==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-JUL-99 1C3H . COMPND 2 MOLECULE: 30 KD ADIPOCYTE COMPLEMENT-RELATED PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.SHAPIRO,T.BOGGON,P.SCHERER . 822 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 63.6 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 . 366 44.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 15 1.8 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 . 89 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 . 14 15 6 0 12 0 6 6 0 0 4 2 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 2 10 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 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 1 111 A A 0 0 145 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.9 -7.7 6.0 28.3 2 112 A Y - 0 0 151 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.399 360.0-163.1 -69.5 137.4 -6.3 8.0 25.4 3 113 A M - 0 0 107 -2,-0.1 2,-1.5 2,-0.0 -1,-0.0 -0.977 26.9-120.3-120.8 129.7 -4.5 6.3 22.5 4 114 A Y + 0 0 121 -2,-0.4 2,-0.4 2,-0.0 130,-0.1 -0.552 53.6 161.7 -72.3 93.6 -2.3 8.2 20.2 5 115 A R + 0 0 63 -2,-1.5 2,-0.2 2,-0.0 127,-0.1 -0.917 16.5 160.4-120.7 144.7 -4.1 7.4 16.9 6 116 A S + 0 0 0 -2,-0.4 125,-2.7 125,-0.2 2,-0.3 -0.800 14.3 139.9-163.3 115.3 -4.1 9.0 13.5 7 117 A A E -A 130 0A 0 -2,-0.2 26,-0.5 123,-0.2 2,-0.3 -0.994 16.5-179.8-155.6 157.1 -5.2 7.5 10.2 8 118 A F E -A 129 0A 0 121,-2.6 121,-2.7 -2,-0.3 2,-0.3 -0.982 9.7-173.2-158.6 150.6 -7.1 8.3 7.1 9 119 A S E +AB 128 30A 0 21,-2.7 20,-2.5 -2,-0.3 21,-2.0 -0.904 22.1 169.1-148.2 112.3 -8.1 6.6 3.9 10 120 A V E -AB 127 28A 0 117,-3.1 117,-2.7 -2,-0.3 18,-0.2 -0.901 8.0-178.2-129.2 157.5 -9.7 8.8 1.2 11 121 A G E -AB 126 27A 0 16,-2.9 16,-2.3 -2,-0.3 15,-1.1 -0.746 22.3-150.9-139.9-172.3 -10.6 8.5 -2.5 12 122 A L - 0 0 16 113,-1.1 112,-0.1 -2,-0.2 -1,-0.1 0.647 17.8-146.7-132.1 -43.5 -12.1 10.2 -5.5 13 123 A E S S- 0 0 82 110,-0.3 110,-2.0 112,-0.3 109,-0.3 -0.008 79.8 -26.2 88.1 -26.4 -13.8 7.9 -8.0 14 124 A T S S+ 0 0 53 108,-0.2 3,-0.1 107,-0.1 45,-0.1 -0.513 90.8 95.1 152.1 141.4 -12.6 10.2 -10.7 15 125 A R + 0 0 95 1,-0.2 3,-0.1 -2,-0.2 45,-0.1 -0.195 34.9 134.8 158.8 -53.5 -11.6 13.8 -11.4 16 126 A V + 0 0 4 1,-0.2 44,-1.9 42,-0.1 -1,-0.2 0.075 30.7 117.0 -30.8 94.4 -7.8 14.3 -11.2 17 127 A T + 0 0 63 42,-0.2 -1,-0.2 1,-0.1 95,-0.1 0.346 49.3 88.2-141.2 -13.1 -7.1 16.3 -14.3 18 128 A V - 0 0 65 -3,-0.1 3,-0.4 43,-0.0 90,-0.3 -0.852 63.5-158.9 -98.9 118.3 -5.8 19.5 -12.7 19 129 A P + 0 0 38 0, 0.0 90,-0.3 0, 0.0 -2,-0.1 -0.249 63.0 37.2 -87.0 176.0 -2.0 19.5 -12.1 20 130 A N S S+ 0 0 106 88,-2.9 89,-0.1 1,-0.1 87,-0.0 0.394 98.1 90.3 64.3 -1.2 0.2 21.5 -9.8 21 131 A V S S- 0 0 63 -3,-0.4 87,-0.5 87,-0.3 2,-0.2 -0.889 89.2 -89.9-124.6 155.6 -2.3 21.5 -6.9 22 132 A P B -F 107 0B 28 0, 0.0 2,-0.2 0, 0.0 85,-0.2 -0.445 48.1-114.8 -64.6 126.1 -2.9 19.1 -4.0 23 133 A I - 0 0 4 83,-2.8 2,-1.1 -2,-0.2 83,-0.3 -0.442 24.6-143.0 -62.8 124.4 -5.4 16.5 -5.1 24 134 A R - 0 0 138 -2,-0.2 2,-0.3 15,-0.1 -1,-0.1 -0.737 15.5-167.8 -95.7 91.6 -8.6 16.9 -3.0 25 135 A F + 0 0 0 -2,-1.1 -13,-0.2 1,-0.1 16,-0.1 -0.624 11.4 173.7 -75.8 134.8 -9.9 13.4 -2.3 26 136 A T + 0 0 96 -15,-1.1 2,-0.7 -2,-0.3 -14,-0.2 0.506 47.8 95.6-120.9 -12.0 -13.4 13.7 -0.9 27 137 A K E -B 11 0A 61 -16,-2.3 -16,-2.9 11,-0.0 2,-0.7 -0.756 66.0-152.1 -83.0 116.9 -14.6 10.1 -0.6 28 138 A I E +B 10 0A 91 -2,-0.7 -18,-0.2 -18,-0.2 3,-0.2 -0.837 32.4 164.6 -99.8 112.5 -13.9 9.2 3.0 29 139 A F E S- 0 0 35 -20,-2.5 206,-0.4 -2,-0.7 2,-0.3 0.787 84.4 -9.8 -86.8 -33.5 -13.2 5.5 3.8 30 140 A Y E +B 9 0A 21 -21,-2.0 -21,-2.7 -3,-0.2 -1,-0.4 -0.887 63.7 142.7-166.0 133.1 -11.9 6.7 7.1 31 141 A N > + 0 0 22 -2,-0.3 3,-2.6 -23,-0.2 5,-0.1 -0.026 19.9 152.6-163.9 38.2 -11.0 10.0 8.7 32 142 A Q T 3 S+ 0 0 127 1,-0.3 -24,-0.1 2,-0.1 -26,-0.0 0.803 78.2 42.9 -43.4 -47.1 -12.0 9.5 12.3 33 143 A Q T 3 S- 0 0 49 -26,-0.5 -1,-0.3 1,-0.0 -25,-0.1 0.467 103.9-130.6 -84.3 -0.0 -9.5 12.0 13.8 34 144 A N < + 0 0 129 -3,-2.6 -2,-0.1 -27,-0.2 -26,-0.1 0.852 62.9 139.8 54.2 36.1 -10.2 14.4 11.0 35 145 A H + 0 0 25 -28,-0.3 9,-2.9 8,-0.1 2,-0.5 0.648 55.7 70.9 -82.3 -16.2 -6.5 14.7 10.4 36 146 A Y E S-G 43 0B 5 7,-0.2 2,-0.7 -29,-0.2 7,-0.2 -0.881 75.1-151.8-100.8 132.0 -7.1 14.8 6.7 37 147 A D E >>> -G 42 0B 54 5,-3.0 