==== 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 1UG2 . COMPND 2 MOLECULE: 2610100B20RIK GENE PRODUCT; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.ZHAO,T.KIGAWA,N.TOCHIO,S.KOSHIBA,M.INOUE,M.SHIROUZU, . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 48.4 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 . 0 0.0 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 . 0 0.0 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-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 . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 0 1 0 0 0 0 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.5 28.5 58.8 -9.9 2 2 A P + 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.956 360.0 177.3 -75.0 -54.6 26.2 59.0 -12.9 3 3 A S - 0 0 118 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.154 28.9 -88.2 68.2 167.9 23.8 56.2 -11.9 4 4 A G - 0 0 69 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.205 37.2-165.8 -99.0-168.3 20.7 55.2 -13.9 5 5 A S + 0 0 120 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.969 41.0 44.9-169.6 170.7 17.1 56.3 -13.9 6 6 A S + 0 0 130 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.280 45.6 168.1 64.7 160.9 13.6 55.5 -15.0 7 7 A G + 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.227 9.5 135.7 153.5 113.8 12.1 52.1 -14.7 8 8 A A + 0 0 111 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.971 9.0 139.7-166.4 159.9 8.5 50.8 -15.2 9 9 A G - 0 0 76 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.914 15.3-169.8 169.5 167.8 6.5 48.0 -16.7 10 10 A A + 0 0 88 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.965 25.2 52.8-166.6 170.8 3.6 45.6 -16.3 11 11 A L + 0 0 143 -2,-0.3 2,-0.2 1,-0.3 -1,-0.2 0.288 27.4 118.2 61.4 162.1 1.9 42.6 -17.8 12 12 A P - 0 0 122 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.631 63.0-136.6 -75.0 177.7 1.4 40.1 -18.8 13 13 A K - 0 0 171 1,-0.2 -3,-0.0 -2,-0.2 0, 0.0 -0.429 39.6 -62.7 -91.8 169.4 -1.1 38.9 -16.2 14 14 A A - 0 0 100 -2,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.089 57.2-142.1 -48.8 149.0 -1.2 35.5 -14.5 15 15 A S - 0 0 120 -3,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.652 13.0-103.6-113.1 170.5 -1.9 32.6 -16.8 16 16 A E - 0 0 188 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.376 30.2-126.5 -88.7 170.3 -3.9 29.5 -16.5 17 17 A A - 0 0 95 -2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.593 15.2-122.9-111.4 174.1 -2.7 25.9 -16.0 18 18 A T - 0 0 140 -2,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.937 14.6-140.6-122.6 144.4 -3.2 22.7 -17.8 19 19 A V - 0 0 128 -2,-0.4 2,-0.4 0, 0.0 0, 0.0 -0.763 13.0-136.9-103.3 149.1 -4.5 19.4 -16.5 20 20 A C - 0 0 121 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.846 20.1-121.1-106.7 141.8 -3.2 16.0 -17.5 21 21 A A - 0 0 102 