==== 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 1WJ7 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN (RSGI RUH-015); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.HAMADA,H.HIROTA,K.SAITO,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA, . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 51.9 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 1.0 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 . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.8 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 1 0 1 1 1 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 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 0 101 0, 0.0 2,-1.0 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 147.3 -30.3 18.7 -17.3 2 2 A S + 0 0 131 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.490 360.0 50.7 -96.3 61.8 -29.2 15.4 -18.7 3 3 A S S S+ 0 0 122 -2,-1.0 -1,-0.2 0, 0.0 0, 0.0 0.290 116.1 24.4-156.1 -50.7 -28.0 16.7 -22.0 4 4 A G + 0 0 61 2,-0.0 -2,-0.1 -3,-0.0 0, 0.0 0.923 69.2 175.3 -90.8 -64.5 -25.6 19.6 -21.5 5 5 A S + 0 0 111 -4,-0.4 2,-0.2 1,-0.2 -3,-0.0 0.939 10.2 160.4 51.4 94.9 -24.2 19.1 -18.0 6 6 A S + 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.689 2.5 155.6-148.8 88.3 -21.6 21.9 -17.6 7 7 A G - 0 0 63 -2,-0.2 3,-0.0 1,-0.1 0, 0.0 0.551 45.6-111.6 -82.7-128.7 -20.6 22.8 -14.0 8 8 A N S S- 0 0 164 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.473 73.4 -31.6-137.6 -59.0 -17.3 24.3 -13.0 9 9 A Q - 0 0 156 2,-0.1 2,-1.1 0, 0.0 0, 0.0 -0.792 43.6-134.8-175.1 129.0 -15.2 21.9 -11.0 10 10 A N + 0 0 172 -2,-0.2 2,-0.3 2,-0.0 -3,-0.0 -0.775 54.1 129.9 -93.3 97.1 -15.9 19.1 -8.6 11 11 A Q - 0 0 133 -2,-1.1 2,-0.5 10,-0.0 -2,-0.1 -0.959 43.8-147.8-152.7 130.4 -13.5 19.7 -5.7 12 12 A T > - 0 0 80 -2,-0.3 2,-1.1 3,-0.1 3,-1.0 -0.879 26.9-119.9-103.5 126.0 -14.0 19.8 -1.9 13 13 A Q T 3 S+ 0 0 193 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.484 90.6 77.4 -65.5 98.9 -11.8 22.1 0.1 14 14 A H T 3 S+ 0 0 176 -2,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.172 92.7 26.5-167.5 -47.4 -10.1 19.6 2.4 15 15 A K < - 0 0 80 -3,-1.0 -1,-0.3 2,-0.0 2,-0.2 -0.983 66.9-139.8-135.6 145.5 -7.4 17.8 0.5 16 16 A Q + 0 0 183 -2,-0.3 -3,-0.0 -3,-0.1 -5,-0.0 -0.516 62.7 33.2 -99.2 168.9 -5.2 18.7 -2.4 17 17 A R S S- 0 0 135 -2,-0.2 -2,-0.0 2,-0.0 3,-0.0 0.445 86.7 -87.0 63.2 149.2 -4.1 16.7 -5.4 18 18 A P S S+ 0 0 97 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.041 98.4 63.2 -75.0-171.4 -6.2 13.9 -6.9 19 19 A Q S S+ 0 0 110 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.946 90.7 77.8 55.9 53.2 -6.3 10.2 -5.9 20 20 A A S S+ 0 0 14 -5,-0.1 -1,-0.1 -3,-0.0 36,-0.0 0.095 83.1 54.0-179.1 38.1 -7.7 11.1 -2.4 21 21 A T S > S- 0 0 74 -10,-0.0 4,-0.5 0, 0.0 -10,-0.0 0.378 121.6 -3.5-139.2 -75.4 -11.4 11.9 -2.9 22 22 A A H > S+ 0 0 60 2,-0.1 4,-1.9 3,-0.1 5,-0.2 0.868 128.2 57.6 -94.4 -50.9 -13.5 9.2 -4.6 23 23 A E H > S+ 0 0 75 1,-0.2 4,-3.8 2,-0.2 3,-0.4 0.923 102.7 56.2 -43.9 -58.8 -10.9 6.7 -5.5 24 24 A Q H >>S+ 0 0 18 1,-0.3 4,-3.0 2,-0.3 5,-0.5 0.903 103.9 52.8 -39.0 -62.0 -9.8 6.3 -1.8 25 25 A I H X5S+ 0 0 76 -4,-0.5 4,-1.8 1,-0.3 -1,-0.3 0.892 116.1 40.5 -41.5 -51.4 -13.4 5.4 -0.8 26 26 A R H X5S+ 0 0 91 -4,-1.9 4,-2.3 -3,-0.4 -1,-0.3 0.869 113.4 56.3 -66.9 -38.2 -13.3 2.8 -3.5 27 27 A L H >X5S+ 0 0 51 -4,-3.8 4,-4.2 2,-0.2 3,-0.8 0.981 111.4 39.9 -56.5 -63.2 -9.7 1.9 -2.6 28 28 A A H 3X5S+ 0 0 10 -4,-3.0 4,-1.8 1,-0.3 -1,-0.2 0.839 115.7 55.0 -55.1 -34.5 -10.5 1.2 1.1 29 29 A Q H 3X - 0 0 106 -2,-0.3 4,-2.7 1,-0.1 5,-0.1 -0.952 34.6-111.3-148.4 163.8 -5.8 -9.8 7.3 37 37 A A H > S+ 0 0 70 -2,-0.3 4,-3.4 2,-0.2 5,-0.2 0.895 116.6 55.4 -63.4 -41.7 -5.4 -9.7 11.1 38 38 A D H > S+ 0 0 127 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.980 113.5 37.8 -53.7 -65.7 -1.7 -8.9 10.7 39 39 A F H > S+ 0 0 36 1,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.886 115.5 56.8 -53.3 -43.6 -2.3 -5.8 8.5 40 40 A E H X S+ 0 0 108 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.955 105.6 48.4 -52.8 -57.9 -5.3 -4.9 10.6 41 41 A E H X S+ 0 0 134 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.865 113.9 49.3 -50.9 -40.4 -3.4 -4.8 13.8 42 42 A K H X S+ 0 0 72 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.958 106.1 54.7 -64.2 -53.0 -0.8 -2.7 12.0 43 43 A V H X S+ 0 0 7 -4,-3.5 4,-2.2 1,-0.3 3,-0.5 0.918 109.4 47.8 -44.8 -54.5 -3.5 -0.3 10.6 44 44 A K H X S+ 0 0 137 -4,-2.5 4,-3.4 1,-0.3 5,-0.3 0.889 108.8 55.1 -54.8 -41.9 -4.7 0.3 14.1 45 45 A Q H X S+ 0 0 97 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.3 0.855 105.7 52.5 -59.7 -36.7 -1.1 0.9 15.2 46 46 A L H X>S+ 0 0 0 -4,-2.4 4,-3.7 -3,-0.5 5,-0.9 0.923 112.6 43.9 -65.0 -46.0 -0.9 3.5 12.5 47 47 A I H <5S+ 0 0 52 -4,-2.2 -2,-0.2 3,-0.3 -1,-0.2 0.970 115.4 46.6 -62.5 -56.4 -3.9 5.3 13.7 48 48 A D H <5S+ 0 0 141 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.891 122.2 39.6 -52.2 -43.3 -2.9 5.0 17.4 49 49 A I H <5S+ 0 0 77 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.997 142.7 3.0 -69.1 -70.1 0.5 6.2 16.4 50 50 A T T <5S- 0 0 46 -4,-3.7 -3,-0.3 -5,-0.2 -2,-0.1 0.970 81.8-144.4 -80.5 -69.7 -0.4 8.8 13.8 51 51 A G < + 0 0 47 -5,-0.9 -4,-0.2 1,-0.2 3,-0.1 0.666 41.0 152.2 106.6 27.5 -4.2 8.9 13.8 52 52 A K - 0 0 112 -6,-0.3 -1,-0.2 1,-0.2 5,-0.2 -0.385 