==== 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 METAL BINDING PROTEIN 13-FEB-07 2ECN . COMPND 2 MOLECULE: RING FINGER PROTEIN 141; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,N.TOCHIO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 34.3 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 . 4 5.7 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 1.4 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 . 1 1.4 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 . 5 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 11.4 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+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 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 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 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 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 1 A G 0 0 119 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.6 -22.4 -26.5 26.9 2 2 A S + 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.219 360.0 80.7-100.3 42.0 -25.7 -25.5 25.3 3 3 A S + 0 0 108 -2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.930 41.7 110.7-141.8 164.5 -25.3 -21.8 26.2 4 4 A G - 0 0 70 -2,-0.3 3,-0.1 1,-0.0 0, 0.0 -0.212 43.0-140.4 135.3 133.8 -23.6 -18.7 24.9 5 5 A S S S+ 0 0 119 1,-0.1 2,-0.3 -2,-0.1 -1,-0.0 0.938 89.8 37.8 -81.9 -53.5 -24.4 -15.4 23.2 6 6 A S S S+ 0 0 112 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.763 78.6 84.7-102.5 147.0 -21.6 -15.2 20.7 7 7 A G + 0 0 78 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.623 51.6 134.9 128.7 55.8 -20.1 -18.0 18.8 8 8 A R - 0 0 228 1,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 -0.759 62.9 -61.8-123.7 170.3 -22.0 -18.8 15.6 9 9 A V - 0 0 141 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.215 49.8-157.5 -52.2 134.4 -21.1 -19.6 12.0 10 10 A K - 0 0 185 -3,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.959 15.7-124.1-123.7 115.7 -19.3 -16.7 10.3 11 11 A Q - 0 0 143 -2,-0.5 3,-0.3 1,-0.1 0, 0.0 -0.148 9.4-142.6 -53.2 147.2 -19.4 -16.3 6.5 12 12 A L + 0 0 151 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 -0.049 55.9 132.6-103.6 30.3 -16.0 -16.1 4.9 13 13 A T + 0 0 101 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.906 49.7 87.5 -45.4 -51.6 -17.1 -13.5 2.3 14 14 A D + 0 0 61 -3,-0.3 3,-0.1 1,-0.1 11,-0.1 -0.095 48.3 171.4 -50.2 149.2 -14.0 -11.4 3.0 15 15 A E + 0 0 174 1,-0.5 2,-0.3 0, 0.0 -1,-0.1 0.604 60.0 11.6-128.6 -46.3 -10.9 -12.3 1.0 16 16 A E + 0 0 100 8,-0.1 -1,-0.5 10,-0.1 10,-0.3 -0.914 57.4 177.2-136.7 162.8 -8.2 -9.7 1.7 17 17 A E - 0 0 61 -2,-0.3 9,-0.3 8,-0.3 18,-0.3 -0.967 41.1 -75.5-165.0 149.0 -7.6 -6.8 4.0 18 18 A C - 0 0 1 7,-1.2 18,-0.2 -2,-0.3 