==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-JUN-03 1UG1 . COMPND 2 MOLECULE: KIAA1010 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGATA,Y.MUTO,Y.KAMEWARI,M.SHIROUZU,T.TERADA,T.KIGAWA, . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 52.2 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 20.7 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 1.1 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 1.1 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 . 9 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 8.7 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 1 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 0 3 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 . 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 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 0 103 0, 0.0 5,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.6 -8.7 1.9 11.9 2 2 A S > - 0 0 86 3,-0.1 4,-1.5 4,-0.1 5,-0.1 0.942 360.0-163.8 55.0 95.7 -11.5 1.7 9.3 3 3 A S H > S+ 0 0 87 2,-0.2 4,-2.9 3,-0.1 5,-0.2 0.958 84.6 52.4 -71.7 -54.0 -9.9 1.2 5.9 4 4 A G H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.943 110.1 47.1 -45.1 -66.3 -12.9 2.2 3.9 5 5 A S H >> S+ 0 0 60 1,-0.2 4,-3.1 2,-0.2 3,-0.8 0.918 111.4 51.6 -41.1 -62.4 -13.4 5.5 5.6 6 6 A S H 3X S+ 0 0 27 -4,-1.5 4,-3.8 1,-0.3 3,-0.3 0.908 108.7 50.6 -40.9 -58.8 -9.7 6.3 5.3 7 7 A G H 3< S+ 0 0 21 -4,-2.9 4,-0.5 1,-0.3 -1,-0.3 0.851 115.0 43.9 -49.4 -39.3 -9.8 5.6 1.6 8 8 A A H << S+ 0 0 32 -4,-2.3 76,-0.5 -3,-0.8 4,-0.4 0.794 114.7 49.7 -76.3 -30.2 -12.8 7.9 1.4 9 9 A S H >X S+ 0 0 33 -4,-3.1 4,-4.3 -5,-0.3 3,-1.7 0.828 92.4 74.9 -76.0 -34.2 -11.1 10.4 3.7 10 10 A L H 3X S+ 0 0 3 -4,-3.8 4,-3.4 1,-0.3 -1,-0.2 0.811 90.2 61.0 -46.4 -32.9 -7.9 10.3 1.5 11 11 A L H 34 S+ 0 0 23 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.897 116.0 29.9 -62.0 -42.0 -10.0 12.4 -0.9 12 12 A A H <4 S+ 0 0 67 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.2 0.874 120.5 53.7 -83.5 -42.7 -10.3 15.0 1.8 13 13 A R H < S+ 0 0 166 -4,-4.3 -3,-0.2 -7,-0.2 -2,-0.2 0.935 120.8 27.3 -56.5 -50.7 -6.9 14.3 3.4 14 14 A Y S < S- 0 0 36 -4,-3.4 5,-0.1 -5,-0.3 31,-0.1 -0.777 89.7-105.6-114.5 159.3 -5.1 14.6 0.2 15 15 A P > - 0 0 43 0, 0.0 3,-0.6 0, 0.0 29,-0.1 -0.175 28.7-112.8 -75.0 172.1 -5.8 16.5 -3.0 16 16 A P G > S+ 0 0 78 0, 0.0 3,-1.3 0, 0.0 60,-0.1 0.801 117.0 60.1 -74.9 -31.0 -7.0 15.1 -6.3 17 17 A E G 3 S+ 0 0 137 1,-0.3 26,-0.0 58,-0.0 60,-0.0 0.500 114.4 37.9 -73.9 -3.6 -3.8 15.9 -8.0 