==== 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 15-AUG-94 1HRP . COMPND 2 MOLECULE: HUMAN CHORIONIC GONADOTROPIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.J.LAPTHORN,D.C.HARRIS,N.W.ISAACS . 196 2 11 11 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 31.6 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 . 28 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 . 1 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 . 4 0 1 1 3 1 0 1 1 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 0 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 4 A T 0 0 117 0, 0.0 2,-0.3 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 117.0 27.5 26.0 -5.7 2 5 A Q - 0 0 49 92,-0.3 92,-2.8 88,-0.1 2,-0.2 -0.795 360.0-145.1-114.3 150.2 26.5 27.2 -2.2 3 6 A D B -A 93 0A 77 -2,-0.3 86,-0.0 90,-0.3 0, 0.0 -0.568 12.0-150.4 -97.3 162.7 25.8 25.9 1.3 4 7 A a - 0 0 4 88,-1.2 88,-0.1 -2,-0.2 2,-0.1 -0.987 28.6 -99.3-134.2 141.3 23.2 27.2 3.8 5 8 A P - 0 0 88 0, 0.0 23,-2.9 0, 0.0 119,-0.1 -0.365 41.1-106.0 -64.8 135.5 23.4 27.0 7.6 6 9 A E - 0 0 109 21,-0.2 2,-1.1 1,-0.1 20,-0.1 -0.167 39.1-104.3 -56.8 147.7 21.6 24.3 9.4 7 10 A b S S+ 0 0 15 21,-0.5 20,-0.3 20,-0.3 2,-0.2 -0.719 71.0 134.8 -78.5 102.5 18.5 25.6 11.2 8 11 A T E -B 26 0B 54 18,-2.1 18,-2.3 -2,-1.1 2,-0.7 -0.779 60.1 -71.6-137.8-173.8 19.7 25.5 14.8 9 12 A L E +B 25 0B 59 -2,-0.2 16,-0.2 16,-0.2 2,-0.2 -0.761 48.2 176.2 -90.4 117.8 19.8 27.5 18.0 10 13 A Q E -B 24 0B 103 14,-3.0 14,-1.9 -2,-0.7 2,-0.6 -0.537 34.7-102.7-104.8 179.5 22.2 30.4 17.9 11 14 A E E -B 23 0B 106 12,-0.2 12,-0.2 -2,-0.2 14,-0.0 -0.925 21.7-137.8-112.6 124.7 22.7 32.9 20.6 12 15 A N E > -B 22 0B 19 10,-2.6 4,-0.9 -2,-0.6 10,-0.6 -0.706 16.7-162.0 -76.4 121.5 21.0 36.3 20.4 13 16 A P E 4 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 0.083 78.5 58.5 -96.0 22.8 23.7 38.7 21.6 14 17 A F E 4 S+ 0 0 134 8,-0.1 -2,-0.0 3,-0.0 0, 0.0 0.594 117.6 31.9-111.2 -30.1 21.7 41.8 22.3 15 18 A F E 4 S+ 0 0 16 7,-0.1 2,-0.6 -3,-0.1 53,-0.1 0.590 92.3 107.2-100.0 -18.4 19.5 40.1 24.9 16 19 A S E < - 0 0 24 -4,-0.9 -5,-0.0 6,-0.2 51,-0.0 -0.509 48.3-170.0 -71.3 114.3 21.9 37.5 26.2 17 20 A Q E > -B 20 0B 83 3,-2.3 3,-1.6 -2,-0.6 -2,-0.1 -0.819 43.0 -89.1 -96.7 141.1 23.0 38.5 29.7 18 21 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.307 118.0 14.0 -53.2 130.3 26.0 36.4 30.9 19 22 A G T 3 S+ 0 0 88 -3,-0.0 -3,-0.0 1,-0.0 0, 0.0 0.829 125.5 68.6 71.4 27.6 24.7 33.3 32.6 20 23 A A E < +B 17 0B 44 -3,-1.6 -3,-2.3 2,-0.0 2,-0.1 -0.255 70.0 176.2-171.4 62.8 21.3 34.1 31.1 21 24 A P E - 0 0 62 0, 0.0 2,-0.5 0, 0.0 -5,-0.1 -0.425 21.9-142.0 -79.2 154.3 21.6 33.6 27.3 22 25 A I E -B 12 0B 4 -10,-0.6 -10,-2.6 -2,-0.1 2,-0.4 -0.989 18.4-146.3-117.5 123.4 18.6 34.0 25.0 23 26 A L E -B 11 0B 49 -2,-0.5 53,-2.1 53,-0.3 2,-0.4 -0.715 11.8-166.7 -97.8 141.6 18.4 31.5 22.2 24 27 A Q E -B 10 0B 15 -14,-1.9 -14,-3.0 -2,-0.4 2,-0.8 -0.935 23.3-126.3-126.6 141.9 17.1 32.1 18.7 25 28 A c E +B 9 0B 0 -2,-0.4 103,-0.9 -16,-0.2 2,-0.3 -0.826 43.8 160.1 -89.1 111.5 16.2 29.7 16.0 26 29 A M E +BC 8 127B 73 -18,-2.3 -18,-2.1 -2,-0.8 2,-0.3 -0.889 18.1 91.5-125.4 156.6 18.2 30.8 13.0 27 30 A G E - C 0 126B 9 99,-1.4 99,-2.8 -2,-0.3 2,-0.3 -0.881 64.1 -65.0 148.0-178.4 19.0 28.7 9.9 28 31 A a E - C 0 125B 0 -23,-2.9 -21,-0.5 -2,-0.3 2,-0.3 -0.847 35.5-173.9-110.7 146.0 18.1 27.5 6.5 29 32 A d E - C 0 124B 4 95,-1.6 95,-1.1 -2,-0.3 2,-0.2 -0.978 33.0 -95.1-137.4 148.6 15.2 25.3 5.3 30 33 A F E + C 0 123B 75 -2,-0.3 25,-0.9 93,-0.2 2,-0.3 -0.435 48.8 158.9 -69.0 135.0 14.2 23.7 2.0 31 34 A S E -DC 54 122B 2 91,-2.8 91,-2.2 -2,-0.2 2,-0.3 -0.928 13.7-171.9-146.5 163.2 11.8 25.6 -0.3 32 35 A R E -DC 53 121B 24 21,-3.0 21,-3.1 -2,-0.3 2,-0.4 -0.983 10.4-158.9-161.2 152.3 10.9 25.6 -4.0 33 36 A A E +DC 52 120B 0 87,-2.4 87,-1.6 -2,-0.3 19,-0.2 -0.977 18.0 159.8-139.9 121.2 8.9 27.4 -6.6 34 37 A Y E -D 51 0B 2 17,-1.3 17,-2.6 -2,-0.4 2,-0.1 -0.848 52.3 -73.7-129.8 167.6 7.7 26.1 -10.0 35 38 A P E -D 50 0B 25 0, 0.0 15,-0.3 0, 0.0 14,-0.1 -0.387 59.6 -94.2 -67.8 138.4 4.9 27.4 -12.2 36 39 A T - 0 0 8 13,-1.2 2,-0.1 -2,-0.1 -3,-0.0 -0.195 43.6-119.8 -54.3 134.6 1.4 26.7 -11.0 37 40 A P > - 0 0 23 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 -0.365 20.1-112.8 -72.6 158.1 -0.1 23.5 -12.6 38 41 A L H > S+ 0 0 41 2,-0.2 4,-1.8 1,-0.2 -2,-0.1 0.900 115.5 59.9 -57.0 -47.0 -3.2 23.7 -14.7 39 42 A R H >4 S+ 0 0 98 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.966 107.6 45.2 -43.4 -62.9 -5.2 21.7 -12.2 40 43 A S H >> S+ 0 0 40 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.820 104.2 61.1 -53.8 -41.4 -4.5 24.4 -9.5 41 44 A K H >< S+ 0 0 66 -4,-1.9 3,-1.7 1,-0.3 -1,-0.3 0.905 95.9 62.2 -57.1 -36.3 -5.4 27.3 -11.8 42 45 A K T << S+ 0 0 135 -4,-1.8 -1,-0.3 -3,-1.1 -2,-0.2 