==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 03-AUG-11 2LGY . COMPND 2 MOLECULE: RANBP-TYPE AND C3HC4-TYPE ZINC FINGER-CONTAINING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.A.BEASLEY,G.S.SHAW . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 16.7 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 . 1 1.1 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 . 8 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 13.3 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 0 0 0 0 0 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 1 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 0 1 0 0 0 0 1 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 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 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 0 197 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.4 7.7 0.3 -2.7 2 2 A P + 0 0 110 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.927 360.0 67.7 -52.6 -43.5 4.8 -1.4 -4.7 3 3 A T S S- 0 0 113 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.617 87.8-141.8 -78.8 125.2 6.4 -4.7 -4.2 4 4 A Q - 0 0 144 -2,-0.4 2,-0.1 1,-0.2 -1,-0.1 -0.159 20.7 -93.4 -77.1-179.3 6.3 -5.6 -0.5 5 5 A D - 0 0 59 22,-0.1 2,-0.3 -4,-0.1 22,-0.3 -0.293 36.2-122.8 -84.3 178.3 9.0 -7.3 1.5 6 6 A I E -A 26 0A 17 20,-5.5 20,-3.4 66,-0.1 2,-0.6 -0.860 14.7-122.4-123.9 156.3 9.2 -11.0 2.1 7 7 A R E -A 25 0A 130 -2,-0.3 67,-1.6 18,-0.2 68,-0.7 -0.892 24.9-166.8-105.5 123.1 9.3 -12.9 5.4 8 8 A L E -Ab 24 75A 0 16,-4.6 16,-4.8 -2,-0.6 2,-0.5 -0.921 11.3-144.1-110.6 130.5 12.3 -15.2 5.9 9 9 A W E -Ab 23 76A 101 66,-3.4 68,-4.2 -2,-0.5 2,-0.5 -0.775 17.1-166.3 -91.9 134.6 12.4 -17.8 8.7 10 10 A V E -Ab 22 77A 0 12,-4.6 12,-3.7 -2,-0.5 2,-0.5 -0.975 13.2-145.8-124.9 129.9 15.7 -18.3 10.3 11 11 A S E -Ab 21 78A 23 66,-3.5 68,-5.5 -2,-0.5 2,-0.6 -0.777 17.2-152.6 -89.8 124.7 16.7 -21.2 12.5 12 12 A V E -Ab 20 79A 2 8,-5.4 8,-3.4 -2,-0.5 2,-0.4 -0.895 12.8-175.0-105.1 121.6 19.1 -20.1 15.2 13 13 A E E -Ab 19 80A 71 66,-4.0 68,-5.0 -2,-0.6 2,-0.3 -0.948 8.4-156.1-117.0 131.9 21.5 -22.7 16.6 14 14 A D E > - b 0 81A 8 4,-2.3 3,-1.6 -2,-0.4 68,-0.2 -0.814 27.5-131.8-107.7 154.2 23.8 -22.0 19.5 15 15 A A T 3 S+ 0 0 30 66,-2.1 68,-0.1 -2,-0.3 67,-0.1 0.846 109.6 69.8 -61.8 -34.5 27.1 -23.5 20.6 16 16 A Q T 3 S- 0 0 84 66,-0.2 -1,-0.3 65,-0.2 3,-0.1 0.345 121.8-108.3 -72.1 12.4 25.4 -23.6 24.0 17 17 A M S < S+ 0 0 176 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.746 78.6 