==== 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 28-MAY-04 1WI6 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN (RIKEN CDNA 1300006N24); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.SUZUKI,Y.MUTO,T.NAGATA,M.INOUE,T.KIGAWA,T.TERADA, . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 60.2 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 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 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 . 11 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 17.0 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+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 1 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 62 A G 0 0 134 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.2 -17.8 8.6 10.3 2 63 A S - 0 0 115 2,-0.1 2,-0.9 1,-0.0 0, 0.0 -0.477 360.0-120.5 -90.1 162.8 -16.4 5.8 8.2 3 64 A S S S+ 0 0 130 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.739 77.5 50.5-106.1 84.0 -14.5 2.7 9.5 4 65 A G - 0 0 53 -2,-0.9 2,-0.3 70,-0.0 -2,-0.1 -0.967 66.9-112.6 178.7-165.6 -11.1 2.8 7.8 5 66 A S - 0 0 63 -2,-0.3 70,-0.1 2,-0.2 44,-0.1 -0.976 17.3-126.9-152.9 162.4 -8.0 4.8 6.9 6 67 A S S S+ 0 0 27 -2,-0.3 41,-0.2 42,-0.1 -1,-0.1 0.923 80.6 94.2 -78.2 -47.9 -6.2 6.4 4.0 7 68 A G - 0 0 1 39,-0.1 68,-1.6 40,-0.1 2,-0.3 -0.038 60.3-163.2 -45.3 146.8 -2.8 4.8 4.6 8 69 A I E -A 74 0A 3 37,-1.1 37,-0.5 66,-0.2 2,-0.4 -0.889 13.2-147.2-133.9 164.4 -2.1 1.6 2.8 9 70 A L E -A 73 0A 16 64,-1.4 64,-1.6 -2,-0.3 2,-0.5 -0.976 7.4-164.7-138.6 123.1 0.3 -1.3 3.0 10 71 A I E -AB 72 43A 14 33,-1.4 33,-0.9 -2,-0.4 2,-0.4 -0.924 6.0-167.0-111.2 125.0 1.7 -3.4 0.1 11 72 A R E +AB 71 42A 123 60,-3.3 60,-1.9 -2,-0.5 31,-0.2 -0.923 60.9 34.1-113.3 132.9 3.4 -6.7 0.6 12 73 A G - 0 0 25 29,-1.3 -1,-0.2 -2,-0.4 30,-0.1 0.903 67.4-178.9 91.9 77.4 5.4 -8.5 -2.0 13 74 A L - 0 0 29 28,-0.7 -1,-0.1 25,-0.1 29,-0.0 -0.787 27.6-105.9-109.6 152.5 7.3 -6.2 -4.2 14 75 A P > - 0 0 22 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.213 30.3-110.4 -69.8 162.4 9.6 -6.9 -7.2 15 76 A G T 3 S+ 0 0 81 1,-0.3 23,-0.0 26,-0.0 -2,-0.0 0.629 121.2 48.7 -69.2 -12.0 13.3 -6.6 -7.1 16 77 A D T 3 S+ 0 0 123 2,-0.1 2,-0.5 22,-0.0 -1,-0.3 0.090 77.4 142.5-113.0 19.9 13.1 -3.6 -9.4 17 78 A V < + 0 0 16 -3,-1.6 2,-0.3 4,-0.1 21,-0.1 -0.500 26.2 174.3 -67.0 113.8 10.3 -1.9 -7.4 18 79 A T >> - 0 0 63 -2,-0.5 4,-1.3 1,-0.1 3,-1.2 -0.783 48.0-104.6-119.9 164.4 11.0 1.9 -7.6 19 80 A N H 3> S+ 0 