0.178 102.4 54.0 -76.2 22.4 -8.9 25.9 -12.2 43 46 A T T <4 S+ 0 0 123 -3,-1.8 2,-0.4 3,-0.0 -1,-0.3 0.445 91.6 94.4-126.1 -16.3 -9.1 26.5 -8.4 44 47 A M << - 0 0 36 -3,-1.7 3,-0.2 -4,-0.6 -3,-0.0 -0.671 48.3-170.2 -98.4 129.3 -8.2 30.2 -8.4 45 48 A L S S+ 0 0 180 -2,-0.4 2,-0.6 1,-0.3 -1,-0.2 0.896 101.7 33.2 -69.4 -45.7 -10.4 33.2 -8.5 46 49 A V S S- 0 0 84 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 -0.970 100.9-128.9-112.1 110.4 -7.2 35.1 -9.0 47 50 A Q - 0 0 91 -2,-0.6 2,-0.5 -3,-0.2 -6,-0.1 -0.370 16.8-157.1 -60.8 135.2 -4.8 33.0 -11.1 48 51 A K - 0 0 37 1,-0.1 136,-0.2 -2,-0.0 135,-0.1 -0.985 3.5-159.5-113.9 122.0 -1.4 32.7 -9.5 49 52 A N S S+ 0 0 95 134,-0.6 -13,-1.2 -2,-0.5 2,-0.4 0.610 74.4 48.1 -79.7 -9.9 1.1 31.9 -12.2 50 53 A V E -De 35 184B 16 133,-1.0 135,-3.1 -15,-0.3 2,-0.4 -0.982 65.4-154.3-133.6 143.7 3.6 30.5 -9.6 51 54 A T E -De 34 185B 0 -17,-2.6 -17,-1.3 -2,-0.4 2,-0.5 -0.945 9.6-161.4-114.8 131.4 3.3 28.1 -6.7 52 55 A S E -De 33 186B 0 133,-2.6 135,-2.1 -2,-0.4 2,-0.5 -0.972 2.4-167.1-115.6 130.2 5.8 28.4 -3.8 53 56 A E E +De 32 187B 7 -21,-3.1 -21,-3.0 -2,-0.5 2,-0.3 -0.994 24.1 168.0-114.6 126.5 6.2 25.4 -1.5 54 57 A S E -D 31 0B 2 133,-1.1 30,-0.7 -2,-0.5 2,-0.3 -0.999 30.6-170.6-152.2 146.5 8.1 26.4 1.7 55 58 A T E -H 83 0C 33 -25,-0.9 2,-0.3 -2,-0.3 28,-0.2 -0.771 24.5-151.0-118.6 164.1 9.2 25.3 5.2 56 59 A e E -H 82 0C 1 26,-2.2 26,-2.7 -2,-0.3 2,-0.8 -0.999 24.5-102.5-149.7 146.0 10.9 27.7 7.6 57 60 A b E +H 81 0C 0 -2,-0.3 2,-0.2 -30,-0.3 24,-0.2 -0.475 61.9 151.0 -66.2 102.9 13.3 27.8 10.5 58 61 A V E -H 80 0C 23 22,-2.6 22,-1.4 -2,-0.8 2,-0.5 -0.792 49.3 -82.0-130.8 173.8 11.1 28.2 13.5 59 62 A A E -H 79 0C 23 -2,-0.2 20,-0.2 20,-0.2 3,-0.1 -0.665 24.0-172.5 -83.6 125.1 10.8 27.4 17.3 60 63 A K S S- 0 0 135 18,-3.6 2,-0.3 -2,-0.5 19,-0.2 0.900 81.1 -2.2 -76.6 -41.1 9.5 23.9 18.1 61 64 A S S S+ 0 0 49 17,-1.1 16,-2.9 2,-0.0 17,-0.4 -0.979 72.5 155.5-147.0 155.8 9.4 25.0 21.8 62 65 A Y E -I 76 0D 80 -2,-0.3 2,-0.4 14,-0.3 14,-0.3 -0.963 30.5-128.0-172.5 164.7 10.3 28.1 23.8 63 66 A N E -I 75 0D 89 12,-2.2 12,-2.5 -2,-0.3 2,-0.7 -0.982 21.7-129.4-127.8 130.4 9.5 30.0 27.0 64 67 A R E +I 74 0D 179 -2,-0.4 10,-0.3 10,-0.2 2,-0.2 -0.696 41.8 163.6 -82.4 112.6 8.5 33.6 27.2 65 68 A V - 0 0 52 8,-2.6 2,-0.4 -2,-0.7 8,-0.1 -0.506 32.0-121.6-112.6-172.9 10.7 35.3 29.7 66 69 A T + 0 0 84 6,-0.2 2,-0.3 -2,-0.2 6,-0.2 -0.999 32.4 174.0-136.1 139.1 11.6 38.9 30.5 67 70 A V B > +J 71 0E 22 4,-2.2 4,-2.5 -2,-0.4 -51,-0.1 -0.887 45.8 21.3-144.3 170.0 15.0 40.5 30.6 68 71 A M T 4 S- 0 0 82 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.821 125.5 -47.9 41.0 51.3 17.2 43.5 30.9 69 72 A G T 4 S- 0 0 81 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.750 129.0 -7.5 98.5 -88.1 14.6 45.5 32.7 70 73 A G T 4 S+ 0 0 60 -2,-1.1 2,-0.3 -4,-0.0 -2,-0.2 0.161 83.4 129.9-135.7 21.9 11.4 45.1 30.7 71 74 A F B < -J 67 0E 74 -4,-2.5 -4,-2.2 1,-0.1 2,-0.7 -0.617 43.0-153.6 -75.8 136.6 12.0 43.2 27.4 72 75 A K + 0 0 119 -2,-0.3 60,-1.1 -6,-0.2 -6,-0.2 -0.729 28.0 172.1-112.7 78.1 9.5 40.4 27.1 73 76 A V B -K 131 0F 0 -2,-0.7 -8,-2.6 58,-0.2 2,-0.6 -0.555 34.1-130.2 -88.2 151.5 11.4 38.0 24.9 74 77 A E E -I 64 0D 25 56,-2.6 2,-0.7 -10,-0.3 -10,-0.2 -0.905 21.8-153.0-103.1 119.0 10.6 34.5 23.9 75 78 A N E -I 63 0D 26 -12,-2.5 -12,-2.2 -2,-0.6 -51,-0.2 -0.874 14.1-140.5 -94.3 107.1 13.6 32.3 24.5 76 79 A H E -I 62 0D 0 -53,-2.1 -53,-0.3 -2,-0.7 -14,-0.3 -0.257 21.6-178.2 -68.3 156.1 13.6 29.3 22.1 77 80 A T + 0 0 67 -16,-2.9 2,-0.2 1,-0.4 -15,-0.2 0.088 67.2 19.2-143.4 26.3 14.7 25.8 23.1 78 81 A A - 0 0 26 -17,-0.4 -18,-3.6 -70,-0.0 -17,-1.1 -0.565 65.5-153.0 169.4 131.2 14.4 23.6 20.0 79 82 A c E +H 59 0C 24 -20,-0.2 2,-0.3 -2,-0.2 -20,-0.2 -0.650 18.4 155.9-117.3 169.4 14.2 24.3 16.3 80 83 A H E -H 58 0C 58 -22,-1.4 -22,-2.6 -2,-0.2 2,-0.5 -0.897 45.8 -95.1-178.8 157.1 12.8 22.7 13.2 81 84 A d E +H 57 0C 57 -2,-0.3 2,-0.2 -24,-0.2 -24,-0.2 -0.778 59.8 152.1 -85.4 126.4 11.7 23.7 9.7 82 85 A S E -H 56 0C 38 -26,-2.7 -26,-2.2 -2,-0.5 4,-0.1 -0.791 47.1 -34.7-145.5-178.6 7.9 24.2 9.6 83 86 A T E -H 55 0C 82 -2,-0.2 3,-0.2 -28,-0.2 -1,-0.2 -0.117 48.7-157.0 -39.2 132.2 5.0 25.9 8.1 84 87 A e S S+ 0 0 14 -30,-0.7 2,-1.4 1,-0.2 56,-0.1 0.860 80.8 56.0 -88.4 -40.7 6.1 29.3 7.1 85 88 A Y 0 0 79 -31,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.680 360.0 360.0 -96.3 77.7 2.9 31.3 7.0 86 89 A Y 0 0 128 -2,-1.4 -1,-0.1 -3,-0.2 -3,-0.0 -0.311 360.0 360.0 -92.2 360.0 1.8 30.6 10.6 87 !* 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 88 2 B K 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.7 28.2 17.5 -4.5 89 3 B E + 0 0 129 2,-0.0 2,-0.1 -86,-0.0 -87,-0.0 0.780 360.0 89.4 -62.9 -33.1 29.7 19.3 -1.6 90 4 B P - 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