==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-FEB-07 2EGE . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN KIAA1666; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 28.0 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 136 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.6 -1.8 -28.5 5.3 2 2 A S - 0 0 125 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.904 360.0-145.4-107.4 119.1 0.6 -25.8 4.1 3 3 A S + 0 0 119 -2,-0.6 2,-0.1 1,-0.1 3,-0.1 -0.662 39.4 132.0 -84.3 131.8 0.0 -22.3 5.4 4 4 A G + 0 0 54 -2,-0.4 3,-0.2 1,-0.1 -1,-0.1 -0.259 15.4 123.9-142.3-129.7 0.8 -19.5 3.0 5 5 A S - 0 0 125 1,-0.2 2,-0.9 -2,-0.1 -1,-0.1 0.914 44.3-175.4 58.3 45.2 -0.8 -16.3 1.7 6 6 A S - 0 0 103 -3,-0.1 -1,-0.2 36,-0.1 36,-0.0 -0.635 54.2 -19.3 -77.9 105.3 2.2 -14.3 2.7 7 7 A G S S- 0 0 27 -2,-0.9 35,-0.2 -3,-0.2 2,-0.2 0.251 76.6-106.5 77.9 153.5 1.3 -10.6 2.0 8 8 A K E -A 41 0A 98 33,-1.8 33,-1.6 35,-0.1 2,-0.5 -0.665 17.9-129.2-112.4 169.2 -1.4 -9.3 -0.3 9 9 A I E +A 40 0A 83 31,-0.2 61,-0.6 -2,-0.2 2,-0.3 -0.969 32.5 161.9-125.3 119.0 -1.3 -7.6 -3.7 10 10 A M E -AB 39 69A 2 29,-2.6 29,-2.4 -2,-0.5 2,-0.4 -0.907 26.4-135.9-132.4 160.1 -3.1 -4.3 -4.4 11 11 A I E -AB 38 68A 40 57,-1.5 57,-1.3 -2,-0.3 2,-1.0 -0.939 25.5-113.6-120.4 140.7 -3.0 -1.5 -7.0 12 12 A A E - B 0 67A 0 25,-1.0 24,-1.9 22,-0.4 25,-0.4 -0.583 22.5-166.0 -73.5 101.7 -3.1 2.2 -6.4 13 13 A A S S+ 0 0 56 53,-2.1 2,-0.3 -2,-1.0 -1,-0.2 0.733 76.9 26.1 -59.5 -21.8 -6.4 3.3 -8.0 14 14 A L S S- 0 0 96 52,-0.3 2,-1.0 20,-0.1 23,-0.1 -0.926 94.1 -95.0-139.4 163.4 -5.0 6.8 -7.8 15 15 A D - 0 0 109 -2,-0.3 2,-0.7 19,-0.2 19,-0.2 -0.698 39.9-163.6 -83.8 103.1 -1.7 8.7 -7.7 16 16 A Y B +F 33 0B 44 17,-1.0 17,-0.9 -2,-1.0 3,-0.1 -0.790 11.9 179.8 -92.5 117.2 -0.9 9.2 -4.0 17 17 A D > + 0 0 114 -2,-0.7 3,-1.2 15,-0.2 15,-0.1 -0.652 15.2 158.4-117.4 74.0 1.8 11.8 -3.5 18 18 A P T 3 + 0 0 12 0, 0.0 -1,-0.1 0, 0.0 12,-0.1 0.619 55.5 93.1 -69.7 -12.5 2.3 12.0 0.3 19 19 A G T > + 0 0 43 1,-0.2 2,-1.2 -3,-0.1 3,-0.7 0.782 69.7 78.5 -52.1 -28.0 5.7 13.5 -0.2 20 20 A D T < S- 0 0 144 -3,-1.2 -1,-0.2 1,-0.3 -3,-0.1 -0.703 117.9 -5.9 -87.9 94.0 4.1 16.9 -0.0 21 21 A G T 3 S- 0 0 68 -2,-1.2 -1,-0.3 2,-0.1 -2,-0.1 0.880 87.3-166.9 90.3 45.0 3.6 17.4 3.7 22 22 A Q < - 0 0 119 -3,-0.7 -3,-0.1 1,-0.1 7,-0.0 0.045 35.5 -69.4 -55.7 171.9 4.7 14.1 5.1 23 23 A M - 0 0 76 1,-0.1 6,-0.1 5,-0.0 -1,-0.1 0.037 44.8-116.8 -57.0 172.6 3.9 13.1 8.7 24 24 A G - 0 0 81 1,-0.2 2,-0.2 4,-0.1 3,-0.1 0.981 59.8 -73.0 -78.1 -72.7 5.7 14.9 11.6 25 25 A G S S+ 0 0 42 1,-0.1 -1,-0.2 3,-0.1 3,-0.2 -0.819 87.4 95.5-163.1-157.7 7.8 12.2 13.4 26 26 A Q S S+ 0 0 201 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.877 108.6 4.7 59.2 39.0 7.7 9.2 15.7 27 27 A G S S- 0 0 61 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.3 -0.917 100.3 -58.8 161.6-131.8 7.8 6.9 12.7 28 28 A K - 0 0 152 -2,-0.3 33,-0.3 -3,-0.2 -3,-0.1 -0.987 44.2-103.7-154.3 142.6 8.1 7.3 8.9 29 29 A G - 0 0 16 -2,-0.3 32,-0.6 -6,-0.1 -10,-0.1 0.068 47.2 -91.5 -56.6 174.3 6.1 9.1 6.1 30 30 A R B -c 61 0A 95 30,-0.2 2,-0.4 -12,-0.1 32,-0.2 -0.265 40.7 -99.4 -84.1 174.6 3.8 7.2 3.7 31 31 A L - 0 0 21 30,-1.4 2,-0.6 -2,-0.1 -1,-0.1 -0.795 29.1-122.1-100.1 139.0 4.8 5.7 0.4 32 32 A A - 0 0 54 -2,-0.4 2,-0.3 -15,-0.1 -15,-0.2 -0.687 32.6-168.0 -82.1 116.7 4.0 7.5 -2.9 33 33 A L B -F 16 0B 4 -17,-0.9 -17,-1.0 -2,-0.6 2,-0.3 -0.716 6.4-147.9-104.6 155.8 1.8 5.3 -5.2 34 34 A R > - 0 0 171 -2,-0.3 3,-2.0 -19,-0.2 2,-0.4 -0.909 38.2 -82.1-123.7 151.0 1.0 5.8 -8.8 35 35 A A T 3 S+ 0 0 67 -2,-0.3 -22,-0.2 1,-0.3 -20,-0.1 -0.286 123.1 13.8 -51.7 103.1 -2.1 4.9 -10.9 36 36 A G T 3 S+ 0 0 48 -24,-1.9 2,-0.9 -2,-0.4 -1,-0.3 0.711 86.1 149.2 99.6 26.1 -1.5 1.3 -11.6 37 37 A D < - 0 0 49 -3,-2.0 2,-1.1 -25,-0.4 -25,-1.0 -0.811 40.3-145.5 -97.6 102.2 1.3 0.6 -9.1 38 38 A V E -A 11 0A 78 -2,-0.9 2,-0.3 -27,-0.2 -27,-0.2 -0.522 27.2-178.8 -69.2 99.1 1.1 -3.0 -7.9 39 39 A V E -A 10 0A 1 -29,-2.4 -29,-2.6 -2,-1.1 2,-0.5 -0.789 22.3-133.3-103.8 145.5 2.2 -2.7 -4.3 40 40 A M E -AD 9 54A 61 14,-1.1 14,-1.5 -2,-0.3 -31,-0.2 -0.857 24.8-170.9-100.9 124.7 2.5 -5.6 -1.8 41 41 A V E -AD 8 53A 2 -33,-1.6 -33,-1.8 -2,-0.5 2,-0.3 -0.552 8.1-148.6-106.7 173.5 1.0 -5.1 1.7 42 42 A Y E - D 0 52A 94 10,-1.1 10,-0.7 -35,-0.2 -36,-0.1 -0.995 52.1 -18.3-146.9 137.5 1.2 -7.2 4.9 43 43 A G S S- 0 0 56 -2,-0.3 9,-0.3 8,-0.1 -1,-0.2 0.127 94.2 -46.8 57.7 179.7 -1.1 -7.8 7.7 44 44 A P - 0 0 113 0, 0.0 8,-0.4 0, 0.0 -2,-0.2 0.106 64.6 -96.3 -69.7-171.5 -4.1 -5.6 8.5 45 45 A M - 0 0 86 6,-0.1 6,-0.2 1,-0.1 2,-0.1 -0.382 33.7-106.6-101.9-177.7 -4.2 -1.8 8.7 46 46 A D > - 0 0 57 4,-1.1 3,-0.7 -2,-0.1 -1,-0.1 -0.352 43.0 -85.0-101.1-176.3 -3.9 0.7 11.6 47 47 A D T 3 S+ 0 0 161 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.868 130.9 52.1 -57.4 -38.3 -6.5 2.9 13.4 48 48 A Q T 3 S- 0 0 147 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.766 121.7-110.0 -70.1 -25.5 -5.9 5.5 10.7 49 49 A G < + 0 0 20 -3,-0.7 15,-1.6 1,-0.3 2,-0.4 0.789 67.7 142.8 98.8 35.8 -6.6 2.9 8.0 50 50 A F E - E 0 63A 18 13,-0.2 -4,-1.1 14,-0.1 -1,-0.3 -0.902 38.0-142.9-112.5 137.7 -3.1 2.5 6.5 51 51 A Y E - E 0 62A 29 