==== 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 4KMY . COMPND 2 MOLECULE: FOLATE RECEPTOR BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.S.WIBOWO,C.E.DANN III . 207 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 56.0 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 . 15 7.2 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 . 1 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 . 9 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 19.3 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 0 2 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 22 A G 0 0 122 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-166.2 2.5 -57.7 15.7 2 23 A S > - 0 0 65 1,-0.1 3,-2.2 0, 0.0 4,-0.2 -0.989 360.0-114.4-149.1 155.7 3.6 -54.3 17.1 3 24 A R G > S+ 0 0 125 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.805 113.8 67.4 -58.6 -28.8 3.0 -50.6 16.4 4 25 A T G > S+ 0 0 84 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.594 77.9 81.6 -71.0 -8.9 6.7 -50.4 15.4 5 26 A D G < S+ 0 0 93 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.676 85.6 60.2 -67.5 -15.9 5.8 -52.6 12.4 6 27 A L G < S+ 0 0 74 -3,-1.7 3,-0.4 -4,-0.2 81,-0.4 0.408 86.1 98.9 -91.4 2.2 4.6 -49.3 10.8 7 28 A L S < S+ 0 0 46 -3,-1.6 78,-0.1 1,-0.2 189,-0.0 -0.696 89.7 3.1 -88.5 141.6 8.1 -47.8 11.1 8 29 A N S S+ 0 0 81 76,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.941 95.4 134.0 53.6 59.7 10.4 -47.7 8.0 9 30 A V - 0 0 42 75,-1.3 77,-0.4 -3,-0.4 2,-0.4 -0.940 50.7-130.1-135.7 158.0 8.1 -49.3 5.5 10 31 A a - 0 0 17 8,-0.5 2,-0.1 -2,-0.3 71,-0.0 -0.894 29.3-116.4-107.8 138.9 7.0 -48.6 1.9 11 32 A M - 0 0 6 -2,-0.4 2,-1.2 1,-0.1 91,-0.0 -0.373 27.4-113.0 -68.8 152.6 3.4 -48.4 0.9 12 33 A D S S+ 0 0 91 89,-0.1 88,-1.9 -2,-0.1 87,-0.6 -0.736 70.9 114.5 -88.5 91.4 2.0 -51.0 -1.5 13 34 A A B > S-A 98 0A 4 -2,-1.2 3,-2.5 85,-0.2 85,-0.2 -0.908 75.0 -60.1-161.0 134.3 1.2 -48.9 -4.6 14 35 A K T 3 S+ 0 0 96 83,-3.2 -1,-0.1 -2,-0.3 84,-0.1 0.025 119.7 9.7 43.3-109.0 2.3 -48.4 -8.2 15 36 A H T 3 S+ 0 0 81 -3,-0.1 -1,-0.3 28,-0.0 25,-0.2 0.573 93.5 124.4 -82.6 -12.0 6.0 -47.3 -8.3 16 37 A H < - 0 0 24 -3,-2.5 23,-0.2 23,-0.1 66,-0.1 -0.153 61.6-118.9 -62.7 141.8 7.0 -47.9 -4.7 17 38 A K - 0 0 41 21,-2.6 -4,-0.1 1,-0.1 -1,-0.1 -0.274 24.5-117.5 -63.6 160.0 9.9 -50.2 -3.8 18 39 A T S S+ 0 0 147 1,-0.2 -8,-0.5 -6,-0.1 -1,-0.1 0.890 94.8 7.5 -69.3 -40.2 9.1 -53.2 -1.6 19 40 A K S S- 0 0 61 -10,-0.1 -1,-0.2 18,-0.1 -10,-0.1 -0.969 90.0 -93.2-140.2 154.2 11.3 -52.0 1.3 20 41 A P + 0 0 28 0, 0.0 18,-0.2 0, 0.0 -10,-0.1 -0.295 51.9 149.6 -67.1 151.2 13.2 -48.7 2.0 21 42 A G B -C 37 0B 10 16,-1.8 16,-2.7 18,-0.1 18,-0.2 -0.973 48.2 -67.5-172.7 165.2 16.9 -48.4 1.1 22 43 A