==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 11-AUG-00 1FL7 . COMPND 2 MOLECULE: FOLLICLE STIMULATING PROTEIN ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.FOX,J.A.DIAS,P.VAN ROEY . 386 4 22 22 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 31.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 36 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 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 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 4 0 3 2 3 0 1 1 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 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 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 5 A Q 0 0 196 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.9 10.0 65.3 -5.3 2 6 A D + 0 0 167 1,-0.3 0, 0.0 2,-0.0 0, 0.0 0.892 360.0 16.8 -63.1 -37.3 13.5 65.8 -6.7 3 7 A a S S- 0 0 41 113,-0.0 -1,-0.3 24,-0.0 24,-0.1 -0.806 91.9-134.7-139.5 93.2 14.7 63.4 -4.0 4 8 A P - 0 0 63 0, 0.0 23,-2.3 0, 0.0 3,-0.1 -0.156 31.1-102.0 -51.8 133.9 11.9 61.3 -2.4 5 9 A E B -a 27 0A 162 21,-0.2 23,-0.1 1,-0.1 20,-0.1 -0.333 47.4 -90.2 -61.6 132.8 12.0 61.0 1.4 6 10 A b + 0 0 13 21,-1.5 20,-0.3 -3,-0.1 2,-0.2 -0.184 69.2 138.8 -44.8 119.3 13.4 57.7 2.7 7 11 A T E -B 25 0A 57 18,-2.4 18,-1.9 -3,-0.1 2,-0.3 -0.827 52.9 -71.5-150.9-174.6 10.6 55.2 3.2 8 12 A L E +B 24 0A 45 -2,-0.2 2,-0.3 16,-0.2 16,-0.2 -0.663 42.9 179.0 -89.5 147.6 9.7 51.5 2.8 9 13 A Q E -B 23 0A 106 14,-1.4 14,-1.4 -2,-0.3 2,-0.3 -0.981 37.7-100.4-144.2 146.8 9.1 50.0 -0.7 10 14 A E E -B 22 0A 121 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.555 33.7-135.0 -69.7 131.4 8.2 46.5 -1.6 11 15 A N >> - 0 0 12 10,-2.3 4,-2.1 -2,-0.3 3,-1.5 -0.784 15.3-163.5 -92.2 102.6 11.3 44.7 -2.8 12 16 A P T 34 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.835 82.6 62.1 -50.5 -44.0 10.2 42.9 -6.0 13 17 A F T 34 S+ 0 0 182 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.734 122.6 18.9 -60.1 -24.2 13.2 40.5 -6.1 14 18 A F T <4 S+ 0 0 39 -3,-1.5 -1,-0.2 7,-0.2 53,-0.2 0.494 98.0 107.9-124.3 -8.6 12.3 38.9 -2.8 15 19 A S < - 0 0 27 -4,-2.1 6,-0.1 6,-0.1 -5,-0.0 -0.295 47.2-170.6 -68.8 158.9 8.6 39.8 -2.3 16 20 A Q B > -G 19 0B 80 3,-1.2 3,-0.7 51,-0.0 -2,-0.0 -0.979 35.8 -62.0-148.2 158.0 6.1 37.0 -2.7 17 21 A P T 3 S- 0 0 126 0, 0.0 2,-1.6 0, 0.0 -1,-0.0 -0.050 117.0 -9.4 -42.3 131.5 2.3 