==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-JUL-04 1U3O . COMPND 2 MOLECULE: HUNTINGTIN-ASSOCIATED PROTEIN-INTERACTING . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.R.SCHILLER,K.CHAKRABARTI,G.F.KING,N.I.SCHILLER,B.A.EIPPER, . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 43.3 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 . 16 23.9 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 . 1 1.5 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 . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.0 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+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 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 . 2 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 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 14 A S 0 0 185 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.2 -8.8 -11.7 1.3 2 15 A G - 0 0 77 2,-0.0 2,-0.2 31,-0.0 31,-0.1 -0.499 360.0 -22.3 144.7 -72.2 -5.2 -12.7 0.8 3 16 A G - 0 0 34 29,-0.2 2,-0.4 -2,-0.1 0, 0.0 -0.784 47.7-175.8-176.0 129.3 -2.7 -10.3 2.3 4 17 A C - 0 0 86 -2,-0.2 2,-0.3 2,-0.0 28,-0.2 -0.997 6.6-174.7-134.0 134.2 -2.6 -6.7 3.5 5 18 A E E -A 31 0A 131 26,-1.6 26,-2.5 -2,-0.4 2,-0.4 -0.951 30.6-108.7-128.2 148.1 0.4 -4.7 4.9 6 19 A L E +A 30 0A 130 -2,-0.3 2,-0.3 24,-0.3 24,-0.3 -0.595 44.3 170.2 -78.3 130.6 0.6 -1.2 6.4 7 20 A T E -A 29 0A 5 22,-1.6 22,-3.2 -2,-0.4 2,-0.4 -0.974 25.2-141.5-140.1 153.0 2.4 1.3 4.1 8 21 A V E -A 28 0A 46 -2,-0.3 55,-1.9 20,-0.2 2,-0.3 -0.956 24.9-118.9-119.0 132.8 2.9 5.0 4.1 9 22 A V - 0 0 4 18,-1.0 17,-2.2 -2,-0.4 53,-0.3 -0.531 14.4-160.5 -72.8 128.5 2.9 7.1 0.9 10 23 A L S S+ 0 0 79 -2,-0.3 2,-0.3 15,-0.2 51,-0.2 0.723 78.3 22.4 -78.9 -23.7 6.1 8.9 0.3 11 24 A Q S S- 0 0 96 50,-0.5 -1,-0.2 13,-0.1 15,-0.1 -0.990 90.3 -97.4-143.6 150.8 4.5 11.4 -2.0 12 25 A D - 0 0 94 -2,-0.3 2,-0.3 12,-0.1 12,-0.3 -0.366 43.7-177.2 -67.8 146.9 1.0 12.7 -2.6 13 26 A F B -D 23 0B 57 10,-2.6 10,-2.9 -2,-0.1 2,-0.4 -0.983 18.3-146.1-144.7 153.6 -1.1 11.2 -5.3 14 27 A S - 0 0 84 -2,-0.3 8,-0.2 8,-0.3 7,-0.1 -0.971 28.5-109.6-125.2 137.4 -4.4 11.6 -6.9 15 28 A A + 0 0 42 -2,-0.4 -1,-0.2 5,-0.1 3,-0.1 0.300 39.8 156.9 -49.4-175.6 -6.6 8.8 -8.4 16 29 A A + 0 0 85 1,-0.5 2,-0.2 6,-0.0 -1,-0.1 0.105 58.0 61.8 177.4 -34.2 -7.3 8.2 -12.0 17 30 A H S > S- 0 0 135 39,-0.1 3,-1.6 4,-0.1 -1,-0.5 -0.461 94.8 -87.3-105.7 178.9 -8.3 4.6 -12.3 18 31 A S T 3 S+ 0 0 128 1,-0.3 2,-0.1 -2,-0.2 -3,-0.0 0.945 126.4 30.0 -48.7 -64.9 -11.1 2.4 -11.0 19 32 A S T 3 S+ 0 0 38 34,-0.1 -1,-0.3 36,-0.0 2,-0.3 -0.125 100.8 118.3 -92.2 37.8 -9.4 1.4 -7.7 20 33 A E < + 0 0 22 -3,-1.6 2,-0.3 35,-0.2 35,-0.2 -0.715 36.3 174.8-104.0 156.2 -7.5 4.6 -7.4 21 34 A L - 0 0 12 -2,-0.3 2,-0.5 35,-0.2 35,-0.2 -0.970 35.6 -94.9-153.1 165.2 -7.6 7.3 -4.8 22 35 A S + 0 0 80 -2,-0.3 -8,-0.3 -8,-0.2 2,-0.3 -0.752 45.2 175.8 -90.3 124.7 -6.0 10.5 -3.7 23 36 A I B -D 13 0B 3 -10,-2.9 -10,-2.6 -2,-0.5 2,-0.4 -0.806 17.6-141.5-124.2 164.2 -3.3 10.1 -1.1 24 37 A Q > - 0 0 117 -12,-0.3 3,-1.7 -2,-0.3 -15,-0.3 -0.965 31.1 -94.8-131.0 146.9 -0.9 12.5 0.6 25 38 A V T 3 S+ 0 0 81 -2,-0.4 -15,-0.2 1,-0.2 -13,-0.1 -0.387 108.7 27.5 -60.0 121.0 2.8 12.1 1.7 26 39 A G T 3 S+ 0 0 61 -17,-2.2 -1,-0.2 1,-0.4 -16,-0.1 0.113 91.2 113.4 116.8 -23.4 2.9 11.0 5.4 27 40 A Q < - 0 0 66 -3,-1.7 -18,-1.0 -18,-0.2 2,-0.5 -0.279 59.8-125.1 -78.7 168.5 -0.3 9.2 5.8 28 41 A T E +A 8 0A 91 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.964 34.2 156.8-121.3 128.1 -0.7 5.5 6.4 29 42 A V E -A 7 0A 12 -22,-3.2 -22,-1.6 -2,-0.5 2,-0.4 -0.994 42.0-110.2-146.8 140.9 -2.7 3.1 4.4 30 43 A E E -AB 6 45A 32 15,-1.8 15,-2.5 -2,-0.3 -24,-0.3 -0.611 32.3-126.9 -78.2 124.4 -2.4 -0.7 4.0 31 44 A L E -A 5 0A 17 -26,-2.5 -26,-1.6 -2,-0.4 13,-0.2 -0.346 6.6-143.7 -69.3 148.0 -1.2 -2.0 0.7 32 45 A L S S- 0 0 49 23,-0.3 -29,-0.2 -28,-0.2 2,-0.1 0.954 72.5 -11.8 -76.4 -57.7 -3.2 -4.6 -1.1 33 46 A E S S- 0 0 59 -29,-0.1 10,-0.4 -31,-0.1 -28,-0.2 -0.358 74.6 -94.7-126.4-154.2 -0.4 -6.7 -2.7 34 47 A R > - 0 0 159 -2,-0.1 3,-0.5 8,-0.1 4,-0.4 -0.799 28.7-109.2-127.6 169.7 3.3 -6.6 -3.3 35 48 A P T 3 S+ 0 0 40 0, 0.0 6,-0.1 0, 0.0 5,-0.1 0.053 85.7 106.8 -88.4 27.0 5.8 -5.6 -6.1 36 49 A S T 3 S+ 0 0 120 1,-0.2 -3,-0.0 3,-0.1 0, 0.0 0.939 90.0 32.4 -68.1 -46.9 6.7 -9.2 -6.9 37 50 A E S < S+ 0 0 117 -3,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.857 133.1 35.1 -75.5 -38.2 4.7 -9.2 -10.1 38 51 A R S > S- 0 0 145 -4,-0.4 2,-0.7 3,-0.1 3,-0.7 -0.976 79.3-146.2-121.9 120.2 5.4 -5.6 -10.7 39 52 A P T 3 S+ 0 0 114 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.770 84.7 19.6 -91.7 112.2 8.8 -4.1 -9.7 40 53 A G T 3 S+ 0 0 30 -2,-0.7 19,-2.6 1,-0.4 20,-0.7 0.367 103.0 100.4 116.6 -3.7 8.5 -0.5 -8.6 41 54 A W E < + C 0 58A 48 -3,-0.7 -1,-0.4 17,-0.4 2,-0.3 -0.750 41.0 178.5-113.7 163.2 4.8 -0.4 -7.8 42 55 A C E - C 0 57A 4 15,-3.3 15,-2.5 -2,-0.3 2,-0.3 -0.988 17.9-132.8-159.3 155.3 2.6 -0.5 -4.6 43 56 A L E - C 0 56A 3 -10,-0.4 2,-0.4 -2,-0.3 