==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 12-JAN-12 3VNH . COMPND 2 MOLECULE: KELCH-LIKE ECH-ASSOCIATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.KUNISHIMA,T.TANAKA,M.SATOH,H.SABURI . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 64.9 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 . 131 45.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 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 . 8 1 0 9 7 2 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 4 4 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 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 P 0 0 169 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.3 -2.4 -44.6 -27.6 2 2 A K + 0 0 163 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.751 360.0 175.0 -87.4 111.7 -5.4 -44.3 -25.2 3 3 A V - 0 0 112 -2,-0.8 -1,-0.1 0, 0.0 0, 0.0 0.345 55.5 -96.0 -99.0 4.3 -5.1 -47.2 -22.7 4 4 A G + 0 0 40 1,-0.2 284,-0.1 0, 0.0 -2,-0.1 0.729 56.9 173.6 91.5 22.3 -8.0 -46.2 -20.5 5 5 A R - 0 0 130 1,-0.1 2,-0.3 282,-0.1 -1,-0.2 -0.305 17.9-146.5 -62.4 149.8 -6.3 -44.4 -17.6 6 6 A L - 0 0 35 19,-0.1 282,-2.2 20,-0.1 2,-0.6 -0.806 12.4-122.0-121.0 160.8 -8.6 -42.7 -15.1 7 7 A I E -AB 24 287A 2 17,-2.4 17,-2.9 -2,-0.3 2,-0.4 -0.895 30.4-159.7-101.5 119.1 -8.7 -39.7 -12.9 8 8 A Y E -AB 23 286A 16 278,-3.2 278,-2.0 -2,-0.6 2,-0.5 -0.829 7.3-166.1-102.8 138.5 -9.1 -40.6 -9.2 9 9 A T E -AB 22 285A 0 13,-2.8 13,-2.2 -2,-0.4 2,-0.4 -0.993 10.1-169.1-124.1 125.5 -10.4 -38.1 -6.6 10 10 A A E -AB 21 284A 2 274,-3.3 274,-2.9 -2,-0.5 11,-0.2 -0.935 46.3 -28.4-120.1 141.2 -9.9 -39.0 -2.9 11 11 A G + 0 0 0 9,-2.4 2,-0.2 -2,-0.4 31,-0.2 -0.227 65.2 157.6 59.9-145.9 -11.3 -37.4 0.2 12 12 A G - 0 0 0 29,-2.8 6,-2.7 270,-0.4 2,-0.4 -0.699 39.6 -77.6 119.0-175.0 -12.2 -33.7 0.2 13 13 A Y B +DE 17 281B 62 268,-2.4 268,-1.8 4,-0.2 2,-0.2 -0.974 46.3 144.4-136.4 126.2 -14.4 -31.5 2.2 14 14 A F S S- 0 0 69 2,-2.5 266,-0.0 -2,-0.4 265,-0.0 -0.766 92.7 -26.0-150.7 108.7 -18.2 -30.9 2.1 15 15 A R S S- 0 0 193 -2,-0.2 2,-0.3 3,-0.0 -2,-0.0 0.175 141.6 -6.3 73.0 -27.5 -19.9 -30.1 5.4 16 16 A Q S S- 0 0 81 46,-0.1 -2,-2.5 47,-0.0 46,-0.2 -0.970 104.5 -51.2-172.9 179.3 -17.0 -32.1 6.8 17 17 A S B -D 13 0B 4 44,-2.6 -4,-0.2 -2,-0.3 2,-0.2 -0.412 60.6-143.6 -61.2 137.7 -14.0 -34.2 5.8 18 18 A L - 0 0 12 -6,-2.7 23,-3.0 23,-0.4 -6,-0.4 -0.662 22.1-156.7-108.0 162.4 -15.0 -36.9 3.3 19 19 A S + 0 0 28 21,-0.3 18,-2.1 -2,-0.2 -8,-0.4 0.567 48.1 137.1-100.1 -18.5 -13.9 -40.5 2.7 20 20 A Y - 0 0 73 -10,-0.2 -9,-2.4 16,-0.2 2,-0.4 0.131 30.5-175.2 -56.6 141.9 -15.0 -40.7 -1.0 21 21 A L E +A 10 0A 0 13,-0.5 13,-3.2 -11,-0.2 2,-0.3 -0.971 17.2 164.8-133.2 113.2 -12.8 -42.3 -3.6 22 22 A E E -AC 9 33A 9 -13,-2.2 -13,-2.8 -2,-0.4 2,-0.4 -0.962 24.4-146.8-132.5 151.8 -14.2 -42.0 -7.2 23 23 A A E -AC 8 32A 3 9,-2.3 9,-2.2 -2,-0.3 2,-0.4 -0.960 8.9-157.6-121.4 135.6 -12.8 -42.5 -10.6 24 24 A Y E -AC 7 31A 11 -17,-2.9 -17,-2.4 -2,-0.4 7,-0.2 -0.930 6.4-151.4-114.5 135.3 -13.7 -40.5 -13.8 25 25 A N E >>> - C 0 30A 31 5,-2.5 4,-2.2 -2,-0.4 3,-0.6 -0.879 2.6-165.3-107.6 103.8 -13.2 -41.7 -17.3 26 26 A P T 345S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.736 84.7 65.2 -57.9 -23.3 -12.7 -38.7 -19.7 27 27 A S T 345S+ 0 0 79 1,-0.2 -2,-0.0 3,-0.1 -25,-0.0 0.916 122.9 10.9 -69.0 -45.1 -13.3 -41.0 -22.6 28 28 A D T <45S- 0 0 93 -3,-0.6 -1,-0.2 2,-0.1 -4,-0.0 0.377 98.7-122.7-113.8 0.2 -17.0 -41.8 -21.9 29 29 A G T <5 + 0 0 31 -4,-2.2 2,-0.2 1,-0.2 -2,-0.0 0.667 61.4 143.6 67.7 19.5 -17.6 -39.3 -19.2 30 30 A T E < -C 25 0A 76 -5,-0.6 -5,-2.5 244,-0.1 2,-0.3 -0.586 38.8-146.4 -94.3 154.7 -18.6 -41.9 -16.6 31 31 A W E -C 24 0A 51 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.901 7.6-163.0-117.1 147.0 -17.9 -41.9 -12.8 32 32 A L E -C 23 0A 102 -9,-2.2 -9,-2.3 -2,-0.3 2,-0.5 -0.992 14.7-138.1-133.3 125.5 -17.3 -45.0 -10.6 33 33 A R E -C 22 0A 133 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.2 -0.698 29.9-174.4 -83.2 128.0 -17.5 -45.0 -6.8 34 34 A L - 0 0 26 -13,-3.2 -13,-0.5 -2,-0.5 47,-0.0 -0.504 37.2 -47.9-113.7-176.4 -14.7 -47.1 -5.2 35 35 A A - 0 0 27 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.215 64.1-115.0 -53.8 138.3 -13.7 -48.3 -1.8 36 36 A D - 0 0 70 1,-0.1 -16,-0.2 -16,-0.1 46,-0.2 -0.336 28.4 -98.8 -73.2 151.1 -13.8 -45.5 0.9 37 37 A L - 0 0 9 -18,-2.1 -1,-0.1 1,-0.1 -16,-0.0 -0.419 29.8-125.9 -62.1 146.0 -10.7 -44.2 2.8 38 38 A Q S S+ 0 0 113 1,-0.2 -1,-0.1 -3,-0.1 -19,-0.1 0.783 99.4 30.6 -66.1 -24.9 -10.4 -45.8 6.2 39 39 A V S S- 0 0 73 -20,-0.1 -1,-0.2 -21,-0.1 -21,-0.1 -0.994 93.1-113.5-137.2 127.4 -10.4 -42.3 7.7 40 40 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 -21,-0.3 -0.226 41.7-177.8 -56.2 147.2 -12.1 -39.2 6.3 41 41 A R - 0 0 2 -23,-3.0 -29,-2.8 -29,-0.2 -23,-0.4 -0.950 20.1-179.9-156.9 130.0 -9.7 -36.5 5.1 42 42 A S B S+F 59 0C 8 17,-3.2 17,-1.5 -2,-0.3 52,-0.3 -0.914 73.7 33.1-118.9 156.7 -9.7 -33.0 3.6 43 43 A G S S+ 0 0 11 239,-1.4 52,-1.4 -2,-0.3 51,-1.3 0.773 88.5 134.0 73.8 19.8 -6.7 -31.0 2.7 44 44 A L - 0 0 9 238,-0.9 2,-0.3 13,-0.2 -1,-0.2 -0.415 50.4-127.4 -92.4 174.8 -4.7 -34.1 1.7 45 45 A A E -H 56 0D 12 11,-2.0 11,-2.8 239,-0.1 2,-0.3 -0.916 15.7-152.2-120.4 152.8 -2.7 -34.7 -1.4 46 46 A G E +H 55 0D 17 -2,-0.3 2,-0.3 239,-0.3 239,-0.3 -0.902 20.0 158.6-121.9 155.1 -2.9 -37.6 -3.9 47 47 A C E -H 54 0D 11 7,-1.5 7,-3.5 -2,-0.3 2,-0.4 -0.982 29.0-125.8-165.0 163.7 -0.3 -39.2 -6.1 48 48 A V E +H 53 0D 39 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.966 23.0 170.5-124.5 135.4 0.5 -42.4 -8.0 49 49 A V E > S-H 52 0D 20 3,-2.3 3,-1.9 -2,-0.4 -2,-0.0 -0.979 73.7 -8.8-142.1 126.8 3.6 -44.5 -7.8 50 50 A G T 3 S- 0 0 76 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.895 127.9 -55.2 54.1 44.8 3.9 -48.0 -9.4 51 51 A G T 3 S+ 0 0 39 1,-0.2 2,-0.4 25,-0.0 -1,-0.3 0.472 114.8 115.5 70.6 0.8 0.3 -48.1 -10.4 52 52 A L E < -H 49 0D 43 -3,-1.9 -3,-2.3 24,-0.1 2,-0.4 -0.829 61.1-134.9-105.8 143.5 -0.8 -47.5 -6.8 53 53 A L E -HI 48 75D 2 22,-2.4 22,-3.2 -2,-0.4 2,-0.4 -0.807 19.6-157.9 -96.1 133.5 -2.7 -44.5 -5.6 54 54 A Y E -HI 47 74D 10 -7,-3.5 -7,-1.5 -2,-0.4 2,-0.5 -0.927 9.7-156.9-116.7 138.8 -1.5 -42.8 -2.3 55 55 A A E -HI 46 73D 1 18,-2.6 18,-2.0 -2,-0.4 2,-0.4 -0.961 22.1-165.2-110.7 121.5 -3.5 -40.5 0.0 56 56 A V E -HI 45 72D 0 -11,-2.8 -11,-2.0 -2,-0.5 39,-0.2 -0.927 36.9 -47.7-120.8 131.9 -1.1 -38.3 2.0 57 57 A G + 0 0 0 14,-2.3 2,-0.3 -2,-0.4 36,-0.2 -0.122 68.9 131.7 53.8-144.6 -1.7 -36.2 5.1 58 58 A G - 0 0 0 34,-3.0 11,-2.8 -15,-0.4 2,-0.3 -0.706 52.0 -90.2 100.0-151.5 -4.7 -33.9 5.3 59 59 A R E -FG 42 68C 60 -17,-1.5 -17,-3.2 -2,-0.3 2,-0.7 -0.982 11.6-132.9-165.1 150.4 -7.1 -33.6 8.2 60 60 A N E + G 0 67C 44 7,-2.4 7,-2.2 -2,-0.3 2,-0.5 -0.921 32.7 171.0-113.1 106.7 -10.3 -35.0 9.5 61 61 A N E + G 0 66C 42 -2,-0.7 -44,-2.6 5,-0.2 5,-0.2 -0.973 16.7 118.7-122.0 124.8 -12.7 -32.3 10.7 62 62 A S E > S- G 0 65C 21 3,-2.5 3,-3.8 -2,-0.5 -46,-0.1 -0.943 80.1 -72.0-160.1 176.9 -16.3 -32.9 11.7 63 63 A P T 3 S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 -47,-0.0 0.691 129.3 65.3 -50.0 -18.3 -18.6 -32.5 14.7 64 64 A D T 3 S- 0 0 154 1,-0.3 2,-0.2 0, 0.0 -3,-0.0 0.421 120.3 -88.8 -89.6 3.3 -16.6 -35.4 16.0 65 65 A G E < -G 62 0C 32 -3,-3.8 -3,-2.5 2,-0.0 2,-0.5 -0.627 35.2 -78.5 129.1-179.9 -13.5 -33.2 16.1 66 66 A N E +G 61 0C 71 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.959 42.3 166.1-128.2 114.1 -10.5 -31.9 14.3 67 67 A T E -G 60 0C 96 -7,-2.2 -7,-2.4 -2,-0.5 2,-0.1 -0.961 28.8-136.6-134.2 117.9 -7.4 -34.0 13.9 68 68 A D E -G 59 0C 22 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.3 -0.387 28.5-127.6 -68.4 148.7 -4.5 -33.3 11.6 69 69 A S + 0 0 19 -11,-2.8 23,-2.7 1,-0.1 -11,-0.3 -0.864 35.6 171.9-113.1 130.6 -3.2 -36.3 9.7 70 70 A S + 0 0 36 -2,-0.5 18,-3.3 21,-0.3 -1,-0.1 0.200 51.4 126.2-101.2 10.0 0.2 -37.8 9.4 71 71 A A - 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