8,-0.1 0.070 31.0-148.6 -41.8 156.7 -5.0 -4.1 4.9 19 19 A C S S+ 0 0 66 16,-1.6 17,-0.1 3,-0.1 -1,-0.1 0.748 89.4 50.1-101.7 -34.1 -2.0 -5.3 6.8 20 20 A I S S+ 0 0 76 15,-0.5 16,-0.1 1,-0.1 -2,-0.0 0.998 136.0 2.9 -67.9 -69.8 -1.2 -2.2 8.8 21 21 A C S S- 0 0 68 16,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.861 82.4-156.0 -86.0 -41.0 -4.6 -1.4 10.3 22 22 A M + 0 0 104 3,-0.1 4,-0.1 1,-0.0 -3,-0.1 0.952 27.2 163.6 62.5 51.8 -6.4 -4.4 8.9 23 23 A D - 0 0 149 2,-0.3 3,-0.1 1,-0.0 -6,-0.0 0.989 65.5 -72.8 -63.3 -62.5 -9.9 -2.7 9.1 24 24 A G S S+ 0 0 23 1,-0.6 2,-0.3 -10,-0.0 -8,-0.1 0.272 105.4 34.6-166.9 -41.2 -11.7 -5.1 6.9 25 25 A R - 0 0 176 -8,-0.1 -7,-1.2 -11,-0.1 -1,-0.6 -0.852 66.2-128.6-128.2 164.2 -10.8 -4.7 3.2 26 26 A A - 0 0 29 -10,-0.3 11,-0.2 -9,-0.3 3,-0.1 -0.946 0.9-154.7-118.2 134.3 -7.7 -3.8 1.2 27 27 A D S S- 0 0 88 -2,-0.4 2,-0.3 9,-0.2 10,-0.2 0.850 81.4 -5.6 -71.5 -35.3 -7.4 -1.1 -1.4 28 28 A L E -A 36 0A 72 8,-0.8 8,-1.1 2,-0.0 2,-0.3 -0.942 63.3-137.4-151.9 170.9 -4.5 -2.9 -3.1 29 29 A I E -A 35 0A 90 -2,-0.3 6,-0.2 6,-0.2 -11,-0.0 -0.997 12.2-139.6-139.3 142.8 -2.1 -5.8 -2.8 30 30 A L E >> -A 34 0A 42 4,-2.0 3,-1.6 -2,-0.3 4,-0.6 -0.663 26.3-117.6-100.3 156.2 1.6 -6.3 -3.4 31 31 A P T 34 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.429 112.9 64.5 -69.8 2.9 3.4 -9.3 -5.0 32 32 A C T 34 S- 0 0 47 2,-0.2 3,-0.1 0, 0.0 0, 0.0 0.128 125.0 -96.6-111.7 17.5 5.1 -9.8 -1.6 33 33 A A T <4 S+ 0 0 83 -3,-1.6 2,-0.4 1,-0.2 -4,-0.0 0.917 85.2 128.6 68.7 44.8 1.9 -10.6 0.3 34 34 A H E < -A 30 0A 38 -4,-0.6 -4,-2.0 2,-0.0 2,-0.3 -0.962 33.6-176.5-137.2 118.2 1.4 -7.0 1.6 35 35 A S E -A 29 0A 4 -2,-0.4 -16,-1.6 -18,-0.3 -15,-0.5 -0.770 3.5-169.4-112.3 157.8 -1.8 -5.0 1.3 36 36 A F E -A 28 0A 13 -8,-1.1 -8,-0.8 -2,-0.3 -9,-0.2 -0.969 14.7-136.0-150.4 130.5 -2.6 -1.4 2.2 37 37 A C > - 0 0 14 -2,-0.3 4,-2.4 -10,-0.2 5,-0.3 -0.312 33.3-104.1 -79.9 166.6 -5.9 0.5 2.4 38 38 A Q H > S+ 0 0 108 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.919 118.2 59.0 -55.9 -46.9 -6.4 4.0 1.2 39 39 A K H > S+ 0 0 175 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.950 115.4 32.3 -46.6 -64.2 -6.3 5.4 4.7 40 40 A C H >> S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 3,-0.5 0.987 117.2 54.0 -58.7 -64.2 -2.8 4.1 5.4 41 41 A I H 3< S+ 0 0 30 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.855 113.2 45.6 -37.5 -48.1 -1.4 4.4 1.9 42 42 A D H 3< S+ 0 0 125 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.900 107.8 57.8 -65.3 -42.0 -2.5 8.1 2.0 43 43 A K H << S+ 0 0 164 -4,-2.2 2,-1.1 -3,-0.5 -2,-0.2 0.937 91.0 76.0 -53.8 -51.7 -1.1 8.6 5.5 44 44 A W S < S- 0 0 142 -4,-2.2 -1,-0.1 1,-0.2 -4,-0.0 -0.498 74.9-155.5 -67.3 98.3 2.4 7.6 4.4 45 45 