==== 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 01-JUL-94 1HCN . COMPND 2 MOLECULE: HUMAN CHORIONIC GONADOTROPIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WU,J.W.LUSTBADER,Y.LIU,R.E.CANFIELD,W.A.HENDRICKSON . 195 2 11 11 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 0 0.0 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 . 26 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 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 PARALLEL BRIDGES PER LADDER . 3 0 0 2 0 0 1 0 1 1 0 0 1 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 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 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 0 190 0, 0.0 92,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-176.0 26.0 27.2 -1.4 2 6 A D B -A 92 0A 63 90,-0.2 88,-0.1 87,-0.1 86,-0.0 -0.942 360.0-141.2-120.5 145.3 24.7 25.3 1.6 3 7 A a - 0 0 3 88,-2.5 2,-0.2 -2,-0.4 24,-0.1 -0.852 28.2-102.7-109.2 141.4 22.1 26.6 4.0 4 8 A P - 0 0 87 0, 0.0 23,-2.1 0, 0.0 3,-0.1 -0.417 40.9 -99.9 -65.5 133.8 22.3 26.0 7.8 5 9 A E B -b 27 0B 102 21,-0.3 2,-0.4 -2,-0.2 20,-0.1 -0.058 38.7-102.5 -51.5 145.5 20.1 23.4 9.5 6 10 A b S S+ 0 0 14 21,-0.7 20,-0.3 20,-0.3 2,-0.3 -0.659 71.5 133.3 -70.7 124.1 16.9 24.6 11.2 7 11 A T E -H 25 0C 47 18,-2.4 18,-2.7 -2,-0.4 2,-0.1 -0.953 59.5 -68.5-164.3 169.7 18.0 24.4 14.9 8 12 A L E -H 24 0C 61 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.409 47.9-167.3 -71.2 145.0 18.0 26.5 18.1 9 13 A Q E -H 23 0C 63 14,-1.8 14,-3.1 -2,-0.1 2,-0.7 -0.907 28.1-106.5-132.0 157.5 20.1 29.6 18.3 10 14 A E E -H 22 0C 94 -2,-0.3 12,-0.2 12,-0.2 5,-0.0 -0.736 26.9-142.2 -83.1 113.0 21.3 31.9 21.0 11 15 A N >> - 0 0 14 10,-3.5 3,-1.2 -2,-0.7 4,-1.1 -0.710 15.9-158.3 -75.7 105.6 19.3 35.1 20.7 12 16 A P T 34 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 10,-0.0 0.448 82.3 51.1 -67.7 3.0 22.2 37.3 21.7 13 17 A F T 34 S+ 0 0 161 8,-0.1 -2,-0.0 3,-0.0 -3,-0.0 0.531 115.5 34.8-116.3 -10.8 20.0 40.2 22.7 14 18 A F T <4 S+ 0 0 24 -3,-1.2 2,-0.5 7,-0.2 8,-0.1 0.305 96.5 103.3-118.7 -5.9 17.6 38.6 25.1 15 19 A S < - 0 0 23 -4,-1.1 3,-0.0 6,-0.2 -5,-0.0 -0.758 47.3-176.1 -86.6 126.0 20.1 36.1 26.5 16 20 A Q B > -I 19 0D 80 3,-2.7 3,-2.7 -2,-0.5 -3,-0.0 -0.870 44.0 -82.4-115.8 148.1 21.6 36.8 29.9 17 21 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.215 120.5 16.6 -51.8 135.3 24.4 34.6 31.4 18 22 A G T 3 S+ 0 0 87 -3,-0.0 -3,-0.0 1,-0.0 0, 0.0 0.197 126.4 64.2 84.0 -15.9 22.9 31.6 33.0 19 23 A A B < -I 16 0D 51 -3,-2.7 -3,-2.7 2,-0.0 2,-0.2 -0.734 67.4-176.0-144.0 88.2 19.7 32.2 31.1 20 24 A P - 0 0 55 0, 0.0 2,-0.7 0, 0.0 -5,-0.1 -0.564 21.6-137.7 -82.2 143.0 20.0 32.0 27.3 21 25 A I - 0 0 5 -10,-0.5 -10,-3.5 -2,-0.2 2,-0.4 -0.952 25.0-148.7-102.4 115.8 17.0 32.9 25.1 22 26 A L E -H 10 0C 50 -2,-0.7 53,-2.9 -12,-0.2 2,-0.4 -0.745 13.9-170.0 -91.2 136.7 16.8 30.3 22.4 23 27 A Q E -H 9 0C 16 -14,-3.1 -14,-1.8 -2,-0.4 2,-0.4 -0.988 24.0-126.1-130.5 123.7 15.5 30.9 18.9 24 28 A c E +H 8 0C 0 -2,-0.4 103,-0.4 -16,-0.3 2,-0.3 -0.574 44.6 158.1 -64.3 121.6 14.7 28.4 16.1 25 29 A M E +H 7 0C 66 -18,-2.7 -18,-2.4 -2,-0.4 2,-0.3 -0.988 15.6 88.4-146.6 141.4 16.6 29.6 13.1 26 30 A G E - C 0 125B 8 99,-2.2 99,-2.6 -2,-0.3 2,-0.4 -0.993 63.8 -57.1 163.2-165.1 17.7 27.6 10.0 27 31 A a E +bC 5 124B 1 -23,-2.1 -21,-0.7 -2,-0.3 2,-0.3 -0.888 37.5 176.1-118.3 141.7 16.9 26.4 6.6 28 32 A d E - C 0 123B 3 95,-1.2 95,-1.3 -2,-0.4 2,-0.4 -0.774 35.6 -84.4-128.9 176.0 14.1 24.2 5.3 29 33 A F E + C 0 122B 78 -2,-0.3 2,-0.3 93,-0.2 93,-0.2 -0.689 42.0 164.8 -94.3 139.7 13.0 23.0 1.9 30 34 A S E - C 0 121B 3 91,-2.9 91,-1.7 -2,-0.4 2,-0.3 -0.999 12.1-168.5-146.8 146.1 10.9 24.8 -0.7 31 35 A R E -DC 52 120B 34 21,-2.9 21,-3.3 -2,-0.3 2,-0.4 -0.950 4.4-161.5-132.7 150.7 10.3 24.3 -4.4 32 36 A A E +DC 51 119B 0 87,-2.9 87,-3.0 -2,-0.3 19,-0.2 -0.996 21.4 157.9-135.1 131.3 8.6 26.5 -6.9 33 37 A Y E -D 50 0B 3 17,-2.0 17,-3.5 -2,-0.4 2,-0.2 -0.947 51.1 -74.9-148.9 163.1 7.2 25.2 -10.2 34 38 A P E -D 49 0B 20 0, 0.0 15,-0.3 0, 0.0 14,-0.1 -0.476 64.0-104.1 -63.0 127.2 4.6 26.1 -12.9 35 39 A T - 0 0 2 13,-1.9 5,-0.1 -2,-0.2 158,-0.0 -0.276 37.7-111.2 -60.0 127.3 1.3 25.4 -11.3 36 40 A P > - 0 0 23 0, 0.0 4,-2.1 0, 0.0 5,-0.1 -0.286 17.9-121.1 -55.3 146.8 -0.2 22.1 -12.7 37 41 A L H > S+ 0 0 38 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.871 117.1 60.9 -56.5 -39.2 -3.3 22.4 -15.0 38 42 A R H >4 S+ 0 0 128 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.965 