==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 02-MAR-00 1EJF . COMPND 2 MOLECULE: PROGESTERONE RECEPTOR P23; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.J.WEAVER,W.P.SULLIVAN,S.J.FELTS,B.A.L.OWEN,D.O.TOFT . 220 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 36.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 . 31 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 2 5 1 2 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 2 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 M 0 0 154 0, 0.0 48,-0.2 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 166.7 2.5 31.4 11.8 2 2 A Q B -a 49 0A 107 46,-1.7 48,-0.9 49,-0.0 49,-0.1 -0.989 360.0 -86.3-151.6 154.6 3.1 28.8 14.5 3 3 A P - 0 0 50 0, 0.0 2,-0.2 0, 0.0 48,-0.2 -0.321 41.7-121.5 -60.5 140.2 5.4 28.2 17.5 4 4 A A - 0 0 1 34,-0.1 17,-0.1 1,-0.1 2,-0.1 -0.603 36.1-101.8 -74.8 145.2 8.6 26.3 16.8 5 5 A S - 0 0 66 15,-0.4 15,-2.6 -2,-0.2 2,-0.3 -0.411 51.4-179.3 -65.1 147.0 9.0 23.1 18.8 6 6 A A E -De 19 99B 3 92,-2.7 94,-2.0 13,-0.2 2,-0.3 -0.999 23.1-156.6-153.0 148.8 11.3 23.6 21.8 7 7 A K E -De 18 100B 47 11,-1.7 11,-3.0 -2,-0.3 2,-0.3 -0.929 16.6-167.4-125.0 153.8 12.8 21.7 24.7 8 8 A W E +De 17 101B 13 92,-1.5 94,-3.0 -2,-0.3 2,-0.3 -0.929 14.5 163.3-139.7 159.5 14.2 23.2 27.9 9 9 A Y E -D 16 0B 23 7,-1.9 7,-3.5 -2,-0.3 2,-0.3 -0.948 21.4-135.3-162.9 170.9 16.2 22.4 31.0 10 10 A D E -D 15 0B 4 -2,-0.3 97,-0.4 5,-0.2 99,-0.3 -0.916 8.4-161.1-137.0 160.4 18.0 24.3 33.8 11 11 A R - 0 0 57 3,-3.4 72,-0.1 -2,-0.3 95,-0.0 -0.680 53.2 -78.8-122.2-176.4 21.2 24.5 35.8 12 12 A R S S+ 0 0 121 -2,-0.2 71,-2.0 1,-0.2 72,-0.3 0.896 127.3 14.2 -51.7 -47.1 21.8 26.3 39.1 13 13 A D S S+ 0 0 51 69,-0.2 66,-2.6 70,-0.1 2,-0.3 0.518 123.2 54.1-111.0 -8.7 22.1 29.8 37.6 14 14 A Y E - F 0 78B 79 64,-0.2 -3,-3.4 70,-0.1 2,-0.4 -0.950 55.7-150.5-135.4 149.5 20.7 29.4 34.1 15 15 A V E -DF 10 77B 0 62,-2.8 62,-3.3 -2,-0.3 2,-0.5 -0.965 19.9-152.9-114.6 135.3 17.7 28.1 32.2 16 16 A F E -DF 9 76B 33 -7,-3.5 -7,-1.9 -2,-0.4 2,-0.4 -0.927 13.6-179.9-116.1 127.7 18.1 26.8 28.6 17 17 A I E -DF 8 75B 0 58,-1.9 