==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION, PROTEIN BINDING 27-JUL-06 2HV1 . COMPND 2 MOLECULE: ARYL HYDROCARBON RECEPTOR NUCLEAR TRANSLOCATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.B.CARD,K.H.GARDNER . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 87.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 47 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 4 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 0 2 0 0 2 0 1 3 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 0 0 0 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 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 7 A C 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.3 5.6 -3.7 -13.5 2 8 A Q - 0 0 75 19,-0.0 2,-0.0 174,-0.0 194,-0.0 -0.718 360.0-139.7 -83.6 118.2 2.4 -2.8 -11.7 3 9 A P - 0 0 6 0, 0.0 2,-1.6 0, 0.0 22,-0.2 -0.307 24.3-106.1 -72.9 159.8 1.9 -4.9 -8.5 4 10 A T S S+ 0 0 57 102,-0.1 102,-3.4 22,-0.1 2,-0.3 -0.278 92.7 91.2 -83.1 52.0 -1.5 -6.2 -7.5 5 11 A E E +A 105 0A 1 -2,-1.6 2,-0.3 100,-0.3 100,-0.2 -0.992 47.3 167.0-147.1 136.9 -1.8 -3.7 -4.7 6 12 A F E -A 104 0A 5 98,-2.1 98,-2.5 -2,-0.3 2,-0.5 -0.995 35.4-109.4-151.7 154.2 -3.3 -0.2 -4.6 7 13 A I E -A 103 0A 0 -2,-0.3 13,-1.3 96,-0.2 2,-0.7 -0.732 24.5-159.4 -88.6 127.3 -4.3 2.5 -2.2 8 14 A S E -AB 102 19A 0 94,-3.1 94,-2.5 -2,-0.5 2,-0.8 -0.860 4.6-167.0-110.2 97.4 -8.1 3.1 -1.8 9 15 A R E +AB 101 18A 12 9,-2.2 8,-2.8 -2,-0.7 9,-1.9 -0.760 29.1 142.6 -86.2 110.4 -8.8 6.5 -0.4 10 16 A H E -AB 100 16A 0 90,-1.6 90,-3.7 -2,-0.8 6,-0.3 -0.985 45.7-110.9-147.0 156.2 -12.4 6.6 0.7 11 17 A N > - 0 0 37 4,-2.3 3,-0.7 -2,-0.3 88,-0.2 -0.048 50.1 -83.1 -76.6-175.7 -14.6 8.1 3.5 12 18 A I T 3 S+ 0 0 91 86,-0.3 -1,-0.1 1,-0.2 87,-0.1 0.745 129.1 56.5 -62.3 -25.4 -16.3 6.1 6.2 13 19 A E T 3 S- 0 0 137 2,-0.1 -1,-0.2 26,-0.0 3,-0.1 0.807 119.4-108.5 -76.5 -30.5 -19.3 5.4 3.9 14 20 A G < + 0 0 1 -3,-0.7 25,-0.7 1,-0.3 2,-0.4 0.289 70.0 144.2 118.0 -6.4 -17.0 3.8 1.4 15 21 A I B -G 38 0B 43 23,-0.2 -4,-2.3 21,-0.1 -1,-0.3 -0.532 49.7-128.1 -68.7 117.8 -17.2 6.6 -1.2 16 22 A F E +Bc 10 35A 5 21,-1.4 20,-1.3 18,-1.0 -6,-0.3 -0.502 30.0 176.7 -73.2 132.9 -13.8 6.8 -2.9 17 23 A T E S+ 0 0 96 -8,-2.8 2,-0.3 1,-0.3 -7,-0.2 0.648 77.0 13.5-104.0 -27.4 -12.2 10.3 -3.0 18 24 A F E -B 9 0A 52 -9,-1.9 -9,-2.2 16,-0.1 -1,-0.3 -0.912 69.8-162.3-154.3 121.6 -8.9 9.2 -4.6 19 25 A V E -B 8 0A 6 -2,-0.3 -11,-0.2 -11,-0.2 