==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 27-JUN-07 2JRJ . COMPND 2 MOLECULE: RING FINGER AND CHY ZINC FINGER DOMAIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SHENG,A.LEMAK,R.C.LAISTER,B.WU,C.H.ARROWSMITH,NORTHEAST . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 51.9 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 . 7 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 . 3 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 E 0 0 216 0, 0.0 2,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 133.6 -13.8 -1.9 16.5 2 11 A N + 0 0 125 1,-0.2 3,-0.1 2,-0.1 0, 0.0 -0.515 360.0 145.4 -74.5 84.7 -13.7 -3.8 13.1 3 12 A V + 0 0 72 -2,-1.9 -1,-0.2 1,-0.2 4,-0.1 0.578 58.2 76.4 -94.4 -15.1 -10.0 -4.3 12.9 4 13 A S S S+ 0 0 115 -3,-0.2 2,-0.6 1,-0.1 -1,-0.2 0.661 88.2 68.5 -69.3 -16.7 -10.4 -7.7 11.2 5 14 A Q S S- 0 0 129 -3,-0.1 -1,-0.1 11,-0.0 11,-0.1 -0.934 88.2-136.0-108.3 118.4 -11.2 -5.8 8.1 6 15 A Q - 0 0 58 -2,-0.6 9,-1.0 9,-0.1 2,-0.3 -0.174 18.2-164.9 -77.0 162.5 -8.2 -3.9 6.7 7 16 A N E -A 14 0A 100 7,-0.2 7,-0.3 -4,-0.1 3,-0.1 -0.916 28.3-105.8-139.6 162.7 -8.0 -0.4 5.4 8 17 A C E >>> -A 13 0A 0 5,-3.4 4,-1.2 -2,-0.3 5,-1.1 -0.842 25.2-175.4 -93.2 108.5 -5.6 1.8 3.3 9 18 A P T 345S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.699 76.3 79.6 -72.9 -17.0 -3.8 4.2 5.7 10 19 A I T 345S- 0 0 27 1,-0.2 21,-0.0 -3,-0.1 -2,-0.0 0.742 125.8 -8.4 -63.2 -23.3 -2.2 5.7 2.6 11 20 A C T <45S- 0 0 44 -3,-1.1 -1,-0.2 2,-0.1 3,-0.1 0.199 99.1-101.1-161.7 18.2 -5.4 7.7 1.9 12 21 A L T <5S+ 0 0 160 -4,-1.2 2,-0.1 1,-0.2 -2,-0.0 0.820 80.1 130.7 59.4 35.2 -8.0 6.3 4.3 13 22 A E E < -A 8 0A 113 -5,-1.1 -5,-3.4 1,-0.2 -1,-0.2 -0.430 62.2 -78.7-103.9-175.9 -9.7 4.1 1.7 14 23 A D E +A 7 0A 116 -7,-0.3 2,-0.3 -2,-0.1 -7,-0.2 -0.344 45.1 179.5 -80.5 162.6 -10.7 0.4 1.7 15 24 A I - 0 0 16 -9,-1.0 2,-0.3 -2,-0.1 -9,-0.1 -0.967 7.6-169.8-160.8 153.5 -8.3 -2.5 1.3 16 25 A H - 0 0 94 -2,-0.3 6,-0.1 2,-0.3 -11,-0.0 -0.950 39.1-103.6-146.4 164.2 -8.4 -6.3 1.2 17 26 A T S S+ 0 0 114 -2,-0.3 2,-0.4 2,-0.1 -1,-0.0 0.705 84.8 108.8 -64.9 -24.2 -5.9 -9.3 1.1 18 27 A S > - 0 0 48 1,-0.2 4,-1.2 2,-0.1 3,-0.4 -0.411 47.8-173.5 -59.2 112.8 -6.5 -9.9 -2.6 19 28 A R T 4 + 0 0 177 -2,-0.4 5,-0.2 1,-0.2 -1,-0.2 0.152 65.2 89.1-100.4 16.6 -3.2 -8.8 -4.1 20 29 A V T 4 S+ 0 0 105 3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.842 109.4 18.9 -76.2 -35.6 -4.3 -9.2 -7.7 21 30 A V T 4 S+ 0 0 84 -3,-0.4 12,-0.5 1,-0.1 2,-0.5 0.822 119.6 69.5 -97.2 -46.9 -5.6 -5.6 -7.6 22 31 A A E < S-B 32 0B 5 -4,-1.2 10,-0.3 10,-0.2 2,-0.2 -0.634 85.8-128.9 -78.1 123.2 -3.6 -4.4 -4.7 23 32 A H E -B 31 0B 57 8,-2.4 8,-1.5 -2,-0.5 2,-0.6 -0.504 