==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-MAR-07 2P9R . COMPND 2 MOLECULE: ALPHA-2-MACROGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.DOAN . 199 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 45.7 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 . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.0 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+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 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 1 0 0 2 2 4 2 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 0 0 2 0 0 0 0 1 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 1 103 A D 0 0 170 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.8 25.8 37.9 -32.3 2 104 A S - 0 0 15 25,-0.1 2,-0.8 31,-0.0 25,-0.2 -0.812 360.0-107.1-125.9 167.8 26.5 34.2 -32.3 3 105 A L E +A 26 0A 71 23,-3.7 23,-1.4 -2,-0.3 2,-0.4 -0.852 40.7 174.9-101.9 104.7 25.7 31.4 -34.7 4 106 A V E +A 25 0A 23 -2,-0.8 2,-0.3 21,-0.2 21,-0.2 -0.866 4.0 166.5-108.5 142.8 23.0 29.1 -33.4 5 107 A F E -A 24 0A 66 19,-2.2 19,-2.7 -2,-0.4 2,-0.3 -0.980 26.2-127.8-150.8 161.5 21.4 26.2 -35.4 6 108 A V E -A 23 0A 13 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.871 18.7-176.8-114.7 147.0 19.3 23.2 -34.9 7 109 A Q E -A 22 0A 77 15,-1.8 15,-2.9 -2,-0.3 2,-0.3 -0.994 9.2-159.1-142.8 133.8 19.8 19.6 -36.0 8 110 A T E -A 21 0A 24 -2,-0.3 13,-0.3 13,-0.3 11,-0.0 -0.756 29.4-122.6-105.8 157.6 17.6 16.5 -35.8 9 111 A D S S+ 0 0 88 11,-2.5 2,-0.3 -2,-0.3 12,-0.1 0.649 96.2 20.5 -73.9 -13.1 19.0 13.0 -36.0 10 112 A K - 0 0 66 10,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.962 59.3-143.1-148.9 163.3 16.7 12.3 -38.9 11 113 A S S S+ 0 0 90 -2,-0.3 84,-3.0 1,-0.3 2,-0.4 0.718 95.2 36.2 -96.6 -29.7 14.7 14.2 -41.6 12 114 A I E -e 95 0B 74 82,-0.2 2,-0.3 84,-0.1 -1,-0.3 -0.986 68.0-173.5-130.9 124.1 11.8 11.8 -41.5 13 115 A Y E -e 96 0B 0 82,-2.9 84,-1.9 -2,-0.4 3,-0.1 -0.849 14.2-140.6-114.1 153.2 10.4 10.0 -38.4 14 116 A K > - 0 0 80 -2,-0.3 3,-2.0 82,-0.2 55,-0.1 -0.746 42.5 -74.4-108.3 156.2 7.7 7.3 -38.3 15 117 A P T 3 S+ 0 0 29 0, 0.0 56,-0.2 0, 0.0 -1,-0.1 -0.126 119.4 26.8 -46.8 143.2 5.0 6.9 -35.6 16 118 A G T 3 S+ 0 0 54 54,-2.3 2,-0.2 1,-0.3 55,-0.1 0.326 94.1 121.2 84.6 -9.4 6.4 5.7 -32.3 17 119 A Q < - 0 0 60 -3,-2.0 52,-2.5 53,-0.2 2,-0.6 -0.523 63.7-120.5 -89.4 157.7 9.9 7.0 -32.8 18 120 A T E - B 0 68A 55 50,-0.3 2,-0.4 -2,-0.2 -4,-0.0 -0.859 21.8-138.1 -98.8 121.7 11.7 9.4 -30.6 19 121 A V E - B 0 67A 0 48,-2.9 48,-2.8 -2,-0.6 2,-0.5 -0.657 20.8-166.1 -77.8 125.7 12.7 12.7 -32.3 