==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 22-SEP-98 1BV4 . COMPND 2 MOLECULE: PROTEIN (MANNOSE-BINDING PROTEIN-C); . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.K.-S.NG,W.I.WEIS . 412 8 8 5 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 23.5 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 . 7 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 18 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 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 . 7 7 5 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 1 0 0 3 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 1 115 A K 0 0 105 0, 0.0 2,-0.3 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 128.3 14.6 -6.0 -20.2 2 116 A Y E -A 110 0A 69 108,-1.7 108,-2.7 2,-0.0 2,-0.3 -0.893 360.0-142.8-119.1 152.8 17.1 -3.2 -19.9 3 117 A F E -A 109 0A 29 -2,-0.3 2,-0.3 106,-0.2 106,-0.2 -0.859 14.9-178.2-119.3 150.5 20.9 -3.4 -20.6 4 118 A M E -A 108 0A 13 104,-2.0 104,-3.1 -2,-0.3 2,-0.3 -0.993 15.6-144.2-143.9 141.5 24.0 -1.8 -19.1 5 119 A S E -A 107 0A 12 -2,-0.3 102,-0.2 102,-0.2 2,-0.1 -0.746 14.0-119.4-111.5 159.5 27.6 -2.1 -20.2 6 120 A S - 0 0 4 100,-2.6 129,-0.2 -2,-0.3 128,-0.1 -0.396 13.7-134.8 -85.9 166.9 30.9 -2.3 -18.3 7 121 A V S S+ 0 0 74 127,-1.3 2,-0.3 -2,-0.1 -1,-0.1 0.722 85.3 40.6 -93.9 -26.1 33.7 0.2 -18.7 8 122 A R S S- 0 0 120 126,-0.3 98,-0.4 96,-0.1 2,-0.2 -0.818 84.4-105.4-123.7 163.2 36.5 -2.4 -19.0 9 123 A R + 0 0 135 -2,-0.3 96,-0.3 96,-0.2 94,-0.1 -0.559 40.5 161.5 -86.2 151.0 37.1 -5.7 -20.7 10 124 A M B -C 104 0B 2 94,-2.2 94,-1.7 -2,-0.2 92,-0.1 -0.977 41.4 -86.8-161.0 160.6 37.1 -9.1 -18.8 11 125 A P >> - 0 0 35 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.247 47.5-103.3 -68.7 165.1 36.8 -12.8 -19.4 12 126 A L H 3> S+ 0 0 2 88,-2.0 4,-2.7 90,-0.4 5,-0.2 0.887 118.8 61.0 -56.1 -43.1 33.4 -14.4 -19.5 13 127 A N H 3> S+ 0 0 112 87,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.877 108.4 42.0 -52.9 -44.3 33.8 -15.9 -16.0 14 128 A R H <> S+ 0 0 142 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.827 111.5 56.0 -73.1 -33.5 34.3 -12.5 -14.4 15 129 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.916 104.9 52.5 -65.3 -41.4 31.4 -11.0 -16.5 16 130 A K H X S+ 0 0 87 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.920 111.1 47.0 -59.3 -43.7 29.0 -13.6 -15.2 17 131 A A H X S+ 0 0 49 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.914 111.1 52.8 -64.9 -41.7 30.0 -12.8 -11.6 18 132 A L H X S+ 0 0 19 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.936 