==== 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 30-OCT-04 1XWD . COMPND 2 MOLECULE: GLYCOPROTEIN HORMONES ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.R.FAN,W.A.HENDRICKSON . 862 6 26 26 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 573 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 147 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 114 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 6 8 4 5 10 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 PARALLEL BRIDGES PER LADDER . 2 2 1 2 2 0 1 1 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 2 0 0 1 1 0 0 0 1 1 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 3 A D 0 0 171 0, 0.0 2,-2.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.9 2.8 17.6 50.5 2 4 A V + 0 0 121 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.499 360.0 159.9 -79.0 72.0 5.9 18.7 52.2 3 5 A Q - 0 0 110 -2,-2.3 2,-0.5 1,-0.1 0, 0.0 -0.475 62.4 -69.6 -70.1 166.0 4.8 18.2 55.8 4 6 A D S S+ 0 0 143 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.552 74.0 134.1 -95.7 129.6 8.1 18.1 57.6 5 7 A a - 0 0 37 -2,-0.5 24,-0.1 24,-0.1 116,-0.1 -0.810 50.5-125.7-155.6 100.2 10.7 15.3 57.3 6 8 A P - 0 0 89 0, 0.0 23,-1.6 0, 0.0 3,-0.1 -0.209 31.7-101.6 -58.0 139.4 14.3 16.5 56.7 7 9 A E B -a 29 0A 152 21,-0.2 2,-0.2 1,-0.1 23,-0.1 -0.226 43.9 -89.5 -61.1 146.4 16.2 15.1 53.7 8 10 A b S S+ 0 0 14 21,-1.0 2,-0.3 20,-0.2 20,-0.2 -0.394 71.9 132.7 -56.8 121.2 18.7 12.3 54.2 9 11 A T E -B 27 0A 65 18,-2.1 18,-1.9 -2,-0.2 2,-0.3 -0.954 57.8 -71.1-158.8 176.6 22.1 13.9 54.9 10 12 A L E +B 26 0A 53 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.595 48.7 170.9 -77.4 138.8 25.3 13.9 57.0 11 13 A Q E -B 25 0A 96 14,-1.5 14,-3.6 -2,-0.3 2,-0.4 -0.931 36.5 -99.8-140.3 161.0 24.9 15.2 60.5 12 14 A E E -B 24 0A 119 -2,-0.3 12,-0.2 12,-0.3 3,-0.0 -0.725 31.3-123.7 -89.4 137.8 27.3 15.2 63.5 13 15 A N > - 0 0 6 10,-2.7 4,-1.9 -2,-0.4 3,-0.4 -0.674 15.7-154.2 -77.8 115.8 26.8 12.5 66.2 14 16 A P T 4 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.808 89.5 50.4 -62.7 -30.3 26.4 14.4 69.5 15 17 A F T 4 S+ 0 0 158 1,-0.2 -2,-0.0 -3,-0.0 -3,-0.0 0.768 121.0 28.9 -83.7 -27.9 27.7 11.5 71.6 16 18 A F T 4 S+ 0 0 42 -3,-0.4 -1,-0.2 7,-0.2 53,-0.1 0.504 96.9 105.4-110.7 -7.1 31.0 10.8 69.7 17 19 A S < - 0 0 25 -4,-1.9 7,-0.0 5,-0.1 -5,-0.0 -0.433 45.5-173.1 -72.2 147.8 31.7 14.3 68.4 18 20 A Q B > -G 21 0B 82 3,-0.9 3,-1.5 -2,-0.1 2,-0.1 -0.964 38.8 -85.7-135.0 153.0 34.4 16.5 69.9 19 21 A P T 3 S+ 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.395 118.3 12.0 -60.7 130.7 35.4 20.2 69.2 20 22 A G T 3 S+ 0 0 87 -2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.035 130.3 56.7 88.6 -25.8 37.8 20.2 66.3 21 23 A A B < +G 18 0B 60 -3,-1.5 -3,-0.9 2,-0.0 2,-0.2 -0.627 66.7 174.4-141.7 81.4 37.0 16.6 65.4 22 24 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.542 21.8-143.6 -84.6 150.3 33.4 15.6 64.7 23 25 A I - 0 0 5 -10,-0.3 -10,-2.7 -2,-0.2 2,-0.2 -0.952 23.4-141.5-108.0 138.8 32.2 12.2 63.5 24 26 A L E -B 12 0A 51 -2,-0.4 53,-1.8 -12,-0.2 2,-0.3 -0.619 13.5-162.9-107.4 159.7 29.2 12.3 61.1 25 27 A Q E -B 11 0A 