58,-3.3 -2,-0.5 2,-0.5 -0.989 8.0-164.3-125.2 125.4 15.5 26.8 25.9 18 18 A E E -DF 7 74B 41 -11,-3.0 -11,-1.7 -2,-0.4 2,-0.6 -0.937 5.2-157.5-113.6 120.6 16.2 25.3 22.4 19 19 A F E -DF 6 73B 3 54,-2.8 54,-2.5 -2,-0.5 2,-1.3 -0.858 15.8-140.4 -95.9 121.2 14.0 26.1 19.5 20 20 A C + 0 0 52 -15,-2.6 2,-0.4 -2,-0.6 -15,-0.4 -0.660 43.4 143.7 -88.1 91.4 14.3 23.5 16.8 21 21 A V > - 0 0 5 -2,-1.3 3,-0.6 48,-0.1 2,-0.3 -0.976 38.7-143.0-131.1 119.1 14.3 25.3 13.5 22 22 A E T 3 S+ 0 0 127 -2,-0.4 21,-1.0 1,-0.2 49,-0.2 -0.612 81.5 1.2 -83.4 137.8 16.4 24.2 10.5 23 23 A D T 3 S- 0 0 86 47,-2.8 20,-1.1 -2,-0.3 -1,-0.2 0.936 89.9-173.3 53.2 52.8 18.0 26.8 8.3 24 24 A S E < -B 42 0A 7 -3,-0.6 2,-0.3 45,-0.5 18,-0.2 -0.405 9.6-178.6 -77.1 152.7 16.6 29.7 10.3 25 25 A K E +B 41 0A 75 16,-2.1 16,-3.1 -2,-0.1 3,-0.1 -0.979 60.2 29.7-147.2 158.3 16.9 33.3 9.3 26 26 A D E S- 0 0 122 -2,-0.3 -1,-0.1 14,-0.2 13,-0.1 0.814 77.8-171.3 61.1 30.1 15.8 36.7 10.7 27 27 A V E - 0 0 35 13,-0.1 2,-0.4 14,-0.1 13,-0.2 -0.294 5.9-175.9 -53.7 132.4 16.2 35.1 14.2 28 28 A N E +B 39 0A 92 11,-2.7 11,-1.9 -3,-0.1 2,-0.5 -0.907 8.2 179.7-140.3 109.0 14.9 37.5 16.8 29 29 A V E -B 38 0A 20 -2,-0.4 2,-0.6 9,-0.2 9,-0.2 -0.944 5.4-170.0-112.4 122.7 15.1 36.8 20.5 30 30 A N E -B 37 0A 73 7,-3.1 7,-2.0 -2,-0.5 2,-0.5 -0.929 6.6-159.5-115.9 111.3 13.7 39.3 23.0 31 31 A F E +B 36 0A 30 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.769 14.3 174.9 -90.6 125.2 14.6 38.8 26.6 32 32 A E E > -B 35 0A 74 3,-2.7 3,-0.8 -2,-0.5 27,-0.2 -0.907 46.1-101.3-124.3 158.8 12.4 40.4 29.2 33 33 A K T 3 S+ 0 0 91 -2,-0.3 26,-3.3 1,-0.3 47,-0.1 0.828 119.4 8.4 -44.4 -43.0 12.4 40.1 33.0 34 34 A S T 3 S+ 0 0 9 24,-0.2 21,-2.4 1,-0.0 2,-0.3 0.215 125.6 59.6-127.5 14.1 9.5 37.7 33.0 35 35 A K E < -BC 32 54A 56 -3,-0.8 -3,-2.7 19,-0.3 2,-0.4 -0.992 54.4-156.9-146.7 150.4 8.9 36.9 29.4 36 36 A L E -BC 31 53A 2 17,-2.0 17,-1.9 -2,-0.3 2,-0.5 -0.997 8.4-170.4-129.6 131.9 10.7 35.5 26.3 37 37 A T E +BC 30 52A 23 -7,-2.0 -7,-3.1 -2,-0.4 2,-0.4 -0.978 5.8 179.1-125.7 123.5 9.9 36.1 22.7 38 38 A F E +BC 29 51A 0 13,-3.0 13,-3.3 -2,-0.5 2,-0.3 -0.977 7.1 163.0-124.3 132.6 11.4 34.2 19.8 39 39 A S E +BC 28 50A 34 -11,-1.9 -11,-2.7 -2,-0.4 2,-0.3 -0.988 6.9 135.3-145.0 154.8 10.7 34.7 16.1 40 40 A C E - C 0 49A 7 9,-1.6 9,-2.7 -2,-0.3 2,-0.4 -0.972 46.3 -97.8-177.2 173.7 12.3 33.7 12.8 41 41 A L E -BC 25 48A 26 -16,-3.1 -16,-2.1 -2,-0.3 2,-0.4 -0.912 33.5-148.2-110.5 143.4 11.8 32.3 9.3 42 42 A G E > -BC 24 47A 6 5,-2.2 5,-2.7 -2,-0.4 -18,-0.2 -0.935 50.1 -18.9-117.9 133.6 12.4 28.7 8.6 43 43 A G T > 5S- 0 0 16 -20,-1.1 3,-0.9 -21,-1.0 -18,-0.0 -0.023 95.2 -59.8 71.3-177.5 13.6 27.1 5.4 44 44 A S T 3 5S+ 0 0 128 1,-0.2 -1,-0.2 2,-0.1 -21,-0.0 0.772 131.4 64.3 -73.9 -26.9 13.5 28.6 1.9 45 45 A D T 3 5S- 0 0 119 -3,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.499 109.5-122.8 -76.1 -3.4 9.8 29.0 2.0 46 46 A N T < 5 - 0 0 77 -3,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.953 32.3-162.9 60.6 53.2 10.2 31.4 4.8 47 47 A F E < - C 0 42A 84 -5,-2.7 -5,-2.2 1,-0.1 2,-0.4 -0.553 17.2-127.5 -69.2 122.8 8.0 29.5 7.3 48 48 A K E - C 0 41A 117 -2,-0.4 -46,-1.7 -7,-0.2 2,-0.4 -0.604 27.1-173.1 -82.0 124.9 7.1 32.0 10.1 49 49 A H E +aC 2 40A 24 -9,-2.7 -9,-1.6 -2,-0.4 2,-0.3 -0.937 6.9 174.8-116.0 139.5 7.8 30.9 13.7 50 50 A L E + C 0 39A 59 -48,-0.9 2,-0.4 -2,-0.4 -11,-0.2 -0.942 2.8 179.5-145.5 122.3 6.7 32.8 16.8 51 51 A N E + C 0 38A 3 -13,-3.3 -13,-3.0 -2,-0.3 2,-0.4 -0.987 4.3 172.8-124.9 126.0 7.1 31.6 20.4 52 52 A E E + C 0 37A 95 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.997 4.9 169.3-133.2 130.0 6.0 33.7 23.4 53 53 A I E - C 0 36A 8 -17,-1.9 -17,-2.0 -2,-0.4 2,-0.6 -0.992 33.3-134.0-143.9 134.8 6.1 32.5 27.0 54 54 A D E - C 0 35A 94 -2,-0.4 37,-2.1 -19,-0.2 -19,-0.3 -0.774 41.6-124.0 -80.2 123.3 5.6 34.1 30.4 55 55 A L B -H 90 0C 0 -21,-2.4 35,-0.3 -2,-0.6 34,-0.1 -0.395 1.2-131.9 -76.2 145.3 8.4 32.6 32.5 56 56 A F S S+ 0 0 13 33,-2.4 2,-0.3 32,-0.1 34,-0.1 0.931 94.7 20.5 -56.8 -47.7 7.8 30.8 35.8 57 57 A H S S- 0 0 20 32,-0.3 2,-0.1 111,-0.1 -2,-0.1 -0.829 94.7 -95.4-120.4 160.4 10.5 32.9 37.4 58 58 A a - 0 0 6 -2,-0.3 22,-2.5 21,-0.1 23,-0.3 -0.447 40.0-163.5 -72.5 147.6 12.1 36.2 36.6 