==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 28-JUN-99 1QTJ . COMPND 2 MOLECULE: PROTEIN (SERUM AMYLOID P COMPONENT); . SOURCE 2 ORGANISM_SCIENTIFIC: LIMULUS POLYPHEMUS; . AUTHOR A.K.SHRIVE,A.M.METCALFE,J.R.CARTWRIGHT,T.J.GREENHOUGH . 434 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 68.4 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 . 182 41.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 . 2 0.5 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 . 48 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 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 . 10 2 0 8 4 2 6 0 2 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 0 0 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 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 1 A X 0 0 153 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.3 18.9 25.5 0.2 2 2 A X - 0 0 72 2,-0.1 4,-0.1 1,-0.1 5,-0.0 0.252 360.0 -89.1 -17.6 118.3 20.6 25.9 -3.3 3 3 A X > - 0 0 70 1,-0.1 3,-2.0 2,-0.1 -1,-0.1 0.137 31.9-111.5 -36.4 151.4 23.4 23.4 -3.3 4 4 A X G > S+ 0 0 75 1,-0.3 3,-1.3 2,-0.2 161,-0.2 0.801 116.8 65.1 -58.8 -29.2 26.8 24.5 -2.0 5 5 A X G 3 S+ 0 0 39 1,-0.3 160,-0.4 159,-0.1 -1,-0.3 0.529 85.5 72.2 -74.3 -4.6 28.1 24.2 -5.6 6 6 A X G < S+ 0 0 22 -3,-2.0 206,-3.1 -4,-0.1 -1,-0.3 0.312 72.9 113.8 -91.8 8.5 25.8 27.0 -6.7 7 7 A X E < -A 211 0A 55 -3,-1.3 158,-0.7 204,-0.2 2,-0.3 -0.584 50.9-162.2 -80.3 141.1 27.9 29.5 -4.9 8 8 A X E -AB 210 164A 20 202,-2.2 202,-2.3 -2,-0.3 2,-0.4 -0.889 14.3-148.9-127.4 157.7 29.8 32.0 -7.1 9 9 A X E -AB 209 163A 53 154,-2.0 154,-2.3 -2,-0.3 2,-0.5 -0.954 14.2-147.0-121.3 140.7 32.7 34.3 -6.9 10 10 A X E -AB 208 162A 35 198,-2.4 198,-2.3 -2,-0.4 2,-0.9 -0.947 5.9-162.1-115.6 124.0 32.9 37.6 -8.8 11 11 A X E - B 0 161A 17 150,-2.9 150,-1.7 -2,-0.5 3,-0.1 -0.874 8.8-166.2-102.8 98.4 36.2 39.0 -10.0 12 12 A X - 0 0 80 -2,-0.9 -1,-0.1 194,-0.3 148,-0.1 0.623 53.5 -75.9 -60.0 -19.7 35.2 42.6 -10.7 13 13 A X - 0 0 59 146,-0.2 -1,-0.2 148,-0.1 7,-0.1 0.057 44.5-100.8 122.3 129.2 38.4 43.3 -12.6 14 14 A X + 0 0 36 141,-0.2 5,-0.2 -3,-0.1 2,-0.2 -0.188 34.6 167.9 -72.5 162.9 42.1 43.9 -11.9 15 15 A X B > -H 18 0B 58 3,-2.5 3,-2.3 -2,-0.0 139,-0.0 -0.527 53.6 -67.2 176.1 110.5 43.9 47.3 -11.8 16 16 A X T 3 S+ 0 0 95 1,-0.3 3,-0.1 -2,-0.2 138,-0.0 0.491 126.0 13.7 -3.9 119.7 47.4 48.0 -10.4 17 17 A X T 3 S+ 0 0 121 1,-0.0 2,-0.6 2,-0.0 -1,-0.3 -0.070 119.1 83.1 90.8 -25.9 47.5 47.5 -6.7 18 18 A X B < +H 15 0B 48 -3,-2.3 -3,-2.5 2,-0.0 2,-0.3 -0.930 47.7 161.5-114.7 112.7 44.2 45.8 -6.9 19 19 A X - 0 0 39 -2,-0.6 -5,-0.1 -5,-0.2 185,-0.1 -0.686 22.7-157.0-133.5 82.8 44.1 42.1 -7.8 20 20 A X + 0 0 11 -2,-0.3 2,-0.3 -7,-0.1 185,-0.2 -0.359 40.5 129.2 -58.5 131.7 40.8 40.3 -7.0 21 21 A X E -I 204 0C 25 183,-1.4 183,-1.3 2,-0.0 2,-0.3 -0.987 49.9-120.0-172.1 170.3 41.7 36.6 -6.7 22 22 A X E -IJ 203 142C 42 120,-0.9 120,-1.7 -2,-0.3 2,-0.4 -0.945 14.8-164.4-125.6 147.8 41.5 33.3 -4.7 23 23 A X E -IJ 202 141C 39 179,-1.8 179,-4.0 -2,-0.3 118,-0.2 -0.992 23.0-127.9-132.5 122.2 44.3 31.2 -3.4 24 24 A X E -I 201 0C 48 116,-2.1 177,-0.3 -2,-0.4 116,-0.2 -0.472 9.2-138.0 -74.3 141.6 43.6 27.7 -2.2 25 25 A X S S+ 0 0 84 175,-1.8 2,-0.2 -2,-0.2 176,-0.1 0.927 84.5 57.1 -62.1 -52.7 44.7 26.6 1.2 26 26 A X S S- 0 0 78 174,-0.5 114,-0.3 1,-0.1 2,-0.2 -0.589 83.5-127.6 -85.0 144.9 46.0 23.2 0.4 27 27 A X - 0 0 67 -2,-0.2 112,-0.2 112,-0.1 2,-0.2 -0.503 28.7 -99.8 -88.8 161.4 48.7 22.7 -2.2 28 28 A X B -O 138 0D 49 110,-2.9 109,-3.9 -2,-0.2 110,-1.4 -0.525 31.2-132.5 -81.6 146.2 48.4 20.2 -5.1 29 29 A X - 0 0 78 107,-0.3 2,-0.3 -2,-0.2 109,-0.3 -0.065 47.7 -63.7 -81.6-171.4 50.1 16.8 -5.0 30 30 A X - 0 0 72 106,-0.1 2,-0.3 107,-0.1 105,-0.2 -0.653 63.4-174.5 -75.7 133.0 52.2 15.4 -7.9 31 31 A X B +P 134 0E 28 103,-1.9 103,-1.0 -2,-0.3 3,-0.1 -0.983 35.0 179.6-135.7 149.5 50.1 14.9 -11.0 32 32 A X S S+ 0 0 57 -2,-0.3 76,-4.1 138,-0.3 77,-0.5 0.540 84.3 27.2-114.0 -21.0 50.4 13.4 -14.5 33 33 A X E -C 107 0A 20 137,-0.3 74,-0.2 74,-0.3 -1,-0.2 -0.909 65.7-178.2-136.6 164.3 46.9 14.2 -15.6 34 34 A X E -C 106 0A 47 72,-2.5 72,-1.9 -2,-0.3 2,-0.5 -0.739 14.5-162.9-172.5 117.4 44.3 16.8 -14.6 35 35 A X E -CD 105 169A 15 134,-2.0 134,-1.5 136,-0.4 2,-0.5 -0.908 14.0-171.6-105.3 127.1 40.8 17.7 -15.5 36 36 A X E +CD 104 168A 42 68,-3.7 68,-1.9 -2,-0.5 2,-0.3 -0.955 7.3 176.4-124.1 114.0 39.7 21.2 -14.5 37 37 A X E +CD 103 167A 35 130,-3.1 130,-2.3 -2,-0.5 2,-0.3 -0.881 6.5 154.2-119.0 146.9 36.0 22.1 -14.9 38 38 A X E -C 102 0A 40 64,-2.4 64,-2.6 -2,-0.3 2,-0.5 -0.981 38.0-122.9-165.1 154.7 34.2 25.3 -13.9 39 39 A X E +CD 101 164A 27 125,-2.9 125,-1.9 -2,-0.3 2,-0.4 -0.901 40.1 178.3-103.4 131.2 31.1 27.4 -14.8 40 40 A X E -CD 100 163A 49 60,-2.6 60,-1.0 -2,-0.5 2,-0.7 -0.995 32.4-154.5-145.4 145.6 31.9 31.0 -15.8 41 41 A X E -CD 99 162A 26 121,-2.7 121,-2.0 -2,-0.4 58,-0.2 -0.937 31.0-144.1-112.5 104.4 30.4 34.2 -17.0 42 42 A X E + D 0 161A 49 -2,-0.7 55,-2.3 56,-0.6 56,-0.2 -0.342 25.6 175.6 -71.3 148.8 33.0 36.1 -18.9 43 43 A X + 0 0 53 117,-1.3 2,-0.3 1,-0.2 118,-0.2 0.685 67.0 53.6-116.8 -45.4 33.2 39.9 -18.8 44 44 A X - 0 0 58 116,-0.7 -1,-0.2 1,-0.1 24,-0.1 -0.714 59.8-156.9 -97.9 145.5 36.3 40.6 -20.9 45 45 A X S S+ 0 0 59 -2,-0.3 23,-1.9 22,-0.1 -1,-0.1 0.716 70.6 85.3 -89.4 -27.5 36.9 39.4 -24.4 46 46 A X S S- 0 0 75 21,-0.2 -2,-0.1 1,-0.2 20,-0.1 -0.313 97.9 -68.1 -74.6 162.7 40.7 39.7 -24.3 47 47 A X + 0 0 67 20,-0.1 2,-0.3 18,-0.1 20,-0.2 -0.104 57.4 169.0 -52.6 143.2 42.8 36.9 -22.9 48 48 A X E -K 66 0C 