-0.5 0.975 105.2 51.3 -57.5 -59.9 11.0 -18.0 -3.4 13 13 A A H 3X S+ 0 0 54 -4,-1.6 4,-3.0 1,-0.3 -1,-0.2 0.817 112.3 50.2 -47.6 -33.7 11.8 -15.3 -5.9 14 14 A F H 3X S+ 0 0 23 -4,-1.7 4,-2.6 2,-0.2 5,-0.4 0.881 103.0 57.6 -73.8 -39.9 8.2 -14.2 -5.4 15 15 A E H << S+ 0 0 109 -4,-2.1 94,-0.5 -3,-0.5 -2,-0.2 0.808 119.4 32.4 -60.4 -29.9 8.4 -14.2 -1.6 16 16 A A H < S+ 0 0 47 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.859 121.7 46.7 -93.2 -45.6 11.3 -11.7 -1.9 17 17 A L H >< S+ 0 0 19 -4,-3.0 3,-2.2 -5,-0.3 25,-0.2 0.957 111.7 50.3 -62.0 -52.7 10.2 -9.8 -5.0 18 18 A L T 3< S+ 0 0 0 -4,-2.6 83,-0.6 1,-0.3 3,-0.3 0.757 113.4 49.3 -57.8 -24.0 6.6 -9.3 -3.9 19 19 A S T 3 S+ 0 0 45 -5,-0.4 -1,-0.3 1,-0.2 -2,-0.2 -0.043 92.3 80.7-105.6 29.6 8.1 -8.0 -0.6 20 20 A N < + 0 0 51 -3,-2.2 22,-1.5 2,-0.1 -1,-0.2 -0.012 68.3 111.2-122.4 27.2 10.5 -5.6 -2.4 21 21 A I - 0 0 20 -3,-0.3 2,-0.4 20,-0.3 -3,-0.0 -0.215 66.4-106.0 -91.1-175.4 8.0 -2.8 -3.1 22 22 A V - 0 0 69 17,-0.9 17,-0.3 89,-0.1 89,-0.1 -0.923 38.6 -92.1-118.7 142.3 7.8 0.7 -1.6 23 23 A K - 0 0 84 -2,-0.4 16,-0.2 1,-0.1 2,-0.2 -0.130 51.0-102.9 -48.7 139.4 5.3 2.0 0.9 24 24 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.445 32.8-135.8 -69.7 136.1 2.2 3.7 -0.7 25 25 A V E -A 37 0A 85 12,-2.7 12,-2.5 -2,-0.2 2,-0.5 -0.736 9.9-135.8 -96.1 141.9 2.2 7.5 -0.8 26 26 A A E +A 36 0A 19 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.839 32.8 161.1-100.2 129.1 -1.0 9.5 0.1 27 27 A S E +A 35 0A 44 8,-2.4 8,-2.7 -2,-0.5 3,-0.2 -0.834 55.2 22.2-137.2 174.2 -1.9 12.4 -2.1 28 28 A D S S- 0 0 108 -2,-0.3 -1,-0.1 6,-0.2 8,-0.1 0.782 82.4-168.1 34.4 35.2 -4.9 14.6 -2.9 29 29 A I - 0 0 37 5,-0.2 5,-0.3 6,-0.1 2,-0.2 -0.239 8.5-178.9 -53.7 134.3 -6.2 13.4 0.5 30 30 A Q - 0 0 81 3,-3.0 89,-0.3 -3,-0.2 91,-0.1 -0.620 44.8 -67.9-125.9-174.7 -9.8 14.3 1.0 31 31 A A S S- 0 0 17 -2,-0.2 61,-0.2 87,-0.2 90,-0.1 0.914 121.8 -21.1 -38.5 -70.4 -12.5 13.9 3.7 32 32 A R S S+ 0 0 153 59,-0.1 2,-0.3 89,-0.1 57,-0.2 0.583 129.3 76.1-117.3 -23.3 -12.7 10.2 3.4 33 33 A T + 0 0 41 56,-0.1 -3,-3.0 54,-0.1 2,-0.3 -0.658 56.2 171.8 -93.7 149.0 -11.3 9.6 -0.0 34 34 A V E - B 0 86A 2 52,-0.7 52,-1.6 -2,-0.3 2,-0.8 -0.983 34.9-114.5-152.1 159.5 -7.6 9.8 -0.9 35 35 A V E -AB 27 85A 32 -8,-2.7 -8,-2.4 -2,-0.3 2,-0.7 -0.849 29.8-170.1-102.9 103.9 -5.2 9.1 -3.7 36 36 A L E -AB 26 84A 0 48,-2.3 48,-2.1 -2,-0.8 2,-0.5 -0.835 6.0-178.7 -97.5 116.3 -2.8 6.3 -2.8 37 37 A T E +AB 25 83A 65 -12,-2.5 -12,-2.7 -2,-0.7 2,-0.3 -0.961 5.7 167.9-119.2 125.3 0.1 5.9 -5.3 38 38 A W - 0 0 7 44,-1.2 -15,-0.1 -2,-0.5 -2,-0.0 -0.948 26.6-125.9-134.4 