0 87 1,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.844 120.9 60.6 -54.0 -35.2 9.2 5.0 -6.4 20 81 A Q H 3> S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.842 99.6 56.2 -62.1 -34.1 8.3 5.6 -10.0 21 82 A E H <> S+ 0 0 105 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.924 111.5 41.0 -64.3 -45.9 6.4 2.3 -10.1 22 83 A V H X S+ 0 0 10 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.879 113.9 53.5 -69.9 -39.1 4.2 3.2 -7.1 23 84 A H H < S+ 0 0 57 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.921 111.1 45.3 -61.9 -45.7 3.7 6.8 -8.4 24 85 A D H >< S+ 0 0 108 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.873 109.6 56.2 -66.1 -38.0 2.5 5.6 -11.8 25 86 A L H 3< S+ 0 0 83 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.899 119.8 30.5 -61.1 -42.0 0.3 3.0 -10.1 26 87 A L T >< S+ 0 0 3 -4,-2.0 3,-0.8 1,-0.2 -1,-0.3 -0.130 81.8 121.5-109.0 35.3 -1.5 5.7 -8.1 27 88 A S T < + 0 0 73 -3,-1.4 -1,-0.2 1,-0.2 -3,-0.1 0.247 69.2 63.6 -81.1 14.4 -1.0 8.4 -10.7 28 89 A D T 3 S+ 0 0 137 -3,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.633 100.9 49.9-108.3 -23.8 -4.8 8.8 -10.8 29 90 A Y S < S- 0 0 70 -3,-0.8 2,-0.8 23,-0.1 -3,-0.0 -0.537 100.1 -81.0-109.6 177.3 -5.3 9.9 -7.2 30 91 A E - 0 0 114 -2,-0.2 2,-1.2 1,-0.1 18,-0.5 -0.712 38.3-155.7 -84.5 109.3 -3.8 12.6 -5.0 31 92 A L E +C 47 0A 48 -2,-0.8 16,-0.2 1,-0.2 3,-0.2 -0.701 22.8 167.0 -88.4 93.3 -0.5 11.3 -3.6 32 93 A K E S+ 0 0 156 -2,-1.2 2,-0.4 14,-1.0 -1,-0.2 0.880 72.6 14.5 -72.3 -39.4 0.1 13.3 -0.4 33 94 A Y E -C 46 0A 110 13,-1.5 13,-1.8 -3,-0.2 2,-0.4 -0.995 66.1-166.6-142.1 133.2 2.9 11.0 0.8 34 95 A C E +C 45 0A 51 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.976 10.8 172.5-123.6 129.1 4.9 8.4 -1.0 35 96 A F E -C 44 0A 92 9,-1.3 9,-1.1 -2,-0.4 2,-0.4 -0.998 7.8-176.0-138.4 133.5 7.1 5.8 0.7 36 97 A V E -C 43 0A 37 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.964 2.3-176.9-133.7 117.5 9.0 2.8 -0.8 37 98 A D E >> +C 42 0A 27 5,-2.0 4,-1.9 -2,-0.4 5,-1.9 -0.870 7.3 173.5-116.9 98.3 11.0 0.4 1.3 38 99 A K T 45S+ 0 0 142 -2,-0.6 -1,-0.2 3,-0.2 -25,-0.1 0.897 73.4 70.5 -67.9 -41.3 12.8 -2.3 -0.8 39 100 A Y T 45S+ 0 0 198 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.914 114.3 24.2 -39.0 -67.4 14.6 -3.7 2.2 40 101 A K T 45S- 0 0 171 2,-0.1 -1,-0.2 -28,-0.0 -2,-0.2 0.878 111.7-119.9 -69.5 -38.8 11.4 -5.2 3.7 41 102 A G T <5S+ 0 0 14 -4,-1.9 -29,-1.3 1,-0.3 -28,-0.7 0.771 71.3 107.6 101.7 34.8 9.7 -5.4 0.3 42 103 A