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 -0.089 27.0-119.2 -70.2 175.4 -5.5 13.0 -18.3 22 22 A N - 0 0 143 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.742 21.2-161.4-116.5 165.2 -5.4 9.8 -16.4 23 23 A N - 0 0 138 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.979 34.3 -81.0-145.8 154.4 -4.7 6.2 -17.5 24 24 A S + 0 0 114 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.127 65.5 126.3 -52.7 150.2 -5.3 2.7 -16.1 25 25 A K + 0 0 159 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.147 28.4 119.6-173.1 -41.0 -2.9 1.5 -13.4 26 26 A V + 0 0 128 2,-0.0 -1,-0.2 1,-0.0 2,-0.2 -0.175 34.7 141.4 -46.2 127.1 -4.9 0.4 -10.4 27 27 A S - 0 0 71 -3,-0.1 2,-0.5 2,-0.0 57,-0.0 -0.685 30.2-174.8-176.3 117.6 -4.1 -3.2 -9.9 28 28 A S + 0 0 115 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.749 43.8 114.8-121.4 81.8 -3.7 -5.2 -6.7 29 29 A T + 0 0 68 -2,-0.5 2,-0.2 2,-0.0 62,-0.1 -0.971 20.7 90.8-146.1 157.9 -2.6 -8.7 -7.7 30 30 A G + 0 0 47 -2,-0.3 -2,-0.0 1,-0.1 8,-0.0 -0.700 28.1 174.5 162.2-102.7 0.3 -11.0 -7.3 31 31 A E + 0 0 165 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.809 14.8 161.7 62.9 115.6 0.9 -13.5 -4.5 32 32 A K - 0 0 171 4,-0.2 2,-0.6 3,-0.0 3,-0.4 -0.812 31.5-140.5-168.0 122.6 3.9 -15.8 -4.8 33 33 A V + 0 0 143 -2,-0.2 4,-0.1 1,-0.2 3,-0.0 -0.788 61.7 101.9 -91.2 121.7 5.8 -17.8 -2.3 34 34 A V S S- 0 0 113 -2,-0.6 -1,-0.2 2,-0.3 3,-0.1 0.233 98.1 -41.1-159.9 -51.5 9.6 -17.8 -2.8 35 35 A L S S+ 0 0 142 1,-0.5 2,-0.3 -3,-0.4 -2,-0.0 0.206 116.0 64.5-152.6 -71.4 11.2 -15.4 -0.4 36 36 A W S S- 0 0 30 1,-0.1 -1,-0.5 4,-0.0 2,-0.3 -0.557 78.0-135.3 -72.0 126.6 9.5 -12.1 0.2 37 37 A T > - 0 0 79 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.608 11.9-123.6 -85.7 144.1 6.1 -12.7 1.9 38 38 A R H >> S+ 0 0 66 -2,-0.3 4,-3.6 1,-0.2 3,-0.7 0.944 111.7 53.2 -46.8 -62.3 3.0 -10.9 0.7 39 39 A E H 3> S+ 0 0 148 1,-0.3 4,-4.3 2,-0.3 5,-0.3 0.888 108.5 50.3 -39.3 -55.7 2.3 -9.5 4.2 40 40 A A H 3> S+ 0 0 17 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.892 114.7 44.3 -51.6 -43.7 5.8 -8.1 4.3 41 41 A D H S+ 0 0 28 -4,-4.4 5,-2.3 1,-0.3 4,-1.6 0.941 118.8 51.8 -61.1 -50.8 3.1 1.7 6.3 48 48 A C H <>S+ 0 0 9 -4,-4.4 5,-0.8 -5,-0.4 -1,-0.3 0.698 118.7 43.3 -59.5 -17.7 4.4 3.5 3.3 49 49 A Q H <5S+ 0 0 148 -4,-1.4 -2,-0.3 -3,-0.4 -3,-0.2 0.920 123.9 29.1 -90.5 -62.4 0.7 4.5 3.0 50 50 A E H <5S+ 0 0 167 -4,-4.2 -3,-0.2 -5,-0.2 -2,-0.2 0.980 139.4 25.8 -62.7 -60.0 -0.4 5.3 6.5 51 51 A Q T <5S- 0 0 104 -4,-1.6 -3,-0.2 -5,-0.3 -1,-0.2 0.828 122.6-111.5 -73.1 -33.7 3.0 6.5 7.7 52 52 A G T < - 0 0 15 -5,-2.3 2,-3.0 -6,-0.3 -3,-0.3 -0.042 25.6 -80.1 111.7 146.3 4.0 7.4 4.2 53 53 A A S - 0 0 105 -2,-3.0 4,-0.8 1,-0.1 -2,-0.1 -0.325 54.3-120.4 -84.0 169.4 9.2 8.0 3.5 55 55 A P T 4 S+ 0 0 98 