==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 05-JUN-13 2M9A . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE ZFP91; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.PEDERSON,R.SHASTRY,E.KOHAN,H.JANJUA,R.XIAO,T.B.ACTON,J.K.E . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 52.8 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 . 5 5.6 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 . 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 . 6 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 28.1 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 1 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 . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 10 A H 0 0 199 0, 0.0 4,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 85.5 16.9 -9.6 18.0 2 11 A M + 0 0 150 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.310 360.0 24.0-138.7 -55.2 16.5 -13.1 16.3 3 12 A R S S+ 0 0 172 1,-0.1 2,-0.7 2,-0.1 10,-0.0 -0.053 101.5 104.6-102.3 30.8 13.3 -12.9 14.2 4 13 A D - 0 0 76 11,-0.1 2,-0.6 9,-0.1 11,-0.2 -0.802 57.1-165.5-121.1 81.2 13.7 -9.1 14.0 5 14 A Y B -A 14 0A 91 9,-2.5 9,-1.6 -2,-0.7 2,-0.4 -0.639 7.6-169.6 -78.6 110.2 14.9 -8.4 10.6 6 15 A I - 0 0 55 -2,-0.6 2,-1.0 7,-0.2 6,-0.1 -0.899 25.4-145.8-109.2 131.8 16.3 -4.8 10.5 7 16 A C > - 0 0 2 -2,-0.4 2,-2.7 1,-0.1 3,-1.4 -0.293 54.7-103.2 -90.1 52.8 17.2 -2.9 7.2 8 17 A E T 3 S- 0 0 124 -2,-1.0 -1,-0.1 1,-0.3 -2,-0.0 -0.323 99.5 -5.8 56.8 -53.1 20.1 -1.2 9.2 9 18 A Y T 3 S+ 0 0 222 -2,-2.7 -1,-0.3 0, 0.0 2,-0.1 0.605 130.0 58.1-134.4 -45.2 18.1 2.2 9.5 10 19 A C S < S+ 0 0 59 -3,-1.4 2,-0.3 -4,-0.0 -2,-0.1 -0.225 90.5 73.9-107.2 37.4 14.9 2.0 7.5 11 20 A A - 0 0 9 1,-0.1 3,-0.1 -2,-0.1 -3,-0.1 -0.876 52.5-167.7-142.7 122.9 13.2 -1.0 9.1 12 21 A R S S- 0 0 245 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.958 77.6 -43.6 -67.1 -55.7 11.6 -0.7 12.6 13 22 A A - 0 0 53 -8,-0.0 2,-0.3 -6,-0.0 -1,-0.2 -0.637 56.6-169.9-172.6 130.1 11.3 -4.5 12.7 14 23 A F B -A 5 0A 65 -9,-1.6 -9,-2.5 -2,-0.2 3,-0.1 -0.840 20.0-144.1-110.5 154.9 10.1 -7.2 10.1 15 24 A K S S+ 0 0 163 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.1 0.348 83.8 43.8-100.0 5.6 9.5 -10.9 11.0 16 25 A S S > S- 0 0 45 -11,-0.2 4,-1.7 1,-0.1 5,-0.2 -0.990 73.6-131.1-152.1 139.9 10.8 -12.2 7.7 17 26 A S H > S+ 0 0 71 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.831 113.5 51.3 -52.6 -38.9 13.9 -11.5 5.4 18 27 A H H > S+ 0 0 74 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.873 103.7 57.3 -69.8 -39.2 11.5 -11.2 2.4 19 28 A N H > S+ 0 0 63 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.913 111.3 42.5 -56.9 -47.8 9.2 -8.7 4.2 20 29 A L H X S+ 0 0 11 -4,-1.7 4,-2.0 1,-0.2 3,-0.3 0.853 110.3 57.9 -64.0 -38.0 12.1 -6.4 4.7 21 30 A A H < S+ 0 0 19 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.741 96.6 63.2 -65.4 -27.9 13.2 -7.1 1.1 22 31 A V H >< S+ 0 0 26 -4,-1.5 3,-0.6 -3,-0.3 -1,-0.2 0.910 112.1 35.5 -61.1 -45.2 9.7 -5.9 -0.0 23 32 A H H >< S+ 0 0 59 -4,-1.0 3,-0.6 -3,-0.3 -2,-0.2 0.835 104.3 74.5 -70.3 -36.6 10.7 -2.4 1.3 24 33 A R G >X + 0 0 68 -4,-2.0 4,-2.8 1,-0.3 3,-0.5 0.383 56.6 