==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-OCT-11 2LKT . COMPND 2 MOLECULE: RETINOIC ACID RECEPTOR RESPONDER PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.WANG,W.YU,B.XIA . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 61.6 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 . 30 24.0 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 0 0 0 0 0 1 0 1 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 1 0 3 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 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 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 M 0 0 192 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.0 10.0 -8.2 -3.7 2 2 A A + 0 0 111 3,-0.0 0, 0.0 2,-0.0 0, 0.0 0.781 360.0 90.4 -77.9 -30.1 13.2 -6.6 -2.2 3 3 A S S S- 0 0 74 1,-0.1 3,-0.1 4,-0.0 4,-0.0 -0.336 77.8-131.7 -68.0 149.7 11.5 -5.9 1.2 4 4 A P S S- 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.755 83.6 -16.5 -74.1 -24.5 11.6 -8.5 4.1 5 5 A H S S- 0 0 116 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.954 85.2 -71.2-162.4 172.9 7.8 -8.2 4.7 6 6 A Q - 0 0 56 -2,-0.3 69,-0.0 -3,-0.1 0, 0.0 -0.577 44.7-140.0 -72.8 141.0 4.8 -6.0 4.1 7 7 A E - 0 0 129 -2,-0.2 2,-0.2 69,-0.0 69,-0.1 -0.920 7.4-147.3-108.0 113.3 4.8 -2.7 6.0 8 8 A P - 0 0 5 0, 0.0 6,-0.0 0, 0.0 18,-0.0 -0.563 20.4-126.9 -73.5 141.8 1.4 -1.4 7.5 9 9 A K > - 0 0 102 -2,-0.2 3,-2.0 4,-0.1 18,-0.4 -0.698 31.5 -94.8 -91.7 142.1 1.1 2.4 7.6 10 10 A P T 3 S+ 0 0 70 0, 0.0 18,-0.2 0, 0.0 3,-0.1 -0.355 110.4 9.4 -64.5 128.9 0.2 4.2 10.9 11 11 A G T 3 S+ 0 0 0 16,-2.8 2,-0.2 1,-0.3 17,-0.1 0.359 106.0 112.2 79.5 -2.4 -3.5 4.8 11.2 12 12 A D < - 0 0 26 -3,-2.0 15,-2.0 15,-0.2 -1,-0.3 -0.590 65.7-115.7 -92.3 162.3 -4.3 2.6 8.1 13 13 A L E -A 26 0A 0 13,-0.2 64,-1.9 -2,-0.2 2,-0.4 -0.800 19.1-152.4-116.0 146.1 -6.1 -0.7 8.3 14 14 A I E -AB 25 76A 0 11,-3.0 11,-2.0 -2,-0.3 2,-0.5 -0.925 14.2-134.8-123.3 129.3 -5.0 -4.3 7.5 15 15 A E E -AB 24 75A 68 60,-3.1 60,-1.7 -2,-0.4 2,-0.5 -0.783 30.0-160.2 -82.4 124.4 -7.0 -7.3 6.3 16 16 A I E -AB 23 74A 1 7,-3.0 7,-3.1 -2,-0.5 2,-1.8 -0.948 23.0-153.2-118.4 119.5 -5.7 -10.3 8.5 17 17 A F E + B 0 73A 108 56,-2.6 56,-1.0 -2,-0.5 5,-0.2 -0.599 40.5 