==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 10-FEB-12 4DOU . COMPND 2 MOLECULE: ADIPONECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.MIN,N.P.WALKER,Z.WANG . 399 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 193 48.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 9 2.3 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 . 46 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 8 6 6 0 6 0 3 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 2 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 1 108 A A 0 0 132 0, 0.0 2,-0.1 0, 0.0 136,-0.0 0.000 360.0 360.0 360.0 119.8 2.1 -47.3 -15.7 2 109 A Y - 0 0 171 1,-0.1 2,-0.6 402,-0.1 136,-0.1 -0.374 360.0-140.6 -62.5 138.2 4.5 -44.5 -16.6 3 110 A V - 0 0 19 -2,-0.1 2,-0.8 398,-0.0 401,-0.1 -0.922 4.8-143.0-107.4 122.8 4.9 -41.9 -13.9 4 111 A Y + 0 0 74 -2,-0.6 2,-0.4 2,-0.0 126,-0.1 -0.748 28.3 179.8 -84.8 108.7 5.1 -38.2 -15.0 5 112 A R + 0 0 54 -2,-0.8 2,-0.2 121,-0.1 123,-0.1 -0.920 21.5 144.6-115.9 134.2 7.6 -36.5 -12.7 6 113 A S + 0 0 0 -2,-0.4 121,-2.0 121,-0.2 2,-0.3 -0.703 28.1 132.3-161.8 111.6 8.8 -32.9 -12.7 7 114 A A E -A 126 0A 0 119,-0.2 24,-0.5 -2,-0.2 26,-0.3 -0.990 25.8-172.9-160.2 154.4 9.5 -31.4 -9.3 8 115 A F E -A 125 0A 0 117,-2.3 117,-2.2 -2,-0.3 2,-0.3 -0.983 6.3-172.2-152.1 153.6 12.0 -29.3 -7.4 9 116 A S E +AB 124 28A 0 19,-2.5 18,-2.0 -2,-0.3 19,-2.0 -0.900 22.8 162.1-149.9 116.2 12.6 -28.1 -3.9 10 117 A V E -AB 123 26A 0 113,-2.6 113,-2.0 -2,-0.3 2,-0.3 -0.890 18.5-154.6-136.6 164.6 15.4 -25.7 -3.1 11 118 A G E -AB 122 25A 0 14,-1.7 14,-2.4 -2,-0.3 13,-1.6 -0.934 26.8 -99.0-139.7 160.3 16.6 -23.2 -0.4 12 119 A L + 0 0 7 109,-2.3 109,-0.3 -2,-0.3 3,-0.1 -0.485 24.9 178.9 -72.5 149.6 18.7 -20.0 0.0 13 120 A E S S+ 0 0 116 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.374 79.4 29.2-121.5 -13.3 22.2 -20.5 1.3 14 121 A T S S- 0 0 75 100,-0.1 2,-0.6 102,-0.1 -1,-0.4 -0.980 79.6-127.2-142.4 145.0 22.8 -16.8 1.1 15 122 A Y + 0 0 118 -2,-0.3 2,-0.3 100,-0.2 99,-0.1 -0.897 43.1 168.4 -93.6 124.8 20.4 -13.8 1.4 16 123 A V 0 0 90 -2,-0.6 97,-0.1 98,-0.0 -2,-0.0 -0.983 360.0 360.0-141.4 148.6 20.8 -11.6 -1.6 17 124 A T 0 0 110 -2,-0.3 -2,-0.0 95,-0.0 95,-0.0 -0.457 360.0 360.0 -74.5 360.0 19.2 -8.6 -3.4 18 ! 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 19 128 A M 0 0 163 0, 0.0 87,-0.6 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 141.8 16.3 -10.3 -10.3 20 129 A P B -C 105 0A 26 0, 0.0 2,-0.6 0, 0.0 85,-0.2 -0.367 360.0-112.8 -60.8 139.2 15.2 -13.9 -9.9 21 130 A I - 0 0 12 83,-3.3 2,-1.1 18,-0.2 83,-0.3 -0.701 27.5-140.3 -78.3 117.4 16.1 -15.3 -6.5 22 131 A R - 0 0 115 -2,-0.6 2,-0.3 15,-0.1 17,-0.1 -0.671 15.2-165.6 -83.9 95.5 18.8 -18.0 -7.0 23 132 A F + 0 0 0 -2,-1.1 -11,-0.2 1,-0.1 16,-0.2 -0.646 12.8 172.7 -75.9 135.8 18.1 -20.9 -4.6 24 133 A T + 0 0 45 -13,-1.6 2,-0.7 -2,-0.3 -12,-0.2 0.371 46.2 95.8-129.6 0.8 21.2 -23.1 -4.5 25 134 A K E -B 11 0A 54 -14,-2.4 -14,-1.7 11,-0.0 2,-1.0 -0.865 65.8-149.7 -95.4 113.2 20.4 -25.6 -1.7 26 135 A I E +B 10 0A 88 -2,-0.7 -16,-0.2 -16,-0.2 3,-0.2 -0.715 33.6 160.1 -94.2 102.1 19.1 -28.6 -3.5 27 136 A F E S- 0 0 26 -18,-2.0 338,-0.3 -2,-1.0 2,-0.3 0.907 82.1 -9.7 -75.3 -45.6 16.6 -30.7 -1.5 28 137 A Y E +B 9 0A 15 -19,-2.0 -19,-2.5 -3,-0.2 -1,-0.3 -0.970 65.5 139.7-153.2 138.2 15.3 -32.3 -4.8 29 138 A N > + 0 0 25 -2,-0.3 3,-1.2 -21,-0.2 -21,-0.1 -0.003 20.0 148.9-168.7 44.9 15.8 -31.6 -8.5 30 139 A Q T 3 S+ 0 0 123 1,-0.3 -22,-0.1 2,-0.1 -24,-0.0 0.718 76.2 47.4 -67.1 -27.7 16.1 -35.1 -10.0 31 140 A Q T 3 S- 0 0 42 -24,-0.5 -1,-0.3 0, 0.0 -23,-0.1 0.566 103.7-132.6 -86.2 -10.4 14.7 -34.1 -13.4 32 141 A N < + 0 0 129 -3,-1.2 -2,-0.1 -25,-0.2 -24,-0.1 0.864 64.0 136.3 63.9 33.6 17.0 -31.1 -13.4 33 142 A H + 0 0 28 -26,-0.3 9,-3.3 2,-0.1 2,-0.5 0.552 52.6 75.4 -92.3 -11.9 14.0 -28.9 -14.4 34 143 A Y E S-D 41 0A 1 7,-0.2 2,-0.7 -27,-0.2 7,-0.2 -0.904 79.1-144.7 -96.1 130.4 15.1 -26.3 -12.0 35 144 A D E >>> -D 40 0A 54 5,-3.0 4,-2.4 -2,-0.5 3,-1.1 -0.863 8.8-164.5-103.1 112.4 18.1 -24.3 -13.2 36 145 A G T 345S+ 0 0 27 -2,-0.7 -1,-0.1 1,-0.3 5,-0.0 0.777 84.0 58.9 -70.1 -29.0 20.3 -23.4 -10.3 37 146 A S T 345S+ 0 0 83 1,-0.2 -1,-0.3 3,-0.1 -15,-0.1 0.576 122.1 25.0 -78.2 -8.9 22.4 -20.7 -12.2 38 147 A T T <45S- 0 0 48 -3,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.573 96.2-127.7-126.0 -21.7 19.2 -18.7 -12.9 39 148 A G T <5 + 0 0 0 -4,-2.4 2,-0.4 1,-0.3 65,-0.4 0.574 65.7 132.1 80.3 10.7 16.8 -19.7 -10.2 40 149 A K E < -D 35 0A 50 -5,-0.8 -5,-3.0 63,-0.1 2,-0.5 -0.781 52.9-140.7-101.6 139.0 14.2 -20.5 -12.8 41 150 A F E -DE 34 102A 0 61,-3.0 61,-2.1 -2,-0.4 2,-0.5 -0.834 18.8-149.9 -89.0 131.8 12.0 -23.6 -13.1 42 151 A H E - E 0 101A 62 -9,-3.3 2,-0.5 -2,-0.5 59,-0.2 -0.911 9.9-133.5-104.5 123.9 11.5 -24.8 -16.7 43 152 A C + 0 0 4 57,-2.4 56,-2.0 -2,-0.5 -37,-0.0 -0.648 34.0 162.0 -73.5 121.0 8.3 -26.6 -17.7 44 153 A N + 0 0 85 -2,-0.5 -1,-0.2 1,-0.2 54,-0.1 0.484 69.5 46.7-110.3 -11.5 9.1 -29.7 -19.8 45 154 A I S S- 0 0 31 52,-0.1 -1,-0.2 -41,-0.0 51,-0.1 -0.955 85.4-128.7-133.8 114.1 5.7 -31.3 -19.3 46 155 A P + 0 0 35 0, 0.0 85,-1.7 0, 0.0 2,-0.3 -0.288 59.0 89.8 -64.9 151.0 2.5 -29.4 -19.7 47 156 A G E S-FG 96 130A 0 49,-1.7 49,-2.6 83,-0.3 2,-0.6 -0.982 77.8 -42.1 159.8-170.2 0.0 -29.6 -16.8 48 157 A L E -FG 95 129A 3 81,-3.0 80,-3.2 -2,-0.3 81,-1.5 -0.861 54.8-167.2 -95.0 122.1 -1.2 -28.3 -13.5 49 158 A Y E -FG 94 127A 0 45,-2.5 45,-2.5 -2,-0.6 2,-0.4 -0.896 13.5-148.5-115.6 138.2 1.6 -27.3 -11.2 50 159 A Y E -FG 93 126A 4 76,-2.6 76,-2.1 -2,-0.4 2,-0.4 -0.874 17.4-173.0-102.8 132.5 1.6 -26.5 -7.5 51 160 A F E +FG 92 125A 1 41,-2.2 41,-1.9 -2,-0.4 2,-0.3 -0.975 6.3 173.1-125.2 146.5 4.2 -24.0 -6.2 52 161 A A E -FG 91 124A 1 72,-2.9 72,-2.8 -2,-0.4 2,-0.3 -0.992 5.7-174.9-149.0 145.5 4.9 -23.1 -2.6 53 162 A Y E -FG 90 123A 1 37,-2.2 37,-1.6 -2,-0.3 2,-0.4 -0.975 8.3-164.8-142.4 158.1 7.5 -20.9 -0.8 54 163 A H E -FG 89 122A 7 68,-2.2 68,-2.6 -2,-0.3 2,-0.4 -0.965 13.6-166.1-147.0 121.9 8.4 -20.1 2.8 55 164 A I E -F 88 0A 1 33,-3.7 33,-2.3 -2,-0.4 2,-0.7 -0.927 20.8-133.7-123.4 133.2 10.7 -17.2 3.7 56 165 A T E -FH 87 114A 1 58,-0.6 58,-1.3 -2,-0.4 2,-0.6 -0.743 26.0-149.5 -81.6 118.9 12.5 -16.3 6.9 57 166 A V E +FH 86 113A 0 29,-2.7 29,-2.0 -2,-0.7 2,-0.3 -0.814 31.5 151.2 -95.7 113.7 11.9 -12.6 7.5 58 167 A Y E - 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