36.6 -2.9 18 22 A G T 3 S+ 0 0 88 1,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.033 130.2 71.7 67.9 -33.3 0.5 37.8 0.2 19 23 A A B < +G 16 0B 63 -2,-1.6 -3,-1.2 -3,-0.7 -1,-0.1 -0.825 66.2 176.3-118.6 92.1 3.8 38.1 2.0 20 24 A P - 0 0 60 0, 0.0 2,-0.2 0, 0.0 -10,-0.1 0.301 23.1-135.7 -70.7-154.5 5.8 41.1 0.7 21 25 A I - 0 0 1 -6,-0.1 -10,-2.3 2,-0.0 -7,-0.2 -0.580 17.7-148.0-173.2 99.8 9.2 42.3 2.1 22 26 A L E -B 10 0A 55 53,-0.4 53,-1.1 -12,-0.2 2,-0.3 -0.305 12.0-166.7 -75.5 158.4 9.7 46.0 2.6 23 27 A Q E -B 9 0A 11 -14,-1.4 -14,-1.4 51,-0.2 2,-0.4 -0.997 21.2-120.6-147.1 144.2 13.0 47.8 2.3 24 28 A c E +B 8 0A 0 96,-0.4 96,-2.7 -2,-0.3 2,-0.3 -0.715 47.1 141.0 -88.1 136.1 14.2 51.3 3.3 25 29 A M E +BC 7 119A 32 -18,-1.9 -18,-2.4 -2,-0.4 2,-0.3 -0.921 20.4 89.3-167.7 148.5 15.5 53.4 0.4 26 30 A G E - C 0 118A 2 92,-2.5 92,-3.0 -2,-0.3 30,-0.4 -0.968 67.3 -43.4 150.8-163.3 15.1 57.1 -0.3 27 31 A a E -aC 5 117A 3 -23,-2.3 -21,-1.5 -2,-0.3 2,-0.3 -0.705 39.2-176.6-108.7 157.3 16.9 60.4 0.4 28 32 A d E - C 0 116A 3 88,-1.7 88,-1.2 -2,-0.3 26,-0.2 -0.993 32.1 -98.8-148.1 149.2 18.5 62.0 3.4 29 33 A F E + C 0 115A 60 253,-0.9 2,-0.3 -2,-0.3 86,-0.2 -0.325 46.4 159.2 -69.6 146.7 20.2 65.3 4.2 30 34 A S E + C 0 114A 2 84,-2.2 84,-2.0 23,-0.1 2,-0.3 -0.947 9.4 174.9-158.4 167.2 24.0 65.5 4.2 31 35 A R E - C 0 113A 64 -2,-0.3 21,-2.8 104,-0.3 2,-0.3 -0.984 18.8-140.8-172.0 168.1 26.6 68.2 3.9 32 36 A A E +DC 51 112A 1 80,-1.9 80,-0.8 -2,-0.3 19,-0.2 -0.998 22.7 163.6-143.5 140.7 30.3 69.1 4.0 33 37 A Y E -D 50 0A 2 17,-2.3 17,-2.0 -2,-0.3 151,-0.1 -0.957 47.8 -71.2-151.0 163.7 32.1 72.1 5.4 34 38 A P E -D 49 0A 12 0, 0.0 15,-0.2 0, 0.0 61,-0.2 -0.337 60.6-103.1 -58.9 134.9 35.7 73.2 6.4 35 39 A T - 0 0 7 13,-1.6 -3,-0.0 1,-0.1 5,-0.0 -0.401 35.6-123.9 -65.3 127.8 36.8 71.4 9.5 36 40 A P > - 0 0 7 0, 0.0 4,-1.5 0, 0.0 3,-0.4 -0.226 22.8-112.4 -64.5 164.4 36.7 73.6 12.6 37 41 A L H > S+ 0 0 38 150,-0.3 4,-1.1 1,-0.2 5,-0.2 0.937 108.8 62.2 -65.3 -52.1 39.9 74.1 14.6 38 42 A R H > S+ 0 0 36 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.753 113.1 39.0 -47.0 -30.4 39.0 72.2 17.8 39 43 A S H > S+ 0 0 23 -3,-0.4 4,-1.0 2,-0.2 -1,-0.3 0.819 106.1 62.0 -90.4 -36.4 38.6 69.0 15.8 40 44 A K H < S+ 0 0 69 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.635 108.7 49.6 -63.5 -11.6 41.5 69.6 13.4 41 45 A K