11,-2.6 11,-2.7 -2,-0.4 2,-0.8 -0.504 17.4-118.3 -93.6 164.4 -1.6 -0.7 5.3 52 52 A Y E +DE 42 61A 119 -10,-0.7 -10,-1.1 -8,-0.4 2,-0.2 -0.844 58.2 125.5-107.5 98.3 2.0 -1.9 5.6 53 53 A G E -DE 41 60A 3 7,-1.7 7,-1.9 -2,-0.8 2,-0.3 -0.757 44.5-132.3-138.8-174.8 3.6 -2.4 2.2 54 54 A E E -DE 40 59A 67 -14,-1.5 -14,-1.1 5,-0.2 2,-0.4 -0.986 9.8-171.5-149.4 135.6 6.5 -1.4 -0.1 55 55 A L S S+ 0 0 45 3,-1.5 -23,-0.1 -2,-0.3 -16,-0.1 -0.915 78.4 2.6-132.4 107.0 6.8 -0.3 -3.7 56 56 A G S S- 0 0 71 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.763 131.4 -54.3 92.4 29.2 10.2 0.0 -5.3 57 57 A G S S+ 0 0 57 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.710 113.0 115.9 77.1 20.2 12.2 -1.2 -2.4 58 58 A H - 0 0 126 2,-0.0 -3,-1.5 0, 0.0 -1,-0.2 -0.960 50.4-156.4-128.0 115.1 10.7 1.3 -0.1 59 59 A R E + E 0 54A 146 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.490 33.5 115.1 -86.3 157.5 8.6 0.3 2.9 60 60 A G E - E 0 53A 6 -7,-1.9 -7,-1.7 -2,-0.2 2,-0.4 -0.937 64.2 -54.2 163.8 175.6 6.0 2.5 4.6 61 61 A L E -cE 30 52A 61 -32,-0.6 -30,-1.4 -33,-0.3 -9,-0.2 -0.656 51.2-166.3 -82.0 127.5 2.3 3.1 5.4 62 62 A V E - E 0 51A 0 -11,-2.7 -11,-2.6 -2,-0.4 2,-0.3 -0.799 28.5 -93.8-114.1 156.2 0.0 3.1 2.4 63 63 A P E > - E 0 50A 0 0, 0.0 4,-0.9 0, 0.0 -13,-0.2 -0.489 22.1-159.1 -69.8 128.1 -3.6 4.3 2.0 64 64 A A T 4 S+ 0 0 23 -15,-1.6 -14,-0.1 -2,-0.3 -19,-0.0 0.258 92.3 50.1 -89.9 11.6 -6.2 1.5 2.4 65 65 A H T 4 S+ 0 0 136 -16,-0.1 -1,-0.2 3,-0.0 -15,-0.1 0.624 105.8 50.7-117.6 -29.0 -8.7 3.5 0.5 66 66 A L T 4 S+ 0 0 23 -53,-0.1 -53,-2.1 2,-0.1 -52,-0.3 0.790 96.6 84.6 -81.0 -29.9 -6.7 4.5 -2.6 67 67 A L E < S-B 12 0A 9 -4,-0.9 2,-0.4 -55,-0.2 -55,-0.2 -0.167 70.8-140.3 -68.1 166.2 -5.7 0.9 -3.3 68 68 A D E -B 11 0A 98 -57,-1.3 -57,-1.5 0, 0.0 2,-1.0 -0.997 14.1-121.8-135.8 133.8 -7.9 -1.6 -5.2 69 69 A H E -B 10 0A 115 -2,-0.4 -59,-0.1 -59,-0.2 -2,-0.0 -0.616 35.2-138.0 -76.0 103.9 -8.5 -5.3 -4.5 70 70 A M - 0 0 94 -2,-1.0 2,-0.2 -61,-0.6 -61,-0.1 -0.047 16.6-136.2 -55.9 163.0 -7.4 -7.1 -7.7 71 71 A S - 0 0 108 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.683 22.5 -91.0-119.2 173.6 -9.6 -9.9 -9.1 72 72 A L - 0 0 171 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.779 42.3-155.9 -90.9 112.6 -8.9 -13.4 -10.5 73 73 A H - 0 0 157 -2,-0.7 2,-0.3 0, 0.0 -1,-0.0 -0.375 13.0-177.6 -82.5 163.8 -8.5 -13.2 -14.3 74 74 A G 0 0 67 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.940 360.0 360.0-165.0 140.4 -9.2 -16.1 -16.7 75 75 A H 0 0 233 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.753 360.0 360.0-130.8 360.0 -9.0 -17.0 -20.4