154.4 2.7 3.1 -5.0 39 39 A S - 0 0 73 -2,-0.3 -17,-0.9 -17,-0.3 -2,-0.0 -0.638 32.2 -99.9 -99.2 157.1 5.5 1.7 -7.2 40 40 A P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 16,-0.0 -0.190 47.0 -85.9 -69.8 163.8 6.0 -2.0 -8.2 41 41 A P - 0 0 15 0, 0.0 2,-0.6 0, 0.0 -20,-0.3 -0.288 39.8-114.5 -69.8 155.3 8.6 -4.3 -6.5 42 42 A S - 0 0 74 -22,-1.5 2,-0.4 -25,-0.2 -23,-0.1 -0.832 24.4-132.5 -97.5 120.6 12.2 -4.4 -7.6 43 43 A S - 0 0 63 -2,-0.6 3,-0.4 1,-0.1 4,-0.1 -0.556 15.5-169.0 -73.5 125.6 13.4 -7.7 -9.2 44 44 A L + 0 0 128 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.204 54.1 116.9 -98.0 14.1 16.7 -8.9 -7.7 45 45 A I S > S- 0 0 60 1,-0.1 3,-1.1 2,-0.1 -1,-0.2 0.697 80.5-129.3 -54.5 -17.9 17.0 -11.6 -10.4 46 46 A N T 3 - 0 0 149 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.767 58.2 -67.6 72.1 26.0 20.1 -9.6 -11.4 47 47 A G T 3 S+ 0 0 57 -4,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.341 101.1 133.4 76.6 -9.5 18.9 -9.5 -15.0 48 48 A E S < S+ 0 0 177 -3,-1.1 2,-0.3 2,-0.0 -2,-0.1 0.735 71.1 47.8 -44.5 -23.0 19.5 -13.3 -15.1 49 49 A T S S- 0 0 58 1,-0.2 4,-0.1 2,-0.0 5,-0.0 -0.851 104.7 -82.6-121.7 157.7 16.0 -13.3 -16.7 50 50 A D - 0 0 95 -2,-0.3 4,-0.4 1,-0.1 3,-0.3 0.054 30.8-132.2 -49.0 165.2 14.4 -11.3 -19.5 51 51 A E S S+ 0 0 155 1,-0.2 2,-0.2 2,-0.1 3,-0.1 0.779 102.5 55.5 -92.8 -32.9 13.0 -7.8 -18.7 52 52 A S S S+ 0 0 112 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 -0.170 97.8 69.7 -93.3 40.2 9.7 -8.3 -20.4 53 53 A S + 0 0 62 -3,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.700 65.4 96.6-118.9 -53.1 8.9 -11.4 -18.4 54 54 A V S S- 0 0 46 -4,-0.4 2,-0.0 -3,-0.1 -11,-0.0 -0.100 80.2-111.0 -45.0 133.8 8.2 -10.4 -14.8 55 55 A P - 0 0 23 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.327 21.5-163.4 -69.8 151.2 4.5 -10.0 -14.2 56 56 A E S S+ 0 0 140 1,-0.1 -2,-0.1 -16,-0.0 0, 0.0 0.143 72.9 86.6-120.4 15.8 2.9 -6.6 -13.5 57 57 A L + 0 0 80 2,-0.1 2,-0.5 24,-0.0 -1,-0.1 0.044 53.0 160.3-103.3 24.1 -0.3 -7.9 -12.0 58 58 A Y - 0 0 11 -3,-0.2 2,-0.3 1,-0.1 45,-0.2 -0.269 47.4-122.6 -51.0 100.1 1.1 -8.1 -8.5 59 59 A G E -C 102 0B 14 43,-1.5 43,-1.1 -2,-0.5 2,-0.5 -0.280 31.5-160.5 -51.7 106.6 -2.1 -8.1 -6.5 60 60 A Y E -CD 101 79B 3 19,-2.8 19,-1.8 -2,-0.3 2,-0.5 -0.820 4.9-162.8 -97.8 128.0 -1.6 -5.1 -4.2 61 61 A E E -CD 100 78B 47 39,-2.2 39,-1.9 -2,-0.5 2,-0.6 -0.938 11.5-141.0-114.0 127.0 -3.8 -4.8 -1.1 62 62 A V E -CD 99 77B 0 15,-1.7 14,-1.7 -2,-0.5 15,-0.6 -0.752 20.3-167.5 -88.8 120.2 -4.2 -1.6 0.8 63 63 A L E +CD 98 75B 21 35,-3.2 35,-1.8 -2,-0.6 2,-0.3 -0.863 7.6 177.8-109.9 142.2 -4.2 -2.0 4.6 64 