==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 08-MAY-13 4KN0 . COMPND 2 MOLECULE: FOLATE RECEPTOR BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.S.WIBOWO,C.E.DANN III . 206 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 11 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 1 1 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 24 A R > 0 0 153 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -61.5 12.4 -44.4 -25.1 2 25 A T G > + 0 0 112 1,-0.3 3,-1.9 2,-0.2 199,-0.0 0.844 360.0 71.8 -63.1 -30.5 9.6 -46.7 -24.1 3 26 A D G 3 S+ 0 0 143 1,-0.3 -1,-0.3 198,-0.0 198,-0.0 0.669 92.9 58.0 -53.5 -18.9 12.0 -48.2 -21.5 4 27 A L G < S+ 0 0 66 -3,-1.9 3,-0.4 193,-0.1 81,-0.4 0.587 88.2 93.4 -90.1 -12.4 11.5 -44.9 -19.6 5 28 A L S < S+ 0 0 49 -3,-1.9 78,-0.1 -4,-0.3 189,-0.0 -0.590 91.0 1.5 -84.2 142.1 7.7 -45.1 -19.3 6 29 A N S S+ 0 0 78 76,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.918 91.3 133.1 55.4 57.4 5.9 -46.6 -16.2 7 30 A V - 0 0 47 75,-0.9 2,-0.4 -3,-0.4 77,-0.4 -0.883 49.2-134.9-130.2 163.7 8.9 -47.5 -14.0 8 31 A a - 0 0 16 8,-0.5 71,-0.0 -2,-0.3 72,-0.0 -0.968 28.4-121.3-115.7 136.3 9.8 -47.0 -10.4 9 32 A M - 0 0 5 -2,-0.4 2,-1.4 1,-0.1 5,-0.1 -0.317 28.0-104.2 -75.5 161.4 13.2 -45.8 -9.4 10 33 A D S S+ 0 0 105 89,-0.1 87,-1.8 3,-0.0 88,-1.4 -0.721 71.5 130.5 -86.5 93.4 15.5 -47.9 -7.2 11 34 A A - 0 0 9 -2,-1.4 3,-0.2 85,-0.2 85,-0.2 -0.833 69.9 -73.5-142.5-179.1 15.2 -45.9 -4.0 12 35 A K S S+ 0 0 103 83,-0.5 84,-0.1 -2,-0.3 -2,-0.0 0.782 120.6 10.3 -52.3 -48.5 14.5 -46.5 -0.3 13 36 A H S S+ 0 0 52 2,-0.1 25,-0.3 25,-0.0 -1,-0.2 0.516 92.6 126.6-112.2 -8.7 10.8 -47.3 -0.2 14 37 A H - 0 0 23 -3,-0.2 23,-0.2 23,-0.1 -3,-0.1 -0.195 59.5-120.2 -58.7 137.8 9.9 -47.7 -3.9 15 38 A K - 0 0 41 21,-2.8 -4,-0.1 1,-0.1 -1,-0.1 -0.311 27.5-113.8 -58.6 157.1 8.1 -50.7 -5.1 16 39 A T S S+ 0 0 145 1,-0.2 -8,-0.5 -6,-0.1 -1,-0.1 0.851 95.5 6.9 -62.9 -37.0 10.0 -52.7 -7.8 17 40 A K S S- 0 0 56 -10,-0.1 -1,-0.2 18,-0.1 -10,-0.1 -0.972 88.7 -92.1-148.1 153.0 7.3 -51.9 -10.5 18 41 A P + 0 0 26 0, 0.0 18,-0.2 0, 0.0 -10,-0.1 -0.356 53.7 149.8 -69.7 152.3 4.2 -49.7 -10.8 19 42 A G B -A 35 0A 14 16,-1.5 16,-2.3 18,-0.1 18,-0.1 -0.960 47.8 -67.5-173.0 166.6 0.8 -51.2 -9.9 20 43 A P - 0 0 103 0, 0.0 2,-0.2 0, 0.0 13,-0.2 -0.301 34.9-176.0 -70.1 146.3 -2.6 -50.4 -8.5 21 44 A E > - 0 0 42 11,-2.3 3,-1.7 10,-0.2 13,-0.1 -0.733 4.2-179.3-141.2 87.3 -3.0 -49.3 -4.8 22 45 A D T 3 S+ 0 0 137 1,-0.3 10,-0.1 -2,-0.2 -1,-0.1 0.699 80.3 55.3 -61.7 -19.7 -6.6 -48.9 -4.0 23 46 A K T 3 + 0 0 68 9,-0.1 -1,-0.3 2,-0.0 6,-0.1 0.231 67.6 146.0-106.7 12.5 -5.8 -47.9 -0.4 24 47 A L < - 0 0 11 -3,-1.7 2,-0.2 5,-0.1 15,-0.1 -0.260 52.4-112.9 -47.0 133.4 -3.3 -44.9 -1.0 25 48 A H > - 0 0 75 14,-0.4 3,-2.6 3,-0.1 4,-0.4 -0.502 45.9 -59.9 -84.9 137.7 -3.9 -42.5 1.9 26 49 A D G > S+ 0 0 98 1,-0.3 3,-1.9 -2,-0.2 17,-0.1 0.102 126.2 21.2 