13,-0.2 -0.738 10.6-151.7-111.4 159.5 -1.0 -0.4 -3.6 44 57 A V E + C 0 55A 1 11,-1.5 11,-1.8 -2,-0.3 2,-0.4 -0.959 14.0 175.7-137.7 121.9 -2.8 1.6 -0.9 45 58 A R E -BC 30 54A 65 -15,-2.5 -15,-1.8 -2,-0.4 2,-0.5 -0.955 17.6-145.8-123.9 142.6 -6.0 0.6 1.0 46 59 A T E + C 0 53A 20 7,-2.7 7,-1.3 -2,-0.4 -17,-0.1 -0.907 25.5 161.9-111.2 131.4 -7.8 2.4 3.9 47 60 A T S S+ 0 0 95 -2,-0.5 -1,-0.1 5,-0.2 -18,-0.1 0.519 70.8 68.5-118.6 -15.8 -9.6 0.4 6.6 48 61 A E S S+ 0 0 189 1,-0.2 2,-0.3 3,-0.1 -1,-0.1 0.183 94.3 67.2 -90.4 18.3 -9.8 3.1 9.3 49 62 A R S S- 0 0 181 4,-0.1 -1,-0.2 0, 0.0 -3,-0.1 -0.856 95.5-114.4-140.4 97.3 -12.2 5.1 7.1 50 63 A S S S+ 0 0 115 -2,-0.3 -3,-0.1 1,-0.1 -2,-0.0 -0.668 105.4 37.3 -81.8 125.9 -15.6 3.4 6.6 51 64 A P S S- 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.488 103.2-130.8 -79.8 147.7 -16.2 2.6 3.8 52 65 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 0.076 20.8-149.4 -52.2 170.3 -12.6 1.5 3.1 53 66 A Q E -C 46 0A 110 -7,-1.3 -7,-2.7 -3,-0.0 2,-0.3 -0.950 3.9-148.0-143.3 159.5 -10.8 2.6 -0.0 54 67 A E E +C 45 0A 77 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.3 -0.975 15.7 179.6-135.4 147.8 -8.2 1.2 -2.4 55 68 A G E -C 44 0A 0 -11,-1.8 -11,-1.5 -2,-0.3 2,-0.3 -0.884 17.2-144.9-141.6 172.6 -5.5 2.8 -4.5 56 69 A L E +C 43 0A 46 -2,-0.3 -13,-0.2 -13,-0.2 -35,-0.2 -0.984 32.1 131.8-145.7 130.3 -2.6 2.2 -6.9 57 70 A V E -C 42 0A 12 -15,-2.5 -15,-3.3 -2,-0.3 2,-0.2 -0.938 52.6 -77.6-160.9 176.2 0.7 4.0 -7.3 58 71 A P E > -C 41 0A 53 0, 0.0 3,-3.2 0, 0.0 -17,-0.4 -0.546 43.2-106.6 -88.7 155.5 4.4 3.3 -7.7 59 72 A S G > S+ 0 0 13 -19,-2.6 3,-1.2 1,-0.3 -49,-0.2 0.746 116.5 73.1 -47.3 -27.3 6.8 2.4 -4.8 60 73 A S G 3 S+ 0 0 88 -20,-0.7 -1,-0.3 1,-0.3 -19,-0.1 0.825 108.0 32.9 -59.0 -30.9 8.2 5.9 -5.2 61 74 A T G < S+ 0 0 1 -3,-3.2 -50,-0.5 -51,-0.2 2,-0.4 0.253 118.8 64.3-107.2 7.5 4.9 7.1 -3.6 62 75 A L S < S- 0 0 0 -3,-1.2 -53,-0.2 -4,-0.4 2,-0.1 -0.997 90.5-106.4-137.4 133.2 4.5 4.0 -1.4 63 76 A C + 0 0 55 -55,-1.9 2,-0.2 -2,-0.4 -3,-0.1 -0.332 51.7 167.3 -57.2 124.4 6.6 2.8 1.5 64 77 A I - 0 0 62 -5,-0.1 -22,-0.0 1,-0.1 -1,-0.0 -0.762 36.8-152.2-133.1 178.9 8.5 -0.3 0.3 65 78 A S - 0 0 118 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.690 24.6-162.7-119.6 -50.5 11.4 -2.6 1.4 66 79 A H 0 0 125 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.751 360.0 360.0 62.9 121.7 12.9 -4.1 -1.8 67 80 A S 0 0 177 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.762 360.0 360.0 -95.8 360.0 15.1 -7.2 -1.5