20.3-124.5 -73.7 138.7 0.1 -4.1 -5.4 24 33 A V E -B 30 0B 68 -5,-0.2 6,-0.2 -2,-0.2 -1,-0.1 -0.755 15.9-141.8 -89.1 119.9 2.4 -5.8 -2.9 25 34 A L > - 0 0 9 4,-3.4 3,-2.4 -2,-0.6 4,-0.1 -0.490 27.8-112.9 -68.9 152.2 5.2 -3.6 -1.4 26 35 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.595 118.8 61.6 -66.6 -8.8 8.5 -5.4 -0.9 27 36 A C T 3 S- 0 0 72 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.216 126.5-100.2-100.1 10.0 7.9 -5.1 2.9 28 37 A G S < S+ 0 0 58 -3,-2.4 2,-0.2 1,-0.3 -4,-0.0 0.537 79.0 132.1 91.5 8.8 4.7 -7.2 2.5 29 38 A H - 0 0 24 -4,-0.1 -4,-3.4 2,-0.0 2,-0.4 -0.583 46.3-135.3 -94.8 156.9 2.1 -4.4 2.5 30 39 A L E +B 24 0B 33 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.875 28.5 157.8-113.3 143.1 -0.8 -4.0 0.1 31 40 A L E -B 23 0B 0 -8,-1.5 -8,-2.4 -2,-0.4 5,-0.1 -0.947 44.9 -95.7-158.3 142.3 -2.0 -0.8 -1.7 32 41 A H E >> -B 22 0B 43 -2,-0.3 4,-1.7 -10,-0.3 3,-0.5 -0.217 49.5 -99.1 -55.8 154.6 -4.1 -0.1 -4.8 33 42 A R H >> S+ 0 0 129 -12,-0.5 4,-1.5 1,-0.3 3,-0.7 0.852 122.3 46.5 -47.8 -54.9 -2.0 0.6 -7.9 34 43 A T H 3> S+ 0 0 89 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.897 111.9 52.2 -56.3 -41.1 -2.2 4.4 -7.8 35 44 A C H <> S+ 0 0 0 -3,-0.5 4,-2.9 1,-0.2 5,-0.3 0.757 100.7 61.9 -70.5 -25.5 -1.4 4.4 -4.0 36 45 A Y H X>S+ 0 0 17 -4,-2.9 4,-2.8 1,-0.2 3,-0.7 0.956 114.8 50.1 -68.3 -51.9 3.6 5.8 -1.4 40 49 A L H 3<5S+ 0 0 99 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.784 102.5 65.1 -61.8 -28.5 6.7 5.0 -3.4 41 50 A K H 3<5S+ 0 0 147 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.940 111.9 33.4 -53.7 -50.1 6.9 8.6 -4.4 42 51 A E H <<5S- 0 0 121 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.916 86.6-156.7 -76.1 -44.5 7.6 9.6 -0.8 43 52 A G T <5 + 0 0 48 -4,-2.8 -3,-0.1 1,-0.2 3,-0.1 0.726 38.5 157.8 69.8 22.8 9.5 6.5 0.2 44 53 A Y < - 0 0 86 -5,-0.6 2,-0.2 1,-0.2 -1,-0.2 -0.136 54.0 -66.2 -75.7 170.8 8.5 7.2 3.7 45 54 A R - 0 0 219 1,-0.1 -1,-0.2 -3,-0.1 3,-0.0 -0.408 59.4-111.1 -60.7 124.7 8.3 4.7 6.6 46 55 A C > - 0 0 34 -2,-0.2 3,-1.4 1,-0.2 -1,-0.1 -0.447 27.3-164.7 -65.2 110.1 5.6 2.2 5.9 47 56 A P G > S+ 0 0 45 0, 0.0 3,-2.2 0, 0.0 4,-0.3 0.789 82.2 74.2 -67.5 -26.3 2.8 2.9 8.4 48 57 A L G > S+ 0 0 22 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.706 76.2 81.2 -61.6 -17.6 1.1 -0.4 7.7 49 58 A C G < S+ 0 0 81 -3,-1.4 -1,-0.3 1,-0.3 3,-0.1 0.602 85.3 59.4 -63.0 -12.3 4.0 -2.0 9.7 50 59 A M G < S+ 0 0 168 -3,-2.2 2,-0.4 1,-0.1 -1,-0.3 0.636 103.4 56.0 -90.0 -16.4 2.0 -1.1 12.8 51 60 A H < 0 0 81 -3,-1.6 -1,-0.1 -4,-0.3 -45,-0.0 -0.972 360.0 360.0-125.5 127.6 -1.1 -3.2 11.9 52 61 A S 0 0 164 -2,-0.4 -3,-0.0 -3,-0.1 -4,-0.0 -0.644 360.0 360.0-159.1 360.0 -1.1 -6.9 11.1