==== 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 PROTEIN BINDING 11-SEP-06 2DYF . COMPND 2 MOLECULE: HUNTINGTIN-INTERACTING PROTEIN HYPA/FBP11; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.KATO,T.MIYAKAWA,J.KURITA,M.TANOKURA . 39 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 38.5 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 . 10 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.6 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.6 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 . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 121 0, 0.0 28,-0.1 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 140.9 2.1 0.0 -1.2 2 11 A S + 0 0 50 2,-0.0 16,-2.2 0, 0.0 18,-0.1 0.132 360.0 121.3-150.4 18.8 5.6 -1.3 -1.8 3 12 A W E -A 17 0A 72 14,-0.3 2,-0.4 25,-0.2 14,-0.3 -0.306 51.0-137.4 -83.2 170.4 5.9 -1.2 -5.6 4 13 A T E -A 16 0A 46 12,-1.0 12,-0.8 -2,-0.1 2,-0.6 -0.962 10.9-133.0-136.6 118.1 8.6 0.7 -7.6 5 14 A E E +A 15 0A 129 -2,-0.4 10,-0.3 10,-0.2 2,-0.2 -0.562 37.6 174.0 -71.6 112.2 7.9 2.7 -10.8 6 15 A H E -A 14 0A 58 8,-2.9 8,-1.4 -2,-0.6 2,-0.5 -0.562 29.1-116.2-112.1 177.7 10.6 1.7 -13.3 7 16 A K E -A 13 0A 139 6,-0.3 6,-0.3 -2,-0.2 -2,-0.0 -0.973 24.1-131.4-122.5 124.5 11.2 2.5 -17.0 8 17 A S > - 0 0 8 4,-0.6 3,-0.6 -2,-0.5 30,-0.0 -0.231 25.3-112.8 -68.1 159.1 11.2 -0.2 -19.7 9 18 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.541 116.9 57.8 -69.8 -6.0 14.0 -0.4 -22.3 10 19 A D T 3 S- 0 0 139 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 0.743 126.5 -93.4 -94.5 -29.4 11.5 0.6 -24.9 11 20 A G S < S+ 0 0 53 -3,-0.6 2,-0.1 1,-0.1 -4,-0.0 0.449 88.6 109.9 127.1 8.7 10.5 3.9 -23.3 12 21 A R - 0 0 155 2,-0.0 -4,-0.6 0, 0.0 2,-0.4 -0.077 63.5-110.6 -95.5-162.0 7.5 2.9 -21.2 13 22 A T E +A 7 0A 43 -6,-0.3 2,-0.4 12,-0.2 -6,-0.3 -0.985 29.3 175.5-141.6 128.0 6.9 2.6 -17.5 14 23 A Y E -A 6 0A 4 -8,-1.4 -8,-2.9 -2,-0.4 11,-0.3 -0.996 20.0-137.6-135.2 137.3 6.4 -0.5 -15.4 15 24 A Y E -AB 5 24A 29 9,-2.2 9,-2.0 -2,-0.4 2,-0.4 -0.499 12.0-154.5 -89.5 160.3 6.0 -0.9 -11.6 16 25 A Y E -AB 4 23A 49 -12,-0.8 -12,-1.0 7,-0.2 2,-0.7 -0.966 15.6-130.8-141.1 121.5 7.6 -3.7 -9.5 17 26 A N E >> -AB 3 22A 17 5,-0.5 4,-1.3 -2,-0.4 5,-0.8 -0.584 17.4-173.1 -73.3 111.9 6.4 -5.0 -6.2 18 27 A T T 45S+ 0 0 76 -16,-2.2 -1,-0.2 -2,-0.7 -15,-0.1 0.339 85.1 50.9 -86.3 6.9 9.4 -5.1 -3.8 19 28 A E T 45S+ 0 0 146 -17,-0.0 -1,-0.2 3,-0.0 -16,-0.1 0.685 127.6 16.9-111.3 -32.6 7.2 -6.9 -1.2 20 29 A T T 45S- 0 0 89 -18,-0.1 -2,-0.2 2,-0.0 -3,-0.1 0.358 103.6-116.2-120.7 -0.9 5.8 -9.8 -3.3 21 30 A K T <5 + 0 0 150 -4,-1.3 2,-0.2 1,-0.1 -3,-0.2 0.995 66.0 134.2 61.2 67.6 8.3 -9.6 -6.2 22 31 A Q E < -B 17 0A 96 -5,-0.8 -5,-0.5 17,-0.0 2,-0.3 -0.660 38.0-149.2-131.9-172.7 5.9 -8.7 -9.0 23 32 A S E +B 16 0A 7 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.988 13.5 169.4-160.2 157.4 5.6 -6.3 -12.0 24 33 A T E -B 15 0A 28 -9,-2.0 -9,-2.2 -2,-0.3 -2,-0.0 -0.983 38.4-128.3-165.8 162.7 3.0 -4.4 -14.0 25 34 A W S S+ 0 0 109 -2,-0.3 2,-0.3 -11,-0.3 -12,-0.2 0.454 91.5 65.8 -96.5 -3.6 2.5 -1.7 -16.6 26 35 A E S S- 0 0 142 -11,-0.1 -11,-0.3 -3,-0.0 -2,-0.0 -0.792 96.8 -92.5-117.7 161.0 -0.0 0.2 -14.5 27 36 A K - 0 0 120 -2,-0.3 2,-1.5 1,-0.1 -2,-0.1 -0.610 36.9-134.3 -76.1 112.6 0.2 2.0 -11.2 28 37 A P + 0 0 34 0, 0.0 -25,-0.2 0, 0.0 -1,-0.1 -0.494 48.1 147.8 -69.8 88.7 -0.7 -0.4 -8.4 29 38 A D 0 0 119 -2,-1.5 -2,-0.1 1,-0.1 0, 0.0 -0.077 360.0 360.0-113.6 31.3 -3.0 1.7 -6.3 30 39 A D 0 0 208 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.834 360.0 360.0 -72.4 360.0 -5.2 -1.1 -5.1 31 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 32 1 B G 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 47.4 21.1 3.0 -13.3 33 2 B S + 0 0 124 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.972 360.0 79.4 -70.7 -56.6 21.8 -0.1 -15.5 34 3 B T + 0 0 147 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.344 64.1 154.1 -57.4 121.7 20.8 -2.8 -13.0 35 4 B A - 0 0 64 -2,-0.1 -2,-0.0 -29,-0.0 -29,-0.0 -0.976 42.3 -93.8-149.4 160.4 17.0 -3.0 -13.1 36 5 B P - 0 0 32 0, 0.0 -13,-0.0 0, 0.0 -20,-0.0 -0.138 51.0 -86.5 -69.8 168.4 14.1 -5.5 -12.4 37 6 B P - 0 0 69 0, 0.0 -15,-0.0 0, 0.0 0, 0.0 -0.102 47.0 -95.2 -69.8 172.2 12.5 -7.8 -15.0 38 7 B L - 0 0 71 -15,-0.1 2,-0.3 1,-0.1 -15,-0.1 -0.687 38.9-104.0 -94.3 145.4 9.6 -6.8 -17.2 39 8 B P 0 0 14 0, 0.0 -15,-0.1 0, 0.0 -1,-0.1 -0.501 360.0 360.0 -69.8 125.0 5.9 -7.6 -16.4 40 9 B R 0 0 250 -2,-0.3 -17,-0.1 -17,-0.1 0, 0.0 -0.577 360.0 360.0-104.7 360.0 4.5 -10.5 -18.4