T E < -BC 11 37A 21 -5,-1.9 -5,-2.0 -31,-0.2 2,-0.4 -0.875 52.8-141.6-136.8 168.9 6.7 -3.2 0.9 43 104 A A E -BC 10 36A 0 -33,-0.9 -33,-1.4 -2,-0.3 2,-0.5 -0.992 6.9-159.5-139.0 129.5 5.3 0.3 0.0 44 105 A F E + C 0 35A 55 -9,-1.1 -9,-1.3 -2,-0.4 2,-0.4 -0.931 14.5 175.6-112.3 124.4 3.4 2.7 2.2 45 106 A V E - C 0 34A 3 -2,-0.5 -37,-1.1 -37,-0.5 2,-0.6 -0.990 17.4-153.0-130.8 135.2 1.3 5.5 0.6 46 107 A T E - C 0 33A 43 -13,-1.8 -13,-1.5 -2,-0.4 -14,-1.0 -0.920 15.5-165.6-111.1 115.4 -1.0 8.0 2.2 47 108 A L E - C 0 31A 7 -2,-0.6 -16,-0.1 -16,-0.2 -41,-0.1 -0.226 29.0-109.7 -87.4-179.3 -3.9 9.4 0.2 48 109 A L S S+ 0 0 97 -18,-0.5 2,-0.1 -42,-0.1 -42,-0.1 0.987 92.2 8.4 -74.9 -67.8 -6.1 12.4 0.8 49 110 A N S > S- 0 0 61 -43,-0.1 4,-0.7 -44,-0.1 -2,-0.1 -0.386 77.7-107.6-105.2-175.1 -9.4 10.9 1.8 50 111 A G H > S+ 0 0 36 2,-0.2 4,-2.7 1,-0.1 5,-0.2 0.760 109.7 67.5 -85.8 -26.9 -10.6 7.3 2.5 51 112 A E H > S+ 0 0 165 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.921 103.1 45.3 -58.4 -46.4 -12.5 6.9 -0.8 52 113 A Q H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.843 112.4 52.9 -66.5 -34.2 -9.3 7.0 -2.8 53 114 A A H X S+ 0 0 0 -4,-0.7 4,-2.6 2,-0.2 5,-0.2 0.909 108.7 48.5 -67.8 -43.5 -7.6 4.6 -0.4 54 115 A E H X S+ 0 0 141 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.916 111.7 49.5 -63.2 -44.8 -10.4 2.1 -0.6 55 116 A A H X S+ 0 0 33 -4,-2.0 4,-1.9 2,-0.2 5,-0.2 0.911 113.6 45.9 -61.0 -44.4 -10.4 2.2 -4.5 56 117 A A H X S+ 0 0 1 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.912 116.5 44.5 -65.6 -44.0 -6.7 1.7 -4.6 57 118 A I H X S+ 0 0 20 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.887 110.1 55.7 -68.0 -40.0 -6.7 -1.1 -2.0 58 119 A N H < S+ 0 0 103 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.914 118.9 32.6 -58.9 -44.8 -9.7 -2.8 -3.7 59 120 A T H < S+ 0 0 98 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.929 121.5 47.5 -78.2 -49.0 -7.9 -2.9 -7.0 60 121 A F H >< S+ 0 0 21 -4,-3.2 3,-1.0 -5,-0.2 -3,-0.2 0.816 100.5 87.1 -62.0 -30.8 -4.3 -3.4 -5.7 61 122 A H T 3< S+ 0 0 79 -4,-2.7 10,-0.1 -5,-0.3 3,-0.1 -0.285 97.0 12.0 -69.0 156.1 -5.7 -6.1 -3.4 62 123 A Q T 3 S+ 0 0 147 8,-0.4 -1,-0.3 10,-0.2 2,-0.1 0.799 103.3 139.0 45.3 31.6 -5.9 -9.7 -4.6 63 124 A S E < -D 70 0B 32 -3,-1.0 7,-2.6 7,-0.6 2,-0.3 -0.441 43.6-141.0 -98.8 174.7 -3.8 -8.5 -7.5 64 125 A R E -D 69 0B 209 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.986 11.5-172.0-139.4 148.4 -0.8 -10.1 -9.3 65 126 A L S S- 0 0 66 