P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.296 35.7-172.3 -64.1 143.1 19.6 -45.9 -0.0 23 44 A E > - 0 0 47 11,-2.8 3,-1.4 10,-0.1 13,-0.1 -0.799 4.6-176.0-136.7 91.6 19.2 -44.3 -3.4 24 45 A D T 3 S+ 0 0 139 -2,-0.3 10,-0.1 1,-0.3 -1,-0.1 0.755 80.6 53.4 -58.2 -25.7 22.4 -42.4 -4.2 25 46 A K T 3 + 0 0 164 9,-0.1 -1,-0.3 2,-0.0 6,-0.1 0.175 67.2 144.7-106.9 18.2 20.9 -41.1 -7.5 26 47 A L < - 0 0 12 -3,-1.4 2,-0.3 5,-0.1 15,-0.1 -0.296 52.2-113.8 -54.9 138.9 17.6 -39.5 -6.5 27 48 A H > - 0 0 82 14,-0.3 3,-2.5 3,-0.1 4,-0.3 -0.594 45.4 -62.4 -89.1 136.4 17.0 -36.5 -8.7 28 49 A D G > S+ 0 0 103 -2,-0.3 3,-2.1 1,-0.3 17,-0.1 0.056 126.1 22.7 40.9-112.7 16.8 -32.8 -7.7 29 50 A Q G 3 S+ 0 0 36 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.683 123.7 55.8 -63.2 -19.8 13.9 -32.2 -5.2 30 51 A b G X S+ 0 0 0 -3,-2.5 3,-1.8 1,-0.2 -1,-0.3 0.507 79.2 95.5 -87.4 -7.0 13.8 -35.9 -4.1 31 52 A S G X + 0 0 47 -3,-2.1 3,-2.0 -4,-0.3 -1,-0.2 0.735 66.1 73.3 -61.4 -22.5 17.5 -36.0 -3.1 32 53 A P G 3 S+ 0 0 21 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.760 96.6 53.0 -63.9 -17.7 16.8 -35.3 0.6 33 54 A W G X S+ 0 0 2 -3,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.336 75.7 111.3 -92.1 5.4 15.5 -38.9 0.8 34 55 A K T < + 0 0 80 -3,-2.0 -11,-2.8 1,-0.3 3,-0.3 0.704 69.3 58.1 -59.1 -25.5 18.7 -40.4 -0.7 35 56 A K T 3 S+ 0 0 156 -3,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.748 128.7 2.9 -76.3 -23.1 19.8 -42.1 2.5 36 57 A N S < S+ 0 0 33 -3,-1.7 2,-0.3 -15,-0.1 -1,-0.3 -0.688 84.0 160.5-167.0 101.3 16.6 -44.2 2.9 37 58 A A B -C 21 0B 0 -16,-2.7 -16,-1.8 -3,-0.3 46,-0.2 -0.902 42.5-151.8-134.3 155.2 13.9 -44.0 0.2 38 59 A a S S+ 0 0 0 44,-2.2 -21,-2.6 -2,-0.3 2,-0.3 0.284 81.2 80.8-101.3 2.7 10.9 -45.9 -1.1 39 60 A c S S- 0 0 1 43,-0.3 2,-0.2 -23,-0.2 -18,-0.1 -0.857 73.8-130.5-110.4 150.8 11.4 -44.4 -4.6 40 61 A T > - 0 0 47 -2,-0.3 4,-2.1 -25,-0.2 5,-0.2 -0.473 29.4-109.3 -87.7 164.0 13.7 -45.4 -7.4 41 62 A A H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -14,-0.3 0.903 119.3 54.5 -58.7 -41.5 16.0 -43.0 -9.2 42 63 A S H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.923 106.2 50.5 -63.2 -44.3 13.8 -43.4 -12.3 43 64 A T H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.946 110.3 50.3 -58.0 -45.5 10.7 -42.4 -10.5 44 65 A S H X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.867 111.8 48.6 -62.0 -34.0 12.4 -39.3 -9.1 45 66 A Q H >< S+ 0 0 81 -4,-2.1 3,-0.8 1,-0.2 4,-0.4 0.944 112.7 46.9 -67.9 -47.0 13.5 -38.3 -12.6 46 67 A E H >< S+ 0 0 23 -4,-2.6 3,-1.4 1,-0.3 6,-0.3 0.846 103.8 59.2 -69.4 -36.1 10.1 -38.8 -14.2 47 68 A L H 3< S+ 0 0 6 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.743 103.6 54.5 -69.1 -17.2 8.1 -36.9 -11.5 48 69 A H T << S+ 0 0 32 -3,-0.8 