13,-0.0 -0.836 21.5-116.7-110.4 146.4 -8.1 5.9 -6.3 20 26 A D - 0 0 1 -13,-1.3 3,-0.2 -2,-0.3 4,-0.1 -0.126 16.6-127.8 -68.5 170.9 -4.7 4.5 -7.1 21 27 A H S > S+ 0 0 81 1,-0.2 3,-0.9 2,-0.1 4,-0.3 0.689 104.0 66.9 -94.3 -21.4 -3.5 3.8 -10.6 22 28 A R T 3> S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.460 75.6 89.8 -78.9 0.1 -2.6 0.2 -9.9 23 29 A C H 3>>S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-1.9 0.857 82.5 55.9 -65.0 -33.5 -6.3 -0.6 -9.4 24 30 A V H <45S+ 0 0 53 -3,-0.9 -1,-0.2 4,-0.3 -2,-0.2 0.787 109.7 45.8 -69.6 -27.1 -6.6 -1.4 -13.1 25 31 A A H 45S+ 0 0 49 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.742 118.8 43.0 -85.9 -24.4 -3.7 -3.9 -12.7 26 32 A T H <5S- 0 0 16 -4,-1.5 -2,-0.2 3,-0.1 -3,-0.2 0.957 142.4 -5.8 -85.0 -61.9 -5.3 -5.4 -9.6 27 33 A V T <5S- 0 0 8 -4,-2.7 48,-2.2 2,-0.2 49,-0.4 0.561 89.4-119.5-111.4 -15.2 -9.0 -5.7 -10.3 28 34 A G < + 0 0 21 -5,-1.9 2,-0.3 1,-0.3 -4,-0.3 0.457 67.5 137.7 89.4 0.1 -9.1 -3.9 -13.7 29 35 A Y - 0 0 6 -6,-0.8 -1,-0.3 44,-0.1 -2,-0.2 -0.642 54.7-122.4 -83.5 135.0 -11.5 -1.3 -12.4 30 36 A Q >> - 0 0 86 -2,-0.3 3,-1.7 1,-0.1 4,-0.9 -0.472 16.5-123.0 -75.4 146.7 -10.8 2.3 -13.4 31 37 A P H >> S+ 0 0 17 0, 0.0 4,-1.3 0, 0.0 3,-0.5 0.854 113.3 58.9 -57.1 -35.4 -10.2 4.9 -10.7 32 38 A Q H 34 S+ 0 0 136 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 0.662 99.1 60.2 -69.2 -15.9 -13.0 7.0 -12.1 33 39 A E H <4 S+ 0 0 50 -3,-1.7 -1,-0.2 1,-0.2 -4,-0.0 0.816 105.9 44.7 -81.1 -32.5 -15.3 4.0 -11.5 34 40 A L H X< S+ 0 0 4 -4,-0.9 3,-2.1 -3,-0.5 -18,-1.0 0.740 89.0 104.9 -82.1 -24.7 -14.7 3.9 -7.8 35 41 A L B 3< S+c 16 0A 78 -4,-1.3 -18,-0.1 1,-0.3 3,-0.1 -0.418 97.6 3.2 -62.7 116.7 -15.1 7.7 -7.5 36 42 A G T 3 S+ 0 0 47 -20,-1.3 -1,-0.3 1,-0.3 2,-0.2 0.370 114.5 104.4 88.3 -4.3 -18.5 8.4 -5.9 37 43 A K S < S- 0 0 81 -3,-2.1 -21,-1.4 -21,-0.1 2,-0.4 -0.684 72.8-113.5-107.9 161.9 -19.2 4.7 -5.5 38 44 A N B > -G 15 0B 42 -2,-0.2 3,-1.4 -23,-0.2 4,-0.4 -0.773 12.9-137.5 -95.7 139.0 -19.1 2.5 -2.4 39 45 A I G > S+ 0 0 1 -25,-0.7 3,-1.5 -2,-0.4 -1,-0.1 0.833 105.5 63.8 -61.9 -30.4 -16.5 -0.2 -2.1 40 46 A V G > S+ 0 0 51 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.749 91.1 66.3 -65.7 -22.0 -19.3 -2.5 -0.8 41 47 A E G < S+ 0 0 75 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.674 106.4 40.6 -73.8 -17.7 -21.0 -2.2 -4.1 42 48 A F G < S+ 0 0 19 -3,-1.5 31,-3.3 -4,-0.4 2,-0.3 0.029 100.1 99.2-118.0 