64 A I E -CD 97 74B 10 10,-1.7 10,-2.8 -2,-0.4 2,-0.3 -0.996 20.6-161.3-143.4 147.0 -5.3 0.6 7.2 65 65 A S - 0 0 2 31,-1.4 31,-0.4 -2,-0.3 5,-0.1 -0.656 1.9-172.2-129.5 76.3 -5.6 0.8 11.0 66 66 A S S S+ 0 0 50 -2,-0.3 28,-0.3 1,-0.2 -1,-0.1 0.764 93.1 47.3 -36.6 -30.1 -7.9 3.7 11.9 67 67 A T S S- 0 0 129 5,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.966 125.3 -66.1 -79.0 -59.8 -6.7 2.8 15.4 68 68 A G > - 0 0 19 4,-0.3 3,-1.1 28,-0.1 -1,-0.3 -0.949 36.2 -93.9 176.2 165.7 -3.0 2.5 15.0 69 69 A K T 3 S+ 0 0 104 1,-0.3 4,-0.1 -2,-0.3 -3,-0.1 0.604 120.5 60.4 -70.6 -10.5 -0.1 0.5 13.4 70 70 A D T 3 S+ 0 0 158 -5,-0.1 -1,-0.3 2,-0.1 2,-0.0 -0.131 106.6 45.9-107.9 35.3 0.0 -1.4 16.6 71 71 A G S < S- 0 0 55 -3,-1.1 2,-0.4 1,-0.0 -2,-0.1 0.039 105.2 -31.4-135.5-114.8 -3.5 -2.8 16.4 72 72 A K - 0 0 171 -4,-0.2 2,-0.4 -2,-0.0 -5,-0.3 -0.960 46.0-142.8-125.0 141.1 -5.5 -4.4 13.6 73 73 A Y - 0 0 60 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.834 13.7-160.0-104.5 138.9 -5.4 -3.8 9.8 74 74 A K E -D 64 0B 103 -10,-2.8 -10,-1.7 -2,-0.4 2,-0.4 -0.881 19.6-117.5-118.0 149.6 -8.4 -3.8 7.6 75 75 A S E +D 63 0B 61 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.710 33.8 165.0 -88.0 130.5 -8.7 -4.2 3.8 76 76 A V E + 0 0 37 -14,-1.7 2,-0.3 -2,-0.4 -1,-0.2 0.709 66.8 4.0-111.0 -35.9 -10.1 -1.2 1.9 77 77 A Y E -D 62 0B 75 -15,-0.6 -15,-1.7 9,-0.0 -1,-0.4 -0.980 53.4-168.7-150.0 159.1 -9.1 -2.1 -1.7 78 78 A V E +D 61 0B 83 -2,-0.3 2,-0.2 -17,-0.2 -17,-0.2 -0.854 31.7 112.9-156.3 115.3 -7.5 -4.9 -3.7 79 79 A G E -D 60 0B 4 -19,-1.8 -19,-2.8 -2,-0.3 -2,-0.0 -0.870 63.8-102.8-159.9-167.9 -6.3 -4.9 -7.3 80 80 A E S S+ 0 0 100 -2,-0.2 -22,-0.1 -21,-0.2 -1,-0.1 0.740 82.8 99.7-101.5 -32.7 -3.4 -5.0 -9.7 81 81 A E - 0 0 125 1,-0.1 -21,-0.2 -24,-0.1 -2,-0.2 0.077 69.5-135.8 -48.6 166.7 -3.2 -1.3 -10.6 82 82 A T S S+ 0 0 52 1,-0.2 -44,-1.2 -45,-0.0 2,-0.5 0.783 86.5 51.7 -97.6 -36.0 -0.6 0.9 -8.9 83 83 A N E +B 37 0A 74 -46,-0.2 2,-0.3 -59,-0.0 -46,-0.2 -0.900 66.2 160.0-108.8 130.6 -2.8 3.9 -8.1 84 84 A I E -B 36 0A 8 -48,-2.1 -48,-2.3 -2,-0.5 2,-0.5 -0.989 33.9-124.3-147.1 153.6 -6.1 3.6 -6.3 85 85 A T E -B 35 0A 63 -2,-0.3 -50,-0.2 -50,-0.2 2,-0.1 -0.864 24.4-138.2-103.9 130.3 -8.5 5.8 -4.3 86 86 A L E -B 34 0A 0 -52,-1.6 -52,-0.7 -2,-0.5 2,-0.3 -0.430 22.9-176.6 -82.3 158.6 -9.6 4.8 -0.8 87 87 A N + 0 0 77 -54,-0.2 -54,-0.1 1,-0.1 3,-0.1 -0.951 53.6 44.0-149.6 166.9 -13.2 5.1 0.5 88 88 A D S S+ 0 0 135 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 0.853 80.8 145.3 63.5 35.2 -15.3 4.6 3.6 89 89 A L - 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