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.925 114.6 39.0 -75.0 -48.1 13.0 7.2 3.6 56 56 A H T >4 S+ 0 0 156 1,-0.2 3,-3.6 2,-0.2 4,-0.3 0.855 103.9 71.4 -69.3 -36.3 13.2 6.7 7.3 57 57 A T T >> S+ 0 0 20 1,-0.3 3,-4.1 2,-0.2 4,-1.1 0.867 85.1 67.0 -45.7 -43.7 9.8 5.0 7.4 58 58 A F H 3X S+ 0 0 16 -4,-0.8 4,-1.9 -3,-0.4 -1,-0.3 0.704 88.9 67.8 -51.8 -20.2 11.5 2.1 5.7 59 59 A S H <4 S+ 0 0 55 -3,-3.6 4,-0.4 2,-0.2 -1,-0.3 0.654 100.7 49.0 -74.5 -16.4 13.3 1.8 9.0 60 60 A V H X> S+ 0 0 51 -3,-4.1 4,-2.4 -4,-0.3 3,-1.4 0.948 112.0 41.8 -84.8 -63.7 10.0 0.8 10.6 61 61 A I H 3X S+ 0 0 0 -4,-1.1 4,-3.9 1,-0.3 5,-0.3 0.921 106.7 64.8 -48.6 -51.4 8.8 -1.8 8.2 62 62 A S H 3X S+ 0 0 10 -4,-1.9 4,-1.1 1,-0.3 6,-1.0 0.833 111.0 38.1 -40.3 -40.8 12.2 -3.3 8.0 63 63 A Q H <4 S+ 0 0 150 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.866 113.2 55.4 -79.6 -40.0 11.7 -4.0 11.7 64 64 A Q H < S+ 0 0 125 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.882 103.0 57.6 -59.4 -40.6 8.1 -5.0 11.3 65 65 A L H < S- 0 0 45 -4,-3.9 -1,-0.2 -5,-0.2 -2,-0.2 0.949 117.3-112.5 -54.5 -54.1 9.1 -7.5 8.7 66 66 A G S < S- 0 0 47 -4,-1.1 -1,-0.1 -5,-0.3 -4,-0.1 -0.364 88.1 -1.5 154.2 -64.2 11.4 -9.3 11.2 67 67 A N S S+ 0 0 159 2,-0.1 -4,-0.1 -3,-0.0 -5,-0.1 0.079 96.2 127.8-141.5 19.1 15.0 -8.9 10.2 68 68 A K - 0 0 71 -6,-1.0 -2,-0.1 -7,-0.2 -6,-0.0 -0.030 51.0-124.2 -69.8 179.8 14.6 -7.0 7.0 69 69 A T > - 0 0 52 1,-0.1 4,-3.0 -4,-0.0 5,-0.2 -0.884 13.5-124.3-129.2 160.3 16.4 -3.7 6.2 70 70 A P H > S+ 0 0 55 0, 0.0 4,-0.8 0, 0.0 -12,-0.1 0.654 114.2 55.5 -75.0 -16.7 15.4 -0.2 5.3 71 71 A V H > S+ 0 0 97 2,-0.2 4,-1.0 3,-0.1 -12,-0.0 0.777 115.3 36.8 -83.8 -30.3 17.6 -0.5 2.2 72 72 A E H > S+ 0 0 89 2,-0.2 4,-2.6 3,-0.1 5,-0.3 0.886 110.1 59.1 -86.5 -46.5 15.8 -3.6 1.1 73 73 A V H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.3 -2,-0.2 0.872 111.3 44.8 -49.4 -41.2 12.3 -2.6 2.1 74 74 A S H X S+ 0 0 35 -4,-0.8 4,-3.8 2,-0.2 5,-0.4 0.909 108.1 55.7 -69.9 -44.2 12.8 0.4 -0.2 75 75 A H H X S+ 0 0 93 -4,-1.0 4,-0.6 1,-0.2 -2,-0.2 0.831 113.5 43.5 -56.7 -33.5 14.2 -1.7 -3.0 76 76 A R H X S+ 0 0 75 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.900 114.7 47.8 -78.1 -44.6 11.1 -3.8 -2.7 77 77 A F H X S+ 0 0 48 -4,-2.5 4,-1.3 -5,-0.3 5,-0.2 0.927 112.5 48.2 -61.5 -48.0 8.7 -0.9 -2.5 78 78 A R H X S+ 0 0 127 -4,-3.8 4,-0.7 1,-0.2 -1,-0.2 0.754 115.8 47.1 -64.0 -24.9 10.3 1.0 -5.4 79 79 A E H X S+ 0 0 66 -4,-0.6 4,-3.8 -5,-0.4 -2,-0.2 0.863 99.4 67.6 -83.0 -41.0 10.1 -2.3 -7.3 80 80 A L H >X S+ 0 0 6 -4,-3.2 4,-2.7 1,-0.3 3,-0.5 0.931 105.8 40.1 -41.0 -70.3 6.5 -3.0 -6.4 81 81 A M H 3X S+ 0 0 73 -4,-1.3 4,-2.6 1,-0.3 -1,-0.3 0.848 116.1 53.7 -49.0 -39.2 5.2 -0.1 -8.4 82 82 A Q H 3X S+ 0 0 109 -4,-0.7 4,-2.0 -5,-0.2 -1,-0.3 0.895 111.2 45.2 -63.6 -42.0 7.7 -1.0 -11.0 83 83 A L H