==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-FEB-05 1YX4 . COMPND 2 MOLECULE: 26S PROTEASOME NON-ATPASE REGULATORY SUBUNIT 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.WANG,P.YOUNG,K.J.WALTERS . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 59.8 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 . 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 . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 46.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 H 0 0 248 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.1 11.4 38.9 -17.6 2 2 A M - 0 0 166 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.388 360.0-125.1 -96.0 179.0 8.6 36.9 -16.0 3 3 A L S S+ 0 0 170 -2,-0.1 2,-1.4 1,-0.1 3,-0.3 0.054 73.0 115.9-111.9 25.0 7.1 33.6 -17.1 4 4 A G + 0 0 62 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 -0.420 52.7 83.4 -91.2 62.6 3.5 34.8 -17.2 5 5 A L + 0 0 170 -2,-1.4 2,-0.8 1,-0.0 -1,-0.2 0.026 48.2 117.7-151.5 33.3 3.1 34.3 -21.0 6 6 A G + 0 0 43 -3,-0.3 4,-0.0 1,-0.2 -3,-0.0 -0.765 20.3 146.3-107.9 90.1 2.1 30.6 -21.5 7 7 A A S S+ 0 0 96 -2,-0.8 -1,-0.2 4,-0.1 -3,-0.0 0.905 87.1 3.4 -89.0 -47.8 -1.3 30.6 -23.1 8 8 A S S S+ 0 0 108 1,-0.1 3,-0.3 3,-0.1 -2,-0.1 0.651 116.0 78.2-110.6 -23.3 -1.0 27.5 -25.3 9 9 A D S S+ 0 0 126 1,-0.2 2,-0.4 -4,-0.2 -3,-0.1 0.829 111.2 23.9 -56.9 -28.3 2.5 26.3 -24.4 10 10 A F - 0 0 118 2,-0.0 2,-1.1 -4,-0.0 -1,-0.2 -0.876 63.4-169.3-142.4 108.7 0.9 24.8 -21.2 11 11 A E - 0 0 168 -2,-0.4 -3,-0.1 -3,-0.3 -4,-0.1 -0.370 70.0 -80.5 -92.7 58.6 -2.7 23.9 -20.9 12 12 A F S S+ 0 0 158 -2,-1.1 -1,-0.1 1,-0.1 -2,-0.0 0.820 107.6 115.7 52.1 28.2 -2.7 23.4 -17.1 13 13 A G + 0 0 66 1,-0.1 -1,-0.1 5,-0.0 -2,-0.1 -0.254 60.4 58.1-120.3 46.6 -1.2 19.9 -17.9 14 14 A V S S+ 0 0 89 1,-0.4 -1,-0.1 -4,-0.1 -4,-0.0 0.524 102.3 35.0-139.7 -40.3 2.2 20.3 -16.3 15 15 A D > - 0 0 68 1,-0.1 3,-0.9 2,-0.0 -1,-0.4 -0.982 55.5-152.4-127.6 133.6 1.8 21.1 -12.5 16 16 A P G > S+ 0 0 86 0, 0.0 3,-2.1 0, 0.0 7,-0.3 0.768 93.3 73.2 -71.7 -24.9 -0.9 19.9 -10.1 17 17 A S G 3 S+ 0 0 109 1,-0.3 6,-0.0 6,-0.1 -2,-0.0 0.783 79.8 75.1 -61.1 -22.4 -0.5 23.0 -8.0 18 18 A A G < S+ 0 0 42 -3,-0.9 -1,-0.3 1,-0.2 4,-0.0 0.724 111.7 20.8 -63.5 -16.7 -2.3 24.9 -10.8 19 19 A D <> - 0 0 25 -3,-2.1 4,-1.0 -4,-0.1 -1,-0.2 -0.846 57.5-173.0-157.2 116.1 -5.5 23.2 -9.6 20 20 A P H > S+ 0 0 106 