==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 27-NOV-09 2KR1 . COMPND 2 MOLECULE: UBIQUITIN PROTEIN LIGASE E3A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.LEMAK,A.YEE,C.FARES,A.SEMESI,R.XIAO,G.MONTELIONE,S.DHE-PAG . 64 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 59.4 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 . 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 . 7 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.1 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 0 0 0 0 0 0 1 1 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 M 0 0 189 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.7 1.6 0.8 -1.7 2 2 A K - 0 0 176 1,-0.1 2,-1.0 4,-0.0 0, 0.0 -0.507 360.0-148.6 -63.0 110.0 0.7 4.3 -3.0 3 3 A R > - 0 0 159 -2,-0.5 4,-2.3 1,-0.2 5,-0.1 -0.780 16.4-176.7 -85.9 97.8 4.0 6.0 -3.8 4 4 A A H > S+ 0 0 55 -2,-1.0 4,-2.3 2,-0.2 5,-0.2 0.896 83.1 50.8 -63.4 -42.6 3.3 9.7 -3.1 5 5 A A H > S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.891 114.3 44.3 -62.3 -43.3 6.8 10.8 -4.3 6 6 A A H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.882 112.4 52.0 -66.8 -42.0 6.4 8.8 -7.6 7 7 A K H X S+ 0 0 117 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.875 112.1 45.3 -65.4 -40.9 2.8 10.1 -8.1 8 8 A H H X S+ 0 0 84 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.825 109.6 56.0 -71.0 -33.6 3.9 13.8 -7.7 9 9 A L H X S+ 0 0 47 -4,-1.6 4,-1.4 2,-0.2 3,-0.4 0.930 110.2 44.9 -62.3 -46.4 6.9 13.1 -10.0 10 10 A I H X S+ 0 0 39 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.836 110.3 56.1 -60.5 -37.5 4.4 11.9 -12.7 11 11 A E H X S+ 0 0 109 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.720 103.2 53.9 -70.4 -25.0 2.3 15.0 -11.8 12 12 A R H X S+ 0 0 122 -4,-1.2 4,-1.3 -3,-0.4 -1,-0.2 0.815 111.9 44.2 -77.7 -34.4 5.3 17.3 -12.5 13 13 A Y H X S+ 0 0 7 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.885 114.9 49.6 -68.2 -41.7 5.6 15.6 -16.0 14 14 A Y H X S+ 0 0 74 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.891 112.4 46.7 -65.0 -42.0 1.7 16.0 -16.3 15 15 A H H X>S+ 0 0 74 -4,-2.1 5,-2.4 2,-0.2 4,-1.6 0.833 107.5 59.1 -65.7 -36.8 2.0 19.7 -15.2 16 16 A Q H <5S+ 0 0 1 -4,-1.3 16,-3.1 3,-0.2 -2,-0.2 0.857 112.9 37.6 -61.0 -38.7 4.8 20.0 -17.8 17 17 A L H <5S+ 0 0 3 -4,-1.6 23,-0.3 14,-0.2 -2,-0.2 0.877 125.1 37.2 -80.3 -41.4 2.4 18.9 -20.6 18 18 A T H <5S+ 0 0 45 -4,-2.4 -3,-0.2 2,-0.1 -2,-0.2 0.976 139.6 4.6 -78.3 -59.7 -0.8 20.7 -19.4 19 19 A E T <5S- 0 0 140 -4,-1.6 3,-0.4 1,-0.3 2,-0.3 0.650 95.1-140.7-101.8 -22.0 0.4 24.0 -18.0 20 20 A G < - 0 0 1 -5,-2.4 -1,-0.3 -6,-0.2 13,-0.2 -0.754 38.8 -66.1 95.3-144.6 4.1 23.9 -18.8 21 21 A C - 0 0 40 11,-0.4 2,-0.6 -2,-0.3 -1,-0.2 0.191 62.0-115.7-131.9 9.4 6.9 25.1 -16.4 22 22 A G S S+ 0 0 69 -3,-0.4 2,-0.1 1,-0.2 11,-0.1 -0.167 77.2 114.7 90.5 -42.1 6.0 28.8 -16.5 23 23 A N - 0 0 75 -2,-0.6 -2,-0.2 1,-0.1 -1,-0.2 -0.385 56.4-150.6 -72.1 138.9 9.3 30.1 -18.1 24 24 A E S S+ 0 0 191 1,-0.2 2,-1.7 -2,-0.1 -1,-0.1 0.898 90.4 67.2 -69.3 -43.7 9.2 31.7 -21.6 25 25 A A S S+ 0 0 94 9,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.579 70.1 123.9 -85.3 75.8 12.8 30.5 -22.4 26 26 A a - 0 0 15 -2,-1.7 2,-0.4 7,-0.3 5,-0.0 -0.972 35.5-175.9-134.7 122.4 12.2 26.7 -22.5 27 27 A T + 0 0 129 -2,-0.4 2,-0.5 7,-0.1 7,-0.1 -0.668 38.3 130.1-116.5 69.8 13.1 24.7 -25.6 28 28 A N > - 0 0 10 -2,-0.4 3,-1.3 3,-0.2 6,-0.2 -0.976 44.7-159.9-127.9 113.6 11.8 21.2 -24.6 29 29 A E T 3 S+ 0 0 133 -2,-0.5 9,-0.3 1,-0.3 -1,-0.1 0.769 95.2 59.1 -64.4 -26.6 9.5 19.4 -27.1 30 30 A F T 3 S+ 0 0 55 7,-0.1 2,-0.3 28,-0.1 -1,-0.3 0.088 103.2 74.8 -87.4 23.5 8.1 17.2 -24.3 31 31 A C S X S- 0 0 0 -3,-1.3 3,-0.5 -14,-0.1 -14,-0.2 -0.998 71.7-132.3-146.8 138.3 6.9 20.5 -22.5 32 32 A A T 3 S+ 0 0 5 -16,-3.1 -11,-0.4 -2,-0.3 -13,-0.1 -0.357 93.0 50.8 -78.4 165.3 4.2 23.2 -22.7 33 33 A S T 3 S+ 0 0 55 1,-0.3 -7,-0.3 -13,-0.2 -1,-0.2 0.419 95.2 105.4 72.1 3.7 5.3 26.9 -22.5 34 34 A a S X S- 0 0 11 -3,-0.5 3,-1.5 -6,-0.2 -1,-0.3 -0.885 79.8-129.0-109.4 143.8 7.8 25.8 -25.3 35 35 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.829 107.2 61.1 -57.1 -32.4 7.3 26.8 -29.1 36 36 A T T 3 S+ 0 0 82 -5,-0.1 2,-0.3 -4,-0.1 -4,-0.1 0.389 81.3 110.4 -81.8 1.1 7.7 23.1 -30.1 37 37 A F < - 0 0 36 -3,-1.5 2,-0.5 -6,-0.1 -7,-0.1 -0.633 53.9-154.3 -84.1 133.8 4.7 21.9 -28.0 38 38 A L - 0 0 146 -2,-0.3 2,-0.4 -9,-0.3 -2,-0.1 -0.941 34.4-105.6-103.5 127.5 1.5 20.6 -29.8 39 39 A R - 0 0 225 -2,-0.5 2,-0.2 1,-0.0 -21,-0.1 -0.371 48.0-179.3 -58.7 108.4 -1.7 21.0 -27.6 40 40 A M - 0 0 67 -2,-0.4 2,-0.1 -23,-0.3 -1,-0.0 -0.572 29.6 -95.6-102.0 168.9 -2.6 17.4 -26.3 41 41 A D > - 0 0 120 -2,-0.2 4,-1.9 1,-0.1 -1,-0.1 -0.351 32.5-112.7 -76.0 165.2 -5.6 16.2 -24.1 42 42 A N H > S+ 0 0 90 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.752 