A S S S+ 0 0 91 -2,-1.1 2,-1.8 1,-0.2 -1,-0.2 0.895 87.3 59.7 -38.3 -59.0 3.5 10.7 2.5 46 46 A D + 0 0 128 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 -0.553 62.5 164.1 -77.7 83.6 6.0 8.6 0.4 47 47 A R + 0 0 169 -2,-1.8 -1,-0.2 -5,-0.1 -2,-0.1 0.029 20.3 155.6 -89.4 27.3 3.5 6.2 -1.2 48 48 A H - 0 0 119 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 -0.170 65.3-100.4 -54.5 147.0 6.1 5.2 -3.8 49 49 A R S S+ 0 0 226 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.754 95.9 111.9 -40.1 -27.0 5.6 1.8 -5.3 50 50 A N S S- 0 0 112 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.167 75.1-119.3 -52.0 142.0 8.3 0.8 -2.8 51 51 A C > - 0 0 21 1,-0.1 4,-1.8 2,-0.0 -1,-0.1 -0.741 15.2-158.2 -91.4 130.5 7.0 -1.5 -0.1 52 52 A P H > S+ 0 0 33 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.947 90.7 49.6 -69.7 -51.3 7.3 -0.3 3.6 53 53 A I H >> S+ 0 0 64 2,-0.2 4,-0.9 1,-0.2 3,-0.6 0.965 116.9 40.0 -52.7 -60.9 7.1 -3.7 5.3 54 54 A C H >4 S+ 0 0 46 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.938 107.3 63.6 -55.0 -51.1 9.8 -5.2 3.1 55 55 A R H 3< S+ 0 0 180 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.854 95.9 60.9 -41.4 -43.2 11.9 -2.0 3.1 56 56 A L H << S- 0 0 123 -4,-1.7 -1,-0.3 -3,-0.6 -2,-0.2 0.895 85.2-163.6 -53.4 -43.4 12.2 -2.6 6.9 57 57 A Q X< - 0 0 102 -3,-1.7 2,-0.9 -4,-0.9 3,-0.8 0.901 12.8-176.8 57.3 43.2 14.0 -5.9 6.3 58 58 A M T 3 S- 0 0 157 -5,-0.4 -1,-0.2 1,-0.3 -2,-0.1 -0.635 71.1 -28.1 -77.4 106.6 13.4 -6.9 9.9 59 59 A T T 3 S+ 0 0 132 -2,-0.9 -1,-0.3 -3,-0.2 -2,-0.1 0.875 108.7 130.1 54.5 40.1 15.0 -10.3 10.3 60 60 A G < - 0 0 59 -3,-0.8 2,-0.3 1,-0.2 -2,-0.1 0.764 62.0 -51.6 -87.0-105.2 14.5 -11.0 6.6 61 61 A A - 0 0 77 2,-0.1 2,-0.7 0, 0.0 -1,-0.2 -0.940 60.5 -78.9-139.4 160.8 17.3 -12.2 4.4 62 62 A N + 0 0 152 -2,-0.3 2,-0.4 -3,-0.1 0, 0.0 -0.446 63.8 152.4 -62.8 104.6 20.9 -11.2 3.6 63 63 A E - 0 0 142 -2,-0.7 2,-0.6 -6,-0.1 -2,-0.1 -0.898 29.7-158.9-142.9 109.7 20.5 -8.4 1.1 64 64 A S + 0 0 113 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.787 33.5 139.6 -92.3 119.1 23.0 -5.6 0.7 65 65 A S - 0 0 126 -2,-0.6 -1,-0.2 0, 0.0 0, 0.0 0.681 50.6-117.9-120.7 -57.3 21.6 -2.4 -0.9 66 66 A G - 0 0 56 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.243 23.7 -80.4 123.1 148.1 23.0 0.6 0.8 67 67 A P - 0 0 140 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.039 38.4-119.5 -69.7 177.3 21.8 3.6 2.9 68 68 A S - 0 0 96 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.929 23.7-179.4-128.6 108.2 20.3 6.8 1.5 69 69 A S 0 0 130 -2,-0.5 -1,-0.2 1,-0.0 0, 0.0 0.986 360.0 360.0 -67.1 -60.6 22.1 10.2 2.1 70 70 A G 0 0 116 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.163 360.0 360.0 65.4 360.0 19.6 12.4 0.3