==== 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 SERUM PROTEIN 22-JUL-99 1C28 . COMPND 2 MOLECULE: PROTEIN (30 KD ADIPOCYTE COMPLEMENT-RELATED . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.SHAPIRO,P.SCHERER . 336 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 67.9 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 . 152 45.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 2 0.6 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 . 44 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 6 4 1 5 0 1 3 1 0 1 1 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 6 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 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 1 113 A M 0 0 82 0, 0.0 123,-0.1 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 142.6 7.7 71.5 31.2 2 114 A Y + 0 0 61 1,-0.2 2,-0.4 121,-0.1 122,-0.1 0.391 360.0 22.0-145.1 -84.3 7.1 75.3 31.6 3 115 A R + 0 0 91 117,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.894 39.9 148.8-121.2 142.6 6.1 78.2 29.4 4 116 A S + 0 0 0 -2,-0.4 117,-2.8 117,-0.3 2,-0.3 -0.794 20.7 132.9-165.7 114.0 4.3 78.7 26.2 5 117 A A E -A 120 0A 0 -2,-0.3 26,-0.5 115,-0.3 28,-0.4 -0.978 19.5-179.2-157.3 166.1 2.1 81.6 25.2 6 118 A F E -A 119 0A 0 113,-2.4 113,-2.7 -2,-0.3 2,-0.3 -0.965 7.8-166.6-165.4 153.1 1.4 84.0 22.4 7 119 A S E +AB 118 28A 0 21,-2.5 20,-2.2 -2,-0.3 21,-2.1 -0.959 21.6 168.9-146.2 125.5 -0.9 86.9 21.8 8 120 A V E -AB 117 26A 0 109,-2.9 109,-2.6 -2,-0.3 2,-0.3 -0.944 15.6-156.0-141.5 161.2 -1.3 88.3 18.3 9 121 A G E -AB 116 25A 0 16,-3.1 16,-2.5 -2,-0.3 15,-1.0 -0.883 22.3-113.9-136.7 163.4 -3.5 90.7 16.4 10 122 A L + 0 0 2 105,-2.3 104,-3.3 -2,-0.3 105,-0.4 -0.913 27.4 171.8-102.3 117.8 -4.7 91.3 12.8 11 123 A E + 0 0 89 -2,-0.6 2,-0.4 102,-0.2 187,-0.2 0.650 57.3 87.5 -93.5 -23.2 -3.5 94.6 11.4 12 124 A T S S- 0 0 69 1,-0.1 100,-0.2 100,-0.1 187,-0.1 -0.656 75.2-138.0 -83.0 131.2 -4.8 93.9 7.9 13 125 A R S S+ 0 0 57 -2,-0.4 99,-2.7 185,-0.2 100,-0.5 0.797 85.5 38.7 -60.5 -28.4 -8.4 94.9 7.2 14 126 A V B E 110 0B 63 96,-0.2 96,-0.2 97,-0.2 -2,-0.1 -0.790 360.0 360.0-120.1 163.8 -9.2 91.8 5.2 15 127 A T 0 0 39 94,-2.4 94,-3.1 -2,-0.3 6,-0.1 -0.985 360.0 360.0-147.1 360.0 -8.3 88.1 5.7 16 ! 