24.5 -18.2 -4.1 -5.8 43 49 A C B < S-D 72 0A 3 -3,-1.2 29,-0.2 29,-0.2 5,-0.2 -0.772 88.6 -83.4-112.1 155.7 -17.8 -6.6 -3.0 44 50 A H > - 0 0 17 27,-2.4 3,-2.6 -2,-0.3 4,-0.4 -0.401 39.2-132.9 -56.9 122.3 -19.0 -10.2 -2.7 45 51 A P G > S+ 0 0 70 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.871 106.6 48.0 -45.3 -49.1 -22.7 -10.0 -1.4 46 52 A E G 3 S+ 0 0 138 1,-0.3 4,-0.1 2,-0.1 -2,-0.1 0.448 117.1 44.7 -75.8 0.9 -22.1 -12.7 1.2 47 53 A D G <> S+ 0 0 29 -3,-2.6 4,-1.5 24,-0.1 -1,-0.3 0.249 84.5 95.0-125.0 7.8 -18.9 -10.9 2.3 48 54 A Q H <> S+ 0 0 68 -3,-1.2 4,-2.5 -4,-0.4 3,-0.2 0.920 86.1 48.9 -66.4 -44.1 -20.3 -7.4 2.3 49 55 A Q H > S+ 0 0 115 -4,-0.5 4,-3.5 1,-0.2 5,-0.3 0.882 106.0 58.8 -62.6 -38.4 -21.1 -7.5 6.0 50 56 A L H > S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.885 109.0 44.6 -57.5 -40.1 -17.5 -8.8 6.6 51 57 A L H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.948 114.7 47.4 -69.6 -49.0 -16.2 -5.6 5.0 52 58 A R H X S+ 0 0 156 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.923 111.3 50.9 -58.6 -48.6 -18.6 -3.3 6.9 53 59 A D H X S+ 0 0 76 -4,-3.5 4,-1.6 1,-0.2 -1,-0.2 0.915 114.1 44.4 -56.6 -45.0 -17.9 -5.0 10.2 54 60 A S H X S+ 0 0 10 -4,-1.7 4,-2.6 -5,-0.3 -1,-0.2 0.823 110.6 56.3 -70.3 -31.4 -14.1 -4.6 9.7 55 61 A F H X S+ 0 0 13 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.955 110.3 42.4 -65.1 -50.0 -14.6 -1.0 8.4 56 62 A Q H X S+ 0 0 91 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.831 113.3 57.1 -64.8 -29.9 -16.4 0.1 11.6 57 63 A Q H X S+ 0 0 80 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.935 104.1 48.7 -66.3 -48.6 -13.7 -1.9 13.4 58 64 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 30,-0.3 0.775 108.2 57.0 -64.7 -25.1 -10.8 -0.0 11.9 59 65 A V H < S+ 0 0 39 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.902 109.5 43.8 -70.6 -40.4 -12.6 3.2 12.8 60 66 A K H < S+ 0 0 185 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.787 113.8 52.5 -73.0 -29.2 -12.7 2.1 16.5 61 67 A L H < S- 0 0 76 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.937 91.5-164.4 -70.1 -48.2 -9.1 1.0 16.2 62 68 A K S < S+ 0 0 80 -4,-2.6 -3,-0.1 2,-0.2 3,-0.1 0.944 70.3 7.0 59.6 99.5 -8.0 4.4 14.8 63 69 A G S S+ 0 0 18 -5,-0.3 2,-0.7 25,-0.2 -1,-0.2 0.072 98.0 118.9 92.0 -26.3 -4.5 4.2 13.2 64 70 A Q - 0 0 88 -6,-0.3 2,-0.4 1,-0.1 24,-0.3 -0.666 67.0-130.3 -79.1 113.1 -4.4 0.4 13.6 65 71 A V - 0 0 11 -2,-0.7 2,-0.6 