4,-2.3 -2,-0.5 5,-1.1 -0.874 9.7-167.6-109.0 106.5 -8.8 17.9 5.3 38 148 A G T 345S+ 0 0 26 -2,-0.7 -1,-0.1 1,-0.2 5,-0.1 0.689 86.2 65.2 -62.3 -17.9 -10.8 17.4 2.2 39 149 A S T 345S+ 0 0 87 1,-0.2 -1,-0.2 3,-0.1 -15,-0.1 0.869 119.9 19.5 -72.5 -38.6 -11.0 21.1 1.7 40 150 A T T <45S- 0 0 43 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.507 100.6-127.2-106.6 -11.5 -7.3 21.5 1.1 41 151 A G T <5 + 0 0 0 -4,-2.3 65,-0.4 1,-0.2 2,-0.3 0.776 67.7 127.3 68.9 26.1 -6.7 17.8 0.2 42 152 A K E < -G 37 0B 44 -5,-1.1 -5,-3.0 63,-0.1 2,-0.4 -0.890 57.6-136.6-121.0 148.5 -3.9 17.7 2.8 43 153 A F E -GH 36 104B 1 61,-2.8 61,-1.9 -2,-0.3 2,-0.5 -0.832 21.1-153.2 -95.9 137.1 -3.1 15.5 5.8 44 154 A Y E - H 0 103B 65 -9,-2.9 2,-0.5 -2,-0.4 59,-0.2 -0.958 12.7-132.0-115.0 122.4 -2.0 17.4 8.9 45 155 A C + 0 0 1 57,-2.6 56,-3.0 -2,-0.5 57,-0.1 -0.606 32.8 166.1 -74.5 122.4 0.2 15.6 11.3 46 156 A N + 0 0 87 -2,-0.5 -1,-0.2 1,-0.2 54,-0.1 0.321 68.0 49.4-114.9 1.9 -1.2 16.1 14.8 47 157 A I S S- 0 0 4 52,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.962 84.1-127.3-144.3 120.7 1.0 13.4 16.4 48 158 A P + 0 0 28 0, 0.0 87,-3.2 0, 0.0 2,-0.3 -0.479 62.6 82.7 -70.3 134.9 4.8 13.2 16.0 49 159 A G E S-CD 98 134A 0 49,-2.1 49,-3.0 85,-0.3 2,-0.5 -0.988 79.8 -40.5 164.2-168.0 5.9 9.7 14.8 50 160 A L E -CD 97 133A 2 83,-2.5 82,-4.0 -2,-0.3 83,-1.1 -0.792 52.0-170.0 -93.9 123.8 6.4 7.3 12.0 51 161 A Y E -CD 96 131A 0 45,-2.9 45,-2.5 -2,-0.5 2,-0.5 -0.866 15.3-146.6-115.6 148.9 3.7 7.2 9.4 52 162 A Y E -CD 95 130A 2 78,-2.4 78,-1.9 -2,-0.3 2,-0.4 -0.930 18.9-167.7-110.2 134.9 3.0 4.8 6.5 53 163 A F E +CD 94 129A 2 41,-3.1 41,-2.2 -2,-0.5 2,-0.3 -0.974 8.5 176.3-126.2 141.5 1.5 6.4 3.4 54 164 A S E +CD 93 128A 2 74,-2.6 74,-3.4 -2,-0.4 2,-0.3 -0.997 1.2 177.1-143.3 141.4 0.1 4.5 0.4 55 165 A Y E -CD 92 127A 2 37,-2.3 37,-2.1 -2,-0.3 2,-0.3 -0.997 16.2-175.4-148.0 150.1 -1.7 5.8 -2.7 56 166 A H E +CD 91 126A 20 70,-2.2 70,-2.4 -2,-0.3 2,-0.3 -0.852 26.8 167.2-143.7 98.5 -3.1 4.3 -5.9 57 167 A I E -C 90 0A 1 33,-2.9 33,-1.4 -2,-0.3 2,-0.5 -0.868 31.4-144.7-123.8 157.2 -4.3 7.0 -8.3 58 168 A T E -C 89 0A 10 -2,-0.3 2,-0.4 31,-0.2 