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 17 129 A P 0 0 58 0, 0.0 89,-0.2 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 166.9 -11.8 82.8 4.5 18 130 A N + 0 0 88 87,-1.9 88,-0.1 1,-0.1 86,-0.1 0.709 360.0 85.7 48.0 33.5 -11.6 79.1 5.3 19 131 A V S S- 0 0 79 86,-0.2 86,-0.5 84,-0.1 -1,-0.1 -0.952 92.9 -72.8-150.2 160.1 -7.9 79.2 6.1 20 132 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 84,-0.2 -0.330 49.2-119.4 -59.7 132.6 -5.8 80.0 9.2 21 133 A I - 0 0 2 82,-2.3 2,-1.2 18,-0.2 82,-0.3 -0.636 19.1-143.7 -73.4 125.0 -5.8 83.7 10.0 22 134 A R - 0 0 128 -2,-0.4 2,-0.3 15,-0.1 14,-0.1 -0.786 17.4-161.6 -90.9 88.4 -2.2 84.9 9.8 23 135 A F - 0 0 0 -2,-1.2 -13,-0.2 1,-0.1 16,-0.1 -0.580 11.3-178.6 -68.7 137.0 -2.2 87.4 12.6 24 136 A T + 0 0 56 -15,-1.0 2,-0.8 -2,-0.3 -14,-0.2 0.645 54.3 87.2-115.1 -21.6 0.9 89.7 12.2 25 137 A K E -B 9 0A 70 -16,-2.5 -16,-3.1 1,-0.0 2,-0.8 -0.762 68.1-155.5 -80.2 113.0 0.8 92.1 15.1 26 138 A I E +B 8 0A 64 -2,-0.8 -18,-0.2 -18,-0.2 3,-0.2 -0.838 25.2 171.6 -94.8 110.7 2.7 90.2 17.7 27 139 A F E S- 0 0 27 -20,-2.2 188,-0.4 -2,-0.8 2,-0.3 0.866 79.2 -9.6 -80.9 -35.6 1.8 91.3 21.2 28 140 A Y E +B 7 0A 20 -21,-2.1 -21,-2.5 -3,-0.2 -1,-0.4 -0.960 61.6 145.9-161.1 141.6 3.8 88.4 22.6 29 141 A N > + 0 0 24 -2,-0.3 3,-2.2 -23,-0.2 5,-0.1 0.012 17.3 156.3-172.5 43.4 5.5 85.4 21.2 30 142 A Q T 3 S+ 0 0 127 1,-0.3 -24,-0.1 2,-0.1 -26,-0.0 0.713 80.5 36.2 -48.1 -39.8 8.6 84.8 23.3 31 143 A Q T 3 S- 0 0 47 -26,-0.5 -1,-0.3 -3,-0.0 -25,-0.1 0.370 106.7-125.6-101.7 8.7 9.1 81.1 22.7 32 144 A N < + 0 0 113 -3,-2.2 -2,-0.1 -27,-0.2 -26,-0.1 0.879 62.6 143.7 51.6 44.2 7.9 81.6 19.1 33 145 A H + 0 0 28 -28,-0.4 9,-2.4 8,-0.1 2,-0.6 0.555 54.9 75.9 -85.1 -14.1 5.3 78.9 19.6 34 146 A Y E S-F 41 0C 0 7,-0.2 2,-0.9 -29,-0.2 7,-0.3 -0.909 81.3-142.3 -96.6 123.4 3.0 80.9 17.4 35 147 A D E >>> -F 40 0C 62 5,-3.4 4,-2.9 -2,-0.6 3,-1.1 -0.788 11.9-168.1 -89.3 108.0 4.0 80.6 13.7 36 148 A G T 345S+ 0 0 24 -2,-0.9 -1,-0.2 1,-0.2 5,-0.1 0.692 86.0 61.7 -67.2 -19.4 3.5 83.9 12.0 37 149 A S T 345S+ 0 0 80 1,-0.1 -1,-0.2 3,-0.1 -15,-0.1 0.674 122.1 18.9 -80.7 -16.0 4.0 82.3 8.7 38 150 A T T <45S- 0 0 49 -3,-1.1 -2,-0.2 2,-0.2 -1,-0.1 0.570 94.5-122.8-127.7 -17.0 1.0 80.1 9.2 39 151 A G T <5S+ 0 0 0 -4,-2.9 64,-0.4 1,-0.3 2,-0.4 0.584 72.3 125.7 80.3 11.2 -1.2 81.6 11.9 40 152 A K E < -F 35 0C 48 -5,-0.7 -5,-3.4 62,-0.1 2,-0.4 -0.828 54.7-144.5-109.1 142.9 -0.9 78.4 13.8 41 153 A F E -FG 34 101C 1 60,-2.6 60,-1.9 -2,-0.4 2,-0.4 -0.834 18.5-149.2 -97.0 143.7 0.3 77.9 17.4 42 154 A Y E - G 0 100C 93 -9,-2.4 2,-0.6 -2,-0.4 58,-0.2 -0.943 10.5-130.6-117.1 131.6 2.2 74.6 17.9 43 155 A C + 0 0 0 56,-2.8 55,-2.5 -2,-0.4 56,-0.1 -0.721 35.0 161.3 -85.8 117.0 2.1 72.8 21.2 44 156 A N S S+ 0 0 77 -2,-0.6 -1,-0.2 1,-0.3 53,-0.1 0.464 70.8 49.0-107.4 -10.0 5.6 71.9 22.4 45 157 A I S S- 0 0 23 51,-0.1 -1,-0.3 -44,-0.1 50,-0.1 -0.971 86.5-132.0-134.0 112.4 4.6 71.3 26.0 46 158 A P + 0 0 33 0, 0.0 79,-2.9 0, 0.0 2,-0.3 -0.361 58.8 90.7 -66.8 141.6 1.7 69.1 26.6 47 159 A G E S-CD 95 124A 0 48,-2.1 48,-3.2 77,-0.3 2,-0.5 -0.983 77.3 -40.9 163.4-170.1 -0.8 70.6 29.1 48 160 A L E -CD 94 123A 1 75,-2.8 74,-3.4 -2,-0.3 75,-1.1 -0.797 53.3-166.6 -90.9 132.0 -3.9 72.7 29.6 49 161 A Y E -CD 93 121A 0 44,-2.7 44,-2.1 -2,-0.5 2,-0.5 -0.813 14.3-147.3-119.1 150.2 -4.1 75.8 27.4 50 162 A Y E -CD 92 120A 1 70,-2.3 70,-2.1 -2,-0.3 2,-0.4 -0.969 17.8-172.5-115.7 129.9 -6.3 78.8 27.6 51 163 A F E +CD 91 119A 1 40,-2.5 40,-2.1 -2,-0.5 2,-0.3 -0.963 5.3 179.1-122.0 145.7 -7.2 80.4 24.3 52 164 A S E +CD 90 118A 3 66,-2.6 66,-2.6 -2,-0.4 2,-0.3 -0.982 7.0 171.3-146.1 130.7 -9.0 83.6 23.9 53 165 A Y E -CD 89 117A 1 36,-2.7 36,-1.9 -2,-0.3 2,-0.4 -0.968 17.9-165.9-144.3 157.8 -9.9 85.4 20.7 54 166 A H E -CD 88 116A 8 62,-2.3 62,-2.4 -2,-0.3 2,-0.5 -0.971 7.9-163.4-146.2 120.3 -12.0 88.3 19.4 55 167 A I E -C 87 0A 2 32,-2.7 32,-3.3 -2,-0.4 58,-0.1 -0.950 28.6-115.7-109.6 127.4 -12.9 88.7 15.7 56 168 A T E -C 86 0A 10 -2,-0.5 2,-0.5 56,-0.4 30,-0.2 -0.325 26.6-159.4 -62.7 135.9 -14.0 92.2 14.7 57 169 A V E +C 85 0A 0 28,-2.6 28,-2.3 5,-0.1 2,-0.3 -0.984 22.6 155.8-122.0 119.8 -17.6 92.3 13.4 58 170 A Y E S-C 84 0A 30 -2,-0.5 26,-0.1 2,-0.5 52,-0.1 -0.867 71.0 -27.4-152.5 109.5 -18.6 95.2 11.3 59 171 A M S S+ 0 0 96 24,-0.6 2,-0.4 22,-0.4 21,-0.1 0.238 121.6 69.1 72.0 -8.8 -21.5 95.2 8.8 60 172 A K S S- 0 0 109 50,-0.1 -2,-0.5 51,-0.1 21,-0.0 -0.999 88.1-107.2-143.1 137.2 -21.3 91.5 8.1 61 173 A D - 0 0 67 -2,-0.4 2,-0.4 -4,-0.1 18,-0.2 -0.238 37.5-142.4 -54.9 142.7 -22.1 88.5 10.3 62 174 A V E -H 78 0C 14 16,-2.6 16,-2.5 -7,-0.1 2,-0.5 -0.940 18.1-173.2-119.2 136.5 -19.0 86.7 11.5 63 175 A K E +H 77 0C 96 -2,-0.4 43,-1.9 14,-0.2 2,-0.3 -0.979 14.8 178.1-125.9 113.7 -18.5 82.9 11.9 64 176 A V E -HI 76 105C 1 12,-2.8 12,-2.9 -2,-0.5 2,-0.4 -0.902 11.5-163.1-118.2 150.4 -15.2 81.9 13.5 65 177 A S E -HI 75 104C 12 39,-2.4 39,-2.0 -2,-0.3 2,-0.6 -0.993 14.4-143.6-134.2 134.6 -13.9 78.5 14.4 66 178 A L E -HI 74 103C 0 8,-2.2 7,-3.7 -2,-0.4 8,-1.4 -0.905 27.6-155.2 -94.7 121.9 -11.1 77.7 16.7 67 179 A F E -HI 72 102C 30 35,-3.3 35,-1.6 -2,-0.6 2,-0.4 -0.821 15.7-174.5-103.8 140.8 -9.3 74.7 15.2 68 180 A K E > S-HI 71 101C 40 3,-2.8 2,-1.8 -2,-0.4 3,-1.6 -0.985 70.1 -25.2-134.8 123.2 -7.2 72.2 17.0 69 181 A K T 3 S- 0 0 120 31,-2.9 -2,-0.1 -2,-0.4 3,-0.1 -0.569 131.9 -30.5 78.6 -78.8 -5.3 69.5 15.1 70 182 A D T 3 S+ 0 0 103 -2,-1.8 2,-0.3 1,-0.1 -1,-0.3 0.334 121.8 73.5-150.2 -0.7 -7.4 69.4 12.0 71 183 A K E < S-H 68 0C 144 -3,-1.6 -3,-2.8 -5,-0.0 2,-0.4 -0.877 80.5-102.5-130.1 156.5 -10.9 70.3 13.2 72 184 A A E +H 67 0C 30 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.552 35.6 173.8 -73.9 123.5 -13.0 73.1 14.5 73 185 A V E + 0 0 34 -7,-3.7 2,-0.3 -2,-0.4 -6,-0.2 0.761 66.0 25.6-102.0 -31.8 -13.3 72.8 18.3 74 186 A L E -H 66 0C 2 -8,-1.4 -8,-2.2 17,-0.0 2,-0.4 -0.945 67.6-157.8-135.2 145.6 -15.1 76.0 19.1 75 187 A F E -H 65 0C 89 -2,-0.3 261,-3.0 -10,-0.2 2,-0.4 -0.996 4.9-170.6-127.8 137.3 -17.6 78.1 17.0 76 188 A T E -H 64 0C 5 -12,-2.9 -12,-2.8 -2,-0.4 2,-0.4 -0.991 3.1-178.0-129.4 130.1 -18.5 81.7 17.3 77 189 A Y E +H 63 0C 64 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -1.000 4.4 177.6-125.1 130.5 -21.3 83.3 15.4 78 190 A D E -H 62 0C 12 -16,-2.5 -16,-2.6 -2,-0.4 2,-0.3 -1.000 19.0-145.2-136.8 125.3 -22.0 87.0 15.8 79 191 A Q - 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