112.2 42.4 -59.6 -51.9 29.6 -9.0 -12.3 19 133 A a H ><>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-0.6 0.882 114.1 51.2 -64.9 -39.8 26.1 -9.2 -13.7 20 134 A S H ><5S+ 0 0 58 -4,-2.0 3,-2.3 -5,-0.3 -1,-0.2 0.849 98.4 66.7 -66.6 -34.7 24.8 -11.6 -11.1 21 135 A E H 3<5S+ 0 0 7 -4,-2.0 99,-1.5 1,-0.3 100,-0.3 0.842 107.2 41.1 -55.1 -34.7 26.1 -9.4 -8.3 22 136 A L T <<5S- 0 0 0 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.010 127.1 -99.0-104.0 27.5 23.5 -6.8 -9.3 23 137 A Q T < 5S+ 0 0 98 -3,-2.3 88,-0.4 1,-0.2 -3,-0.2 0.838 91.9 97.3 63.3 37.2 20.8 -9.4 -9.9 24 138 A G < - 0 0 17 -5,-2.5 2,-0.3 -8,-0.1 -1,-0.2 -0.554 60.6-131.2-132.0-160.6 21.2 -9.6 -13.6 25 139 A T E -B 109 0A 50 84,-1.7 84,-3.0 -2,-0.2 2,-0.1 -0.953 40.7 -71.5-152.4 165.3 22.9 -11.9 -16.1 26 140 A V E -B 108 0A 0 -2,-0.3 82,-0.3 82,-0.2 23,-0.3 -0.460 69.9 -95.0 -61.8 132.2 25.2 -11.5 -19.2 27 141 A A - 0 0 0 80,-3.2 22,-2.1 20,-0.2 -1,-0.1 -0.235 42.2-171.5 -55.2 133.4 23.0 -10.2 -21.9 28 142 A T - 0 0 4 20,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.928 17.4-140.1-129.2 104.1 21.5 -12.8 -24.2 29 143 A P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 40,-0.0 -0.486 17.5-176.5 -68.5 127.8 19.7 -11.4 -27.4 30 144 A R + 0 0 108 -2,-0.3 2,-0.3 1,-0.2 39,-0.2 0.441 69.6 4.1-102.4 -1.9 16.5 -13.5 -28.0 31 145 A N S > S- 0 0 56 38,-0.1 4,-2.3 37,-0.1 3,-0.2 -0.963 87.0 -86.8-168.3 170.6 15.6 -11.6 -31.3 32 146 A A H > S+ 0 0 32 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.809 120.5 57.5 -60.2 -31.5 16.9 -8.9 -33.6 33 147 A E H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 110.6 42.0 -66.5 -44.6 15.4 -6.1 -31.7 34 148 A E H > S+ 0 0 40 -3,-0.2 4,-3.1 2,-0.2 5,-0.3 0.898 111.8 56.5 -67.1 -39.8 17.3 -7.0 -28.5 35 149 A N H X S+ 0 0 5 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.924 109.5 45.3 -57.9 -46.8 20.4 -7.7 -30.5 36 150 A R H X S+ 0 0 147 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.906 113.0 51.3 -63.5 -41.3 20.3 -4.1 -31.9 37 151 A A H X S+ 0 0 39 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.894 110.1 48.3 -62.8 -42.7 19.6 -2.7 -28.4 38 152 A I H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.885 110.2 51.7 -67.3 -37.0 22.5 -4.6 -26.8 39 153 A Q H < S+ 0 0 34 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.871 107.5 54.4 -68.2 -31.6 24.8 -3.4 -29.6 40 154 A N H < S+ 0 0 111 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.863 113.2 40.1 -70.2 -35.2 23.6 0.2 -28.9 41 155 A V H < S+ 0 0 49 -4,-1.6 2,-1.1 1,-0.2 -2,-0.2 0.898 