62.4 -57.7 -84.4 165.4 -4.8 9.6 10.2 53 53 A N > - 0 0 97 1,-0.1 4,-2.6 -2,-0.1 3,-0.5 -0.181 51.5-132.0 -44.9 118.9 -7.9 8.6 8.3 54 54 A Q H > S+ 0 0 111 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.899 107.9 53.6 -39.0 -60.1 -8.0 4.8 8.7 55 55 A D H > S+ 0 0 58 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.897 110.4 47.7 -42.5 -51.6 -8.6 4.3 5.0 56 56 A E H > S+ 0 0 57 -3,-0.5 4,-4.6 1,-0.2 -1,-0.3 0.902 110.1 51.8 -57.7 -44.0 -5.5 6.4 4.4 57 57 A C H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.908 109.6 50.0 -58.9 -43.5 -3.6 4.3 7.0 58 58 A V H X S+ 0 0 10 -4,-3.2 4,-2.0 -5,-0.2 -1,-0.2 0.882 116.3 42.4 -61.9 -39.6 -4.8 1.2 5.2 59 59 A I H X S+ 0 0 21 -4,-2.4 4,-4.6 -5,-0.3 5,-0.2 0.958 115.5 47.9 -70.8 -53.5 -3.6 2.7 1.9 60 60 A A H X S+ 0 0 10 -4,-4.6 4,-3.2 2,-0.2 -2,-0.2 0.954 113.3 48.1 -50.5 -58.9 -0.3 4.1 3.4 61 61 A L H X>S+ 0 0 0 -4,-3.2 4,-3.1 2,-0.2 5,-0.9 0.937 118.0 41.3 -46.5 -58.7 0.5 0.8 5.0 62 62 A H H <5S+ 0 0 97 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.962 110.8 56.2 -54.3 -58.1 -0.3 -1.1 1.8 63 63 A D H <5S+ 0 0 67 -4,-4.6 -1,-0.2 1,-0.2 -2,-0.2 0.874 112.9 43.9 -40.4 -48.1 1.5 1.5 -0.3 64 64 A C H <5S- 0 0 25 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.989 122.3-106.5 -61.9 -62.5 4.5 0.9 1.9 65 65 A N T <5S- 0 0 155 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.052 71.7 -49.6 156.4 -25.8 4.2 -2.9 1.9 66 66 A G S - 0 0 62 -6,-0.5 4,-3.6 1,-0.1 5,-0.2 -0.958 43.7-158.5-130.7 112.6 5.2 -1.8 7.8 68 68 A V H > S+ 0 0 5 -2,-0.5 4,-3.2 2,-0.2 5,-0.2 0.902 99.8 46.6 -51.9 -45.2 3.7 0.5 10.4 69 69 A N H > S+ 0 0 102 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.987 112.8 46.3 -60.7 -62.7 7.0 2.2 10.7 70 70 A R H > S+ 0 0 168 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.872 115.0 50.1 -46.7 -43.9 7.6 2.5 6.9 71 71 A A H >X S+ 0 0 0 -4,-3.6 4,-4.1 2,-0.2 3,-1.6 0.970 107.0 51.8 -59.9 -57.0 4.0 3.8 6.7 72 72 A I H 3X S+ 0 0 26 -4,-3.2 4,-3.8 1,-0.3 5,-0.3 0.884 104.3 58.8 -46.0 -45.4 4.5 6.3 9.4 73 73 A N H 3X>S+ 0 0 117 -4,-2.8 4,-0.9 1,-0.2 5,-0.5 0.857 117.0 33.5 -53.1 -37.5 7.5 7.6 7.5 74 74 A V H <<5S+ 0 0 49 -3,-1.6 -2,-0.3 -4,-1.2 -1,-0.2 0.925 117.9 51.8 -83.1 -52.4 5.1 8.2 4.7 75 75 A L H <5S+ 0 0 25 -4,-4.1 -3,-0.2 1,-0.2 -2,-0.2 0.938 106.3 55.6 -48.0 -56.6 2.1 9.2 6.7 76 76 A L H <5S- 0 0 124 -4,-3.8 -1,-0.2 -5,-0.2 -2,-0.2 0.910 142.0 -27.7 -41.5 -56.9 4.1 11.7 8.6 77 77 A E T <5S- 0 0 181 -4,-0.9 2,-0.3 -5,-0.3 -3,-0.2 0.454 77.9-170.0-124.1 -93.0 5.1 13.3 5.3 78 78 A G < - 0 0 33 -5,-0.5 -3,-0.1 2,-0.0 -4,-0.0 -0.791 49.0 -1.7 124.5-167.3 5.3 11.4 2.1 79 79 A N S S- 0 0 89 -2,-0.3 2,-2.7 1,-0.1 