2,-0.7 -4,-0.6 -1,-0.3 0.581 89.3 91.6 -85.5 -13.1 10.2 -33.8 -12.2 49 70 A K X - 0 0 104 -3,-1.4 3,-1.7 -4,-0.4 6,-0.1 -0.768 64.5-155.9 -90.6 114.8 9.4 -33.9 -16.0 50 71 A D T 3 S+ 0 0 63 -2,-0.7 7,-0.3 1,-0.3 9,-0.2 0.839 94.1 38.5 -60.0 -32.5 6.3 -31.9 -16.9 51 72 A T T 3 S+ 0 0 129 5,-0.1 -1,-0.3 7,-0.1 5,-0.1 0.250 82.7 137.8-103.7 14.8 5.6 -33.9 -20.0 52 73 A S < - 0 0 9 -3,-1.7 5,-0.3 -6,-0.3 -6,-0.0 -0.332 35.0-169.6 -59.8 139.1 6.5 -37.4 -18.7 53 74 A R S S+ 0 0 162 3,-0.1 3,-0.4 1,-0.1 -1,-0.2 0.360 88.8 63.1-104.1 -2.8 4.1 -40.2 -19.8 54 75 A L S S+ 0 0 122 1,-0.3 2,-0.3 -8,-0.1 -7,-0.1 0.769 121.9 21.9 -81.3 -32.3 5.9 -42.5 -17.4 55 76 A Y S S- 0 0 42 -9,-0.2 2,-0.8 -6,-0.1 -1,-0.3 -0.765 94.5-167.1-132.5 83.6 4.7 -40.2 -14.6 56 77 A N + 0 0 48 -3,-0.4 2,-0.3 -2,-0.3 -3,-0.1 -0.670 28.9 127.7 -94.7 105.5 1.8 -38.5 -16.2 57 78 A F - 0 0 26 -2,-0.8 2,-0.9 -5,-0.3 -5,-0.1 -0.906 44.1-142.4-151.7 130.5 0.3 -35.4 -14.6 58 79 A N > + 0 0 30 -2,-0.3 3,-0.5 1,-0.2 -7,-0.1 -0.785 19.6 174.9 -93.2 103.1 -0.4 -32.0 -16.1 59 80 A W T 3 S+ 0 0 15 -2,-0.9 2,-0.4 1,-0.2 3,-0.4 0.739 77.6 65.6 -75.1 -24.0 0.4 -29.2 -13.6 60 81 A D T > + 0 0 44 1,-0.2 3,-0.7 -10,-0.1 -1,-0.2 -0.254 58.8 128.3 -93.7 43.6 -0.3 -26.6 -16.3 61 82 A H T < S+ 0 0 20 -3,-0.5 81,-0.4 -2,-0.4 -1,-0.2 0.727 81.0 37.7 -73.0 -21.8 -4.0 -27.4 -16.8 62 83 A d T 3 S- 0 0 20 1,-0.7 -1,-0.3 -3,-0.4 61,-0.2 -0.517 135.5 -65.4-122.7 61.4 -4.8 -23.7 -16.4 63 84 A G S < S- 0 0 49 -3,-0.7 -1,-0.7 -2,-0.1 2,-0.4 -0.181 94.9 -24.6 77.4-178.2 -1.9 -22.2 -18.2 64 85 A K - 0 0 146 -3,-0.1 2,-0.3 1,-0.1 -4,-0.1 -0.491 66.7-131.5 -72.4 123.8 1.7 -22.4 -17.1 65 86 A M - 0 0 9 -2,-0.4 -5,-0.1 1,-0.1 -1,-0.1 -0.602 29.0-108.4 -72.9 131.1 1.9 -22.9 -13.3 66 87 A E >> - 0 0 102 -2,-0.3 4,-3.1 1,-0.1 3,-1.2 -0.270 20.7-126.8 -56.8 138.4 4.4 -20.5 -11.6 67 88 A P H 3> S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.868 109.5 61.7 -57.8 -39.5 7.7 -22.2 -10.5 68 89 A A H 34 S+ 0 0 40 1,-0.2 4,-0.3 2,-0.2 50,-0.1 0.786 115.2 35.3 -55.5 -30.4 7.2 -20.9 -7.0 69 90 A e H X> S+ 0 0 0 -3,-1.2 3,-1.5 2,-0.1 4,-1.0 0.878 113.0 56.1 -87.3 -49.9 4.0 -22.9 -6.9 70 91 A K H 3X S+ 0 0 18 -4,-3.1 4,-2.4 1,-0.3 3,-0.3 0.829 95.2 67.8 -55.6 -34.9 5.0 -25.9 -8.9 71 92 A R H 3X S+ 0 0 87 -4,-2.3 4,-2.3 1,-0.2 -1,-0.3 0.853 98.3 52.5 -56.7 -34.9 8.0 -26.6 -6.6 72 93 A H H <> S+ 0 0 4 -3,-1.5 4,-2.6 -4,-0.3 -1,-0.2 0.876 107.6 50.3 -66.6 -40.3 5.5 -27.5 -3.8 73 94 A F H X S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.3 -2,-0.2 0.879 112.0 48.0 -65.8 -38.8 3.6 -30.0 -6.0 74 95 A I H X S+ 0 0 7 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.927 112.3 49.6 -63.9 -42.9 6.9 -31.6 -6.9 75 96 A Q H X S+ 0 0 4 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.900 