41.5-112.5 -5.3 -38.9 1.7 27 50 A Q G 3 S+ 0 0 34 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.707 124.1 56.3 -65.7 -21.0 -3.2 -36.7 -0.5 28 51 A b G X S+ 0 0 0 -3,-2.6 3,-2.1 1,-0.2 -1,-0.3 0.527 77.3 98.8 -84.6 -5.3 -1.7 -39.6 -2.4 29 52 A S G X + 0 0 52 -3,-1.9 3,-1.9 -4,-0.4 -1,-0.2 0.762 68.0 69.1 -56.2 -27.0 -5.1 -41.0 -3.4 30 53 A P G 3 S+ 0 0 25 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.710 97.3 54.7 -65.1 -18.8 -4.9 -39.5 -7.0 31 54 A W G X S+ 0 0 1 -3,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.325 76.7 110.2 -87.5 6.1 -2.1 -42.0 -7.7 32 55 A K T < S+ 0 0 82 -3,-1.9 -11,-2.3 1,-0.3 3,-0.2 0.690 70.3 55.5 -66.1 -21.3 -4.3 -45.0 -6.7 33 56 A K T 3 S+ 0 0 151 -3,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.773 128.0 7.5 -79.9 -23.5 -4.7 -46.4 -10.2 34 57 A N S < S+ 0 0 31 -3,-1.4 2,-0.3 -13,-0.1 -1,-0.3 -0.759 81.4 158.1-164.8 108.1 -1.0 -46.7 -10.7 35 58 A A B -A 19 0A 0 -16,-2.3 -16,-1.5 -2,-0.2 46,-0.2 -0.955 42.7-152.2-142.3 150.9 1.7 -46.1 -8.1 36 59 A a S S+ 0 0 0 44,-2.4 -21,-2.8 -2,-0.3 2,-0.3 0.329 82.9 79.0 -97.1 -2.1 5.3 -46.8 -7.0 37 60 A c S S- 0 0 1 43,-0.3 2,-0.1 -23,-0.2 -18,-0.1 -0.852 77.5-126.0-111.0 146.4 4.4 -46.4 -3.3 38 61 A T > - 0 0 48 -2,-0.3 4,-2.3 -25,-0.3 5,-0.2 -0.428 29.0-110.4 -78.8 162.0 2.7 -48.9 -1.0 39 62 A A H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -14,-0.4 0.935 121.0 53.4 -56.5 -44.9 -0.5 -48.0 1.0 40 63 A S H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 107.7 49.1 -60.7 -42.9 1.6 -48.1 4.1 41 64 A T H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 110.2 51.8 -56.1 -46.7 4.2 -45.6 2.7 42 65 A S H < S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.884 112.4 46.9 -63.8 -37.0 1.4 -43.2 1.6 43 66 A Q H >< S+ 0 0 99 -4,-2.3 3,-1.0 -5,-0.2 4,-0.3 0.931 112.7 46.6 -67.2 -48.5 0.0 -43.4 5.1 44 67 A E H >< S+ 0 0 52 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.868 101.6 66.3 -67.6 -32.1 3.3 -42.8 7.0 45 68 A L T 3< S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.690 91.0 63.6 -69.8 -15.8 4.3 -39.9 4.7 46 69 A H T < S+ 0 0 28 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.654 88.2 94.2 -74.7 -16.1 1.5 -37.7 6.0 47 70 A K S X S- 0 0 98 -3,-1.8 3,-0.8 -4,-0.3 2,-0.1 -0.437 84.3-104.9 -84.3 151.6 2.9 -37.7 9.6 48 71 A D T 3 S- 0 0 72 1,-0.3 8,-0.1 -2,-0.1 -1,-0.1 -0.482 105.0 -2.4 -65.2 140.1 5.2 -35.2 11.2 49 72 A T T 3 S- 0 0 48 6,-0.5 -1,-0.3 -2,-0.1 7,-0.2 0.895 99.4-162.0 37.4 59.1 8.8 -36.5 11.5 50 73 A S X> - 0 0 12 -3,-0.8 4,-1.4 5,-0.6 3,-0.6 -0.126 29.3-109.6 -68.1 165.8 7.5 -39.8 9.9 51 74 A R T 34 S+ 0 0 68 1,-0.2 -1,-0.1 2,-0.2 -6,-0.1 0.618 102.3 86.2 -71.5 -10.6 9.4 -43.1 10.1 52 75 A L T 34 S- 0 0 12 1,-0.2 -1,-0.2 -8,-0.1 -7,-0.1 0.920 125.0 -20.2 -60.1 -43.5 10.2 -42.9 6.4 53 76 A Y T <4 S- 0 0 18 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.177 86.4-111.8-142.5 7.6 13.4 -40.9 6.9 54 77 