3,-0.0 -0.348 70.1-119.3 -60.1 133.5 6.6 11.9 -1.4 80 80 A P S S- 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.398 71.3 -67.0 -75.0 66.1 8.0 15.5 -1.8 81 81 A D S S- 0 0 140 -2,-2.7 2,-0.3 1,-0.2 -3,-0.0 0.961 77.6-172.4 46.9 70.9 5.5 16.3 -4.5 82 82 A T - 0 0 36 1,-0.2 3,-0.2 3,-0.1 -1,-0.2 -0.743 25.7-143.2 -97.3 143.1 6.8 13.9 -7.1 83 83 A H S S- 0 0 193 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.999 81.7 -13.0 -64.0 -69.0 5.6 13.8 -10.7 84 84 A S S S+ 0 0 95 4,-0.0 -1,-0.3 5,-0.0 2,-0.3 -0.969 78.5 134.2-143.4 123.0 5.8 10.1 -11.3 85 85 A W - 0 0 201 1,-0.6 -3,-0.1 -2,-0.4 -6,-0.1 -0.831 59.6 -5.0-169.4 127.3 7.5 7.5 -9.1 86 86 A E S S+ 0 0 128 -2,-0.3 -1,-0.6 3,-0.0 0, 0.0 0.381 99.6 49.7 64.2 153.6 6.3 4.1 -7.8 87 87 A M S S- 0 0 119 -3,-0.1 2,-0.5 -24,-0.1 -2,-0.1 0.479 94.3 -81.9 60.7 148.3 2.9 2.7 -8.4 88 88 A V - 0 0 117 -4,-0.0 2,-1.0 1,-0.0 -1,-0.1 -0.724 36.2-144.5 -86.9 127.8 1.2 2.6 -11.8 89 89 A G + 0 0 67 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.788 45.2 132.7 -96.3 96.7 -0.4 5.9 -12.8 90 90 A K - 0 0 173 -2,-1.0 2,-0.3 2,-0.0 -2,-0.0 -0.962 45.6-131.0-142.2 156.8 -3.6 5.0 -14.7 91 91 A K + 0 0 193 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.837 27.8 167.7-111.1 148.5 -7.2 6.1 -14.7 92 92 A K + 0 0 195 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.944 4.5 147.6-151.1 167.7 -10.2 3.8 -14.7 93 93 A G - 0 0 56 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.816 38.2-141.4 166.1 155.4 -14.0 3.9 -14.2 94 94 A V S S- 0 0 128 2,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.668 90.3 -42.7-103.8 -27.1 -17.3 2.4 -15.3 95 95 A S S S- 0 0 110 1,-0.3 2,-0.2 0, 0.0 3,-0.1 0.102 94.5 -69.0-163.9 -65.2 -19.3 5.6 -15.3 96 96 A G S S+ 0 0 55 1,-0.3 -1,-0.3 0, 0.0 -2,-0.3 -0.597 91.1 19.6-168.3-128.1 -18.6 8.0 -12.5 97 97 A Q S S- 0 0 158 -2,-0.2 2,-0.6 1,-0.1 -1,-0.3 -0.332 84.4 -97.4 -65.6 146.0 -19.3 8.1 -8.7 98 98 A K S S+ 0 0 107 -3,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.542 95.4 1.4 -68.9 113.7 -20.0 4.8 -7.0 99 99 A S S S+ 0 0 106 -2,-0.6 -2,-0.0 2,-0.1 3,-0.0 0.312 88.3 91.9 84.0 145.0 -23.8 4.5 -6.8 100 100 A G + 0 0 46 -4,-0.0 2,-1.6 3,-0.0 3,-0.4 -0.694 69.2 66.8 142.8 -85.2 -26.3 7.0 -8.1 101 101 A P + 0 0 114 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.565 69.2 108.0 -75.0 89.0 -27.6 6.4 -11.6 102 102 A S S S- 0 0 101 -2,-1.6 2,-0.3 1,-0.3 -3,-0.0 0.620 81.2 -24.6-124.4 -64.8 -29.4 3.1 -11.1 103 103 A S 0 0 118 -3,-0.4 -1,-0.3 0, 0.0 -3,-0.0 -0.985 360.0 360.0-157.3 150.8 -33.2 3.6 -11.2 104 104 A G 0 0 132 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.651 360.0 360.0 111.5 360.0 -35.7 6.4 -10.8