122.6 66.9 34.4 23.2 -26.3 22.5 18 18 A H - 0 0 94 -4,-0.1 -4,-2.3 2,-0.0 2,-0.4 -0.932 44.3-154.3-124.4 145.0 19.9 -24.3 22.2 19 19 A T E +A 13 0A 82 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.976 14.6 175.1-120.4 130.8 17.9 -23.8 19.0 20 20 A V E -A 12 0A 72 -8,-3.4 -8,-5.4 -2,-0.4 2,-0.4 -0.888 19.9-138.5-131.7 160.0 15.5 -20.9 18.3 21 21 A T E -A 11 0A 71 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.973 19.5-176.7-121.1 132.2 13.5 -19.8 15.2 22 22 A I E -A 10 0A 11 -12,-3.7 -12,-4.6 -2,-0.4 2,-0.5 -0.930 18.9-139.7-128.1 154.8 13.1 -16.2 14.0 23 23 A W E -A 9 0A 151 -2,-0.3 2,-0.4 -14,-0.3 -14,-0.3 -0.955 19.0-163.4-114.6 123.9 11.2 -14.6 11.2 24 24 A L E -A 8 0A 6 -16,-4.8 -16,-4.6 -2,-0.5 2,-0.7 -0.917 10.9-146.7-112.2 135.9 12.9 -11.8 9.2 25 25 A T E +A 7 0A 60 -2,-0.4 2,-0.3 -18,-0.3 -18,-0.2 -0.871 46.0 121.2-101.2 115.5 11.1 -9.3 7.0 26 26 A V E -A 6 0A 0 -20,-3.4 -20,-5.5 -2,-0.7 -2,-0.0 -0.869 56.4-100.1-150.3-170.8 13.3 -8.3 4.0 27 27 A R > - 0 0 83 -22,-0.3 3,-3.0 -2,-0.3 38,-0.3 -0.911 30.7-118.1-121.9 149.9 13.5 -8.2 0.3 28 28 A P T 3 S+ 0 0 22 0, 0.0 38,-2.7 0, 0.0 37,-0.6 0.753 113.0 71.5 -56.1 -22.7 15.4 -10.7 -2.0 29 29 A D T 3 S+ 0 0 129 36,-0.2 42,-0.0 35,-0.2 35,-0.0 0.684 85.4 88.6 -66.2 -20.4 17.4 -7.7 -3.0 30 30 A M S < S- 0 0 35 -3,-3.0 35,-4.3 34,-0.1 36,-0.4 -0.201 71.6-137.7 -72.8 172.3 18.9 -7.8 0.4 31 31 A T B > -D 64 0B 15 33,-0.4 4,-3.6 34,-0.1 33,-0.2 -0.838 23.6-109.2-127.6 167.9 22.0 -9.8 1.3 32 32 A V H > S+ 0 0 5 31,-1.5 4,-5.2 29,-0.3 5,-0.3 0.926 118.7 55.7 -61.7 -44.9 23.1 -12.0 4.1 33 33 A A H > S+ 0 0 29 28,-3.3 4,-1.8 30,-0.3 -1,-0.2 0.946 114.9 38.0 -54.0 -50.1 25.6 -9.4 5.2 34 34 A S H > S+ 0 0 58 27,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.920 120.6 47.7 -64.5 -44.5 22.8 -6.8 5.5 35 35 A L H X S+ 0 0 0 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.907 108.1 54.4 -63.4 -43.2 20.5 -9.5 6.8 36 36 A K H X S+ 0 0 24 -4,-5.2 4,-2.4 1,-0.2 -1,-0.2 0.897 108.2 51.7 -57.5 -43.5 23.0 -10.7 9.3 37 37 A D H X S+ 0 0 69 -4,-1.8 4,-4.0 -5,-0.3 5,-0.3 0.945 106.5 50.3 -62.3 -48.8 23.3 -7.2 10.6 38 38 A M H X S+ 0 0 46 -4,-2.1 4,-4.9 2,-0.3 5,-0.3 0.918 109.7 52.6 -59.7 -39.1 19.6 -6.6 11.2 39 39 A V H X S+ 0 0 0 -4,-2.3 4,-4.5 2,-0.2 6,-0.8 0.948 111.9 45.8 -60.0 -42.6 19.5 -9.8 13.0 40 40 A F H X S+ 0 0 56 -4,-2.4 4,-2.1 4,-0.2 -2,-0.3 0.944 116.9 44.3 -61.1 -46.7 22.4 -8.4 15.1 41 41 A L H < S+ 0 0 118 -4,-4.0 -2,-0.2 1,-0.2 -1,-0.2 0.901 122.7 38.4 -62.7 -44.2 20.5 -5.1 15.4 42 42 A D H < S+ 0 0 107 -4,-4.9 -2,-0.2 -5,-0.3 -3,-0.2 0.868 135.7 16.9 -75.5 -45.8 17.3 -7.0 16.1 43 43 A Y H < S- 0 0 80 -4,-4.5 -3,-0.2 -5,-0.3 -2,-0.2 0.347 96.7-117.7-111.3 -1.5 18.5 -9.8 18.3 44 44 A G < + 0 0 23 -4,-2.1 -4,-0.2 -5,-0.5 -3,-0.2 0.860 54.3 166.8 65.1 28.5 22.0 -8.5 19.3 45 45 A F - 0 0 35 -6,-0.8 -1,-0.2 -9,-0.1 5,-0.2 -0.707 41.6-121.1 -80.7 96.1 23.3 -11.6 17.5 46 46 A P > - 0 0 7 0, 0.0 4,-2.7 0, 0.0 3,-0.3 -0.106 12.6-141.5 -40.3 121.1 27.0 -10.8 17.1 47 47 A P T 4 S+ 0 0 57 0, 0.0 -10,-0.0 0, 0.0 -2,-0.0 0.852 103.9 56.8 -59.8 -30.2 27.8 -10.8 13.4 48 48 A V T 4 S+ 0 0 116 1,-0.2 36,-0.0 37,-0.1 -3,-0.0 0.930 112.4 40.6 -63.6 -44.2 31.1 -12.5 14.2 49 49 A L T 4 S+ 0 0 3 -3,-0.3 2,-0.6 36,-0.1 33,-0.3 0.813 92.0 102.9 -71.2 -37.2 29.2 -15.3 16.0 50 50 A Q < - 0 0 10 -4,-2.7 2,-0.7 -5,-0.2 31,-0.2 -0.382 49.2-174.7 -57.8 112.2 26.5 -15.4 13.3 51 51 A Q E -C 80 0A 96 29,-4.2 29,-4.6 -2,-0.6 2,-0.4 -0.908 13.4-157.4-104.9 109.8 27.1 -18.4 11.2 52 52 A W E -C 79 0A 8 -2,-0.7 2,-0.5 27,-0.3 27,-0.3 -0.780 7.5-166.8 -94.9 133.5 24.5 -18.2 8.4 53 53 A V E +C 78 0A 66 25,-5.0 25,-3.1 -2,-0.4 2,-0.4 -0.977 15.5 160.0-125.3 124.3 23.5 -21.4 6.5 54 54 A I > - 0 0 15 -2,-0.5 3,-3.8 23,-0.2 23,-0.1 -0.997 44.8-128.3-139.2 132.7 21.5 -21.5 3.3 55 55 A G T 3 S+ 0 0 76 -2,-0.4 -1,-0.1 1,-0.3 14,-0.1 0.881 119.9 39.7 -47.7 -37.9 21.3 -24.3 0.9 56 56 A Q T 3 S+ 0 0 128 12,-0.7 -1,-0.3 -3,-0.1 2,-0.2 -0.045 92.6 140.8 -98.1 25.4 22.2 -21.7 -1.8 57 57 A R < - 0 0 125 -3,-3.8 2,-0.3 11,-0.1 4,-0.1 -0.535 34.6-161.8 -69.0 142.7 24.7 -20.0 0.6 58 58 A L - 0 0 85 2,-0.4 5,-0.1 -2,-0.2 -2,-0.1 -0.894 33.3-115.1-119.4 149.1 27.9 -18.7 -0.8 59 59 A A S S+ 0 0 103 -2,-0.3 2,-0.6 2,-0.1 -1,-0.1 0.793 96.0 96.5 -50.6 -27.4 30.9 -17.9 1.3 60 60 A R > - 0 0 128 1,-0.2 3,-0.8 2,-0.1 -2,-0.4 -0.558 59.9-166.2 -71.7 115.9 30.2 -14.3 0.2 61 61 A D T 3 S+ 0 0 57 -2,-0.6 -28,-3.3 1,-0.2 -29,-0.3 0.735 84.0 65.3 -65.9 -32.2 28.2 -12.5 2.8 62 62 A Q T 3 S+ 0 0 122 -30,-0.2 -1,-0.2 -29,-0.1 -28,-0.1 0.670 74.3 107.9 -68.4 -27.6 27.5 -9.8 0.3 63 63 A E S < S- 0 0 65 -3,-0.8 -31,-1.5 -5,-0.1 -30,-0.3 -0.252 77.5 -99.4 -60.1 147.6 25.4 -11.9 -2.2 64 64 A T B > -D 31 0B 51 -33,-0.2 4,-0.8 1,-0.1 -33,-0.4 -0.186 19.2-118.6 -66.8 161.5 21.7 -11.2 -2.2 65 65 A L T >4>S+ 0 0 0 -35,-4.3 5,-3.2 -37,-0.6 3,-0.8 0.913 118.3 54.3 -63.9 -40.7 19.0 -13.2 -0.4 66 66 A H G >45S+ 0 0 99 -38,-2.7 3,-2.5 -36,-0.4 -1,-0.2 0.934 104.6 53.5 -59.4 -43.9 17.5 -14.0 -3.8 67 67 A S G 345S+ 0 0 51 -39,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.727 108.2 52.1 -63.4 -19.2 20.9 -15.2 -5.0 68 68 A H G <<5S- 0 0 2 -3,-0.8 -12,-0.7 -4,-0.8 -1,-0.3 0.260 131.4 -96.2-101.5 13.4 20.7 -17.4 -1.9 69 69 A G T < 5S+ 0 0 27 -3,-2.5 2,-1.2 1,-0.2 -3,-0.2 0.364 84.3 132.6 91.9 -1.5 17.3 -18.7 -2.9 70 70 A V < + 0 0 3 -5,-3.2 -1,-0.2 1,-0.2 -2,-0.2 -0.692 17.2 145.5 -84.0 95.8 15.3 -16.3 -0.8 71 71 A R - 0 0 137 -2,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.473 63.6 -9.8-108.8 -13.5 12.8 -15.2 -3.4 72 72 A Q S > S- 0 0 93 -3,-0.2 3,-0.9 -65,-0.1 -1,-0.2 -0.967 89.0 -56.0-167.8-179.1 9.7 -14.7 -1.3 73 73 A N T 3 S+ 0 0 107 -2,-0.3 -65,-0.2 1,-0.2 3,-0.1 -0.325 110.0 50.8 -73.7 157.0 8.0 -15.2 2.0 74 74 A G T 3 S+ 0 0 25 -67,-1.6 -1,-0.2 1,-0.4 -66,-0.1 0.307 79.9 133.2 93.8 -7.6 7.9 -18.7 3.4 75 75 A D E < -b 8 0A 37 -3,-0.9 -66,-3.4 -68,-0.7 -1,-0.4 -0.454 41.9-154.6 -75.4 145.8 11.6 -19.0 2.7 76 76 A S E -b 9 0A 53 -68,-0.2 2,-0.3 -2,-0.1 -66,-0.2 -0.964 13.0-176.9-128.1 145.9 13.7 -20.4 5.6 77 77 A A E -b 10 0A 1 -68,-4.2 -66,-3.5 -2,-0.4 2,-0.4 -0.866 20.2-126.8-135.5 167.1 17.4 -20.1 6.6 78 78 A Y E -bC 11 53A 129 -25,-3.1 -25,-5.0 -2,-0.3 2,-0.4 -0.971 19.1-171.3-123.7 132.5 19.6 -21.5 9.2 79 79 A L E -bC 12 52A 3 -68,-5.5 -66,-4.0 -2,-0.4 2,-0.4 -0.983 5.2-161.0-123.1 132.7 21.8 -19.5 11.6 80 80 A Y E -bC 13 51A 84 -29,-4.6 -29,-4.2 -2,-0.4 2,-0.4 -0.928 7.5-154.8-114.8 135.8 24.4 -20.9 14.0 81 81 A L E -b 14 0A 13 -68,-5.0 -66,-2.1 -2,-0.4 -65,-0.2 -0.922 12.0-132.5-112.9 135.0 25.7 -18.9 17.0 82 82 A L - 0 0 62 -2,-0.4 -66,-0.2 -33,-0.3 -33,-0.1 -0.228 30.5-102.6 -75.8 170.0 29.1 -19.4 18.6 83 83 A S S S+ 0 0 79 -68,-0.1 -1,-0.1 -69,-0.1 -34,-0.0 0.839 101.9 81.0 -60.8 -36.3 29.8 -19.7 22.3 84 84 A A - 0 0 57 1,-0.1 2,-0.2 -36,-0.0 -69,-0.1 0.314 62.6-176.5 -54.9-166.2 31.0 -16.1 22.3 85 85 A R - 0 0 123 -40,-0.1 2,-0.2 -4,-0.0 -1,-0.1 -0.823 18.4-104.8-166.5-153.7 28.5 -13.1 22.5 86 86 A N - 0 0 60 -2,-0.2 2,-0.4 -42,-0.1 -41,-0.0 -0.697 31.5 -97.6-140.2-169.1 28.3 -9.3 22.4 87 87 A T - 0 0 118 -2,-0.2 2,-0.1 2,-0.0 3,-0.0 -0.931 35.7-105.7-123.2 145.9 27.7 -6.4 24.8 88 88 A S - 0 0 104 -2,-0.4 -44,-0.0 1,-0.1 0, 0.0 -0.415 20.5-133.2 -69.1 143.3 24.5 -4.5 25.6 89 89 A L 0 0 156 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.919 360.0 360.0 -62.3 -41.9 24.3 -1.0 24.1 90 90 A N 0 0 212 -3,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.763 360.0 360.0-102.3 360.0 23.1 0.2 27.5