==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 29-MAR-07 2EP4 . COMPND 2 MOLECULE: RING FINGER PROTEIN 24; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 37.8 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 . 9 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 13.5 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+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 1 0 0 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 . 2 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 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 61 A G 0 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.7 -12.9 -2.9 15.2 2 62 A S + 0 0 131 3,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.979 360.0 158.8-125.1 130.1 -15.9 -0.7 14.5 3 63 A S + 0 0 118 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.942 33.8 87.5-152.6 126.1 -19.5 -1.4 15.7 4 64 A G - 0 0 66 -2,-0.3 2,-0.1 0, 0.0 -1,-0.1 0.412 48.0-160.5 152.3 40.5 -22.4 1.0 16.2 5 65 A S + 0 0 136 -3,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.194 42.6 128.1 -45.9 105.6 -24.4 1.3 13.0 6 66 A S + 0 0 114 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.981 37.0 28.3-162.7 152.2 -26.3 4.5 13.6 7 67 A G S S- 0 0 66 -2,-0.3 2,-0.5 2,-0.0 -1,-0.1 0.040 94.6 -50.9 80.4 166.3 -27.1 7.9 12.1 8 68 A K - 0 0 171 2,-0.0 2,-0.5 1,-0.0 -1,-0.0 -0.659 56.3-168.4 -80.6 122.6 -27.2 8.9 8.4 9 69 A V - 0 0 117 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.950 11.7-178.9-116.8 127.7 -24.1 7.8 6.5 10 70 A K + 0 0 172 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.789 23.3 142.1-127.2 88.8 -23.3 9.0 3.0 11 71 A E - 0 0 136 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.861 52.9-119.2-132.2 98.9 -20.1 7.4 1.6 12 72 A L - 0 0 151 -2,-0.4 2,-0.2 1,-0.1 -2,-0.0 0.021 35.1-117.7 -34.6 129.5 -20.0 6.5 -2.1 13 73 A N + 0 0 153 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.512 38.2 178.9 -77.6 143.1 -19.5 2.7 -2.4 14 74 A L - 0 0 118 -2,-0.2 10,-0.0 2,-0.0 -1,-0.0 -0.940 36.8-131.5-141.5 162.5 -16.3 1.5 -4.1 15 75 A H S S+ 0 0 180 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.189 82.4 85.5-107.2 39.3 -14.6 -1.8 -5.0 16 76 A E + 0 0 90 9,-0.1 9,-0.6 2,-0.0 2,-0.4 -0.912 45.6 156.8-145.2 113.7 -11.2 -0.7 -3.8 17 77 A L B -A 24 0A 110 -2,-0.3 7,-0.2 7,-0.2 5,-0.0 -0.997 44.0-101.0-140.8 134.0 -10.0 -1.0 -0.2 18 78 A C - 0 0 3 5,-0.9 22,-0.1 -2,-0.4 -1,-0.0 0.120 21.7-151.2 -42.5 164.2 -6.5 -1.2 1.3 19 79 A A S S+ 0 0 25 3,-0.1 -1,-0.1 2,-0.1 21,-0.1 0.707 87.3 49.8-111.7 -36.6 -5.2 -4.7 2.3 20 80 A V S S+ 0 0 49 1,-0.1 20,-0.0 3,-0.1 -2,-0.0 0.988 134.4 10.3 -67.8 -61.9 -2.7 -3.8 5.1 21 81 A C S S- 0 0 43 2,-0.1 -1,-0.1 20,-0.0 -2,-0.1 0.749 