3,-1.4 -2,-0.0 -2,-0.3 4,-0.0 -0.924 74.2 -13.1-145.6 116.2 2.5 -8.9 -10.7 66 127 A R S S- 0 0 178 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.931 131.2 -47.4 61.2 47.5 4.9 -10.9 -12.8 67 128 A E S S+ 0 0 202 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.961 115.6 115.4 58.8 54.9 3.2 -14.2 -11.9 68 129 A R - 0 0 74 -56,-0.0 -3,-1.4 2,-0.0 2,-0.5 -0.994 67.3-112.3-152.5 151.4 3.0 -13.5 -8.2 69 130 A E E -D 64 0B 159 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.739 28.7-155.4 -89.7 128.3 0.4 -12.9 -5.5 70 131 A L E -D 63 0B 18 -7,-2.6 -7,-0.6 -2,-0.5 2,-0.5 -0.881 1.4-153.7-107.0 133.0 0.3 -9.4 -4.0 71 132 A S E +A 11 0A 60 -60,-1.9 -60,-3.3 -2,-0.4 2,-0.4 -0.906 17.7 172.7-108.9 127.7 -1.1 -8.7 -0.6 72 133 A V E +A 10 0A 11 -2,-0.5 2,-0.3 -62,-0.2 -62,-0.2 -0.996 4.2 155.9-136.1 139.4 -2.6 -5.3 0.3 73 134 A Q E -A 9 0A 89 -64,-1.6 -64,-1.4 -2,-0.4 -2,-0.0 -0.982 47.0 -75.6-155.9 161.6 -4.5 -4.0 3.4 74 135 A L E -A 8 0A 76 -2,-0.3 -66,-0.2 -66,-0.2 -67,-0.1 -0.289 62.3 -91.5 -61.1 143.3 -5.3 -0.9 5.3 75 136 A Q - 0 0 75 -68,-1.6 -1,-0.1 1,-0.1 -66,-0.1 -0.253 46.3-117.6 -57.5 139.3 -2.5 0.6 7.4 76 137 A P - 0 0 63 0, 0.0 2,-1.9 0, 0.0 3,-0.2 -0.028 43.1 -73.0 -69.8 178.1 -2.4 -0.7 11.0 77 138 A T S > S- 0 0 121 1,-0.3 3,-0.5 3,-0.2 -2,-0.0 -0.542 107.4 -39.1 -77.9 82.2 -2.8 1.4 14.1 78 139 A D T 3 S- 0 0 140 -2,-1.9 -1,-0.3 1,-0.2 3,-0.1 0.825 100.0 -78.4 68.2 31.9 0.6 3.2 14.1 79 140 A A T 3 S+ 0 0 76 -3,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.882 87.8 153.5 42.6 48.6 2.3 -0.0 12.9 80 141 A L < - 0 0 108 -3,-0.5 2,-0.7 2,-0.0 -3,-0.2 -0.921 39.0-145.7-113.1 111.7 2.1 -1.3 16.5 81 142 A L + 0 0 181 -2,-0.6 2,-0.3 -3,-0.1 -3,-0.0 -0.644 31.7 165.4 -78.1 112.8 2.0 -5.1 17.0 82 143 A C - 0 0 113 -2,-0.7 2,-0.5 2,-0.1 -2,-0.0 -0.927 27.6-144.8-129.4 153.7 -0.1 -5.9 20.0 83 144 A S + 0 0 124 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.971 46.9 91.6-123.1 122.7 -1.7 -9.0 21.4 84 145 A G - 0 0 69 -2,-0.5 -2,-0.1 0, 0.0 2,-0.0 -0.980 69.6 -50.6 175.4 177.8 -5.1 -9.0 23.1 85 146 A P - 0 0 128 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.297 34.6-143.8 -69.8 154.3 -8.9 -9.4 22.9 86 147 A S - 0 0 132 1,-0.3 2,-0.3 2,-0.0 0, 0.0 0.943 69.0 -29.4 -83.0 -56.2 -10.9 -7.4 20.4 87 148 A S 0 0 110 1,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.954 360.0 360.0-155.6 170.9 -14.1 -6.7 22.4 88 149 A G 0 0 128 -2,-0.3 -1,-0.0 -3,-0.1 -2,-0.0 0.620 360.0 360.0 54.6 360.0 -16.3 -8.0 25.2