59 59 A I E -G 79 0B 3 -26,-3.3 20,-0.2 20,-0.3 3,-0.1 -0.740 27.5-106.5-122.1 173.0 15.4 36.3 34.6 60 60 A D E > -G 78 0B 59 18,-3.0 3,-1.7 -2,-0.2 18,-0.5 -0.851 29.2-173.5-103.0 96.8 18.1 38.8 34.0 61 61 A P E > S+ 0 0 37 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 0.899 81.7 62.5 -53.8 -44.1 17.6 39.9 30.3 62 62 A N E 3 S+ 0 0 158 1,-0.3 -2,-0.0 -3,-0.1 -30,-0.0 0.658 110.7 39.7 -60.0 -16.5 20.8 42.0 30.3 63 63 A D E < S+ 0 0 68 -3,-1.7 2,-0.3 15,-0.1 -1,-0.3 0.103 96.8 97.5-122.7 19.4 22.7 38.8 31.0 64 64 A S E < + 0 0 16 -3,-2.3 2,-0.3 13,-0.1 13,-0.2 -0.826 45.9 169.7-108.7 151.0 20.9 36.4 28.7 65 65 A K E -G 76 0B 136 11,-1.9 11,-3.6 -2,-0.3 2,-0.3 -0.907 20.1-140.3-149.4 174.5 21.9 35.4 25.2 66 66 A H E -G 75 0B 78 -2,-0.3 2,-0.4 9,-0.3 9,-0.2 -0.989 4.2-153.9-143.4 151.7 21.3 33.0 22.3 67 67 A K E -G 74 0B 101 7,-2.5 7,-2.6 -2,-0.3 2,-0.3 -0.993 14.5-154.6-129.5 132.5 23.3 31.1 19.7 68 68 A R E +G 73 0B 95 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.793 16.3 167.1-110.9 148.2 22.1 30.0 16.3 69 69 A T - 0 0 72 3,-2.2 -45,-0.5 -2,-0.3 -48,-0.1 -0.875 54.3 -94.7-140.6 177.2 23.1 27.2 13.9 70 70 A D S S+ 0 0 98 -2,-0.3 -47,-2.8 1,-0.2 3,-0.1 0.671 125.7 49.5 -65.8 -14.8 21.6 25.7 10.8 71 71 A R S S- 0 0 184 1,-0.3 2,-0.3 -49,-0.2 -1,-0.2 0.848 122.5 -41.2 -94.3 -41.6 20.0 23.1 13.2 72 72 A S - 0 0 16 -52,-0.2 -3,-2.2 -50,-0.1 2,-0.5 -0.970 50.7 -96.9-172.1-179.3 18.4 25.3 15.9 73 73 A I E -FG 19 68B 0 -54,-2.5 -54,-2.8 -2,-0.3 2,-0.5 -0.968 29.8-158.6-124.5 115.7 18.6 28.3 18.2 74 74 A L E -FG 18 67B 39 -7,-2.6 -7,-2.5 -2,-0.5 2,-0.4 -0.821 5.8-159.0 -98.7 125.5 19.7 27.8 21.8 75 75 A C E -FG 17 66B 0 -58,-3.3 -58,-1.9 -2,-0.5 2,-0.6 -0.868 4.3-160.1-105.9 134.5 18.7 30.4 24.4 76 76 A C E -FG 16 65B 15 -11,-3.6 -11,-1.9 -2,-0.4 2,-0.6 -0.931 10.4-167.6-113.9 108.7 20.6 30.9 27.7 77 77 A L E -F 15 0B 0 -62,-3.3 -62,-2.8 -2,-0.6 2,-0.6 -0.857 17.1-136.9-100.7 122.7 18.5 32.7 30.3 78 78 A R E -FG 14 60B 81 -2,-0.6 -18,-3.0 -18,-0.5 -64,-0.2 -0.670 28.4-121.2 -74.9 117.4 20.3 34.0 33.5 79 79 A K E - 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