93.8-139.3 -89.1 -28.0 -5.0 -1.6 7.2 22 82 A L + 0 0 126 1,-0.2 2,-0.4 -5,-0.0 -3,-0.1 0.964 50.8 139.6 66.9 54.1 -8.2 -2.4 5.3 23 83 A E - 0 0 122 3,-0.0 -5,-0.9 0, 0.0 -1,-0.2 -0.996 64.0 -91.7-133.7 133.3 -9.6 1.1 5.2 24 84 A D B -A 17 0A 82 -2,-0.4 -7,-0.2 -7,-0.2 0, 0.0 -0.102 53.8-107.8 -41.4 122.7 -11.3 3.0 2.4 25 85 A F - 0 0 39 -9,-0.6 -1,-0.1 1,-0.1 -9,-0.1 -0.257 36.9-153.9 -57.6 140.5 -8.6 4.9 0.5 26 86 A K - 0 0 87 -3,-0.1 3,-0.4 1,-0.1 -1,-0.1 -0.920 19.9-140.0-122.1 146.8 -8.6 8.6 1.0 27 87 A P S S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.853 98.2 70.0 -69.7 -36.4 -7.4 11.5 -1.2 28 88 A R S S+ 0 0 231 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.867 97.8 59.5 -49.4 -40.4 -6.0 13.5 1.7 29 89 A D S S- 0 0 50 -3,-0.4 -3,-0.1 1,-0.1 2,-0.0 -0.723 96.7-109.1 -95.0 142.5 -3.3 10.8 2.0 30 90 A E - 0 0 145 -2,-0.3 12,-1.5 1,-0.0 2,-0.5 -0.337 28.4-143.8 -67.8 148.3 -0.9 10.0 -0.8 31 91 A L E -B 41 0B 77 10,-0.2 2,-0.6 11,-0.1 10,-0.2 -0.965 3.8-149.7-120.1 126.5 -1.3 6.7 -2.6 32 92 A G E -B 40 0B 12 8,-2.2 8,-1.9 -2,-0.5 2,-0.4 -0.837 10.7-148.9 -98.9 121.3 1.6 4.6 -3.9 33 93 A I E -B 39 0B 136 -2,-0.6 6,-0.2 6,-0.2 -2,-0.0 -0.705 11.3-149.3 -89.7 135.8 1.0 2.5 -7.0 34 94 A C E >> -B 38 0B 22 4,-1.8 3,-1.0 -2,-0.4 4,-0.5 -0.615 27.9-110.6-101.4 162.1 2.9 -0.7 -7.5 35 95 A P T 34 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.420 113.4 68.6 -69.8 3.5 4.1 -2.5 -10.7 36 96 A C T 34 S- 0 0 22 2,-0.3 3,-0.1 24,-0.1 22,-0.1 -0.078 119.9-102.5-112.9 31.4 1.5 -5.2 -9.9 37 97 A K T <4 S+ 0 0 197 -3,-1.0 2,-0.4 1,-0.2 -4,-0.0 0.881 86.1 125.2 49.8 42.8 -1.6 -3.0 -10.5 38 98 A H E < -B 34 0B 48 -4,-0.5 -4,-1.8 2,-0.0 2,-0.3 -0.975 43.8-162.4-137.2 121.6 -2.0 -2.6 -6.7 39 99 A A E +B 33 0B 24 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.805 14.6 170.6-104.5 144.1 -2.2 0.7 -4.8 40 100 A F E -B 32 0B 2 -8,-1.9 -8,-2.2 -2,-0.3 2,-0.2 -0.927 42.1 -74.3-144.7 167.8 -1.6 1.1 -1.1 41 101 A H E > -B 31 0B 16 -2,-0.3 4,-3.2 -10,-0.2 5,-0.3 -0.460 40.3-124.7 -67.8 130.4 -1.2 3.7 1.6 42 102 A R H > S+ 0 0 100 -12,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.811 115.4 41.0 -42.8 -34.5 2.2 5.4 1.5 43 103 A K H > S+ 0 0 123 -13,-0.2 4,-2.7 2,-0.2 5,-0.3 0.939 112.5 50.9 -80.7 -52.8 2.4 4.3 5.2 44 104 A C H > S+ 0 0 11 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.915 115.9 43.8 -50.8 -48.8 0.9 0.9 4.9 45 105 A L H X S+ 0 0 12 -4,-3.2 4,-3.1 2,-0.2 5,-0.3 0.995 111.8 49.4 -60.9 -66.8 3.3 0.0 2.1 46 106 A I H X S+ 0 0 82 -4,-1.3 4,-1.0 -5,-0.3 -2,-0.2 0.871 120.0 40.2 -39.1 -49.8 6.5 1.4 3.5 47 107 A K H >X S+ 0 0 145 -4,-2.7 3,-2.1 2,-0.2 4,-1.4 0.990 113.1 50.5 -65.6 -62.8 5.8 -0.4 6.7 48 108 A W H 3X S+ 0 0 55 -4,-3.2 