==== 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 4KN2 . COMPND 2 MOLECULE: FOLATE RECEPTOR BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.S.WIBOWO,C.E.DANN III . 605 3 24 24 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 21 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 3 0 3 3 0 2 1 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 3 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 . 9 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 5 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 25 A T > 0 0 138 0, 0.0 3,-1.1 0, 0.0 200,-0.1 0.000 360.0 360.0 360.0 -31.6 45.5 32.0 28.8 2 26 A D T 3 + 0 0 138 1,-0.2 198,-0.0 198,-0.1 0, 0.0 0.366 360.0 64.4 -79.1 3.0 48.0 29.3 29.8 3 27 A L T 3 S+ 0 0 63 193,-0.1 3,-0.4 194,-0.1 81,-0.3 0.439 84.9 92.3-102.0 -6.2 44.9 27.5 31.1 4 28 A L S < S+ 0 0 50 -3,-1.1 78,-0.1 1,-0.2 189,-0.0 -0.691 91.2 4.2 -96.1 144.8 43.3 27.1 27.7 5 29 A N S S+ 0 0 77 76,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.902 92.8 137.7 52.1 54.8 43.7 24.1 25.4 6 30 A V - 0 0 45 75,-1.1 2,-0.5 -3,-0.4 77,-0.4 -0.888 48.4-136.8-128.1 158.0 45.8 21.9 27.7 7 31 A a - 0 0 16 8,-0.6 71,-0.0 -2,-0.3 72,-0.0 -0.953 28.1-123.0-113.0 129.2 46.0 18.3 28.8 8 32 A M - 0 0 6 -2,-0.5 2,-1.4 1,-0.1 5,-0.1 -0.305 29.8-104.6 -69.9 156.5 46.4 17.5 32.4 9 33 A D S S+ 0 0 98 89,-0.1 88,-2.0 3,-0.0 87,-1.2 -0.670 70.9 130.7 -85.5 91.6 49.3 15.4 33.4 10 34 A A B > -A 95 0A 9 -2,-1.4 3,-0.7 85,-0.2 85,-0.2 -0.871 69.0 -74.3-138.5 171.1 47.6 12.0 34.1 11 35 A K T 3 S+ 0 0 109 83,-1.5 84,-0.1 -2,-0.3 -2,-0.0 0.759 120.9 11.5 -35.0 -62.6 48.0 8.3 33.2 12 36 A H T 3 S+ 0 0 49 2,-0.0 25,-0.3 28,-0.0 -1,-0.2 0.476 94.8 123.8-105.3 -3.1 46.8 8.1 29.6 13 37 A H < - 0 0 26 -3,-0.7 23,-0.2 23,-0.1 66,-0.1 -0.262 59.5-122.9 -64.3 142.0 46.6 11.8 28.6 14 38 A K - 0 0 45 21,-2.5 -4,-0.2 1,-0.1 -1,-0.1 -0.321 23.3-116.4 -70.7 165.7 48.5 13.2 25.7 15 39 A T S S+ 0 0 143 1,-0.2 -8,-0.6 -6,-0.1 -1,-0.1 0.870 96.2 13.1 -71.3 -40.0 51.0 16.0 26.3 16 40 A K S S- 0 0 61 -10,-0.1 -1,-0.2 18,-0.1 -10,-0.1 -0.976 87.1-104.4-139.9 144.7 49.0 18.5 24.1 17 41 A P + 0 0 24 0, 0.0 18,-0.2 0, 0.0 -10,-0.1 -0.345 48.6 150.0 -68.6 156.0 45.5 18.4 22.6 18 42 A G B -C 34 0B 14 16,-1.9 16,-2.9 18,-0.1 18,-0.1 -0.959 48.0 -61.1-172.3 169.8 45.0 17.7 18.9 19 43 A P - 0 0 92 0, 0.0 13,-0.2 0, 0.0 2,-0.2 -0.226 36.9-174.2 -60.4 147.6 42.6 16.2 16.4 20 44 A E > - 0 0 41 11,-3.5 3,-1.8 8,-0.1 13,-0.1 -0.679 4.5-177.8-145.2 83.8 41.7 12.5 16.7 21 45 A D T 3 S+ 0 0 144 1,-0.3 10,-0.1 -2,-0.2 11,-0.1 0.668 80.7 55.4 -56.0 -20.7 39.6 11.5 13.7 22 46 A K T 3 + 0 0 64 9,-0.1 -1,-0.3 -3,-0.1 6,-0.1 0.277 67.5 143.5-107.5 10.0 39.2 8.0 15.0 23 47 A L < - 0 0 10 -3,-1.8 2,-0.3 5,-0.1 15,-0.1 -0.262 53.5-114.4 -49.7 131.2 37.8 8.6 18.5 24 48 A H > - 0 0 79 14,-0.4 3,-2.6 3,-0.1 4,-0.3 -0.522 44.7 -62.4 -85.6 135.7 35.3 5.8 19.2 25 49 A D G > S+ 0 0 96 1,-0.3 3,-1.9 -2,-0.3 17,-0.1 0.045 125.4 24.5 42.9-111.2 31.6 6.1 19.7 26 50 A Q G 3 S+ 0 0 29 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.714 124.1 53.9 -62.4 -21.2 30.7 8.3 22.7 27 51 A b G X S+ 0 0 0 -3,-2.6 3,-2.5 1,-0.2 -1,-0.3 0.587 78.3 97.9 -87.6 -7.9 34.0 10.1 22.6 28 52 A S G X + 0 0 31 -3,-1.9 3,-2.5 1,-0.3 4,-0.2 0.755 67.3 71.4 -56.7 -29.5 33.6 11.2 18.9 29 53 A P G 3 S+ 0 0 10 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.653 97.1 54.1 -60.3 -14.2 32.3 14.7 19.8 30 54 A W G X S+ 0 0 1 -3,-2.5 3,-1.5 1,-0.1 -2,-0.2 0.373 77.1 109.7 -93.1 2.5 35.9 15.4 20.9 31 55 A K T < S+ 0 0 112 -3,-2.5 -11,-3.5 1,-0.3 3,-0.3 0.727 70.7 54.5 -58.2 -29.6 37.4 14.4 17.6 32 56 A K T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.3 2,-0.2 0.780 129.0 9.7 -77.7 -21.7 38.4 17.8 16.3 33 57 A N S < S+ 0 0 34 -3,-1.5 2,-0.3 -13,-0.1 -1,-0.3 -0.666 83.0 158.4-160.8 96.7 40.5 18.5 19.5 34 58 A A B -C 18 0B 0 -16,-2.9 -16,-1.9 -3,-0.3 46,-0.2 -0.819 41.7-153.8-127.9 159.1 41.2 15.8 22.1 35 59 A a S S+ 0 0 0 44,-1.8 -21,-2.5 -2,-0.3 2,-0.3 0.390 83.5 73.9-104.3 -5.7 43.5 14.8 25.0 36 60 A c S S- 0 0 1 43,-0.2 2,-0.2 -23,-0.2 -18,-0.1 -0.799 77.8-126.6-107.3 155.0 42.8 11.1 24.4 37 61 A T > - 0 0 46 -2,-0.3 4,-2.4 -25,-0.3 5,-0.2 -0.482 30.2-106.6 -90.1 164.5 44.0 8.8 21.7 38 62 A A H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -14,-0.4 0.954 122.4 53.0 -53.9 -49.9 41.7 6.6 19.5 39 63 A S H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.911 108.1 48.5 -53.4 -50.0 43.0 3.6 21.5 40 64 A T H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 111.2 52.3 -56.5 -43.0 42.1 5.2 24.9 41 65 A S H < S+ 0 0 0 -4,-2.4 4,-0.2 1,-0.2 -2,-0.2 0.860 111.7 44.8 -65.5 -35.1 38.7 6.1 23.5 42 66 A Q H >< S+ 0 0 93 -4,-2.2 3,-1.2 -5,-0.2 4,-0.4 0.917 113.1 49.9 -73.8 -44.2 37.9 2.5 22.3 43 67 A E H >< S+ 0 0 46 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.878 101.8 61.9 -62.5 -39.3 39.2 0.8 25.5 44 68 A L T 3< S+ 0 0 3 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.598 96.4 61.1 -67.3 -8.4 37.1 3.1 27.8 45 69 A H T < S+ 0 0 31 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.631 89.0 93.8 -89.4 -13.7 33.9 1.8 26.2 46 70 A K S X S- 0 0 117 -3,-1.9 3,-0.9 -4,-0.4 2,-0.3 -0.432 86.2-104.8 -81.8 152.2 34.7 -1.8 27.4 47 71 A D T 3 S- 0 0 90 1,-0.3 8,-0.1 -2,-0.1 -1,-0.1 -0.589 