10 -14,-3.6 -14,-1.5 -2,-0.2 2,-0.7 -0.998 21.8-120.7-145.7 139.2 26.1 10.2 60.6 26 28 A c E +B 10 0A 0 99,-0.4 99,-3.0 -2,-0.3 2,-0.3 -0.726 48.0 144.2 -81.1 113.9 23.5 9.5 57.9 27 29 A M E +BC 9 124A 29 -18,-1.9 -18,-2.1 -2,-0.7 2,-0.3 -0.968 20.1 83.4-144.8 157.6 20.0 10.3 59.2 28 30 A G E - C 0 123A 2 95,-1.9 95,-2.2 -2,-0.3 2,-0.5 -0.973 67.8 -40.9 145.1-160.1 17.0 11.8 57.4 29 31 A a E -aC 7 122A 5 -23,-1.6 -21,-1.0 -2,-0.3 2,-0.3 -0.917 38.7-178.8-122.1 130.4 14.0 11.0 55.3 30 32 A d E - C 0 121A 3 91,-1.5 91,-1.2 -2,-0.5 2,-0.3 -0.764 32.1-102.7-116.5 161.8 13.6 8.7 52.3 31 33 A F E + C 0 120A 87 -2,-0.3 25,-0.8 89,-0.2 2,-0.3 -0.637 45.2 156.3 -86.0 145.6 10.6 8.0 50.1 32 34 A S E -DC 55 119A 4 87,-2.1 87,-1.8 -2,-0.3 2,-0.3 -0.950 11.9-177.7-156.3 170.0 8.6 4.8 50.4 33 35 A R E -DC 54 118A 69 21,-2.8 21,-2.7 -2,-0.3 2,-0.3 -0.976 16.7-141.1-171.8 154.7 5.1 3.4 49.6 34 36 A A E +DC 53 117A 1 83,-1.5 83,-0.9 -2,-0.3 19,-0.2 -0.923 26.8 154.9-125.4 151.8 2.6 0.5 49.7 35 37 A Y E -D 52 0A 0 17,-2.6 17,-3.0 -2,-0.3 154,-0.1 -0.976 48.6 -65.3-169.6 156.9 0.1 -0.6 47.1 36 38 A P E -D 51 0A 7 0, 0.0 15,-0.3 0, 0.0 14,-0.1 -0.236 58.7-106.7 -53.6 128.7 -1.9 -3.7 45.9 37 39 A T - 0 0 2 13,-1.9 5,-0.1 12,-0.1 14,-0.0 -0.386 36.1-113.4 -60.8 121.3 0.2 -6.4 44.5 38 40 A P >> - 0 0 4 0, 0.0 4,-1.6 0, 0.0 3,-1.4 -0.312 20.0-124.9 -51.8 131.4 -0.1 -6.6 40.7 39 41 A L H 3> S+ 0 0 46 61,-0.4 4,-0.5 1,-0.3 62,-0.1 0.857 112.4 59.5 -47.1 -39.5 -1.8 -9.8 39.6 40 42 A R H >4 S+ 0 0 23 1,-0.2 3,-0.9 2,-0.2 -1,-0.3 0.865 102.2 53.0 -60.8 -35.8 1.2 -10.4 37.4 41 43 A S H X4 S+ 0 0 2 -3,-1.4 3,-3.3 1,-0.2 4,-0.4 0.935 96.2 65.2 -66.3 -45.2 3.5 -10.3 40.4 42 44 A K H 3< S+ 0 0 28 -4,-1.6 3,-0.5 1,-0.3 -1,-0.2 0.670 95.6 62.0 -53.6 -15.2 1.5 -12.9 42.4 43 45 A K T << S+ 0 0 88 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.625 96.9 56.0 -85.6 -16.1 2.5 -15.4 39.6 44 46 A T S < S+ 0 0 0 -3,-3.3 2,-0.4 -4,-0.3 242,-0.4 0.465 100.8 76.0 -92.3 0.4 6.2 -15.0 40.4 45 47 A M - 0 0 7 -3,-0.5 265,-0.1 -4,-0.4 -1,-0.1 -0.944 55.5-163.5-127.7 126.6 5.6 -16.0 44.1 46 48 A L S S+ 0 0 80 -2,-0.4 2,-0.6 263,-0.3 -1,-0.1 0.748 92.1 57.8 -66.5 -27.1 4.9 -19.3 45.9 47 49 A V S S- 0 0 37 286,-0.1 2,-0.3 262,-0.0 -1,-0.2 -0.933 91.3-131.5-114.5 112.3 3.7 -17.3 48.9 48 50 A Q - 0 0 113 -2,-0.6 2,-0.5 -3,-0.1 -2,-0.1 -0.422 23.8-178.0 -72.3 119.8 0.9 -14.9 48.1 49 51 A K - 0 0 7 -2,-0.3 133,-0.1 1,-0.1 -12,-0.1 -0.923 13.9-166.1-119.9 108.1 1.1 -11.3 49.3 50 52 A N S S+ 0 0 55 -2,-0.5 -13,-1.9 -14,-0.1 2,-0.4 0.670 76.9 54.8 -63.1 -17.2 -1.9 -9.1 48.5 51 53 A V E -De 36 181A 1 129,-1.4 131,-2.0 -15,-0.3 2,-0.4 -0.951 66.6-160.3-123.3 140.5 0.2 -6.0 49.4 52 54 A T E -De 35 182A 1 -17,-3.0 -17,-2.6 -2,-0.4 2,-0.4 -0.949 6.2-167.5-118.2 138.1 3.5 -4.7 48.0 53 55 A S E -De 34 183A 0 129,-2.9 131,-1.8 -2,-0.4 2,-0.4 -0.995 5.1-167.8-126.5 130.8 5.8 -2.2 49.6 54 56 A E E +De 33 184A 24 -21,-2.7 -21,-2.8 -2,-0.4 2,-0.3 -0.958 19.8 169.2-113.2 136.3 8.8 -0.4 48.1 55 57 A S E -D 32 0A 6 129,-1.2 30,-0.5 -2,-0.4 2,-0.3 -0.994 22.1-160.2-148.7 151.5 11.1 1.4 50.5 56 58 A T - 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