117.3 -68.8 6.8 14.3 -2.9 0.2 25 34 A M G <4 S+ 0 0 58 -3,-0.6 -1,-0.3 1,-0.2 4,-0.1 0.574 76.6 54.3 -45.9 -15.7 13.2 -2.3 -3.5 26 35 A I G <4 S+ 0 0 119 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.1 0.905 127.7 11.9 -85.1 -54.3 15.6 0.7 -3.3 27 36 A H T <4 S+ 0 0 100 -3,-0.5 -2,-0.2 -4,-0.1 -3,-0.1 0.384 106.8 86.8-107.3 2.0 18.9 -1.1 -2.1 28 37 A T S < S- 0 0 27 -4,-2.8 -3,-0.1 -7,-0.2 -1,-0.1 0.888 76.2-137.7 -82.3 -41.4 18.1 -4.9 -2.6 29 38 A G S S+ 0 0 64 -5,-0.2 -1,-0.1 -4,-0.1 -4,-0.1 -0.063 93.0 65.8 105.0 -31.3 19.0 -5.7 -6.3 30 39 A E S S- 0 0 149 -9,-0.1 -5,-0.1 -6,-0.1 -9,-0.0 0.910 82.8-160.2 -84.4 -51.3 15.9 -7.9 -7.0 31 40 A K - 0 0 143 -10,-0.2 -9,-0.1 -7,-0.1 -8,-0.1 0.945 1.8-152.8 67.2 99.8 13.3 -5.1 -6.7 32 41 A P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 11,-0.2 0.351 36.6 -74.1 -69.9-147.8 9.6 -6.2 -6.1 33 42 A L E -B 42 0B 76 9,-1.9 9,-2.4 11,-0.1 2,-0.4 -0.959 43.3-177.3-129.3 116.9 6.5 -4.1 -7.2 34 43 A Q E -B 41 0B 68 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.870 37.9-106.8-109.0 142.7 5.2 -0.9 -5.5 35 44 A C > - 0 0 0 5,-2.5 3,-1.3 -2,-0.4 2,-0.3 -0.608 26.4-149.7 -64.5 112.2 2.1 1.1 -6.5 36 45 A E T 3 S+ 0 0 176 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.027 88.3 66.4 -79.5 29.3 3.7 4.2 -8.2 37 46 A I T 3 S- 0 0 66 -2,-0.3 -1,-0.2 3,-0.1 2,-0.1 0.566 125.9 -28.6-119.9 -16.0 0.6 6.4 -7.1 38 47 A C S < S- 0 0 64 -3,-1.3 2,-0.3 2,-0.1 -4,-0.0 -0.350 97.1 -59.4-176.0-134.3 1.2 6.3 -3.3 39 48 A G + 0 0 51 -2,-0.1 2,-0.2 -3,-0.1 -3,-0.1 -0.938 67.0 128.1-145.9 131.5 2.9 3.5 -1.4 40 49 A F - 0 0 88 -2,-0.3 -5,-2.5 -5,-0.1 2,-0.4 -0.612 33.2-165.4 176.9 113.4 1.8 -0.2 -1.4 41 50 A T E +B 34 0B 45 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.919 13.5 160.0-128.7 140.0 4.3 -3.0 -2.2 42 51 A C E -B 33 0B 17 -9,-2.4 -9,-1.9 -2,-0.4 -2,-0.0 -0.939 42.7-125.7-153.8 166.1 3.8 -6.7 -3.0 43 52 A R S S+ 0 0 194 -2,-0.3 2,-0.3 -11,-0.2 -1,-0.1 0.756 91.2 67.4 -88.9 -31.1 5.5 -9.7 -4.6 44 53 A Q S > S- 0 0 108 1,-0.1 4,-0.9 -11,-0.1 5,-0.2 -0.769 76.4-136.9-101.0 138.0 2.7 -10.6 -7.2 45 54 A K H > S+ 0 0 128 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.822 100.4 54.8 -63.7 -36.1 1.8 -8.2 -10.1 46 55 A A H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.896 97.0 63.7 -64.6 -43.2 -2.0 -8.5 -9.7 47 56 A S H > S+ 0 0 53 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.876 115.5 28.8 -55.5 -47.9 -2.1 -7.4 -6.0 48 57 A L H X S+ 0 0 13 -4,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.850 115.3 65.1 -76.4 -37.4 -0.8 -3.8 -6.6 49 58 A N H X S+ 0 0 67 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.874 108.0 38.2 -52.8 -44.6 -2.3 -3.7 -10.2 50 59 A W H X S+ 0 0 156 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.827 111.8 58.1 -80.9 -36.9 -5.9 -3.9 -9.0 51 60 A H H < S+ 0 0 19 -4,-0.9 4,-0.3 -5,-0.4 -2,-0.2 0.777 106.6 50.4 -53.8 -33.3 -5.1 -1.6 -6.0 52 61 A M H >X S+ 0 0 55 -4,-1.8 3,-1.1 2,-0.2 4,-1.0 0.855 105.9 54.4 -72.8 -37.9 -3.9 0.9 -8.7 53 62 A K H 3X S+ 0 0 105 -4,-1.4 4,-0.8 1,-0.2 6,-0.5 0.800 97.9 66.0 -59.0 -34.2 -7.3 0.4 -10.4 54 63 A K H 3<>S+ 0 0 96 -4,-1.5 6,-2.4 1,-0.2 5,-1.0 