105.1 -1.4 -73.2 131.8 33.5 -3.4 30.6 48 72 A T T 3 S- 0 0 48 6,-0.7 -1,-0.3 -2,-0.3 7,-0.2 0.940 97.3-162.6 50.1 53.1 36.3 -3.6 33.1 49 73 A S X> - 0 0 15 -3,-0.9 4,-2.0 5,-0.5 3,-0.8 -0.150 28.8-111.8 -66.2 163.1 38.7 -2.0 30.6 50 74 A R T 34 S+ 0 0 70 1,-0.2 -1,-0.1 2,-0.2 -6,-0.1 0.442 102.7 84.6 -77.0 -0.5 42.5 -2.2 30.9 51 75 A L T 34 S- 0 0 12 -8,-0.1 -1,-0.2 1,-0.1 -7,-0.1 0.936 124.9 -18.0 -64.5 -45.5 42.7 1.6 31.5 52 76 A Y T <4 S- 0 0 55 -3,-0.8 -2,-0.2 2,-0.1 3,-0.1 0.317 83.0-117.4-142.5 -1.3 42.0 1.2 35.3 53 77 A N < + 0 0 73 -4,-2.0 84,-1.0 1,-0.2 2,-0.5 0.756 58.2 164.6 58.7 25.3 40.5 -2.3 35.6 54 78 A F - 0 0 22 -5,-0.4 -6,-0.7 82,-0.2 2,-0.6 -0.621 27.6-153.7 -81.9 124.0 37.4 -0.6 36.8 55 79 A N > - 0 0 33 -2,-0.5 3,-0.7 -7,-0.2 -8,-0.1 -0.862 11.1-169.9 -99.1 116.0 34.3 -2.7 36.9 56 80 A W T 3 S+ 0 0 19 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.757 85.6 63.8 -70.9 -25.3 31.0 -0.7 36.6 57 81 A D T > + 0 0 37 1,-0.2 3,-1.3 4,-0.1 -1,-0.2 -0.098 58.2 130.2 -95.5 37.5 29.1 -3.9 37.5 58 82 A H T < S+ 0 0 23 -3,-0.7 81,-0.3 1,-0.3 -1,-0.2 0.680 82.9 37.1 -63.2 -18.5 30.5 -4.3 41.0 59 83 A d T 3 S- 0 0 18 1,-0.7 -1,-0.3 -3,-0.4 61,-0.1 -0.312 135.7 -65.5-125.2 51.2 26.9 -4.8 42.3 60 84 A G S < S- 0 0 50 -3,-1.3 -1,-0.7 2,-0.1 2,-0.3 -0.317 92.7 -26.5 88.3 180.0 25.4 -6.7 39.4 61 85 A K - 0 0 89 -3,-0.1 2,-0.4 -2,-0.1 59,-0.1 -0.498 63.6-135.0 -73.5 128.1 24.9 -5.4 35.8 62 86 A M - 0 0 10 -2,-0.3 -5,-0.1 57,-0.1 -1,-0.1 -0.667 29.7-104.8 -79.8 132.4 24.6 -1.7 35.6 63 87 A E >> - 0 0 103 -2,-0.4 4,-3.0 1,-0.1 3,-1.0 -0.286 22.3-125.7 -56.4 140.2 21.7 -0.5 33.4 64 88 A P H 3> S+ 0 0 102 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.881 110.8 59.9 -54.9 -44.0 22.8 0.9 30.0 65 89 A A H 34 S+ 0 0 39 1,-0.2 4,-0.4 2,-0.2 50,-0.1 0.831 114.8 38.0 -56.2 -31.0 20.9 4.2 30.6 66 90 A e H X> S+ 0 0 0 -3,-1.0 4,-1.0 49,-0.2 3,-1.0 0.892 112.5 55.1 -83.2 -46.7 23.1 4.5 33.6 67 91 A K H 3X S+ 0 0 29 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.824 95.7 66.5 -60.2 -34.6 26.4 3.2 32.2 68 92 A R H 3X S+ 0 0 72 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.856 99.5 53.0 -56.6 -35.3 26.4 5.6 29.2 69 93 A H H <> S+ 0 0 0 -3,-1.0 4,-3.0 -4,-0.4 -1,-0.2 0.891 107.8 49.4 -67.3 -39.4 26.9 8.5 31.7 70 94 A F H X S+ 0 0 0 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.857 113.4 47.4 -68.0 -31.8 29.9 6.8 33.3 71 95 A I H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.931 112.4 49.6 -70.5 -44.2 31.3 6.2 29.8 72 96 A Q H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.922 108.9 51.7 -59.0 -49.5 30.6 9.9 28.9 73 97 A D H X S+ 0 0 6 -4,-3.0 