154.1 -81.8 72.8 -6.1 -14.0 7.6 18 18 A R - 0 0 68 -2,-1.8 -1,-0.2 3,-0.5 2,-0.2 0.714 62.6 -21.6 -75.6 -25.9 -6.1 -14.9 11.3 19 19 A L S S- 0 0 90 2,-1.2 2,-0.6 -3,-0.2 4,-0.1 -0.627 109.9 -37.4-161.6-159.9 -8.1 -18.1 11.2 20 20 A G S S+ 0 0 63 -2,-0.2 2,-0.3 2,-0.0 -3,-0.0 -0.098 128.1 48.6 -75.0 34.2 -10.6 -20.0 8.9 21 21 A Y S S- 0 0 56 -2,-0.6 -2,-1.2 -5,-0.1 2,-0.5 -0.957 91.0-101.6-169.4 158.8 -11.9 -16.4 8.4 22 22 A E - 0 0 91 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.867 36.2-174.6-104.1 124.0 -10.7 -12.8 7.5 23 23 A H E -A 16 0A 18 -7,-3.1 -7,-3.0 -2,-0.5 2,-0.3 -0.627 17.1-126.8-105.6 168.0 -10.4 -10.2 10.3 24 24 A W E -A 15 0A 32 -9,-0.2 12,-1.5 -2,-0.2 2,-0.3 -0.890 22.7-178.6-112.7 151.8 -9.5 -6.4 10.3 25 25 A A E -AC 14 35A 0 -11,-2.0 -11,-3.0 -2,-0.3 2,-0.4 -0.984 17.7-144.1-144.6 156.8 -6.9 -4.5 12.3 26 26 A L E -AC 13 34A 0 8,-2.7 8,-2.2 -2,-0.3 2,-1.2 -0.986 20.4-131.5-123.5 121.0 -5.7 -0.8 12.7 27 27 A Y E + C 0 33A 24 -15,-2.0 -16,-2.8 -2,-0.4 6,-0.3 -0.581 33.9 168.2 -77.0 92.2 -2.0 0.0 13.1 28 28 A I E + 0 0 23 -2,-1.2 2,-0.3 4,-0.9 5,-0.2 0.699 62.8 3.6 -81.2 -21.9 -2.0 2.4 16.1 29 29 A G E > S- C 0 32A 23 3,-1.6 3,-1.6 -19,-0.0 2,-1.4 -0.932 99.4 -63.6-152.8 173.4 1.8 2.5 16.8 30 30 A D T 3 S- 0 0 151 1,-0.3 3,-0.1 -2,-0.3 -21,-0.0 -0.504 129.5 -4.7 -68.4 90.7 5.1 1.2 15.5 31 31 A G T 3 S+ 0 0 24 -2,-1.4 34,-2.3 1,-0.3 35,-0.4 0.436 115.2 106.1 100.6 8.0 4.4 -2.6 16.1 32 32 A Y E < -CD 29 64A 116 -3,-1.6 -3,-1.6 32,-0.3 -4,-0.9 -0.940 43.3-176.1-126.2 140.6 0.9 -2.2 17.8 33 33 A V E -CD 27 63A 0 30,-3.4 30,-2.6 -2,-0.4 2,-0.4 -0.946 24.6-143.0-137.1 149.8 -2.6 -2.9 16.5 34 34 A I E +CD 26 62A 1 -8,-2.2 -8,-2.7 -2,-0.3 2,-0.3 -0.946 38.7 169.7-105.6 131.7 -6.3 -2.6 17.4 35 35 A H E -CD 25 61A 24 26,-2.8 26,-3.0 -2,-0.4 2,-0.4 -0.940 31.2-105.3-146.8 162.8 -8.3 -5.6 16.0 36 36 A L E - D 0 60A 1 -12,-1.5 24,-0.2 -2,-0.3 -12,-0.1 -0.796 10.2-158.3-100.6 134.1 -11.7 -7.4 16.1 37 37 A A E - D 0 59A 31 22,-3.0 22,-2.2 -2,-0.4 -14,-0.0 -0.952 37.6-126.5-100.5 108.4 -12.6 -10.7 17.9 38 38 A P - 0 0 20 0, 0.0 19,-0.2 0, 0.0 -15,-0.0 -0.084 13.3-111.1 -62.7 162.2 -15.8 -11.8 15.9 39 39 A P S S+ 0 0 11 0, 0.0 17,-2.0 0, 0.0 2,-0.3 0.168 99.1 