==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 21-APR-06 2DMF . COMPND 2 MOLECULE: RING FINGER PROTEIN 25; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,N.TOCHIO,S.KOSHIBA,S.WATABE,T.HARADA,T.KIGAWA, . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 59.9 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 . 21 15.3 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 . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 27.7 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 0 0 1 0 1 0 0 1 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 1 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 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 G 0 0 134 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 63.2 15.6 -18.6 -5.5 2 2 A S - 0 0 101 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.741 360.0-116.2-165.7 111.2 14.7 -21.7 -3.4 3 3 A S + 0 0 137 -2,-0.2 2,-0.5 1,-0.1 0, 0.0 -0.279 39.8 175.6 -51.4 106.4 14.2 -25.2 -4.6 4 4 A G + 0 0 68 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 -0.730 13.6 170.5-121.7 83.4 10.5 -25.8 -3.8 5 5 A S S S- 0 0 128 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.939 72.7 -25.1 -54.1 -52.1 9.4 -29.2 -5.0 6 6 A S + 0 0 114 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.964 60.6 179.5-164.3 147.0 6.1 -29.0 -3.3 7 7 A G - 0 0 71 -2,-0.3 2,-0.3 -3,-0.2 -2,-0.0 0.032 39.1 -62.5-120.7-131.8 4.5 -27.2 -0.3 8 8 A E - 0 0 165 2,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.843 33.2-116.3-126.1 163.1 1.0 -27.1 1.3 9 9 A E S S+ 0 0 205 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.187 75.8 119.5 -90.6 42.0 -2.4 -26.0 0.2 10 10 A D + 0 0 98 -2,-0.4 2,-0.3 2,-0.0 -2,-0.2 -0.814 33.2 170.0-109.5 149.4 -2.5 -23.2 2.8 11 11 A W > - 0 0 74 -2,-0.3 4,-0.8 1,-0.1 60,-0.0 -0.825 21.5-172.7-161.7 117.1 -2.8 -19.5 2.3 12 12 A V H > S+ 0 0 59 -2,-0.3 4,-1.9 1,-0.2 5,-0.3 0.747 80.2 79.8 -80.5 -25.4 -3.4 -16.7 4.8 13 13 A L H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.916 101.3 37.3 -46.0 -52.0 -3.9 -14.1 2.1 14 14 A P H > S+ 0 0 34 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.875 108.5 63.2 -69.8 -39.2 -7.5 -15.3 1.5 15 15 A S H < S+ 0 0 58 -4,-0.8 4,-0.3 1,-0.2 -2,-0.2 0.807 110.8 40.4 -56.3 -30.1 -8.1 -15.9 5.2 16 16 A E H X S+ 0 0 57 -4,-1.9 4,-2.1 -3,-0.3 3,-0.4 0.811 112.2 55.0 -87.5 -34.7 -7.6 -12.2 5.7 17 17 A V H X S+ 0 0 7 -4,-1.5 4,-3.4 -5,-0.3 5,-0.3 0.944 97.2 62.4 -63.8 -49.8 -9.5 -11.1 2.5 18 18 A E H < S+ 0 0 142 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.802 111.3 42.2 -46.0 -31.9 -12.7 -12.9 3.5 19 19 A V H >> S+ 0 0 65 -3,-0.4 4,-1.5 -4,-0.3 3,-1.3 0.907 112.1 50.7 -82.6 -47.1 -12.7 -10.6 6.5 20 20 A L H 3X S+ 0 0 3 -4,-2.1 4,-2.8 1,-0.3 -2,-0.2 0.881 102.0 62.7 -58.4 -39.8 -11.7 -7.4 4.7 21 21 A E H 3< S+ 0 0 87 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.764 106.0 47.4 -57.5 -24.9 -14.4 -8.0 2.1 22 22 A S H <4 S+ 0 0 86 -3,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.818 121.2 34.4 -85.5 -34.7 -16.9 -7.7 5.0 23 23 A I H < S+ 0 0 86 -4,-1.5 3,-0.3 1,-0.2 4,-0.3 0.951 133.5 25.6 -83.5 -59.8 -15.4 -4.5 6.4 24 24 A Y S X S+ 0 0 13 -4,-2.8 4,-3.1 1,-0.2 -3,-0.2 -0.017 77.2 145.9 -94.9 29.5 -14.2 -2.7 3.3 25 25 A L T 4 S+ 0 0 114 1,-0.2 -1,-0.2 -5,-0.2 5,-0.2 0.818 91.7 6.2 -32.0 -46.4 -16.8 -4.4 1.2 26 26 A D T 4 S+ 0 0 128 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.760 122.4 69.0-108.3 -42.9 -17.0 -1.2 -0.8 27 27 A E T 4 S+ 0 0 128 -4,-0.3 18,-0.9 17,-0.1 2,-0.3 0.745 115.7 27.2 -49.7 -23.5 -14.2 0.9 0.8 28 28 A L E < S-A 44 0A 2 -4,-3.1 2,-0.4 16,-0.2 16,-0.2 -0.993 73.2-146.3-142.8 148.5 -11.9 -1.6 -0.9 29 29 A Q E -A 43 0A 120 14,-2.6 14,-2.9 -2,-0.3 2,-0.4 -0.945 10.7-157.6-119.2 137.0 -12.1 -3.9 -4.0 30 30 A V E -A 42 0A 24 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.882 4.0-163.5-114.3 144.7 -10.5 -7.3 -4.3 31 31 A I E -A 41 0A 74 10,-1.9 10,-0.6 -2,-0.4 2,-0.2 -0.986 5.9-150.1-129.9 137.3 -9.6 -9.2 -7.5 32 32 A K - 0 0 156 -2,-0.4 2,-0.2 8,-0.2 8,-0.1 -0.610 11.7-158.4-101.1 162.9 -8.8 -12.9 -8.1 33 33 A G - 0 0 34 5,-0.4 2,-0.3 -2,-0.2 7,-0.1 -0.539 5.7-133.5-125.9-167.5 -6.5 -14.5 -10.6 34 34 A N > + 0 0 156 -2,-0.2 4,-0.6 5,-0.1 2,-0.3 -0.995 56.8 28.2-153.1 149.7 -5.9 -17.8 -12.4 35 35 A G T 4 S- 0 0 42 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.795 106.7 -34.3 105.8-147.2 -3.0 -20.1 -13.3 36 36 A R T 4 S+ 0 0 229 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.970 139.9 34.5 -79.0 -62.2 0.3 -20.5 -11.4 37 37 A T T 4 S+ 0 0 92 -3,-0.2 -2,-0.2 1,-0.1 3,-0.2 0.910 75.7 175.9 -59.7 -44.2 0.9 -16.9 -10.1 38 38 A S < - 