18 18 A K G < S+ 0 0 80 -3,-0.6 26,-1.5 57,-0.0 2,-0.8 0.113 89.1 115.1-130.4 15.6 -2.2 13.6 -5.4 19 19 A L E < +A 43 0A 2 -3,-1.3 57,-1.7 24,-0.2 2,-0.4 -0.826 38.6 166.4 -94.9 111.6 -5.0 11.0 -5.3 20 20 A F E -AB 42 75A 29 22,-2.5 22,-3.2 -2,-0.8 2,-0.2 -0.976 20.8-149.9-129.2 141.1 -3.7 7.7 -6.6 21 21 A Q E -AB 41 74A 50 53,-2.2 53,-1.9 -2,-0.4 2,-0.6 -0.628 31.0 -95.8-104.8 164.7 -5.2 4.2 -6.3 22 22 A A E - B 0 73A 5 18,-2.0 51,-0.2 15,-0.4 3,-0.1 -0.711 26.1-162.4 -83.8 120.9 -3.6 0.8 -6.1 23 23 A E S S- 0 0 96 49,-3.4 2,-0.3 -2,-0.6 -1,-0.2 0.936 72.8 -5.5 -66.1 -48.9 -3.4 -0.8 -9.6 24 24 A R S S- 0 0 115 48,-0.8 2,-0.6 13,-0.1 -1,-0.2 -0.887 97.0 -64.7-141.5 170.6 -2.8 -4.3 -8.1 25 25 A N - 0 0 92 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.448 55.8-149.8 -61.9 107.7 -2.2 -6.0 -4.9 26 26 A F - 0 0 11 -2,-0.6 10,-1.9 8,-0.1 2,-0.6 -0.685 5.3-154.1 -86.0 132.1 1.1 -4.6 -3.7 27 27 A N - 0 0 136 -2,-0.4 8,-0.1 8,-0.2 7,-0.0 -0.933 26.3-111.4-110.6 120.9 3.3 -6.9 -1.6 28 28 A A + 0 0 39 -2,-0.6 7,-0.1 1,-0.2 3,-0.1 -0.227 38.2 173.7 -49.6 127.0 5.8 -5.2 0.7 29 29 A A + 0 0 85 5,-0.1 2,-0.2 1,-0.0 -1,-0.2 0.777 63.2 23.6-104.5 -44.0 9.3 -5.9 -0.7 30 30 A Q S S- 0 0 73 37,-0.2 3,-0.2 1,-0.0 37,-0.1 -0.499 87.3-100.3-113.8-176.2 11.4 -3.8 1.7 31 31 A D S S+ 0 0 158 1,-0.2 -3,-0.0 -2,-0.2 -1,-0.0 0.726 124.4 55.0 -77.1 -23.4 11.0 -2.3 5.2 32 32 A L S S+ 0 0 78 34,-0.1 35,-1.7 2,-0.0 -1,-0.2 0.611 99.5 81.2 -82.7 -14.2 10.1 1.0 3.6 33 33 A D - 0 0 8 33,-0.3 2,-0.3 -3,-0.2 35,-0.1 -0.449 64.1-161.3 -88.8 164.6 7.3 -0.8 1.7 34 34 A V - 0 0 22 33,-0.2 32,-0.1 -2,-0.1 -8,-0.1 -0.989 26.8-101.8-150.0 139.2 3.9 -1.7 3.0 35 35 A S + 0 0 87 -2,-0.3 2,-0.2 -8,-0.1 -8,-0.2 -0.324 46.6 177.0 -60.8 138.5 1.3 -4.2 1.9 36 36 A L - 0 0 7 -10,-1.9 2,-0.4 -12,-0.1 -8,-0.1 -0.773 25.9-116.8-134.9 178.4 -1.6 -2.5 0.1 37 37 A L > - 0 0 91 -2,-0.2 3,-2.4 -12,-0.2 -15,-0.4 -0.983 16.4-132.8-126.2 134.4 -4.8 -3.5 -1.7 38 38 A E T 3 S+ 0 0 115 -2,-0.4 -16,-0.1 1,-0.3 -1,-0.1 0.714 116.6 48.0 -53.6 -20.6 -5.6 -3.0 -5.3 39 39 A G T 3 S+ 0 0 55 -18,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.557 95.4 94.6 -95.6 -12.7 -8.9 -1.6 -4.0 40 40 A D < - 0 0 52 -3,-2.4 -18,-2.0 -19,-0.1 2,-0.3 -0.528 66.3-143.6 -81.3 147.8 -7.2 0.6 -1.4 41 41 A L E -A 21 0A 13 -20,-0.2 2,-0.3 -2,-0.2 -20,-0.2 -0.821 14.9-170.6-112.7 152.5 -6.4 4.2 -2.3 42 42 A V E -A 20 0A 0 -22,-3.2 -22,-2.5 -2,-0.3 2,-0.6 -0.919 19.7-130.7-138.1 162.3 -3.4 6.3 -1.3 43 43 A G E -AC 19 60A 0 17,-0.9 17,-0.5 -2,-0.3 -24,-0.2 -0.930 31.5-117.5-121.7 107.1 -2.4 9.9 -1.5 44 44 A V E + C 0 59A 5 -26,-1.5 15,-0.2 -2,-0.6 3,-0.1 -0.053 34.7 176.2 -39.6 133.3 1.0 10.7 -2.9 45 45 A I E + 0 0 36 13,-3.5 2,-0.4 1,-0.4 14,-0.2 0.783 63.8 8.8-108.4 -56.1 3.1 12.3 -0.3 46 46 A K E - C 0 58A 128 12,-1.7 12,-2.5 2,-0.1 -1,-0.4 -0.995 52.4-150.9-133.9 137.8 6.5 12.8 -1.8 47 47 A K S S+ 0 0 103 -2,-0.4 2,-0.2 10,-0.2 10,-0.1 -0.174 82.3 48.9 -97.0 38.2 7.6 12.3 -5.4 48 48 A K - 0 0 133 7,-0.1 10,-0.2 10,-0.0 -2,-0.1 -0.837 67.3-142.8-154.6-171.2 11.1 11.4 -4.3 49 49 A D > - 0 0 13 -2,-0.2 2,-2.8 8,-0.1 3,-0.7 -0.976 37.6 -93.3-162.6 157.8 13.1 9.2 -1.9 50 50 A P T 3 S+ 0 0 106 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.354 118.5 45.5 -75.0 61.5 16.2 9.3 0.3 51 51 A M T 3 S- 0 0 174 -2,-2.8 -3,-0.0 2,-0.1 0, 0.0 0.248 116.7 -91.0-164.1 -43.1 18.3 7.7 -2.4 52 52 A G S < S+ 0 0 53 -3,-0.7 2,-0.3 1,-0.3 -4,-0.0 0.742 75.1 122.1 112.8 69.1 17.6 9.5 -5.7 53 53 A S - 0 0 60 -4,-0.3 3,-0.3 3,-0.2 -1,-0.3 -0.883 40.4-166.8-160.5 123.9 14.8 7.8 -7.6 54 54 A Q S S+ 0 0 131 -2,-0.3 16,-0.3 1,-0.2 -1,-0.1 0.522 85.0 78.8 -86.4 -7.9 11.5 9.1 -8.9 55 55 A N S S+ 0 0 96 1,-0.1 15,-1.3 14,-0.1 2,-0.5 0.900 92.0 53.9 -65.4 -42.2 10.4 5.5 -9.6 56 56 A R E S- D 0 69A 22 -3,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.855 72.8-178.1-100.1 125.1 9.6 5.1 -5.9 57 57 A W E - D 0 68A 39 11,-2.7 11,-2.0 -2,-0.5 2,-0.6 -0.806 28.1-114.3-118.5 160.3 7.3 7.6 -4.3 58 58 A L E +CD 46 67A 22 -12,-2.5 -13,-3.5 -2,-0.3 -12,-1.7 -0.855 40.0 171.2 -99.3 123.6 6.1 7.9 -0.7 59 59 A I E -CD 44 66A 0 7,-2.3 7,-2.0 -2,-0.6 2,-0.5 -0.813 29.1-124.7-126.4 166.6 2.4 7.4 -0.2 60 60 A D E -CD 43 65A 15 -17,-0.5 -17,-0.9 -2,-0.3 5,-0.2 -0.967 6.1-162.4-118.4 123.5 0.1 7.1 2.9 61 61 A N - 0 0 28 3,-1.4 -54,-0.1 -2,-0.5 4,-0.1 -0.119 57.0-101.2 -92.4 35.4 -2.1 4.0 3.3 62 62 A G S S+ 0 0 11 2,-0.2 -56,-0.1 1,-0.2 3,-0.1 0.735 120.5 56.7 51.6 23.6 -4.2 5.9 5.8 63 63 A V S S- 0 0 110 1,-0.6 2,-0.2 -57,-0.0 -1,-0.2 0.428 116.1 -19.4-143.2 -51.5 -2.2 3.9 8.3 64 64 A T S S- 0 0 68 -5,-0.0 -3,-1.4 -30,-0.0 -1,-0.6 -0.781 71.5 -81.3-149.0-169.1 1.5 4.5 7.8 65 65 A K E +D 60 0A 124 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.942 48.8 166.7-112.4 120.9 4.1 5.7 5.3 66 66 A G E -D 59 0A 0 -7,-2.0 -7,-2.3 -2,-0.5 2,-0.5 -0.852 30.6-124.8-129.2 164.5 5.3 3.3 2.7 67 67 A F E +D 58 0A 22 -35,-1.7 2,-0.3 -2,-0.3 -33,-0.2 -0.953 35.8 157.7-116.1 124.9 7.2 3.4 -0.6 68 68 A V E -D 57 0A 0 -11,-2.0 -11,-2.7 -2,-0.5 2,-0.5 -0.938 