106.2 45.1 -49.4 -55.3 -5.0 20.2 -12.3 39 43 A S H >> S+ 0 0 24 1,-0.3 3,-2.1 2,-0.2 4,-1.8 0.887 107.5 60.1 -55.5 -45.2 -4.3 23.0 -9.8 40 44 A K H 3< S+ 0 0 71 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.750 100.6 53.8 -58.3 -29.6 -5.5 25.6 -12.3 41 45 A K T << S+ 0 0 129 -4,-1.6 -1,-0.3 -3,-1.1 -2,-0.2 0.366 112.6 44.4 -86.4 -2.6 -9.0 24.0 -12.5 42 46 A T T <4 S+ 0 0 113 -3,-2.1 -2,-0.2 -4,-0.2 2,-0.2 0.599 96.6 85.2-110.6 -27.5 -9.4 24.2 -8.7 43 47 A M < - 0 0 27 -4,-1.8 3,-0.1 1,-0.1 141,-0.0 -0.526 57.0-159.7 -78.0 146.8 -8.1 27.7 -8.1 44 48 A L S S+ 0 0 160 1,-0.3 2,-0.7 -2,-0.2 -1,-0.1 0.869 90.8 44.5 -87.8 -49.3 -10.3 30.8 -8.3 45 49 A V S S- 0 0 80 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.912 92.5-137.5 -97.3 114.7 -7.4 33.2 -8.8 46 50 A Q - 0 0 102 -2,-0.7 2,-0.4 -3,-0.1 -6,-0.0 -0.538 22.4-174.6 -69.8 141.4 -5.1 31.6 -11.2 47 51 A K - 0 0 39 -2,-0.2 136,-0.1 1,-0.1 -12,-0.1 -0.982 20.9-142.1-138.6 128.0 -1.5 32.1 -10.2 48 52 A N S S+ 0 0 101 134,-0.4 -13,-1.9 -2,-0.4 2,-0.4 0.741 81.0 49.8 -68.9 -27.4 1.2 30.9 -12.6 49 53 A V E -De 34 183B 14 133,-1.0 135,-2.2 -15,-0.3 2,-0.5 -0.893 68.6-149.1-116.2 143.5 3.6 29.5 -10.1 50 54 A T E -De 33 184B 1 -17,-3.5 -17,-2.0 -2,-0.4 2,-0.5 -0.970 13.4-156.1-110.2 122.7 2.9 27.1 -7.3 51 55 A S E -De 32 185B 1 133,-2.7 135,-2.2 -2,-0.5 2,-0.5 -0.883 9.0-172.8-103.4 129.7 5.1 27.4 -4.2 52 56 A E E +De 31 186B 6 -21,-3.3 -21,-2.9 -2,-0.5 135,-0.3 -0.985 25.9 144.7-115.7 123.0 5.7 24.5 -1.9 53 57 A S - 0 0 7 133,-1.0 2,-0.3 -2,-0.5 -23,-0.2 -0.893 38.0-152.9-147.9-177.3 7.6 25.2 1.4 54 58 A T - 0 0 24 -2,-0.3 2,-0.3 -25,-0.2 -26,-0.2 -0.929 22.4-148.3-152.0 148.1 8.4 24.8 5.0 55 59 A e E -J 81 0E 0 26,-4.2 26,-2.7 -2,-0.3 2,-0.8 -0.875 31.6 -93.3-124.7 157.4 10.0 27.4 7.3 56 60 A b E +J 80 0E 0 -30,-0.4 71,-0.9 -2,-0.3 2,-0.3 -0.665 62.8 162.8 -70.8 108.7 12.2 27.1 10.4 57 61 A V E -J 79 0E 30 22,-3.0 22,-1.3 -2,-0.8 2,-0.5 -0.935 43.5 -98.9-132.4 151.4 9.6 27.2 13.2 58 62 A A E -J 78 0E 23 -2,-0.3 20,-0.3 20,-0.2 3,-0.2 -0.602 18.9-164.4 -77.5 120.0 9.6 26.2 16.9 59 63 A K E S+ 0 0 132 18,-2.1 2,-0.3 -2,-0.5 19,-0.2 0.831 85.3 3.2 -68.3 -25.7 8.2 22.7 17.6 60 64 A S E S+J 77 0E 45 17,-1.4 16,-3.2 -3,-0.1 17,-1.4 -0.971 72.4 171.6-161.7 139.1 7.9 23.9 21.2 61 65 A Y E -J 75 0E 83 -2,-0.3 2,-0.4 14,-0.3 14,-0.3 -0.883 25.3-126.1-143.2 172.2 8.7 27.2 23.0 62 66 A N E -J 74 0E 89 12,-0.8 12,-2.3 -2,-0.3 2,-0.2 -0.957 19.2-131.7-130.3 115.5 8.2 28.8 26.5 63 67 A R E +J 73 0E 198 -2,-0.4 2,-0.3 10,-0.3 10,-0.3 -0.450 44.2 165.1 -61.9 126.9 6.5 32.2 27.1 64 68 A V E -J 72 0E 52 8,-2.8 8,-2.6 -2,-0.2 2,-0.3 -0.981 32.6-139.3-151.6 129.1 9.0 33.9 29.4 65 69 A T E +J 71 0E 83 -2,-0.3 2,-0.3 6,-0.2 6,-0.3 -0.722 32.4 175.4 -90.0 150.7 9.5 37.6 30.4 66 70 A V + 0 0 27 4,-2.2 -51,-0.1 3,-0.4 -2,-0.0 -0.997 43.0 20.8-159.7 153.1 13.0 38.9 30.6 67 71 A M S S- 0 0 64 -2,-0.3 2,-1.1 1,-0.2 3,-0.4 0.917 122.7 -60.4 55.5 51.7 15.3 41.9 31.2 68 72 A G S S+ 0 0 70 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 -0.762 130.8 13.7 82.4-101.1 12.6 43.8 33.1 69 73 A G S S+ 0 0 53 -2,-1.1 -3,-0.4 -4,-0.1 -1,-0.2 0.996 81.8 117.0 -68.8 -80.3 10.0 44.0 30.3 70 74 A F - 0 0 94 -3,-0.4 -4,-2.2 -5,-0.2 2,-0.9 0.533 44.4-158.7 -3.7 93.4 10.6 41.8 27.3 71 75 A K E +J 65 0E 137 60,-0.3 60,-1.8 -6,-0.3 -6,-0.2 -0.807 37.6 153.1 -83.5 111.9 7.8 39.3 27.0 72 76 A V E -JK 64 130E 2 -8,-2.6 -8,-2.8 -2,-0.9 2,-0.3 -0.651 37.9-122.6-131.1-177.9 9.6 36.8 24.8 73 77 A E E -J 63 0E 21 56,-0.5 2,-0.8 -10,-0.3 -10,-0.3 -0.996 12.5-131.3-137.5 148.3 9.5 33.1 24.2 74 78 A N E -J 62 0E 35 -12,-2.3 -12,-0.8 -2,-0.3 2,-0.4 -0.848 16.8-143.1-104.6 106.3 12.1 30.3 24.6 75 79 A H E +J 61 0E 3 -53,-2.9 -14,-0.3 -2,-0.8 3,-0.1 -0.505 23.2 175.3 -66.9 118.5 12.3 28.1 21.6 76 80 A T E + 0 0 63 -16,-3.2 2,-0.3 -2,-0.4 -15,-0.2 0.562 64.4 12.0 -99.6 -19.9 12.9 24.6 23.1 77 81 A A E -J 60 0E 31 -17,-1.4 -18,-2.1 -70,-0.1 -17,-1.4 -0.950 68.6-145.4-160.5 144.7 12.9 22.6 19.8 78 82 A c E +J 58 0E 32 -2,-0.3 2,-0.3 -20,-0.3 -20,-0.2 -0.592 18.5 158.2-114.4 166.5 12.9 23.2 16.1 79 83 A H E -J 57 0E 62 -22,-1.3 -22,-3.0 -2,-0.2 2,-0.8 -0.948 44.2 -98.3-176.4 162.0 11.5 21.9 12.8 80 84 A d E +J 56 0E 59 -2,-0.3 2,-0.2 -24,-0.2 -24,-0.2 -0.856 65.4 134.1 -89.8 109.4 10.7 22.6 9.2 81 85 A S E -J 55 0E 38 -26,-2.7 -26,-4.2 -2,-0.8 -2,-0.0 -0.718 50.5 -19.9-143.2-166.1 7.0 23.3 9.2 82 86 A T - 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