4,-2.6 -5,-0.3 6,-0.4 0.789 107.0 60.0 -46.3 -29.9 4.5 -3.7 5.2 49 109 A L H 3< S+ 0 0 56 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.852 100.6 53.9 -68.8 -35.2 7.6 -3.6 3.2 50 110 A E H << S+ 0 0 158 -3,-2.1 3,-0.3 -4,-1.0 -2,-0.2 0.959 119.8 30.6 -63.9 -53.2 9.8 -3.6 6.3 51 111 A V H < S+ 0 0 108 -4,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.829 141.9 15.2 -75.1 -33.2 8.2 -6.7 7.7 52 112 A R < - 0 0 146 -4,-2.6 2,-2.2 -5,-0.4 -1,-0.3 -0.854 62.0-155.8-148.0 107.3 7.4 -8.2 4.3 53 113 A K S S+ 0 0 124 -2,-0.3 9,-1.1 -3,-0.3 2,-0.3 -0.196 72.0 85.8 -75.9 48.5 9.0 -6.9 1.1 54 114 A V B S-C 61 0C 35 -2,-2.2 -2,-0.1 -6,-0.4 -3,-0.0 -0.929 87.8 -88.6-143.7 166.7 6.0 -8.2 -0.9 55 115 A C > - 0 0 5 5,-1.1 4,-1.0 -2,-0.3 -2,-0.1 -0.660 23.7-145.7 -82.7 126.4 2.5 -7.3 -1.9 56 116 A P T 4 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -11,-0.0 0.409 97.8 43.7 -69.8 4.4 -0.2 -8.2 0.6 57 117 A L T 4 S+ 0 0 91 3,-0.1 -2,-0.0 -19,-0.0 -19,-0.0 0.753 129.8 13.7-110.9 -71.2 -2.4 -8.8 -2.4 58 118 A C T 4 S- 0 0 58 2,-0.1 -20,-0.0 -22,-0.1 0, 0.0 0.785 90.5-136.5 -79.6 -29.2 -0.7 -10.7 -5.2 59 119 A N < + 0 0 118 -4,-1.0 -5,-0.0 1,-0.2 0, 0.0 0.904 46.0 156.3 73.1 43.1 2.2 -11.7 -2.9 60 120 A M - 0 0 105 -24,-0.0 -5,-1.1 2,-0.0 2,-0.7 -0.826 50.0-108.7-105.5 141.2 4.9 -11.0 -5.5 61 121 A P B -C 54 0C 96 0, 0.0 2,-0.7 0, 0.0 3,-0.2 -0.536 35.9-177.6 -69.7 108.4 8.6 -10.2 -4.7 62 122 A V + 0 0 39 -9,-1.1 3,-0.1 -2,-0.7 -26,-0.0 -0.759 34.4 123.6-111.8 85.0 9.1 -6.5 -5.4 63 123 A L S S+ 0 0 119 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.798 72.9 29.0-105.5 -47.9 12.7 -5.7 -4.8 64 124 A Q S S- 0 0 168 -3,-0.2 2,-1.0 9,-0.0 -1,-0.3 -0.952 80.8-118.6-121.2 137.8 14.0 -4.3 -8.1 65 125 A L - 0 0 131 -2,-0.4 4,-0.2 1,-0.2 -3,-0.0 -0.614 23.3-169.6 -76.1 102.9 12.0 -2.4 -10.7 66 126 A A + 0 0 98 -2,-1.0 -1,-0.2 2,-0.1 0, 0.0 0.908 61.8 91.7 -58.0 -44.5 12.2 -4.5 -13.8 67 127 A Q S S- 0 0 145 1,-0.1 2,-1.4 -3,-0.1 3,-0.3 -0.167 88.8-115.5 -53.0 144.1 10.7 -1.8 -15.9 68 128 A L + 0 0 175 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 -0.651 60.3 141.1 -87.3 86.1 13.2 0.6 -17.5 69 129 A S - 0 0 87 -2,-1.4 -1,-0.2 1,-0.3 -3,-0.0 0.920 66.7 -11.8 -89.6 -57.3 12.4 3.9 -15.8 70 130 A G - 0 0 39 -3,-0.3 -1,-0.3 2,-0.0 0, 0.0 -0.942 64.9-103.1-144.3 165.5 15.8 5.4 -15.2 71 131 A P S S+ 0 0 134 0, 0.0 2,-2.2 0, 0.0 -3,-0.0 0.362 85.8 113.3 -69.7 8.0 19.6 4.7 -15.3 72 132 A S + 0 0 121 2,-0.1 2,-0.4 0, 0.0 -2,-0.0 -0.249 52.2 103.3 -77.7 51.8 19.3 4.5 -11.5 73 133 A S 0 0 110 -2,-2.2 -9,-0.0 -9,-0.0 0, 0.0 -0.987 360.0 360.0-140.0 127.1 20.1 0.8 -11.6 74 134 A G 0 0 129 -2,-0.4 -2,-0.1 0, 0.0 0, 0.0 -0.919 360.0 360.0 151.0 360.0 23.4 -1.0 -10.8