==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, SUGAR BINDING PROTEIN 06-FEB-02 1KZC . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.K.NG,A.R.KOLATKAR,S.PARK-SNYDER,H.FEINBERG,D.A.CLARK, . 223 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 23.8 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 . 4 3 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 2 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 1 K 0 0 108 0, 0.0 2,-0.4 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 142.2 21.6 24.3 7.7 2 116 1 Y E -A 110 0A 88 108,-2.7 108,-2.4 2,-0.0 2,-0.4 -0.960 360.0-151.4-121.2 138.5 19.9 23.1 4.5 3 117 1 F E +A 109 0A 36 -2,-0.4 2,-0.4 106,-0.2 106,-0.2 -0.939 14.4 177.6-117.6 133.4 17.2 25.1 2.7 4 118 1 M E -A 108 0A 15 104,-2.1 104,-3.3 -2,-0.4 2,-0.3 -0.994 16.2-145.3-131.8 139.0 14.3 23.8 0.6 5 119 1 S E -A 107 0A 2 -2,-0.4 102,-0.2 102,-0.3 2,-0.1 -0.765 15.1-124.7-104.9 149.6 11.6 25.9 -1.0 6 120 1 S - 0 0 2 100,-2.6 129,-0.2 -2,-0.3 128,-0.1 -0.382 7.8-142.5 -83.1 168.1 7.9 24.9 -1.5 7 121 1 V S S+ 0 0 65 127,-1.0 2,-0.3 -2,-0.1 -1,-0.1 0.720 81.0 52.0-101.4 -30.8 6.3 24.9 -5.0 8 122 1 R S S- 0 0 165 126,-0.3 98,-0.3 96,-0.1 2,-0.2 -0.709 84.0-114.3-107.2 160.1 2.9 26.2 -4.0 9 123 1 R + 0 0 122 -2,-0.3 96,-0.2 96,-0.1 94,-0.1 -0.625 39.3 158.4 -93.1 152.3 1.8 29.2 -1.9 10 124 1 M B -C 104 0B 4 94,-2.5 94,-1.9 -2,-0.2 92,-0.1 -0.980 41.7 -88.5-165.2 159.3 0.2 29.1 1.5 11 125 1 P > - 0 0 36 0, 0.0 4,-2.2 0, 0.0 3,-0.2 -0.223 49.8 -99.0 -68.9 167.4 -0.4 31.2 4.7 12 126 1 L H > S+ 0 0 6 88,-1.8 4,-3.3 90,-0.4 5,-0.3 0.858 120.3 57.8 -57.8 -41.4 2.1 31.1 7.5 13 127 1 N H > S+ 0 0 121 87,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.936 112.6 40.7 -55.8 -47.1 0.2 28.6 9.6 14 128 1 R H > S+ 0 0 139 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.855 113.4 54.9 -69.3 -35.1 0.2 26.1 6.8 15 129 1 A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.935 108.8 47.9 -62.7 -47.1 3.9 27.0 6.0 16 130 1 K H X S+ 0 0 79 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.905 110.7 52.1 -59.3 -43.3 4.9 26.2 9.6 17 131 1 A H X S+ 0 0 59 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.881 108.6 51.4 -62.5 -38.3 3.0 23.0 9.5 18 132 1 L H X S+ 0 0 20 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.955 113.2 41.8 -65.6 -51.5 4.8 21.9 6.3 19 133 1 a H ><>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 3,-0.9 0.918 115.4 52.1 -62.3 -41.4 8.3 22.5 7.5 20 134 1 S H ><5S+ 0 0 68 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.799 96.7 68.0 -64.2 -31.0 7.4 