109.1 51.7 -61.7 -44.1 7.9 -31.7 -3.3 76 97 A D H X S+ 0 0 7 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.912 110.6 49.7 -56.4 -45.3 4.6 -33.3 -2.3 77 98 A T H X S+ 0 0 8 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.907 108.2 51.9 -66.8 -41.5 5.2 -35.9 -5.0 78 99 A b H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.4 0.914 111.4 47.5 -57.2 -44.7 8.7 -36.7 -3.7 79 100 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.949 113.7 47.9 -62.5 -46.2 7.3 -37.2 -0.2 80 101 A Y H < S+ 0 0 42 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.911 121.4 34.9 -59.7 -46.0 4.5 -39.4 -1.5 81 102 A E H < S+ 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.822 129.5 30.0 -79.0 -32.1 6.8 -41.5 -3.7 82 103 A c H < S+ 0 0 0 -4,-2.7 -44,-2.2 -5,-0.3 -43,-0.3 0.690 82.5 111.6-107.4 -26.0 10.0 -41.6 -1.5 83 104 A S < - 0 0 4 -4,-2.2 3,-0.3 -5,-0.4 -46,-0.1 -0.369 34.0-177.0 -62.7 127.4 9.1 -41.3 2.2 84 105 A P S S+ 0 0 0 0, 0.0 -75,-1.3 0, 0.0 -76,-0.4 0.286 77.0 71.1 -96.2 10.1 9.7 -44.4 4.4 85 106 A N S S+ 0 0 7 -77,-0.2 -75,-0.1 1,-0.1 -2,-0.1 0.065 71.1 81.7-115.5 23.3 8.2 -42.7 7.4 86 107 A L > + 0 0 4 -77,-0.4 3,-2.4 -3,-0.3 4,-0.2 0.237 50.1 116.9-113.5 12.0 4.5 -42.5 6.6 87 108 A G G > + 0 0 3 -81,-0.4 3,-1.7 1,-0.3 -80,-0.1 0.839 69.8 61.7 -42.9 -44.6 3.5 -46.1 7.7 88 109 A P G 3 S+ 0 0 37 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.624 105.4 49.1 -63.9 -10.9 1.2 -44.7 10.4 89 110 A W G < S+ 0 0 29 -3,-2.4 14,-2.5 -83,-0.1 -2,-0.2 0.267 80.2 125.8-112.2 11.3 -0.9 -43.1 7.7 90 111 A I E < -B 102 0A 41 -3,-1.7 2,-0.4 -4,-0.2 12,-0.2 -0.462 36.3-174.3 -72.4 137.7 -1.3 -46.0 5.4 91 112 A Q E -B 101 0A 75 10,-2.7 10,-2.4 -2,-0.2 2,-0.3 -0.999 25.1-118.8-134.8 137.0 -4.9 -47.0 4.5 92 113 A Q E +B 100 0A 91 -2,-0.4 8,-0.3 8,-0.2 7,-0.1 -0.564 40.7 155.3 -75.8 133.1 -6.1 -50.0 2.5 93 114 A V E - 0 0 46 6,-3.1 7,-0.2 -2,-0.3 -1,-0.2 0.536 34.4-149.0-129.0 -24.1 -7.9 -49.1 -0.7 94 115 A N E + 0 0 119 5,-2.4 5,-0.3 1,-0.2 2,-0.3 0.891 37.0 150.2 56.4 50.7 -7.4 -52.2 -2.9 95 116 A Q E > -B 98 0A 102 3,-2.3 3,-2.7 1,-0.1 -1,-0.2 -0.720 60.2 -70.8-104.0 163.0 -7.4 -50.9 -6.4 96 117 A S T 3 S- 0 0 108 1,-0.3 -1,-0.1 -2,-0.3 -82,-0.0 -0.308 119.9 -9.7 -53.0 123.5 -5.5 -52.2 -9.4 97 118 A W T 3 S+ 0 0 216 1,-0.1 -83,-3.2 -84,-0.1 -1,-0.3 0.660 128.9 82.3 56.6 19.4 -1.8 -51.5 -8.9 98 119 A R E < +AB 13 95A 27 -3,-2.7 -3,-2.3 -85,-0.2 -85,-0.2 -0.480 42.4 155.2-151.6 72.0 -2.8 -49.4 -5.9 99 120 A K E + 0 0 76 -87,-0.6 -6,-3.1 -5,-0.3 -5,-2.4 0.813 68.7 29.8 -71.1 -31.6 -3.5 -51.5 -2.8 100 121 A E E + B 0 92A 22 -88,-1.9 2,-0.3 -8,-0.3 -8,-0.2 -0.883 56.8 178.4-130.0 157.9 -2.8 -48.6 -0.3 101 122 A R E - 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