31,-0.3 -0.974 20.9-161.8-116.1 120.5 -5.4 7.3 -12.0 59 169 A V E -C 88 0A 0 29,-4.2 29,-3.0 -2,-0.5 2,-0.9 -0.898 11.0-147.6-109.8 133.9 -4.5 10.5 -13.7 60 170 A Y E +C 87 0A 31 -44,-1.9 2,-0.3 -2,-0.4 27,-0.2 -0.780 63.4 68.4-102.4 89.7 -6.1 11.8 -16.9 61 171 A M S S- 0 0 0 25,-1.1 3,-0.4 -2,-0.9 2,-0.3 -0.948 78.2 -85.3 179.1 175.1 -3.4 13.6 -18.8 62 172 A K E S+I 111 0B 42 49,-3.5 49,-2.6 -2,-0.3 51,-0.1 -0.708 98.8 14.2-103.4 154.3 -0.2 13.1 -20.8 63 173 A D E S- 0 0 80 -2,-0.3 2,-0.3 47,-0.2 -1,-0.2 0.933 86.9-165.4 51.2 51.5 3.4 12.9 -19.6 64 174 A V E - 0 0 0 -3,-0.4 2,-0.4 46,-0.1 46,-0.2 -0.529 17.0-175.7 -76.6 129.2 2.1 12.5 -16.0 65 175 A K E -I 109 0B 51 44,-2.5 44,-2.3 -2,-0.3 2,-0.4 -0.963 10.8-155.1-120.5 138.0 4.5 12.9 -13.1 66 176 A V E -IJ 108 78B 0 12,-3.4 12,-3.6 -2,-0.4 2,-0.4 -0.947 8.6-169.8-119.5 138.2 3.2 12.2 -9.5 67 177 A S E -IJ 107 77B 2 40,-3.2 40,-2.4 -2,-0.4 2,-0.6 -0.988 16.5-153.5-131.1 137.0 4.6 13.7 -6.3 68 178 A L E -IJ 106 76B 0 8,-1.9 7,-3.3 -2,-0.4 8,-1.3 -0.938 27.8-151.8-103.3 120.4 4.0 13.0 -2.7 69 179 A F E -IJ 105 74B 22 36,-3.6 36,-1.6 -2,-0.6 2,-0.5 -0.765 16.2-167.6-100.8 144.7 4.7 16.2 -0.7 70 180 A K E > S-IJ 104 73B 57 3,-2.6 2,-2.7 -2,-0.3 3,-1.8 -0.988 74.3 -36.5-128.9 116.3 5.9 16.5 2.8 71 181 A K T 3 S- 0 0 107 32,-3.9 33,-0.1 -2,-0.5 3,-0.1 -0.344 129.2 -29.4 69.6 -63.5 5.7 20.0 4.3 72 182 A D T 3 S+ 0 0 106 -2,-2.7 2,-0.3 1,-0.2 -1,-0.3 0.369 121.3 73.2-160.1 -10.3 6.6 21.9 1.1 73 183 A K E < S-J 70 0B 139 -3,-1.8 -3,-2.6 -5,-0.0 2,-0.4 -0.806 81.2-104.2-117.2 157.4 8.9 19.6 -1.0 74 184 A A E +J 69 0B 51 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.659 30.6 179.2 -80.2 129.5 8.3 16.4 -3.0 75 185 A V E S+ 0 0 29 -7,-3.3 2,-0.4 -2,-0.4 -1,-0.2 0.788 73.0 31.8 -96.5 -39.7 9.5 13.3 -1.1 76 186 A L E -J 68 0B 4 -8,-1.3 -8,-1.9 2,-0.0 2,-0.5 -0.963 65.9-165.8-121.9 137.9 8.5 10.8 -3.8 77 187 A F E -J 67 0B 49 -2,-0.4 323,-2.3 -10,-0.2 2,-0.6 -0.948 4.9-168.5-127.8 110.0 8.5 11.4 -7.5 78 188 A T E +J 66 0B 7 -12,-3.6 -12,-3.4 -2,-0.5 2,-0.3 -0.879 13.7 168.3-102.7 117.8 6.6 8.9 -9.7 79 189 A Y - 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