20 122 A K E + B 0 66A 91 -2,-0.4 -11,-2.5 46,-0.2 -10,-0.3 -0.963 12.7 168.4-117.3 126.9 16.2 13.7 -31.2 21 123 A F E -AB 8 65A 2 44,-2.1 44,-3.0 -2,-0.5 2,-0.4 -0.925 20.3-146.7-136.2 162.3 17.6 17.2 -31.9 22 124 A R E -AB 7 64A 62 -15,-2.9 -15,-1.8 -2,-0.3 2,-0.5 -0.976 6.2-148.1-130.3 141.2 20.5 19.3 -30.9 23 125 A V E -AB 6 63A 3 40,-2.7 40,-1.8 -2,-0.4 2,-0.4 -0.944 25.4-171.8-107.4 125.3 20.9 23.1 -30.4 24 126 A V E -AB 5 62A 12 -19,-2.7 -19,-2.2 -2,-0.5 2,-0.4 -0.923 10.4-171.8-122.4 145.9 24.3 24.3 -31.3 25 127 A S E +A 4 0A 1 36,-2.9 8,-1.7 -2,-0.4 2,-0.3 -0.988 15.3 149.2-134.8 145.1 26.1 27.6 -30.9 26 128 A M E -AC 3 32A 39 -23,-1.4 -23,-3.7 -2,-0.4 2,-0.2 -0.957 31.2-126.5-161.3 171.6 29.4 28.9 -32.1 27 129 A D > - 0 0 34 4,-1.1 3,-1.4 -2,-0.3 4,-0.4 -0.616 54.1 -61.5-117.4 179.7 31.1 32.1 -33.2 28 130 A E G > S+ 0 0 110 1,-0.3 3,-0.6 -2,-0.2 -1,-0.2 -0.376 130.8 40.4 -59.2 146.7 33.0 32.9 -36.4 29 131 A N G 3 S- 0 0 127 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 0.536 126.1 -96.8 83.8 8.4 36.0 30.5 -36.5 30 132 A F G < + 0 0 162 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.774 65.3 170.4 50.1 37.5 33.5 27.9 -35.3 31 133 A H < - 0 0 102 -3,-0.6 -4,-1.1 -4,-0.4 -1,-0.2 -0.652 39.2-112.8 -78.9 123.0 34.5 28.3 -31.6 32 134 A P B -C 26 0A 87 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.248 32.9-154.2 -55.9 139.8 32.0 26.4 -29.4 33 135 A L - 0 0 50 -8,-1.7 2,-1.6 28,-0.2 -8,-0.3 -0.976 18.3-145.2-123.3 132.5 29.9 28.7 -27.2 34 136 A N + 0 0 93 -2,-0.4 2,-0.2 26,-0.1 25,-0.1 -0.573 42.1 175.5 -91.8 70.2 28.2 27.9 -23.9 35 137 A E - 0 0 29 -2,-1.6 23,-3.3 22,-0.1 2,-0.8 -0.470 34.8-127.8 -81.7 147.5 25.3 30.1 -24.7 36 138 A L E -F 57 0B 94 21,-0.3 49,-0.4 -2,-0.2 21,-0.3 -0.871 27.6-158.2 -96.3 111.0 22.2 30.5 -22.6 37 139 A I E -F 56 0B 2 19,-2.7 19,-1.7 -2,-0.8 47,-0.2 -0.796 9.9-157.4 -93.3 127.8 19.2 29.9 -24.9 38 140 A P E + 0 0 51 0, 0.0 17,-1.6 0, 0.0 2,-0.3 0.834 70.0 9.4 -73.7 -33.2 15.8 31.4 -23.8 39 141 A L E +FG 54 83B 20 44,-1.4 44,-3.1 15,-0.2 2,-0.3 -0.985 48.5 165.0-156.4 142.0 13.6 29.1 -25.8 40 142 A V E +FG 53 82B 0 13,-1.4 13,-2.7 -2,-0.3 2,-0.3 -0.960 20.5 161.7-150.3 131.9 13.4 26.0 -28.0 41 143 A Y E -FG 52 81B 8 40,-2.3 40,-3.1 -2,-0.3 2,-0.5 -0.977 34.0-123.5-150.8 164.6 10.2 24.1 -29.0 42 144 A I E -FG 51 80B 0 9,-1.9 8,-1.2 -2,-0.3 9,-0.9 -0.938 22.2-162.1-110.7 131.6 8.7 21.7 -31.4 43 145 A Q E -FG 49 79B 47 36,-2.8 36,-1.6 -2,-0.5 6,-0.2 -0.957 9.8-145.8-115.6 132.4 5.6 22.6 -33.4 44 146 A D > - 0 0 7 4,-2.1 3,-1.9 -2,-0.4 4,-0.1 -0.261 38.3 -85.1 -87.4 