68.2 -75.0 18.6 -19.3 -12.8 17.4 40 40 A S B S-F 55 0B 49 15,-0.2 15,-0.2 17,-0.1 2,-0.1 -0.999 74.5-134.3-140.2 142.7 -18.5 -16.5 16.3 41 41 A E - 0 0 100 13,-2.8 3,-0.1 -2,-0.3 15,-0.1 -0.381 43.9 -80.4 -81.1 166.1 -16.1 -19.2 17.4 42 42 A Y - 0 0 147 -2,-0.1 -1,-0.1 1,-0.1 -21,-0.0 -0.519 60.0-100.2 -64.3 135.0 -14.0 -21.4 15.1 43 43 A P S S+ 0 0 80 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 -0.305 102.5 37.8 -66.7 142.7 -16.2 -24.4 13.8 44 44 A G - 0 0 28 7,-1.0 8,-0.2 8,-0.1 7,-0.1 0.963 68.0-164.8 78.1 67.7 -15.8 -27.8 15.5 45 45 A A - 0 0 43 6,-2.3 6,-0.2 8,-0.2 7,-0.1 0.675 22.0-140.0 -60.9 -23.0 -15.3 -26.6 19.2 46 46 A G + 0 0 60 1,-0.2 2,-0.3 2,-0.0 5,-0.2 0.383 54.8 128.4 83.7 -0.5 -14.0 -30.1 20.2 47 47 A S B > -G 50 0C 64 3,-1.5 3,-1.8 1,-0.1 -1,-0.2 -0.677 65.0-129.4 -89.9 142.6 -15.8 -30.5 23.6 48 48 A S T 3 S+ 0 0 142 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.767 113.7 49.2 -60.5 -22.5 -17.9 -33.6 24.6 49 49 A S T 3 S+ 0 0 107 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.569 126.1 12.8 -86.6 -13.5 -20.6 -31.1 25.6 50 50 A V B < +G 47 0C 60 -3,-1.8 -3,-1.5 1,-0.0 -1,-0.3 -0.872 53.6 144.0-172.8 129.1 -20.5 -29.0 22.3 51 51 A F S S+ 0 0 136 -2,-0.2 -6,-2.3 -6,-0.2 -7,-1.0 0.586 78.8 38.7-131.4 -57.5 -19.0 -29.2 18.8 52 52 A S S S+ 0 0 106 -8,-0.2 2,-0.3 -9,-0.1 -8,-0.1 0.793 94.1 88.8 -80.3 -29.2 -21.2 -27.7 16.0 53 53 A V + 0 0 94 1,-0.1 -8,-0.2 -10,-0.1 -9,-0.0 -0.552 40.8 161.9 -75.2 132.4 -22.5 -24.6 17.9 54 54 A L + 0 0 54 -2,-0.3 -13,-2.8 -10,-0.1 -1,-0.1 0.203 19.1 140.2-135.2 7.8 -20.2 -21.5 17.6 55 55 A S B +F 40 0B 91 -15,-0.2 -15,-0.2 1,-0.1 2,-0.2 -0.349 22.4 135.7 -65.9 139.2 -22.5 -18.5 18.6 56 56 A N - 0 0 78 -17,-2.0 2,-0.3 49,-0.1 -1,-0.1 -0.739 48.9 -83.0-157.9-162.6 -20.7 -15.8 20.8 57 57 A S - 0 0 65 -19,-0.2 2,-0.2 -2,-0.2 48,-0.2 -0.952 38.0-116.7-124.8 146.4 -20.2 -12.0 21.3 58 58 A A E - E 0 104A 3 46,-2.6 46,-1.1 -2,-0.3 2,-0.3 -0.561 28.7-175.1 -83.5 150.1 -17.8 -9.6 19.5 59 59 A E E -DE 37 103A 60 -22,-2.2 -22,-3.0 44,-0.2 2,-0.5 -0.997 23.0-136.1-143.4 136.7 -15.0 -7.6 21.2 60 60 A V E -D 36 0A 3 42,-3.0 41,-1.9 -2,-0.3 2,-0.3 -0.823 35.9-173.5 -88.5 128.3 -12.4 -5.0 20.0 61 61 A K E -D 35 0A 90 -26,-3.0 -26,-2.8 -2,-0.5 2,-0.4 -0.866 23.9-130.7-130.4 151.5 -9.0 -5.8 21.4 62 62 A R E +D 34 0A 162 -2,-0.3 2,-0.3 -28,-0.2 -28,-0.2 -0.887 40.9 144.2-105.4 138.7 -5.4 -4.3 21.5 63 63 A E E -D 33 0A 48 -30,-2.6 -30,-3.4 -2,-0.4 2,-0.3 -0.950 47.8 -81.4-164.7 167.6 -2.3 -6.5 20.5 64 64 A R E >> -D 32 0A 110 -2,-0.3 4,-2.5 -32,-0.2 3,-0.8 -0.641 31.1-128.8 -83.8 143.7 1.1 -6.5 18.9 65 65 A L H 3> S+ 0 0 21 -34,-2.3 4,-2.8 -2,-0.3 5,-0.3 0.941 110.6 55.5 -55.0 -49.1 1.5 -6.7 15.0 66 66 A E H 3> S+ 0 0 162 -35,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.740 110.8 45.0 -60.7 -24.4 3.9 -9.7 15.4 67 67 A D H <4 S+ 0 0 57 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.914 114.9 46.4 -81.0 -46.1 1.2 -11.6 17.4 68 68 A V H < S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.816 121.8 39.1 -63.7 -30.7 -1.6 -10.7 15.0 69 69 A V H >< S+ 0 0 31 -4,-2.8 3,-2.3 -5,-0.2 -1,-0.2 0.667 88.9 112.0 -91.8 -21.5 0.7 -11.6 12.0 70 70 A G T 3< S- 0 0 44 -4,-0.8 3,-0.1 -5,-0.3 -3,-0.0 -0.372 99.6 -4.8 -62.3 118.7 2.3 -14.7 13.8 71 71 A G T 3 S+ 0 0 92 1,-0.2 -1,-0.3 -2,-0.2 2,-0.2 0.534 124.1 98.5 73.4 8.5 1.1 -17.9 11.9 72 72 A C < - 0 0 23 -3,-2.3 2,-0.3 -5,-0.0 -1,-0.2 -0.764 66.3-131.3-123.7 163.5 -1.1 -15.6 9.7 73 73 A C E +B 17 0A 83 -56,-1.0 -56,-2.6 -2,-0.2 2,-0.3 -0.791 30.6 177.7-110.0 159.9 -1.3 -13.8 6.3 74 74 A Y E -B 16 0A 36 -2,-0.3 2,-0.3 -58,-0.2 -58,-0.2 -0.969 19.7-169.8-157.9 169.2 -2.2 -10.1 5.8 75 75 A R E -B 15 0A 151 -60,-1.7 -60,-3.1 -2,-0.3 2,-0.4 -0.902 32.7-115.0-163.9 132.6 -2.6 -7.1 3.4 76 76 A V E +B 14 0A 42 -62,-0.3 -62,-0.2 -2,-0.3 -69,-0.0 -0.632 43.6 163.4 -69.6 127.5 -3.2 -3.3 3.8 77 77 A N + 0 0 56 -64,-1.9 2,-2.0 -2,-0.4 -63,-0.1 -0.478 13.0 172.8-152.7 64.9 -6.7 -2.7 2.3 78 78 A N >> - 0 0 0 1,-0.2 4,-2.5 2,-0.1 3,-0.8 -0.464 14.8-177.6 -80.6 69.1 -8.1 0.7 3.4 79 79 A S H 3> S+ 0 0 42 -2,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.808 73.3 42.1 -35.1 -64.6 -11.2 0.4 1.1 80 80 A L H 3>>S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 5,-1.7 0.791 115.5 50.7 -67.8 -29.2 -13.0 3.8 1.7 81 81 A D H <45S+ 0 0 39 -3,-0.8 -1,-0.2 3,-0.2 -2,-0.2 0.890 112.0 47.2 -70.5 -39.5 -9.7 5.7 1.7 82 82 A H H <5S+ 0 0 113 