116.6 55.8 -75.8 -41.3 24.5 -0.0 -25.2 42 156 A A < + 0 0 1 -4,-2.9 -1,-0.2 -5,-0.2 4,-0.1 -0.778 65.5 175.5 -91.9 96.3 27.7 -1.9 -26.2 43 157 A K + 0 0 120 -2,-1.1 -1,-0.2 -3,-0.1 2,-0.1 0.937 68.9 41.8 -68.0 -43.0 29.4 0.4 -28.6 44 158 A D S S- 0 0 53 1,-0.2 45,-0.1 -3,-0.2 60,-0.0 -0.373 114.4 -57.2 -97.9 176.4 32.4 -1.9 -28.8 45 159 A V - 0 0 26 -2,-0.1 60,-1.4 43,-0.1 2,-0.3 -0.281 64.8-178.5 -56.1 133.2 32.7 -5.7 -29.0 46 160 A A E -De 89 105C 0 43,-1.4 43,-2.9 58,-0.2 60,-0.2 -0.981 27.7-107.2-141.3 149.7 31.0 -7.3 -26.1 47 161 A F E -De 88 106C 0 58,-2.5 60,-0.7 -2,-0.3 2,-0.3 -0.386 25.7-157.2 -69.9 148.4 30.3 -10.7 -24.6 48 162 A L E - 0 0 0 39,-2.5 2,-1.5 2,-0.2 39,-0.5 -0.762 34.7-101.3-116.1 163.9 26.8 -12.3 -24.8 49 163 A G E S+ 0 0 0 -22,-2.1 13,-0.7 -2,-0.3 2,-0.3 -0.467 84.2 106.4 -88.8 67.0 25.7 -15.0 -22.3 50 164 A I E + F 0 61C 0 -2,-1.5 37,-0.8 37,-0.2 2,-0.3 -0.992 36.1 162.0-145.6 130.7 26.2 -18.0 -24.6 51 165 A T E -DF 86 60C 19 9,-2.3 9,-2.7 -2,-0.3 35,-0.2 -0.968 35.4-142.9-145.1 162.9 28.9 -20.7 -24.6 52 166 A D E + 0 0 4 33,-1.8 6,-0.2 -2,-0.3 7,-0.1 -0.140 54.7 131.5-117.1 35.7 29.4 -24.2 -26.1 53 167 A Q E S+ 0 0 123 32,-0.2 3,-0.2 1,-0.2 -1,-0.1 0.931 72.9 46.4 -52.4 -50.0 31.3 -25.6 -23.1 54 168 A R E S+ 0 0 151 1,-0.2 2,-0.5 -3,-0.2 -1,-0.2 0.960 128.8 10.9 -60.9 -58.7 29.2 -28.8 -22.9 55 169 A T E > S- F 0 58C 77 3,-0.5 3,-2.2 0, 0.0 -1,-0.2 -0.987 89.3-109.6-128.7 125.6 29.1 -29.8 -26.6 56 170 A E T 3 S+ 0 0 75 -2,-0.5 -3,-0.1 1,-0.3 3,-0.1 -0.224 101.3 7.9 -54.6 135.0 31.4 -28.1 -29.1 57 171 A N T 3 S+ 0 0 34 1,-0.1 2,-0.6 -5,-0.1 -1,-0.3 0.430 102.8 106.3 70.9 3.4 29.5 -25.9 -31.6 58 172 A V E < -F 55 0C 33 -3,-2.2 -3,-0.5 -6,-0.2 2,-0.5 -0.952 60.8-153.2-111.2 110.1 26.2 -26.2 -29.6 59 173 A F E + 0 0 7 -2,-0.6 8,-2.4 8,-0.1 2,-0.3 -0.755 15.5 179.9 -95.6 129.3 25.6 -22.9 -27.8 60 174 A E E -FG 51 66C 30 -9,-2.7 -9,-2.3 -2,-0.5 6,-0.3 -0.853 28.4-116.6-119.7 153.8 23.5 -22.7 -24.6 61 175 A D E > -F 50 0C 11 4,-2.7 3,-1.8 -2,-0.3 -11,-0.2 -0.184 51.5 -83.6 -75.1-178.7 22.7 -19.6 -22.6 62 176 A L T 3 S+ 0 0 50 -13,-0.7 -12,-0.1 1,-0.3 -1,-0.1 0.605 128.6 60.1 -67.1 -8.7 24.0 -19.6 -19.0 63 177 A T T 3 S- 0 0 111 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.466 120.0-102.7 -96.8 -1.1 21.1 -21.7 -17.8 64 178 A G S < S+ 0 0 15 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.494 78.4 130.1 96.6 3.5 21.9 -24.6 -20.0 65 179 A N - 0 0 106 1,-0.0 -4,-2.7 0, 0.0 -1,-0.3 -0.791 62.9-115.1 -95.8 132.7 19.3 -24.1 -22.7 66 180 A R B -G 60 0C 140 -2,-0.4 -6,-0.3 -6,-0.3 2,-0.1 -0.381 38.8-111.5 -62.4 136.1 20.3 -24.2 -26.3 67 181 A V - 0 0 17 -8,-2.4 -8,-0.1 1,-0.1 -1,-0.1 -0.396 24.9-165.5 -72.3 149.1 19.7 -20.7 -27.9 68 182 A R S S+ 0 0 232 1,-0.1 -1,-0.1 -2,-0.1 -38,-0.1 0.864 72.0 56.1 -93.2 -73.9 17.0 -20.3 -30.5 69 183 A Y + 0 0 53 -39,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.339 66.5 171.3 -62.4 135.2 17.8 -16.9 -32.1 70 184 A T - 0 0 55 -40,-0.1 -38,-0.1 -3,-0.1 6,-0.0 -0.973 25.1-169.8-142.1 156.1 21.3 -16.6 -33.5 71 185 A N - 0 0 34 -2,-0.3 24,-2.6 4,-0.1 -2,-0.0 -0.296 25.7-174.7-144.0 52.1 22.9 -13.9 -35.7 72 186 A W B > -h 95 0C 27 22,-0.2 3,-0.6 1,-0.1 2,-0.5 -0.149 25.8-132.1 -56.8 138.4 26.2 -15.5 -36.7 73 187 A N T 3 S- 0 0 47 22,-3.2 24,-0.2 1,-0.3 -1,-0.1 -0.792 96.2 -2.5 -86.1 129.4 28.8 -13.7 -38.6 74 188 A E T 3 S- 0 0 160 -2,-0.5 -1,-0.3 22,-0.1 -2,-0.0 0.894 126.2 -67.2 52.8 49.3 29.8 -16.1 -41.4 75 189 A G S < S- 0 0 47 -3,-0.6 -2,-0.2 2,-0.0 3,-0.1 0.244 86.9 -24.1 65.6 170.7 27.5 -18.9 -40.3 76 190 A E S S- 0 0 128 -4,-0.1 20,-0.0 1,-0.1 -6,-0.0 -0.209 76.9-101.7 -53.9 135.6 27.4 -21.3 -37.3 77 191 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.204 33.1-168.2 -57.1 151.7 30.8 -21.7 -35.6 78 192 A N + 0 0 143 -3,-0.1 2,-0.1 2,-0.0 -22,-0.0 -0.531 18.1 168.9-146.3 71.9 32.6 -24.9 -36.5 79 193 A N - 0 0 45 -2,-0.1 2,-0.4 3,-0.0 6,-0.0 -0.417 18.3-154.7 -85.5 160.1 35.5 -25.3 -34.2 80 194 A V S S- 0 0 129 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 -1.000 72.5 -6.5-138.8 136.7 37.7 -28.4 -33.6 81 195 A G S S+ 0 0 79 -2,-0.4 2,-0.1 1,-0.2 -1,-0.1 0.807 97.8 156.6 50.4 34.2 39.7 -29.4 -30.6 82 196 A S - 0 0 41 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.389 45.1-119.5 -92.3 163.5 38.8 -26.1 -29.1 83 197 A G - 0 0 59 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.115 67.3 -49.4 -81.7-169.6 38.5 -24.7 -25.6 84 198 A E - 0 0 68 -28,-0.1 16,-2.4 -33,-0.1 2,-0.4 -0.493 66.3-144.6 -66.8 127.7 35.2 -23.3 -24.3 85 199 A N E - I 0 99C 8 -2,-0.3 -33,-1.8 14,-0.2 -32,-0.2 -0.803 18.2-175.0-103.2 138.2 33.8 -21.0 -26.9 86 200 A b E -DI 51 98C 0 12,-3.5 12,-2.2 -2,-0.4 2,-0.4 -0.596 20.6-117.5-117.5 178.7 31.9 -17.9 -26.1 87 201 A V E - I 0 97C 0 -37,-0.8 -39,-2.5 -39,-0.5 2,-0.3 -0.979 20.0-169.3-127.9 133.9 30.1 -15.3 -28.3 88 202 A V E -DI 47 96C 2 8,-2.6 8,-2.1 -2,-0.4 2,-0.6 -0.903 23.7-126.3-118.8 149.5 30.7 -11.6 -28.7 89 203 A L E -DI 46 95C 1 -43,-2.9 -43,-1.4 -2,-0.3 6,-0.2 -0.863 30.5-146.0 -94.1 118.3 28.5 -9.0 -30.5 90 204 A L > - 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