121.7 53.2 -71.6 -26.0 -5.2 15.8 -20.2 43 43 A N H > S+ 0 0 136 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.909 112.6 43.6 -69.1 -44.2 -5.6 12.0 -20.8 44 44 A A H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.798 111.3 55.1 -68.9 -32.3 -2.8 12.1 -23.4 45 45 A A H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.816 109.7 46.2 -69.6 -35.2 -0.8 14.4 -21.0 46 46 A A H X S+ 0 0 37 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.823 112.2 51.0 -75.8 -35.9 -1.1 11.8 -18.2 47 47 A I H X S+ 0 0 116 -4,-1.8 4,-1.5 2,-0.2 3,-0.2 0.944 114.6 42.4 -63.0 -49.0 -0.1 9.0 -20.7 48 48 A K H X S+ 0 0 67 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.732 106.7 63.6 -74.4 -23.2 3.0 10.9 -21.8 49 49 A A H X S+ 0 0 0 -4,-1.0 4,-1.2 2,-0.2 -1,-0.2 0.917 106.7 43.9 -60.1 -44.7 3.6 11.8 -18.1 50 50 A L H X S+ 0 0 79 -4,-1.5 4,-2.3 -3,-0.2 -2,-0.2 0.821 113.0 52.2 -68.5 -36.9 4.1 8.0 -17.5 51 51 A E H X S+ 0 0 86 -4,-1.5 4,-1.8 2,-0.2 5,-0.2 0.973 114.4 40.3 -62.6 -55.3 6.3 7.7 -20.7 52 52 A L H X>S+ 0 0 1 -4,-2.5 5,-2.2 1,-0.2 4,-0.6 0.730 115.6 55.7 -65.6 -27.1 8.7 10.5 -19.7 53 53 A Y H <5S+ 0 0 66 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.956 108.8 42.6 -68.7 -53.5 8.6 9.2 -16.1 54 54 A K H <5S+ 0 0 122 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.831 121.9 39.8 -69.9 -35.2 9.7 5.6 -16.8 55 55 A I H <5S- 0 0 106 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.644 106.5-132.7 -83.2 -17.4 12.4 6.6 -19.3 56 56 A N T <5 + 0 0 117 -4,-0.6 -3,-0.2 -5,-0.2 -4,-0.1 0.991 40.8 176.5 57.4 65.7 13.3 9.6 -17.0 57 57 A A < - 0 0 31 -5,-2.2 2,-1.1 1,-0.2 -5,-0.0 0.070 44.7 -43.5 -81.7-166.0 13.4 12.2 -19.8 58 58 A K - 0 0 142 2,-0.0 2,-0.4 -27,-0.0 -1,-0.2 -0.570 64.8-176.3 -70.0 96.5 14.0 16.0 -19.7 59 59 A L - 0 0 45 -2,-1.1 2,-0.8 -3,-0.1 -46,-0.1 -0.806 24.3-134.1 -91.3 140.4 11.8 17.2 -16.7 60 60 A C - 0 0 31 -2,-0.4 -2,-0.0 -48,-0.2 -44,-0.0 -0.872 23.7-154.3 -94.4 101.9 11.6 20.9 -15.9 61 61 A D - 0 0 112 -2,-0.8 2,-0.9 1,-0.1 -40,-0.0 -0.550 21.5-114.4 -73.6 140.2 12.0 21.1 -12.1 62 62 A P + 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -40,-0.0 -0.722 45.1 167.7 -77.6 107.0 10.4 24.2 -10.4 63 63 A H 0 0 159 -2,-0.9 -2,-0.0 1,-0.2 0, 0.0 -0.900 360.0 360.0-124.0 94.8 13.5 26.2 -9.1 64 64 A P 0 0 185 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.996 360.0 360.0 -65.7 360.0 12.6 29.8 -7.9