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.811 114.9 48.5 -68.0 -30.5 -8.8 4.0 -1.7 83 83 A E H <5S- 0 0 156 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.843 138.7 -51.5 -76.1 -37.0 -12.4 4.9 -2.9 84 84 A Y T <5S+ 0 0 126 -4,-1.9 -3,-0.2 -5,-0.2 -4,-0.1 0.405 88.4 112.7-162.9 -53.0 -12.3 8.6 -1.8 85 85 A Q < - 0 0 6 -5,-1.7 -1,-0.1 1,-0.1 40,-0.1 -0.136 40.2-157.6 -72.2 148.7 -11.4 10.0 1.7 86 86 A P - 0 0 110 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.839 40.6-157.7 -79.1 -37.4 -8.3 12.1 2.6 87 87 A R - 0 0 18 1,-0.1 2,-1.4 2,-0.0 3,-0.1 0.904 24.0-113.4 68.6 119.6 -8.6 11.0 6.3 88 88 A P >> - 0 0 49 0, 0.0 4,-1.7 0, 0.0 3,-1.0 -0.602 33.2-163.8 -79.4 89.4 -7.2 12.7 9.6 89 89 A V H 3> S+ 0 0 57 -2,-1.4 4,-2.2 1,-0.3 5,-0.2 0.788 83.0 50.4 -49.9 -41.4 -4.7 10.0 10.5 90 90 A E H 3> S+ 0 0 162 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.874 110.4 50.0 -68.0 -36.1 -4.1 11.1 14.1 91 91 A V H <> S+ 0 0 79 -3,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.815 108.7 53.3 -75.1 -27.9 -7.9 11.2 14.8 92 92 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.952 110.8 45.7 -68.2 -47.3 -8.2 7.6 13.3 93 93 A I H X S+ 0 0 25 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.893 114.8 49.0 -61.0 -38.1 -5.5 6.4 15.7 94 94 A S H X S+ 0 0 56 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.919 110.7 50.1 -67.3 -41.1 -7.3 8.3 18.5 95 95 A S H >X S+ 0 0 24 -4,-2.3 4,-2.5 2,-0.2 3,-0.6 0.892 109.2 51.6 -64.8 -39.5 -10.6 6.7 17.5 96 96 A A H 3X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.942 108.2 51.3 -62.4 -44.8 -9.0 3.2 17.5 97 97 A K H 3< S+ 0 0 124 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.614 112.8 47.1 -68.7 -11.2 -7.7 3.9 21.1 98 98 A E H << S+ 0 0 158 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.773 109.0 53.7 -91.2 -35.7 -11.3 4.9 22.0 99 99 A M H >< S+ 0 0 23 -4,-2.5 3,-2.4 -5,-0.1 -39,-0.2 0.670 80.4 115.5 -72.4 -20.2 -12.8 1.7 20.3 100 100 A V T 3< S+ 0 0 60 -4,-1.5 -39,-0.2 1,-0.3 -66,-0.0 -0.330 84.1 16.7 -50.3 124.2 -10.5 -0.5 22.4 101 101 A G T 3 S+ 0 0 40 -41,-1.9 -1,-0.3 1,-0.3 -40,-0.1 0.307 91.6 141.2 88.0 -4.6 -12.7 -2.7 24.6 102 102 A Q < - 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