H < S+ 0 0 87 -4,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.915 107.6 46.2 -89.0 -59.9 43.5 69.5 16.7 42 46 A T H < S+ 0 0 102 -4,-1.3 2,-1.3 -5,-0.2 -2,-0.2 0.601 96.6 94.8 -59.0 -9.1 42.1 66.3 18.3 43 47 A M < + 0 0 23 -4,-1.0 3,-0.4 1,-0.2 -1,-0.2 -0.675 47.1 171.8 -89.2 83.4 42.7 65.0 14.8 44 48 A L S S+ 0 0 165 -2,-1.3 2,-1.0 1,-0.3 -1,-0.2 0.835 85.4 56.6 -59.4 -29.5 46.2 63.4 15.0 45 49 A V S S- 0 0 102 -3,-0.2 -1,-0.3 2,-0.0 -3,-0.0 -0.619 103.4-143.7-100.8 68.3 45.3 62.2 11.5 46 50 A Q - 0 0 133 -2,-1.0 2,-0.4 -3,-0.4 -6,-0.1 0.004 22.4-176.7 -40.9 126.2 44.7 65.8 10.2 47 51 A K - 0 0 46 1,-0.1 129,-0.1 -4,-0.0 130,-0.1 -0.996 20.1-155.0-132.0 127.3 41.9 66.3 7.7 48 52 A N S S+ 0 0 66 -2,-0.4 -13,-1.6 127,-0.3 2,-0.3 0.697 76.7 45.0 -73.9 -23.0 41.0 69.6 6.0 49 53 A V E -De 34 176A 1 126,-1.9 128,-2.9 -15,-0.2 2,-0.4 -0.857 63.6-154.3-124.3 160.3 37.3 68.9 5.3 50 54 A T E -De 33 177A 2 -17,-2.0 -17,-2.3 -2,-0.3 2,-0.4 -0.996 5.5-169.5-134.7 138.3 34.4 67.4 7.1 51 55 A S E -De 32 178A 0 126,-1.7 128,-2.7 -2,-0.4 2,-0.8 -0.989 14.7-149.7-128.4 137.3 31.3 65.6 5.8 52 56 A E E - e 0 179A 12 -21,-2.8 -21,-0.3 -2,-0.4 128,-0.2 -0.702 25.1-164.3-108.2 79.7 28.2 64.7 7.9 53 57 A S + 0 0 18 126,-1.4 30,-0.1 -2,-0.8 -23,-0.1 -0.196 17.1 170.7 -62.8 149.9 26.9 61.6 6.1 54 58 A T + 0 0 4 -26,-0.2 28,-0.2 28,-0.1 62,-0.2 -0.438 7.1 179.9-166.2 83.6 23.4 60.2 6.7 55 59 A e - 0 0 5 26,-0.3 26,-1.3 1,-0.1 2,-0.4 -0.345 39.2 -91.2 -83.9 162.9 22.0 57.4 4.5 56 60 A b E +H 80 0C 0 -30,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.626 54.4 168.4 -78.8 127.3 18.6 55.7 4.7 57 61 A V E -H 79 0C 6 22,-2.3 22,-1.7 -2,-0.4 -32,-0.1 -0.992 39.1 -93.9-144.9 151.0 18.5 52.7 7.0 58 62 A A E -H 78 0C 0 -2,-0.3 20,-0.3 20,-0.2 3,-0.1 -0.335 19.8-160.9 -63.8 138.6 16.0 50.3 8.6 59 63 A K E S- 0 0 67 18,-3.0 2,-0.3 1,-0.4 19,-0.2 0.661 80.1 -1.1 -91.3 -19.3 15.1 51.3 12.1 60 64 A S E -H 77 0C 46 17,-1.1 16,-2.5 318,-0.0 17,-0.9 -0.953 65.3-179.3-168.0 148.1 13.9 47.7 12.6 61 65 A Y E -H 75 0C 35 -2,-0.3 14,-0.2 14,-0.3 12,-0.1 -0.982 23.5-149.2-151.0 159.4 13.6 44.4 10.8 62 66 A N - 0 0 98 12,-1.0 -1,-0.1 -2,-0.3 11,-0.1 0.884 31.9-140.8 -93.3 -52.1 12.4 40.8 11.3 63 67 A R - 0 0 32 2,-0.0 10,-0.2 1,-0.0 2,-0.2 0.863 25.5-170.0 80.4 94.4 14.6 38.8 9.0 64 68 A V E -I 72 0D 50 8,-1.4 8,-1.5 6,-0.0 2,-0.4 -0.564 