21.0 10.9 21 135 1 E H 3<5S+ 0 0 21 -4,-1.7 99,-1.0 1,-0.3 100,-0.3 0.830 107.1 38.9 -59.1 -33.4 6.1 17.9 9.2 22 136 1 L T <<5S- 0 0 2 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.042 125.2-103.8-104.4 22.8 9.6 17.0 8.1 23 137 1 Q T < 5S+ 0 0 106 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.759 87.7 106.7 61.8 32.6 11.0 18.2 11.5 24 138 1 G < - 0 0 16 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.436 59.6-127.6-118.4-164.9 12.4 21.5 10.2 25 139 1 T E -B 109 0A 44 84,-2.0 84,-3.4 -2,-0.2 2,-0.2 -0.901 37.5 -75.8-142.1 168.6 11.3 25.1 10.7 26 140 1 V E -B 108 0A 0 -2,-0.3 82,-0.3 82,-0.2 36,-0.2 -0.533 69.0 -92.3 -68.6 134.8 10.5 28.0 8.4 27 141 1 A - 0 0 0 80,-3.0 22,-3.2 20,-0.3 80,-0.1 -0.177 42.4-172.5 -53.5 134.5 13.9 29.4 7.3 28 142 1 T - 0 0 3 20,-0.2 2,-0.3 21,-0.1 -1,-0.1 -0.914 16.2-143.4-131.6 101.4 15.4 32.2 9.4 29 143 1 P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.508 15.4-175.5 -69.8 131.3 18.5 33.9 8.0 30 144 1 R + 0 0 87 -2,-0.3 2,-0.3 1,-0.2 39,-0.2 0.465 69.9 8.5-102.4 -7.6 21.0 34.8 10.8 31 145 1 N S > S- 0 0 54 38,-0.1 4,-2.0 37,-0.1 3,-0.2 -0.963 87.8 -88.4-161.3 171.6 23.4 36.6 8.4 32 146 1 A H > S+ 0 0 48 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.753 120.5 57.1 -60.3 -28.7 23.8 37.8 4.9 33 147 1 E H > S+ 0 0 139 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 109.7 42.8 -71.3 -45.2 25.2 34.5 3.7 34 148 1 E H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.856 111.0 58.1 -67.6 -32.9 22.2 32.5 4.8 35 149 1 N H X S+ 0 0 8 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.929 108.0 45.8 -62.0 -44.1 19.9 35.2 3.4 36 150 1 R H X S+ 0 0 131 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.883 110.5 53.2 -65.6 -40.1 21.4 34.8 -0.0 37 151 1 A H X S+ 0 0 41 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.897 111.6 45.8 -62.6 -41.1 21.2 31.0 0.2 38 152 1 I H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.889 110.6 53.3 -68.9 -40.4 17.5 31.3 1.0 39 153 1 Q H < S+ 0 0 32 -4,-2.2 -2,-0.2 1,-0.2 3,-0.2 0.934 108.2 51.3 -59.6 -46.2 16.9 33.8 -1.7 40 154 1 N H < S+ 0 0 97 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.811 109.4 48.1 -62.7 -34.6 18.5 31.5 -4.3 41 155 1 V H < S+ 0 0 39 -4,-1.4 2,-0.4 -5,-0.2 -1,-0.2 0.785 100.9 78.2 -78.7 -24.8 16.3 28.5 -3.3 42 156 1 A < - 0 0 14 -4,-1.6 4,-0.1 -3,-0.2 3,-0.1 -0.693 59.1-168.7 -85.6 131.1 13.2 30.6 -3.5 43 157 1 K S S+ 0 0 189 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.480 75.2 7.9 -95.1 -2.9 11.9 31.3 -7.0 44 158 1 D S S- 0 0 55 -5,-0.1 45,-0.1 45,-0.1 60,-0.0 -0.915 111.0 -41.6-159.2 179.7 9.4 34.0 -5.7 45 159 1 V - 0 0 30 -2,-0.3 60,-1.8 43,-0.1 2,-0.3 -0.305 67.1-176.8 -54.7 129.0 8.5 35.9 -2.6 46 160 1 A E -De 89 105C 0 43,-1.7 43,-3.1 58,-0.2 60,-0.3 -0.979 26.5-102.4-138.3 149.7 8.6 33.5 0.4 47 161 1 F E -De 88 106C 0 58,-2.7 60,-1.1 -2,-0.3 2,-0.3 -0.306 28.3-155.3 -66.4 146.7 7.9 33.4 4.1 48 162 1 L E - 0 0 0 39,-2.6 2,-1.8 2,-0.2 39,-0.5 -0.815 32.5-105.2-116.4 158.9 10.7 33.5 6.7 49 163 1 G E S+ 0 0 0 -22,-3.2 13,-0.8 -2,-0.3 2,-0.4 -0.316 85.7 106.4 -83.6 56.5 10.4 32.2 10.2 50 164 1 I E + F 0 61C 0 -2,-1.8 37,-0.8 37,-0.3 2,-0.3 -0.995 37.4 158.0-136.7 138.5 10.1 35.6 11.7 51 165 1 T E -DF 86 60C 17 9,-2.3 9,-2.3 -2,-0.4 35,-0.2 -0.989 38.0-149.5-154.1 159.7 7.2 37.5 13.2 52 166 1 D + 0 0 1 33,-1.8 6,-0.2 -2,-0.3 34,-0.1 -0.143 60.9 122.9-121.0 36.5 6.3 40.3 15.6 53 167 1 Q S S+ 0 0 120 32,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.896 72.4 47.3 -63.6 -44.1 3.0 38.7 16.6 54 168 1 R S S+ 0 0 174 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.932 131.0 10.0 -65.7 -47.9 3.8 38.6 20.4 55 169 1 T S > S- 0 0 78 3,-0.5 3,-2.0 0, 0.0 -1,-0.3 -0.972 88.5-111.5-138.3 120.6 5.0 42.2 20.6 56 170 1 E T 3 S+ 0 0 88 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.195 100.6 7.4 -53.7 134.5 4.5 44.8 17.7 57 171 1 N T 3 S+ 0 0 104 1,-0.1 2,-0.6 -5,-0.1 -1,-0.3 0.597 102.7 109.5 66.5 14.7 7.8 45.9 16.1 58 172 1 V < - 0 0 36 -3,-2.0 -3,-0.5 -6,-0.2 2,-0.5 -0.897 57.2-160.3-119.2 96.6 9.7 43.2 18.1 59 173 1 F + 0 0 14 -2,-0.6 8,-2.0 8,-0.1 2,-0.3 -0.685 18.8 161.8 -87.8 126.6 10.7 40.6 15.6 60 174 1 E E -FG 51 66C 22 -9,-2.3 -9,-2.3 -2,-0.5 6,-0.3 -0.910 37.4-102.4-136.0 161.9 11.7 37.1 16.8 61 175 1 D E > -F 50 0C 5 4,-3.1 3,-1.9 -2,-0.3 -11,-0.2 -0.156 49.4 -88.5 -76.9 178.9 12.0 33.7 15.2 62 176 1 L T 3 S+ 0 0 57 -13,-0.8 -12,-0.1 1,-0.3 -1,-0.1 0.551 126.4 56.5 -68.5 -5.1 9.4 30.9 15.7 63 177 1 T T 3 S- 0 0 105 -14,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.252 122.8-100.1-107.2 10.0 11.1 29.7 18.9 64 178 1 G S < S+ 0 0 29 -3,-1.9 2,-0.5 1,-0.3 -2,-0.1 0.448 76.5 138.7 89.6 0.3 10.8 33.1 20.6 65 179 1 N - 0 0 81 1,-0.1 -4,-3.1 -5,-0.0 -1,-0.3 -0.688 56.0-122.4 -84.1 123.9 14.4 34.2 20.0 66 180 1 R B -G 60 0C 162 -2,-0.5 -6,-0.3 -6,-0.3 2,-0.2 -0.398 30.2-122.6 -62.9 134.8 14.7 37.9 19.0 67 181 1 V - 0 0 16 -8,-2.0 -8,-0.1 1,-0.1 -1,-0.1 -0.542 24.9-173.4 -81.5 148.1 16.5 38.2 15.7 68 182 1 R + 0 0 184 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.819 68.3 61.3-103.6 -55.3 19.7 40.3 15.4 69 183 1 Y + 0 0 60 -39,-0.2 2,-0.3 -40,-0.1 -1,-0.1 -0.576 65.3 170.2 -76.2 134.8 20.4 40.3 11.7 70 184 1 T - 0 0 62 -2,-0.3 -38,-0.1 -3,-0.1 -40,-0.0 -0.936 26.1-166.9-138.9 160.6 17.7 41.9 9.5 71 185 1 N - 0 0 30 -2,-0.3 24,-2.5 2,-0.0 -2,-0.0 -0.245 22.2-178.6-146.1 49.4 17.5 43.0 5.9 72 186 1 W B -h 95 0C 49 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.246 29.2-118.9 -57.8 132.4 14.4 45.2 5.7 73 187 1 N > - 0 0 48 22,-2.9 3,-2.5 1,-0.2 -1,-0.1 -0.389 52.8 -76.4 -67.0 148.1 13.5 46.6 2.3 74 188 1 E T 3 S+ 0 0 178 1,-0.3 -1,-0.2 -2,-0.0 20,-0.0 -0.234 124.5 22.5 -49.5 126.1 13.5 50.4 2.3 75 189 1 G T 3 S+ 0 0 58 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.379 103.9 156.3 95.9 -3.3 10.4 51.6 4.0 76 190 1 E < + 0 0 43 -3,-2.5 -1,-0.3 1,-0.2 -4,-0.1 -0.813 38.1 37.3-116.1 155.5 9.9 48.4 6.0 77 191 1 P + 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.469 67.2 150.5 -82.3 137.3 8.7 47.1 8.4 78 192 1 N - 0 0 67 19,-0.2 -2,-0.1 -2,-0.1 5,-0.0 0.423 42.9-142.8-113.5 -0.5 5.6 49.4 8.1 79 193 1 N - 0 0 51 5,-0.2 19,-0.1 1,-0.1 6,-0.0 0.849 35.5-163.6 39.5 50.4 2.8 47.2 9.6 80 194 1 V > - 0 0 65 17,-0.2 3,-1.8 3,-0.1 -1,-0.1 -0.137 40.0 -7.3 -67.6 157.9 0.4 48.6 7.0 81 195 1 G T 3 S- 0 0 79 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.313 134.4 -12.4 62.7-138.7 -3.4 48.5 7.1 82 196 1 S T 3 S- 0 0 139 1,-0.3 -1,-0.3 -2,-0.0 2,-0.1 0.495 127.1 -68.2 -73.4 -2.4 -4.9 46.4 9.9 83 197 1 G < - 0 0 13 -3,-1.8 2,-0.4 1,-0.0 -1,-0.3 -0.308 33.5-137.3 128.3 150.0 -1.5 45.1 10.5 84 198 1 E + 0 0 19 -3,-0.1 -5,-0.2 15,-0.1 13,-0.1 -0.930 27.6 159.4-140.7 111.2 1.4 42.9 9.1 85 199 1 N + 0 0 34 13,-0.4 -33,-1.8 -2,-0.4 -32,-0.4 0.365 53.8 72.3-117.1 2.5 3.1 40.6 11.6 86 200 1 b E S-DI 51 98C 1 12,-2.6 12,-2.3 -35,-0.2 2,-0.4 -0.663 70.1-131.9-111.4 172.0 4.8 38.0 9.4 87 201 1 V E - I 0 97C 0 -37,-0.8 -39,-2.6 -39,-0.5 2,-0.3 -0.984 15.5-171.0-133.5 136.9 7.8 38.4 7.1 88 202 1 V E -DI 47 96C 1 8,-2.8 8,-2.2 -2,-0.4 2,-0.6 -0.896 23.4-128.4-122.3 152.9 8.6 37.5 3.5 89 203 1 L E -DI 46 95C 2 -43,-3.1 -43,-1.7 -2,-0.3 6,-0.2 -0.899 29.7-141.5 -98.8 119.4 11.9 37.6 1.6 90 204 1 L > - 0 0 36 4,-3.2 3,-2.0 -2,-0.6 -46,-0.1 -0.214 29.1 -98.0 -74.4 170.0 11.4 39.5 -1.7 91 205 1 T T 3 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.589 125.1 54.9 -69.1 -7.5 13.1 38.4 -5.0 92 206 1 N T 3 S- 0 0 91 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.270 121.1-108.1-103.8 9.5 15.9 41.0 -4.4 93 207 1 G S < S+ 0 0 1 -3,-2.0 2,-0.1 1,-0.3 -2,-0.1 0.342 80.6 121.6 84.8 -8.1 16.6 39.4 -1.0 94 208 1 K - 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