43.1-100.0-140.6 160.9 5.8 2.1 -3.8 69 69 A Y E >> -D 56 0A 84 -2,-0.3 3,-3.1 -13,-0.2 4,-1.0 -0.723 26.7-128.4 -87.4 126.9 6.4 2.6 -7.5 70 70 A S G >4 S+ 0 0 42 -15,-1.3 3,-0.5 -2,-0.5 -1,-0.1 0.765 108.9 72.5 -40.2 -29.2 3.9 4.8 -9.3 71 71 A S G 34 S+ 0 0 75 -16,-0.3 -1,-0.3 1,-0.3 -15,-0.1 0.906 97.3 45.1 -54.3 -45.6 3.7 1.8 -11.6 72 72 A F G <4 S+ 0 0 55 -3,-3.1 -49,-3.4 -49,-0.1 -48,-0.8 0.686 114.8 62.8 -71.8 -19.0 1.8 -0.1 -8.9 73 73 A L E << S-B 22 0A 9 -4,-1.0 -51,-0.2 -3,-0.5 -32,-0.0 -0.525 71.2-152.6-101.8 170.9 -0.3 3.1 -8.4 74 74 A K E -B 21 0A 72 -53,-1.9 -53,-2.2 -2,-0.2 2,-1.0 -0.993 27.6-103.0-146.4 148.0 -2.6 4.9 -10.7 75 75 A P E -B 20 0A 88 0, 0.0 -55,-0.2 0, 0.0 -58,-0.0 -0.609 44.0-149.0 -75.0 102.8 -3.8 8.5 -11.1 76 76 A Y - 0 0 51 -57,-1.7 -57,-0.1 -2,-1.0 -56,-0.0 0.082 5.3-148.9 -60.5 179.1 -7.3 8.5 -9.6 77 77 A N + 0 0 109 2,-0.1 -60,-0.0 3,-0.0 -57,-0.0 -0.595 20.4 174.3-159.0 87.6 -10.1 10.7 -10.8 78 78 A P + 0 0 25 0, 0.0 4,-0.2 0, 0.0 -2,-0.0 0.422 46.7 126.1 -75.0 2.0 -12.7 11.8 -8.3 79 79 A R + 0 0 200 2,-0.1 -2,-0.1 1,-0.1 4,-0.0 -0.334 57.0 35.8 -63.2 141.3 -14.1 14.0 -11.0 80 80 A R S S- 0 0 189 -2,-0.0 -1,-0.1 2,-0.0 -3,-0.0 0.970 137.4 -31.5 77.2 80.0 -17.8 13.6 -11.8 81 81 A S S S+ 0 0 108 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.912 98.5 123.3 41.2 91.2 -19.5 12.9 -8.5 82 82 A H + 0 0 100 -4,-0.2 2,-0.3 -71,-0.0 -1,-0.1 -0.156 36.2 101.9-174.7 63.2 -16.8 11.0 -6.6 83 83 A S + 0 0 82 2,-0.0 2,-0.3 -71,-0.0 -74,-0.1 -0.990 32.6 172.4-153.4 148.2 -16.0 12.7 -3.3 84 84 A D - 0 0 105 -76,-0.5 -72,-0.3 -2,-0.3 2,-0.3 -0.981 5.3-172.7-157.4 147.8 -16.7 12.2 0.4 85 85 A A - 0 0 78 -2,-0.3 2,-0.3 -74,-0.1 -76,-0.1 -0.808 2.5-176.2-135.1 174.8 -15.6 13.7 3.7 86 86 A S - 0 0 101 -2,-0.3 2,-0.3 -77,-0.1 -2,-0.0 -0.970 7.1-154.4-164.6 169.0 -16.1 13.0 7.4 87 87 A S - 0 0 129 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.922 5.6-148.0-147.3 169.6 -15.3 14.3 10.9 88 88 A G - 0 0 62 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.927 12.3-146.4-150.3 120.7 -14.8 13.2 14.5 89 89 A P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.089 26.6-103.5 -75.0 178.8 -15.6 15.0 17.7 90 90 A S + 0 0 127 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.690 36.0 178.3-105.3 159.4 -13.7 14.7 21.0 91 91 A S 0 0 124 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.937 360.0 360.0-151.5 170.0 -14.6 12.9 24.1 92 92 A G 0 0 129 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.302 360.0 360.0-123.4 360.0 -13.4 12.1 27.6