23.2-111.5-108.0 173.1 12.6 36.1 7.3 65 69 A T E -I 71 0D 86 6,-0.2 2,-0.3 -2,-0.2 6,-0.2 -0.856 41.6-176.4-104.3 141.7 13.4 33.1 5.2 66 70 A V E >> -I 70 0D 22 4,-2.5 3,-2.9 -2,-0.4 4,-0.6 -0.911 39.4 -65.6-140.6 167.5 12.4 33.2 1.6 67 71 A M T 34 S+ 0 0 150 1,-0.3 -53,-0.1 -2,-0.3 -51,-0.0 0.602 120.0 56.8 -6.9 -82.0 12.2 31.3 -1.7 68 72 A G T 34 S- 0 0 51 1,-0.2 -1,-0.3 -3,-0.0 3,-0.1 0.445 116.1-109.1 -44.8 -2.4 16.0 30.9 -2.4 69 73 A G T <4 S+ 0 0 26 -3,-2.9 320,-0.3 1,-0.3 -1,-0.2 0.476 86.8 107.8 83.7 0.8 16.4 29.2 0.9 70 74 A F E < -I 66 0D 63 -4,-0.6 -4,-2.5 318,-0.1 2,-0.5 -0.566 69.2-111.8-106.8 173.7 18.2 32.2 2.3 71 75 A K E -I 65 0D 108 -6,-0.2 2,-0.2 -2,-0.2 -6,-0.2 -0.919 29.2-177.6-115.0 127.7 17.3 34.9 4.8 72 76 A V E -I 64 0D 1 -8,-1.5 -8,-1.4 -2,-0.5 2,-0.4 -0.725 33.6-101.9-114.2 164.4 16.7 38.5 4.1 73 77 A E - 0 0 4 49,-2.7 2,-0.7 -2,-0.2 -12,-0.0 -0.736 25.5-155.4 -87.6 133.2 15.9 41.5 6.3 74 78 A N - 0 0 29 -2,-0.4 -12,-1.0 -53,-0.1 -51,-0.2 -0.748 18.1-147.0-111.0 83.8 12.3 42.5 6.2 75 79 A H E +H 61 0C 0 -53,-1.1 -53,-0.4 -2,-0.7 -14,-0.3 -0.080 24.4 175.0 -50.1 142.1 12.3 46.2 7.2 76 80 A T E + 0 0 71 -16,-2.5 2,-0.3 1,-0.4 -15,-0.2 0.518 68.2 20.1-125.7 -15.6 9.3 47.6 9.2 77 81 A A E -H 60 0C 27 -17,-0.9 -18,-3.0 -70,-0.1 -17,-1.1 -0.979 67.5-160.5-152.9 150.6 10.3 51.2 10.0 78 82 A c E +H 58 0C 25 -2,-0.3 2,-0.3 -20,-0.3 -20,-0.2 -0.914 13.2 162.9-135.6 162.5 12.9 53.5 8.4 79 83 A H E -H 57 0C 13 -22,-1.7 -22,-2.3 -2,-0.3 2,-1.0 -0.960 44.6 -97.9-169.8 157.7 14.9 56.6 9.2 80 84 A d E +H 56 0C 18 201,-0.4 196,-0.2 -2,-0.3 -24,-0.2 -0.747 64.4 139.0 -85.8 101.8 17.9 58.6 8.1 81 85 A S - 0 0 0 -26,-1.3 -26,-0.3 -2,-1.0 2,-0.1 -0.371 52.6 -36.4-124.6-154.5 20.7 57.6 10.4 82 86 A T - 0 0 33 -28,-0.2 2,-1.0 -2,-0.1 -1,-0.2 -0.337 58.0-109.1 -75.6 151.0 24.4 56.7 10.2 83 87 A e + 0 0 23 -30,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.652 43.4 164.3 -83.3 101.4 26.0 54.9 7.3 84 88 A Y 0 0 41 -2,-1.0 295,-0.0 295,-0.1 292,-0.0 -0.951 360.0 360.0-108.9 132.8 27.0 51.4 8.4 85 89 A Y 0 0 113 -2,-0.5 46,-0.1 35,-0.1 43,-0.1 -0.320 360.0 360.0 -86.0 360.0 27.7 49.4 5.3 86 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 87 3 B f 0 0 39 0, 0.0 27,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 64.9 23.0 68.1 -3.0 88 4 B E - 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