0 0 29 -4,-0.6 -5,-0.4 1,-0.2 2,-0.2 0.866 20.0-164.8 34.9 53.1 -2.8 -16.3 -9.6 39 39 A P - 0 0 41 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.454 13.5-135.0 -69.8 134.5 -2.0 -12.9 -8.1 40 40 A W E - B 0 67A 35 27,-2.4 27,-2.9 28,-0.3 2,-0.5 -0.825 17.1-157.8 -96.2 113.3 -4.7 -11.2 -6.2 41 41 A E E -AB 31 66A 43 -2,-0.7 -10,-1.9 -10,-0.6 2,-0.4 -0.781 13.0-177.9 -93.7 128.6 -5.0 -7.5 -7.0 42 42 A I E -AB 30 65A 2 23,-2.4 23,-3.3 -2,-0.5 2,-0.3 -0.968 5.8-167.6-128.3 143.2 -6.7 -5.3 -4.4 43 43 A Y E +AB 29 64A 70 -14,-2.9 -14,-2.6 -2,-0.4 2,-0.3 -0.890 9.9 166.3-127.5 158.0 -7.5 -1.5 -4.5 44 44 A I E -AB 28 63A 4 19,-0.6 19,-1.4 -2,-0.3 2,-0.7 -0.901 26.5-140.5-170.6 139.8 -8.6 1.0 -1.9 45 45 A T E - B 0 62A 51 -18,-0.9 17,-0.2 17,-0.3 2,-0.1 -0.891 23.6-164.6-111.2 105.2 -8.9 4.8 -1.6 46 46 A L E - B 0 61A 10 15,-1.4 15,-0.9 -2,-0.7 -2,-0.0 -0.424 2.5-160.3 -84.0 161.1 -7.9 6.1 1.9 47 47 A H - 0 0 64 13,-0.1 13,-0.1 -2,-0.1 76,-0.1 -0.998 18.8-109.7-145.0 146.1 -8.8 9.6 3.2 48 48 A P - 0 0 5 0, 0.0 72,-0.1 0, 0.0 71,-0.1 -0.226 30.3-113.7 -69.7 161.2 -7.4 11.9 5.9 49 49 A A + 0 0 93 70,-0.2 71,-0.0 71,-0.1 70,-0.0 0.049 67.0 145.6 -84.5 27.2 -9.4 12.7 9.1 50 50 A T - 0 0 43 1,-0.1 4,-0.3 3,-0.0 3,-0.1 -0.200 56.2-125.4 -63.4 156.9 -9.6 16.3 7.9 51 51 A A S > S+ 0 0 65 1,-0.2 3,-3.0 2,-0.2 4,-0.3 0.985 106.8 60.3 -67.6 -60.5 -12.7 18.3 8.7 52 52 A E G >> S+ 0 0 145 1,-0.3 3,-2.8 2,-0.2 4,-1.5 0.776 87.7 81.5 -38.0 -31.4 -13.6 19.4 5.2 53 53 A D G 34 + 0 0 40 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.876 69.2 78.6 -44.0 -45.6 -13.9 15.7 4.6 54 54 A Q G <4 S+ 0 0 161 -3,-3.0 -1,-0.3 -4,-0.3 -2,-0.2 0.785 114.1 19.9 -34.5 -35.6 -17.4 15.8 6.1 55 55 A D T <4 S- 0 0 125 -3,-2.8 2,-0.3 1,-0.4 -2,-0.2 0.856 137.4 -13.5-100.8 -65.1 -18.3 17.2 2.7 56 56 A S < - 0 0 82 -4,-1.5 2,-0.6 0, 0.0 -1,-0.4 -0.932 53.2-129.0-140.1 162.6 -15.6 16.2 0.2 57 57 A Q - 0 0 76 -2,-0.3 -4,-0.0 1,-0.2 -5,-0.0 -0.842 17.5-177.2-118.4 94.1 -12.1 14.8 0.2 58 58 A Y S S+ 0 0 124 -2,-0.6 2,-0.4 27,-0.0 -1,-0.2 0.933 75.2 54.6 -52.4 -51.8 -9.8 17.0 -2.0 59 59 A V + 0 0 3 26,-0.1 2,-0.3 24,-0.0 26,-0.2 -0.714 69.7 147.0 -89.9 134.5 -6.8 14.6 -1.3 60 60 A C E - C 0 84A 34 24,-0.7 24,-2.2 -2,-0.4 2,-0.4 -0.935 23.2-168.2-166.2 141.1 -7.2 10.9 -2.1 61 61 A F E -B 46 0A 1 -15,-0.9 