22,-0.1 22,-0.2 -0.497 24.1-166.6 -66.6 116.6 -4.1 -1.1 10.1 66 72 A L E - E 0 86A 41 20,-2.8 20,-2.7 -2,-0.4 2,-0.8 -0.917 5.9-156.9-111.9 108.1 -6.7 -3.8 9.8 67 73 A S E - E 0 85A 48 -2,-0.6 2,-0.4 18,-0.3 18,-0.3 -0.757 12.2-170.2 -87.5 109.3 -6.2 -6.1 6.8 68 74 A V E - E 0 84A 10 16,-2.7 16,-3.2 -2,-0.8 2,-0.6 -0.855 11.5-145.4-102.3 132.9 -9.5 -7.7 5.9 69 75 A M E + E 0 83A 78 -2,-0.4 2,-0.2 14,-0.3 14,-0.2 -0.875 38.3 132.7-102.4 122.0 -9.6 -10.6 3.4 70 76 A F E - E 0 82A 0 12,-2.5 12,-3.1 -2,-0.6 2,-0.6 -0.825 55.9 -86.2-148.9-174.7 -12.6 -10.8 1.1 71 77 A R E - E 0 81A 81 10,-0.3 -27,-2.4 -2,-0.2 2,-0.3 -0.930 38.5-164.1-110.6 120.6 -13.6 -11.3 -2.5 72 78 A F E -DE 43 80A 2 8,-2.7 8,-2.5 -2,-0.6 2,-0.5 -0.686 22.9-113.4-101.0 153.5 -13.8 -8.2 -4.7 73 79 A R E - E 0 79A 79 -31,-3.3 6,-0.2 -2,-0.3 -44,-0.1 -0.769 31.7-154.2 -90.0 124.0 -15.6 -7.9 -8.1 74 80 A S > - 0 0 2 4,-2.2 3,-1.7 -2,-0.5 -46,-0.2 -0.226 36.1 -95.8 -85.8-179.4 -13.2 -7.3 -11.0 75 81 A K T 3 S+ 0 0 95 -48,-2.2 -47,-0.1 1,-0.3 -1,-0.1 0.660 127.8 61.0 -71.2 -14.4 -14.0 -5.6 -14.3 76 82 A N T 3 S- 0 0 129 -49,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.435 119.0-115.0 -88.8 -1.8 -14.6 -9.1 -15.6 77 83 A Q S < S+ 0 0 97 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.699 74.9 132.8 72.5 22.6 -17.4 -9.4 -13.0 78 84 A E - 0 0 96 0, 0.0 -4,-2.2 0, 0.0 2,-0.6 -0.495 59.2-117.9 -97.7 170.4 -15.3 -12.1 -11.3 79 85 A W E -E 73 0A 103 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.928 32.6-179.6-116.7 110.7 -14.6 -12.5 -7.6 80 86 A L E -E 72 0A 17 -8,-2.5 -8,-2.7 -2,-0.6 2,-0.6 -0.808 32.8-110.2-108.7 150.2 -10.9 -12.3 -6.5 81 87 A W E +E 71 0A 73 -2,-0.3 26,-2.7 -10,-0.2 27,-2.4 -0.678 42.6 176.1 -82.3 117.1 -9.5 -12.6 -3.0 82 88 A M E -EF 70 106A 0 -12,-3.1 -12,-2.5 -2,-0.6 2,-0.7 -0.964 25.6-144.6-126.0 138.6 -8.1 -9.3 -1.9 83 89 A R E -EF 69 105A 25 22,-3.5 22,-2.5 -2,-0.4 2,-0.9 -0.895 16.3-158.9-103.8 107.4 -6.7 -8.3 1.5 84 90 A T E -EF 68 104A 0 -16,-3.2 -16,-2.7 -2,-0.7 2,-1.5 -0.776 4.5-158.9 -92.6 105.4 -7.6 -4.8 2.3 85 91 A S E -EF 67 103A 0 18,-3.4 18,-2.7 -2,-0.9 2,-0.4 -0.668 18.6-159.0 -82.3 87.2 -5.2 -3.2 4.9 86 92 A S E -EF 66 102A 1 -20,-2.7 -20,-2.8 -2,-1.5 2,-0.5 -0.573 11.3-173.7 -75.0 125.2 -7.5 -0.5 6.1 87 93 A F E - F 0 101A 27 14,-2.0 14,-3.0 -2,-0.4 2,-0.4 -0.954 17.6-141.4-123.4 109.5 -5.7 2.4 7.8 88 94 A T E - 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