4,-3.2 1,-0.2 -1,-0.2 0.888 110.1 49.6 -54.1 -42.1 32.3 11.1 32.1 74 98 A T H X S+ 0 0 16 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.857 108.1 53.7 -71.4 -32.5 35.3 9.0 31.2 75 99 A b H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.5 0.964 113.1 43.3 -58.1 -52.8 35.3 10.5 27.7 76 100 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.945 115.5 48.9 -55.8 -52.9 35.3 14.0 29.3 77 101 A Y H < S+ 0 0 21 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.909 121.4 33.5 -56.2 -48.2 38.0 13.0 31.8 78 102 A E H < S+ 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.811 130.0 30.7 -78.2 -30.5 40.3 11.4 29.2 79 103 A c H < S+ 0 0 0 -4,-2.7 -44,-1.8 -5,-0.3 -43,-0.2 0.760 80.9 113.0-106.1 -31.3 39.6 13.7 26.3 80 104 A S < - 0 0 7 -4,-2.2 3,-0.4 -5,-0.5 -46,-0.1 -0.272 32.1-179.0 -61.3 122.2 38.7 17.2 27.4 81 105 A P S S+ 0 0 0 0, 0.0 -75,-1.1 0, 0.0 -76,-0.5 0.232 74.9 74.9 -94.3 11.8 41.2 19.9 26.5 82 106 A N + 0 0 7 -77,-0.2 -75,-0.1 1,-0.1 -2,-0.1 0.083 69.3 79.5-116.3 24.5 39.0 22.5 28.2 83 107 A L > + 0 0 6 -77,-0.4 3,-3.1 -3,-0.4 4,-0.5 0.378 50.7 116.8-112.0 1.7 39.4 21.8 32.0 84 108 A G G > + 0 0 4 -81,-0.3 3,-1.6 1,-0.3 -80,-0.1 0.791 69.0 62.6 -38.5 -47.7 42.7 23.7 32.6 85 109 A P G 3 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.647 109.8 41.5 -55.9 -15.9 41.2 26.2 35.0 86 110 A W G < S+ 0 0 20 -3,-3.1 14,-2.2 -83,-0.1 2,-0.3 0.318 84.3 119.6-117.6 4.6 40.3 23.3 37.4 87 111 A I E < -B 99 0A 30 -3,-1.6 2,-0.3 -4,-0.5 12,-0.3 -0.574 39.7-178.3 -73.3 129.7 43.5 21.3 37.1 88 112 A Q E -B 98 0A 92 10,-3.2 10,-1.9 -2,-0.3 2,-0.4 -0.927 31.8-109.6-126.0 152.6 45.3 21.0 40.4 89 113 A Q E +B 97 0A 144 -2,-0.3 8,-0.3 8,-0.2 7,-0.1 -0.695 40.4 165.3 -81.4 129.6 48.6 19.2 41.3 90 114 A V E - 0 0 47 6,-2.9 7,-0.2 -2,-0.4 -1,-0.1 0.466 31.1-145.2-127.2 -3.0 48.0 16.1 43.3 91 115 A N E + 0 0 120 5,-1.4 5,-0.2 1,-0.1 2,-0.2 0.839 41.9 154.5 41.1 49.3 51.2 14.0 43.3 92 116 A Q E > -B 95 0A 50 3,-2.1 3,-0.6 1,-0.1 -1,-0.1 -0.601 56.2-108.0 -97.0 168.6 49.4 10.7 43.2 93 117 A S T 3 S+ 0 0 126 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.831 116.1 35.5 -67.5 -35.4 51.0 7.5 41.8 94 118 A W T 3 S+ 0 0 83 1,-0.3 -83,-1.5 2,-0.0 -1,-0.2 0.255 128.6 23.1-106.8 11.6 48.9 7.3 38.6 95 119 A R E < -AB 10 92A 9 -3,-0.6 -3,-2.1 -85,-0.2 -1,-0.3 -0.760 47.8-160.6-174.5 129.7 48.5 11.0 38.0 96 120 A K E S+ 0 0 33 -87,-1.2 -6,-2.9 -5,-0.2 -5,-1.4 0.694 88.3 30.3 -81.3 -21.2 50.4 14.2 38.9 97 121 A E E + B 0 89A 55 -88,-2.0 2,-0.3 -8,-0.3 -8,-0.2 -0.956 59.1 169.8-136.5 154.1 47.4 16.3 38.2 98 122 A R E - 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