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.911 91.2 48.6 -75.3 -45.0 -6.2 21.7 -6.1 21 21 A E H > S+ 0 0 168 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.967 114.6 44.5 -61.6 -51.1 -9.6 20.2 -7.0 22 22 A L H > S+ 0 0 107 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.845 108.7 61.0 -63.2 -30.3 -8.4 18.6 -10.2 23 23 A A H X S+ 0 0 27 -4,-1.0 4,-1.3 -7,-0.3 -1,-0.2 0.978 108.3 39.9 -62.0 -54.2 -5.3 17.4 -8.3 24 24 A L H X S+ 0 0 104 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.899 113.9 55.6 -63.3 -37.5 -7.2 15.3 -5.7 25 25 A A H X S+ 0 0 46 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.870 106.3 51.0 -64.2 -33.4 -9.6 14.1 -8.5 26 26 A L H X S+ 0 0 109 -4,-2.0 4,-1.4 -3,-0.2 -1,-0.2 0.791 112.3 46.6 -75.1 -24.9 -6.6 12.8 -10.5 27 27 A R H X S+ 0 0 187 -4,-1.3 4,-1.3 -3,-0.2 -2,-0.2 0.820 114.7 45.7 -85.3 -31.2 -5.3 10.9 -7.4 28 28 A V H X S+ 0 0 81 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.805 115.1 48.0 -80.6 -28.3 -8.7 9.4 -6.6 29 29 A S H X S+ 0 0 69 -4,-1.7 4,-2.3 -5,-0.3 5,-0.2 0.934 112.7 45.9 -77.8 -46.4 -9.4 8.5 -10.3 30 30 A M H X S+ 0 0 132 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.920 115.4 47.7 -63.6 -40.8 -6.0 6.8 -10.9 31 31 A E H X S+ 0 0 96 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.859 109.9 54.3 -69.3 -32.3 -6.2 4.9 -7.6 32 32 A E H X S+ 0 0 103 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.968 108.6 46.1 -66.9 -51.0 -9.8 3.8 -8.4 33 33 A Q H X S+ 0 0 138 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.885 108.7 58.5 -60.3 -35.6 -8.9 2.3 -11.8 34 34 A R H X S+ 0 0 164 -4,-1.6 4,-2.3 -5,-0.2 5,-0.2 0.947 102.6 51.7 -60.8 -46.3 -5.9 0.5 -10.2 35 35 A Q H X S+ 0 0 87 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.882 110.9 49.8 -59.4 -35.0 -8.2 -1.3 -7.6 36 36 A R H X S+ 0 0 180 -4,-1.5 4,-1.5 1,-0.2 5,-0.2 0.943 113.9 42.8 -70.3 -45.7 -10.3 -2.5 -10.6 37 37 A Q H X S+ 0 0 146 -4,-2.5 4,-1.0 3,-0.2 -2,-0.2 0.780 120.3 45.7 -71.6 -23.1 -7.4 -3.8 -12.6 38 38 A E H X>S+ 0 0 101 -4,-2.3 4,-3.2 -5,-0.3 5,-0.5 0.952 110.8 47.5 -83.7 -57.3 -5.9 -5.3 -9.4 39 39 A E H X5S+ 0 0 113 -4,-2.8 4,-0.9 1,-0.3 -2,-0.2 0.870 122.0 40.9 -52.6 -32.6 -9.0 -7.0 -7.9 40 40 A E H X5S+ 0 0 114 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.3 0.831 113.4 53.9 -84.6 -32.7 -9.5 -8.4 -11.4 41 41 A A H X5S+ 0 0 55 -4,-1.0 4,-1.2 -5,-0.2 -2,-0.2 0.974 113.8 39.8 -66.2 -52.2 -5.8 -9.1 -12.0 42 42 A R H X5S+ 0 0 153 -4,-3.2 4,-2.1 1,-0.2 5,-0.3 0.864 107.4 66.4 -66.3 -31.6 -5.4 -11.2 -8.8 43 43 A R H XS+ 0 0 55 -4,-2.1 4,-2.2 -3,-0.4 5,-0.6 0.855 116.9 54.9 -91.1 -39.5 -6.2 -17.3 -8.1 47 47 A A H X5S+ 0 0 57 -4,-2.9 4,-0.8 -5,-0.3 5,-0.4 0.867 118.8 36.1 -62.8 -32.8 -8.9 -18.7 -10.5 48 48 A S H <5S+ 0 0 80 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.809 112.3 58.7 -89.4 -31.8 -6.1 -20.0 -12.8 49 49 A A H <5S+ 0 0 83 -4,-0.8 -2,-0.2 -5,-0.3 -3,-0.2 0.911 127.8 16.6 -64.6 -39.6 -3.7 -21.0 -10.0 50 50 A A H <5S- 0 0 37 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.698 91.5-150.8-104.5 -25.7 -6.3 -23.4 -8.5 51 51 A E S < + 0 0 72 -3,-0.4 4,-1.7 1,-0.2 3,-0.3 -0.596 62.8 162.1-117.6 72.4 -31.2 -25.9 -1.3 63 63 A D H > S+ 0 0 87 -3,-0.5 4,-1.0 -2,-0.5 -1,-0.2 0.842 81.6 52.7 -59.8 -29.2 -32.4 -27.0 -4.8 64 64 A D H > S+ 0 0 114 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.851 100.8 60.6 -76.1 -31.0 -35.9 -26.3 -3.6 65 65 A A H >>S+ 0 0 41 -3,-0.3 4,-3.1 1,-0.2 5,-0.5 0.949 104.2 48.8 -61.1 -44.1 -35.0 -22.8 -2.5 66 66 A L H X5S+ 0 0 101 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.863 113.1 49.4 -63.6 -30.6 -34.0 -22.0 -6.0 67 67 A L H X5S+ 0 0 113 -4,-1.0 4,-1.3 -5,-0.2 -2,-0.2 0.889 119.3 36.6 -75.2 -37.9 -37.4 -23.4 -7.1 68 68 A K H X5S+ 0 0 136 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.967 117.0 48.3 -79.2 -57.4 -39.3 -21.4 -4.4 69 69 A M H X5S+ 0 0 137 -4,-3.1 4,-1.6 1,-0.2 5,-0.2 0.884 113.6 51.2 -51.7 -37.3 -37.4 -18.1 -4.5 70 70 A T H X S+ 0 0 96 -2,-0.3 3,-1.1 1,-0.1 8,-0.2 0.892 78.7 55.5 -87.5 -44.0 -57.6 -6.9 -18.8 85 85 A S T 3 S+ 0 0 106 1,-0.3 -1,-0.1 7,-0.0 2,-0.1 0.805 104.1 58.8 -59.7 -25.5 -57.7 -6.6 -22.7 86 86 A S T 3 S+ 0 0 76 2,-0.0 2,-0.3 5,-0.0 -1,-0.3 -0.139 97.5 76.4 -96.2 41.1 -55.4 -9.7 -22.8 87 87 A M S < S- 0 0 18 -3,-1.1 -6,-0.0 -2,-0.1 5,-0.0 -0.987 79.7-115.4-150.7 138.2 -57.9 -11.9 -20.9 88 88 A T > - 0 0 78 -2,-0.3 4,-1.9 1,-0.1 5,-0.4 -0.028 46.7 -91.4 -62.1 175.4 -61.2 -13.7 -21.8 89 89 A E H > S+ 0 0 145 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.871 131.7 42.9 -60.2 -33.4 -64.5 -12.6 -20.1 90 90 A E H > S+ 0 0 106 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.860 107.2 60.9 -81.5 -34.7 -63.8 -15.3 -17.4 91 91 A E H > S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.984 111.3 37.7 -55.9 -58.9 -60.1 -14.4 -17.0 92 92 A Q H X S+ 0 0 59 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.860 115.2 57.9 -62.0 -31.0 -60.8 -10.8 -16.0 93 93 A I H X S+ 0 0 92 -4,-0.9 4,-3.2 -5,-0.4 5,-0.4 0.915 102.2 53.4 -66.7 -40.1 -63.8 -12.1 -14.0 94 94 A A H X S+ 0 0 52 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.950 112.2 44.2 -60.8 -46.3 -61.6 -14.5 -12.0 95 95 A Y H X S+ 0 0 72 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.911 116.2 47.5 -65.9 -39.6 -59.3 -11.6 -10.9 96 96 A A H X S+ 0 0 52 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.913 118.9 39.3 -69.2 -40.1 -62.3 -9.4 -10.2 97 97 A M H < S+ 0 0 118 -4,-3.2 4,-0.4 -5,-0.2 -2,-0.2 0.812 108.1 63.9 -79.4 -27.9 -64.1 -12.1 -8.2 98 98 A Q H < S+ 0 0 127 -4,-2.6 3,-0.4 -5,-0.4 4,-0.3 0.884 108.5 41.1 -63.3 -34.7 -60.9 -13.2 -6.6 99 99 A M H < S+ 0 0 133 -4,-1.3 3,-0.4 1,-0.2 -1,-0.2 0.802 118.0 46.5 -82.8 -28.4 -60.5 -9.8 -4.9 100 100 A S S < S+ 0 0 42 -4,-1.1 3,-0.4 1,-0.2 -1,-0.2 0.305 91.5 85.0 -95.1 11.1 -64.3 -9.6 -4.1 101 101 A L S S+ 0 0 126 -4,-0.4 2,-0.6 -3,-0.4 -1,-0.2 0.819 91.3 45.7 -81.2 -29.7 -64.3 -13.2 -2.7 102 102 A Q S S- 0 0 179 -3,-0.4 -1,-0.2 -4,-0.3 -4,-0.0 -0.580 135.9 -19.1-112.4 71.2 -63.1 -12.2 0.8 103 103 A G S S+ 0 0 69 -2,-0.6 -1,-0.3 -3,-0.4 2,-0.2 0.616 75.3 152.7 99.2 105.4 -65.3 -9.1 1.6 104 104 A A + 0 0 57 -3,-0.2 -1,-0.2 1,-0.1 -4,-0.1 -0.646 21.1 178.5-167.0 103.7 -67.1 -7.2 -1.2 105 105 A E S S- 0 0 189 -2,-0.2 -1,-0.1 2,-0.0 -5,-0.0 0.739 92.4 -15.3 -81.1 -21.0 -70.3 -5.2 -0.9 106 106 A F S S- 0 0 144 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 0.410 87.8-134.6-144.9 -60.2 -70.2 -4.1 -4.5 107 107 A G - 0 0 30 1,-0.1 2,-0.6 -8,-0.1 -10,-0.1 -0.393 30.8 -81.0 113.9 165.7 -66.8 -4.7 -6.3 108 108 A Q S S+ 0 0 197 -12,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.401 86.8 112.2-102.1 58.4 -64.7 -2.5 -8.6 109 109 A A + 0 0 63 -2,-0.6 -1,-0.0 1,-0.1 3,-0.0 -0.827 22.1 156.5-132.8 97.8 -66.6 -3.2 -11.9 110 110 A E S S+ 0 0 155 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 0.100 70.4 28.5-106.0 23.4 -68.4 -0.2 -13.4 111 111 A S 0 0 112 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.984 360.0 360.0-169.8 163.0 -68.4 -1.6 -17.0 112 112 A A 0 0 174 -2,-0.3 -1,-0.1 -3,-0.0 -3,-0.0 0.211 360.0 360.0-155.6 360.0 -68.4 -4.9 -19.0