2,-1.7 -2,-0.3 -15,-1.4 -0.993 24.1-133.2-139.3 129.8 -5.1 8.0 -3.3 62 62 A T E -BC 45 81A 26 19,-2.6 19,-0.7 -2,-0.4 -17,-0.3 -0.574 28.3-145.4 -81.8 81.7 -6.2 4.5 -4.5 63 63 A L E -BC 44 80A 1 -2,-1.7 -19,-0.6 -19,-1.4 2,-0.5 -0.271 14.7-150.5 -50.9 110.9 -3.7 2.4 -2.5 64 64 A V E -BC 43 79A 13 15,-2.1 15,-1.3 -21,-0.2 2,-0.5 -0.757 14.5-173.0 -91.9 130.0 -3.0 -0.5 -4.8 65 65 A L E -BC 42 78A 0 -23,-3.3 -23,-2.4 -2,-0.5 2,-0.8 -0.903 3.0-171.8-127.1 103.7 -2.1 -3.8 -3.3 66 66 A Q E -BC 41 77A 53 11,-1.5 11,-2.1 -2,-0.5 -25,-0.2 -0.824 8.6-160.2 -98.4 104.7 -0.9 -6.6 -5.6 67 67 A V E -B 40 0A 0 -27,-2.9 -27,-2.4 -2,-0.8 8,-0.1 -0.746 12.2-158.3 -88.7 109.4 -0.6 -9.9 -3.7 68 68 A P - 0 0 20 0, 0.0 -28,-0.3 0, 0.0 6,-0.1 0.149 33.6 -94.2 -69.8-168.3 1.7 -12.3 -5.7 69 69 A A S S+ 0 0 50 1,-0.2 4,-0.1 -30,-0.1 -2,-0.0 0.815 122.1 56.2 -81.1 -33.0 1.8 -16.1 -5.4 70 70 A E S > S+ 0 0 104 2,-0.1 3,-1.1 5,-0.1 -1,-0.2 0.893 90.9 155.6 -65.7 -40.9 4.6 -16.0 -2.8 71 71 A Y T 3 + 0 0 2 1,-0.4 -58,-0.2 2,-0.3 4,-0.1 0.122 59.3 25.2 -31.9 141.8 2.7 -13.8 -0.5 72 72 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.4 0, 0.0 36,-0.2 -0.909 127.1 53.4 -69.8 -26.5 2.9 -13.4 2.3 73 73 A H S < S+ 0 0 136 -3,-1.1 2,-0.5 34,-0.2 -2,-0.3 0.782 117.0 48.1 -29.7 -40.4 6.4 -14.6 1.7 74 74 A E S S- 0 0 98 -6,-0.1 -3,-0.1 33,-0.1 -1,-0.1 -0.930 95.3-119.5-112.9 128.3 6.5 -11.8 -0.9 75 75 A V - 0 0 45 -2,-0.5 2,-0.2 1,-0.1 -4,-0.1 -0.302 36.7-101.4 -63.3 143.8 5.3 -8.3 -0.1 76 76 A P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 -9,-0.2 -0.465 40.1-101.7 -69.8 132.9 2.4 -7.0 -2.2 77 77 A Q E -C 66 0A 112 -11,-2.1 -11,-1.5 -2,-0.2 2,-0.5 -0.379 41.8-154.5 -58.0 106.7 3.3 -4.6 -5.0 78 78 A I E +C 65 0A 27 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.2 -0.743 23.8 160.0 -90.4 129.3 2.4 -1.2 -3.5 79 79 A S E -C 64 0A 45 -15,-1.3 -15,-2.1 -2,-0.5 2,-0.5 -0.986 37.5-124.3-151.2 137.5 1.6 1.6 -6.0 80 80 A I E -C 63 0A 28 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.715 28.6-168.8 -85.6 122.1 -0.2 4.9 -5.8 81 81 A R E +C 62 0A 152 -19,-0.7 -19,-2.6 -2,-0.5 3,-0.2 -0.932 66.5 1.0-115.2 133.8 -3.0 5.2 -8.3 82 82 A N E S- 0 0 111 -2,-0.4 2,-0.7 1,-0.2 -1,-0.2 0.950 79.7-161.1 58.5 52.2 -4.9 8.5 -9.0 83 83 A P E - 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