178.6 3.4 20.0 -35.0 45 147 A P T 3 S+ 0 0 48 0, 0.0 32,-0.1 0, 0.0 33,-0.1 0.717 127.6 54.9 -56.9 -24.0 1.5 20.2 -38.4 46 148 A K T 3 S- 0 0 128 2,-0.1 32,-0.1 28,-0.0 -3,-0.0 0.563 122.4-103.3 -86.2 -10.9 -1.5 21.8 -36.7 47 149 A G S < S+ 0 0 37 -3,-1.9 2,-0.3 1,-0.3 31,-0.0 0.683 72.4 146.2 95.5 21.6 0.7 24.6 -35.2 48 150 A N - 0 0 57 -4,-0.1 -4,-2.1 110,-0.0 2,-1.2 -0.683 53.1-131.3 -94.6 146.0 0.8 23.2 -31.7 49 151 A R E +F 43 0B 81 -2,-0.3 108,-0.4 -6,-0.2 -6,-0.2 -0.791 32.6 171.7 -93.2 93.7 3.7 23.5 -29.3 50 152 A I E + 0 0 15 -2,-1.2 2,-0.3 -8,-1.2 -1,-0.2 0.580 67.4 16.2 -81.1 -9.9 3.9 19.9 -28.3 51 153 A A E +F 42 0B 0 -9,-0.9 -9,-1.9 105,-0.2 2,-0.3 -0.967 65.4 175.1-161.2 147.8 7.1 20.4 -26.4 52 154 A Q E -FH 41 155B 13 103,-1.8 103,-2.0 -2,-0.3 2,-0.4 -0.943 11.1-165.2-163.4 134.4 9.1 23.3 -25.1 53 155 A W E -FH 40 154B 8 -13,-2.7 -13,-1.4 -2,-0.3 2,-0.3 -0.979 15.8-157.8-125.0 131.5 12.2 23.9 -23.0 54 156 A Q E -F 39 0B 61 99,-1.3 -15,-0.2 -2,-0.4 -17,-0.1 -0.767 56.6 -3.2-114.7 157.7 13.1 27.2 -21.5 55 157 A S E S+ 0 0 72 -17,-1.6 2,-0.3 -2,-0.3 -1,-0.2 0.796 76.2 158.5 34.5 63.1 16.3 29.0 -20.2 56 158 A F E -F 37 0B 17 -19,-1.7 -19,-2.7 -3,-0.2 2,-0.5 -0.829 33.3-136.4-110.9 149.6 18.8 26.2 -20.8 57 159 A Q E -F 36 0B 96 -2,-0.3 -21,-0.3 -21,-0.3 -22,-0.1 -0.912 19.2-122.6-111.0 130.0 22.6 26.7 -21.1 58 160 A L - 0 0 1 -23,-3.3 2,-0.5 -2,-0.5 5,-0.2 -0.310 19.2-153.9 -66.0 146.9 24.6 25.0 -23.8 59 161 A E B > S+D 62 0A 88 3,-2.2 3,-0.9 1,-0.1 -25,-0.1 -0.985 80.5 1.4-125.8 120.7 27.6 22.8 -22.6 60 162 A G T 3 S- 0 0 53 -2,-0.5 -1,-0.1 1,-0.2 -26,-0.1 0.694 135.1 -58.7 77.2 17.4 30.5 22.2 -25.1 61 163 A G T 3 S+ 0 0 1 -29,-0.2 -36,-2.9 1,-0.2 2,-0.3 0.393 122.7 58.3 91.3 -3.0 28.6 24.5 -27.5 62 164 A L E < -BD 24 59A 59 -3,-0.9 -3,-2.2 -38,-0.2 2,-0.3 -0.967 55.3-154.0-153.6 167.9 25.5 22.4 -27.6 63 165 A K E -B 23 0A 33 -40,-1.8 -40,-2.7 -2,-0.3 2,-0.3 -0.987 18.1-141.2-146.3 136.9 22.6 20.7 -25.9 64 166 A Q E +B 22 0A 116 -2,-0.3 2,-0.3 -42,-0.2 -42,-0.2 -0.781 18.5 179.5-103.1 143.2 20.6 17.6 -26.9 65 167 A F E -B 21 0A 11 -44,-3.0 -44,-2.1 -2,-0.3 2,-0.3 -0.903 8.1-160.5-133.4 162.7 16.8 17.1 -26.5 66 168 A S E -B 20 0A 46 -2,-0.3 -46,-0.2 -46,-0.2 103,-0.2 -0.994 4.3-166.6-145.7 147.8 14.5 14.2 -27.4 67 169 A F E -B 19 0A 18 -48,-2.8 -48,-2.9 -2,-0.3 2,-0.5 -0.903 18.6-138.7-139.9 110.8 10.8 14.0 -27.9 68 170 A P E -B 18 0A 54 0, 0.0 -50,-0.3 0, 0.0 2,-0.1 -0.536 20.4-140.2 -70.7 115.1 8.9 10.6 -28.0 69 171 A L - 0 0 12 -52,-2.5 -55,-0.0 -2,-0.5 -2,-0.0 -0.447 22.0-115.4 -71.7 148.3 6.3 10.7 -30.8 70 172 A S - 0 0 26 -2,-0.1 -54,-2.3 1,-0.1 -53,-0.2 -0.103 26.0-104.6 -73.9-178.6 3.0 9.0 -29.9 71 173 A S S S+ 0 0 45 1,-0.2 -1,-0.1 -56,-0.2 -2,-0.1 0.788 118.4 32.1 -79.6 -27.2 1.7 5.9 -31.7 72 174 A E S S+ 0 0 171 -57,-0.1 -1,-0.2 88,-0.1 2,-0.1 -0.541 86.2 164.7-127.3 64.6 -0.9 7.9 -33.6 73 175 A P - 0 0 22 0, 0.0 -4,-0.0 0, 0.0 2,-0.0 -0.434 48.3 -91.8 -82.6 156.0 0.7 11.3 -34.2 74 176 A F - 0 0 98 -2,-0.1 2,-0.3 1,-0.1 -28,-0.0 -0.403 49.0-135.5 -60.2 139.7 -0.4 14.0 -36.6 75 177 A Q + 0 0 89 -3,-0.1 2,-0.3 -31,-0.1 22,-0.2 -0.774 56.9 57.1-104.2 150.0 1.5 13.4 -39.8 76 178 A G E S- I 0 96B 27 20,-2.4 20,-2.1 -2,-0.3 2,-0.5 -0.934 90.4 -13.6 135.2-157.5 3.2 16.0 -41.9 77 179 A S E + I 0 95B 83 -2,-0.3 18,-0.2 18,-0.2 2,-0.2 -0.713 54.5 175.7 -92.8 126.2 5.8 18.7 -41.3 78 180 A Y E - I 0 94B 9 16,-3.2 16,-1.1 -2,-0.5 2,-0.3 -0.393 12.8-150.2-105.4-173.5 6.9 19.7 -37.9 79 181 A K E -GI 43 93B 49 -36,-1.6 -36,-2.8 14,-0.2 2,-0.5 -0.933 13.4-139.3-166.0 141.8 9.6 22.2 -36.9 80 182 A V E -GI 42 92B 0 12,-2.8 12,-2.6 -2,-0.3 2,-0.4 -0.883 26.0-164.3 -99.7 131.9 12.0 22.9 -34.1 81 183 A V E -GI 41 91B 0 -40,-3.1 -40,-2.3 -2,-0.5 2,-0.4 -0.981 6.5-171.0-125.0 129.1 12.3 26.5 -33.3 82 184 A V E -GI 40 90B 3 8,-2.4 8,-2.3 -2,-0.4 2,-0.5 -0.940 5.9-160.8-118.8 138.6 15.1 28.1 -31.3 83 185 A Q E -GI 39 89B 64 -44,-3.1 -44,-1.4 -2,-0.4 6,-0.2 -0.977 10.6-154.3-121.7 120.7 15.1 31.7 -30.0 84 186 A K > - 0 0 19 4,-2.7 3,-2.2 -2,-0.5 -47,-0.1 -0.526 30.7-106.6 -91.6 160.2 18.4 33.2 -29.0 85 187 A K T 3 S+ 0 0 180 -49,-0.4 -1,-0.1 1,-0.3 -48,-0.1 0.854 116.4 65.1 -50.9 -41.8 19.0 36.1 -26.5 86 188 A S T 3 S- 0 0 81 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.533 120.5-106.8 -63.6 -3.7 19.7 38.5 -29.3 87 189 A G S < S+ 0 0 48 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.324 78.0 134.4 94.3 -8.7 16.1 38.1 -30.5 88 190 A G - 0 0 29 -5,-0.1 -4,-2.7 1,-0.0 -1,-0.3 -0.425 37.4-160.2 -74.1 149.4 17.2 36.0 -33.5 89 191 A R E - I 0 83B 115 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.951 8.5-162.4-131.5 152.9 15.2 32.8 -34.3 90 192 A T E - I 0 82B 39 -8,-2.3 -8,-2.4 -2,-0.3 2,-0.4 -0.998 4.3-158.8-138.6 132.7 15.9 29.7 -36.3 91 193 A E E - I 0 81B 93 -2,-0.4 -10,-0.2 -10,-0.2 -85,-0.1 -0.924 6.0-174.4-113.0 134.7 13.5 27.1 -37.6 92 194 A H E - I 0 80B 49 -12,-2.6 -12,-2.8 -2,-0.4 2,-0.1 -0.959 15.2-151.4-129.0 110.9 14.4 23.6 -38.6 93 195 A P E + I 0 79B 90 0, 0.0 2,-0.3 0, 0.0 -14,-0.2 -0.401 18.0 171.0 -81.9 160.2 11.7 21.4 -40.2 94 196 A F E - 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