0.750 107.4 39.3 -56.9 -28.8 -8.8 1.3 -7.0 55 64 A H H <45S+ 0 0 36 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.729 97.3 85.2 -89.6 -24.3 -7.3 4.9 -7.5 56 65 A D H <5S- 0 0 28 -4,-1.0 10,-1.7 1,-0.3 11,-0.3 0.874 122.4 -6.8 -53.1 -64.6 -8.2 5.0 -11.3 57 66 A A T <5S- 0 0 4 -4,-0.8 7,-0.6 8,-0.2 -1,-0.3 0.102 116.6 -94.5-110.8 16.1 -11.8 6.3 -11.1 58 67 A D T 5 + 0 0 10 5,-0.3 -3,-0.2 -5,-0.2 -4,-0.2 0.996 63.7 161.5 57.8 71.7 -11.6 5.8 -7.3 59 68 A S S - 0 0 4 -2,-0.3 4,-1.5 1,-0.1 -8,-0.2 -0.913 23.2-149.0 -95.3 124.6 -9.2 11.1 -10.8 66 75 A N T 4 S+ 0 0 52 -10,-1.7 -1,-0.1 -2,-0.5 -10,-0.1 0.871 94.8 42.3 -54.1 -39.3 -6.1 9.0 -10.0 67 76 A I T 4 S+ 0 0 57 -11,-0.3 -1,-0.1 1,-0.1 -11,-0.0 0.929 136.6 3.2 -86.1 -47.5 -3.8 11.5 -11.9 68 77 A C T 4 S- 0 0 71 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.369 83.4-130.8-127.0 3.4 -5.1 15.1 -10.8 69 78 A G < + 0 0 41 -4,-1.5 -3,-0.1 1,-0.1 0, 0.0 0.802 47.3 157.0 52.6 37.9 -7.8 14.3 -8.3 70 79 A K - 0 0 122 8,-0.1 -1,-0.1 1,-0.0 -6,-0.0 0.801 45.3-133.7 -63.8 -30.3 -10.3 16.7 -10.0 71 80 A K - 0 0 111 1,-0.0 2,-0.3 3,-0.0 -7,-0.2 0.669 25.0-160.4 75.1 122.3 -13.3 14.8 -8.4 72 81 A F - 0 0 40 -15,-0.1 3,-0.1 1,-0.1 -1,-0.0 -0.868 29.7-118.1-130.9 162.9 -16.3 13.8 -10.6 73 82 A E S S+ 0 0 161 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.889 97.6 11.2 -62.8 -44.5 -20.0 12.7 -10.3 74 83 A K S >> S- 0 0 96 1,-0.1 4,-1.0 -3,-0.0 3,-0.7 -0.930 74.0-113.8-141.0 156.3 -19.4 9.3 -11.8 75 84 A K H 3> S+ 0 0 79 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.787 115.1 64.9 -60.8 -31.6 -16.5 7.0 -12.9 76 85 A D H 3> S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 100.4 50.4 -56.3 -43.0 -17.6 7.5 -16.5 77 86 A S H <> S+ 0 0 45 -3,-0.7 4,-1.4 2,-0.2 -1,-0.2 0.812 112.6 47.9 -64.5 -31.6 -16.8 11.2 -16.2 78 87 A V H X S+ 0 0 0 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.917 113.6 44.0 -75.7 -46.1 -13.3 10.2 -14.8 79 88 A V H X S+ 0 0 77 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.859 115.5 48.9 -70.9 -38.0 -12.4 7.6 -17.4 80 89 A A H X S+ 0 0 47 -4,-2.1 4,-0.6 -5,-0.2 -1,-0.2 0.889 115.5 45.4 -66.2 -40.9 -13.7 9.9 -20.2 81 90 A H H X S+ 0 0 35 -4,-1.4 4,-3.1 -5,-0.2 5,-0.3 0.829 111.5 51.2 -70.3 -37.6 -11.6 12.8 -18.7 82 91 A K H X S+ 0 0 66 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.882 107.1 53.0 -72.8 -38.5 -8.4 10.6 -18.2 83 92 A A H < S+ 0 0 80 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.704 123.2 30.0 -66.8 -23.1 -8.4 9.4 -21.8 84 93 A K H < S+ 0 0 170 -4,-0.6 -2,-0.2 -3,-0.2 -3,-0.1 0.843 124.9 39.1-102.8 -49.3 -8.6 13.1 -23.0 85 94 A S H < S+ 0 0 72 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.1 0.489 119.7 46.7 -88.5 -6.9 -6.8 15.2 -20.4 86 95 A H < + 0 0 33 -4,-1.1 3,-0.3 -5,-0.3 -1,-0.2 -0.559 54.8 136.0-137.3 67.1 -4.0 12.7 -19.7 87 96 A P S S+ 0 0 111 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.837 94.1 22.3 -71.4 -37.3 -2.5 11.3 -23.1 88 97 A E 0 0 180 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.932 360.0 360.0-131.4 99.9 0.9 11.8 -21.5 89 98 A V 0 0 167 -2,-0.4 -3,-0.1 -3,-0.3 -4,-0.0 -0.433 360.0 360.0 -55.1 360.0 0.7 11.9 -17.6