A N < + 0 0 79 -4,-1.4 84,-0.8 1,-0.2 2,-0.5 0.885 60.4 169.9 55.6 38.8 12.8 -39.4 10.4 55 78 A F - 0 0 11 -5,-0.4 2,-0.6 82,-0.2 -5,-0.6 -0.724 25.5-152.1 -92.3 125.4 12.5 -36.0 8.6 56 79 A N - 0 0 33 -2,-0.5 3,-0.5 -7,-0.2 -8,-0.1 -0.813 16.1-178.6 -98.3 111.8 11.2 -33.0 10.5 57 80 A W S S+ 0 0 14 -2,-0.6 2,-0.5 1,-0.2 3,-0.4 0.737 82.6 65.7 -72.0 -25.5 9.4 -30.3 8.5 58 81 A D > + 0 0 27 1,-0.2 3,-0.6 4,-0.1 -1,-0.2 -0.251 60.8 128.9 -93.4 43.9 9.0 -28.2 11.7 59 82 A H T 3 S+ 0 0 24 -2,-0.5 81,-0.3 -3,-0.5 -1,-0.2 0.680 77.6 39.3 -78.5 -16.9 12.7 -27.7 12.2 60 83 A d T 3 S- 0 0 14 1,-0.8 -1,-0.3 -3,-0.4 61,-0.2 -0.550 136.7 -65.5-123.8 67.2 12.3 -23.9 12.6 61 84 A G S < S- 0 0 52 -3,-0.6 -1,-0.8 -2,-0.2 2,-0.2 -0.188 96.6 -23.5 70.4-174.5 9.1 -24.0 14.7 62 85 A K - 0 0 121 -3,-0.1 2,-0.4 1,-0.1 -4,-0.1 -0.445 61.2-134.3 -72.0 129.4 5.8 -25.3 13.2 63 86 A M - 0 0 5 -2,-0.2 57,-0.1 57,-0.1 -5,-0.1 -0.686 34.3-107.7 -79.2 132.8 5.4 -25.2 9.5 64 87 A E >> - 0 0 87 -2,-0.4 4,-2.9 1,-0.1 3,-1.1 -0.299 19.6-120.7 -64.4 146.9 2.0 -23.8 8.6 65 88 A P H 3> S+ 0 0 97 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.881 112.5 57.3 -53.5 -44.0 -0.7 -26.2 7.2 66 89 A A H 34 S+ 0 0 40 1,-0.2 4,-0.2 2,-0.2 50,-0.1 0.785 115.9 38.5 -62.6 -24.8 -1.1 -24.3 3.9 67 90 A e H X> S+ 0 0 0 -3,-1.1 3,-1.3 2,-0.1 4,-1.0 0.878 111.2 55.5 -88.6 -45.0 2.6 -24.8 3.4 68 91 A K H 3X S+ 0 0 22 -4,-2.9 4,-2.6 1,-0.3 5,-0.2 0.823 94.9 67.7 -62.0 -31.9 3.0 -28.4 4.7 69 92 A R H 3X S+ 0 0 87 -4,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.837 100.2 51.9 -56.8 -33.4 0.3 -29.7 2.3 70 93 A H H <> S+ 0 0 3 -3,-1.3 4,-3.0 -4,-0.2 -1,-0.2 0.873 107.7 48.9 -70.8 -41.3 2.7 -29.0 -0.5 71 94 A F H X S+ 0 0 0 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.868 113.2 49.1 -64.9 -34.7 5.6 -30.9 1.1 72 95 A I H X S+ 0 0 14 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.944 113.0 47.1 -65.8 -45.5 3.2 -33.8 1.7 73 96 A Q H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.908 110.3 51.6 -62.2 -47.2 2.1 -33.6 -2.0 74 97 A D H X S+ 0 0 6 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.880 109.6 50.7 -56.3 -40.4 5.7 -33.4 -3.2 75 98 A T H X S+ 0 0 24 -4,-1.8 4,-3.3 2,-0.2 5,-0.3 0.892 107.0 54.0 -67.8 -37.3 6.5 -36.5 -1.2 76 99 A b H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.4 0.921 111.9 45.6 -57.5 -45.9 3.5 -38.3 -2.7 77 100 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 3,-0.2 -2,-0.2 0.967 116.0 45.0 -61.9 -52.2 4.9 -37.5 -6.1 78 101 A Y H < S+ 0 0 22 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.937 123.5 34.0 -57.6 -50.2 8.5 -38.5 -5.2 79 102 A E H < S+ 0 0 1 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.776 130.7 31.4 -79.7 -25.3 7.4 -41.8 -3.5 80 103 A c H < S+ 0 0 0 -4,-2.4 -44,-2.4 -5,-0.3 -43,-0.3 0.719 81.8 111.4-109.3 -25.0 4.5 -42.6 -5.7 81 104 A S < - 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