19 18,-1.6 18,-1.5 -3,-0.1 2,-0.4 -0.958 29.3-128.0-155.8 141.2 42.7 36.1 -19.2 49 49 A X E +K 65 0C 11 108,-1.4 16,-0.3 -2,-0.3 110,-0.2 -0.825 23.7 173.8 -97.7 134.9 44.0 33.3 -17.1 50 50 A X E + 0 0 56 14,-2.9 93,-1.9 -2,-0.4 2,-0.6 0.850 68.5 39.6-100.9 -57.6 41.6 31.5 -14.8 51 51 A X E +KL 64 142C 44 13,-0.8 13,-2.2 91,-0.2 2,-0.5 -0.877 65.7 178.8-102.7 118.3 43.5 28.6 -13.3 52 52 A X E -KL 63 141C 7 89,-2.0 89,-2.6 -2,-0.6 2,-0.6 -0.971 6.6-171.9-122.9 119.7 47.2 29.2 -12.3 53 53 A X E -KL 62 140C 21 9,-1.7 8,-1.8 -2,-0.5 9,-0.8 -0.929 10.3-172.2-114.8 114.9 49.3 26.5 -10.7 54 54 A X E - L 0 139C 3 85,-2.4 85,-2.3 -2,-0.6 2,-0.3 -0.858 8.4-160.1-113.5 140.5 52.8 27.6 -9.5 55 55 A X - 0 0 22 3,-3.9 3,-0.3 -2,-0.4 94,-0.1 -0.767 35.2-112.4-111.0 153.9 55.7 25.6 -8.2 56 56 A X S S+ 0 0 116 -2,-0.3 3,-0.1 1,-0.3 93,-0.1 0.902 124.3 33.5 -49.4 -41.4 58.7 26.7 -6.0 57 57 A X S S+ 0 0 107 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.601 128.4 33.9 -91.9 -15.4 60.8 26.0 -9.1 58 58 A X - 0 0 46 -3,-0.3 -3,-3.9 1,-0.1 3,-0.4 -0.893 50.7-170.2-147.5 116.2 58.3 27.0 -11.9 59 59 A X S S+ 0 0 34 -2,-0.3 2,-0.3 -5,-0.3 3,-0.2 0.630 89.0 54.9 -76.9 -13.6 55.6 29.7 -11.8 60 60 A X + 0 0 49 1,-0.1 22,-2.5 87,-0.1 -1,-0.2 -0.576 61.1 131.2-119.4 67.4 54.0 28.4 -15.0 61 61 A X S S- 0 0 19 -8,-1.8 20,-0.6 -3,-0.4 -7,-0.2 0.744 86.1 -11.3 -88.6 -24.9 53.3 24.7 -14.3 62 62 A X E +KM 53 80C 44 -9,-0.8 -9,-1.7 -3,-0.2 2,-0.4 -0.548 67.0 169.0-178.4 104.7 49.7 24.9 -15.5 63 63 A X E -KM 52 79C 33 16,-1.6 16,-1.3 -11,-0.2 2,-0.5 -0.988 18.4-153.5-127.2 126.0 47.6 27.9 -16.4 64 64 A X E +KM 51 78C 26 -13,-2.2 -14,-2.9 -2,-0.4 -13,-0.8 -0.840 24.3 168.5 -98.7 134.9 44.2 27.7 -18.2 65 65 A X E -KM 49 77C 31 12,-1.6 12,-2.3 -2,-0.5 2,-0.3 -0.798 13.4-169.4-134.7 177.1 43.2 30.8 -20.2 66 66 A X E -KM 48 76C 50 -18,-1.5 -18,-1.6 -2,-0.2 2,-0.3 -0.973 5.2-171.0-162.5 165.7 40.6 31.8 -22.7 67 67 A X E - 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0 0 43 -3,-0.2 2,-0.5 -186,-0.2 -196,-0.2 -0.490 33.7-134.2 -63.5 141.2 -2.4 53.3 -4.9 426 208 B X E -R 228 0G 56 -198,-2.3 -198,-2.4 -2,-0.1 2,-0.4 -0.874 12.8-148.5-104.5 132.3 -5.1 50.6 -4.5 427 209 B X E +R 227 0G 96 -2,-0.5 -200,-0.2 -200,-0.2 2,-0.2 -0.825 39.1 114.3-101.4 133.4 -4.1 47.1 -3.2 428 210 B X E -R 226 0G 72 -202,-2.3 -202,-2.2 -2,-0.4 2,-0.4 -0.699 58.9 -61.0-161.4-148.4 -5.9 44.0 -4.2 429 211 B X E -R 225 0G 75 -204,-0.3 2,-0.6 -2,-0.2 -204,-0.2 -0.971 34.8-130.6-125.3 136.9 -5.5 40.6 -6.1 430 212 B X - 0 0 29 -206,-3.2 3,-0.5 -2,-0.4 4,-0.4 -0.743 10.8-164.6 -87.5 121.9 -4.6 39.9 -9.7 431 213 B X + 0 0 84 -2,-0.6 -1,-0.1 1,-0.2 -114,-0.1 0.003 63.5 103.5 -92.8 28.4 -6.9 37.5 -11.4 432 214 B X S S+ 0 0 67 -208,-0.1 -1,-0.2 -116,-0.0 -30,-0.1 0.916 95.9 14.9 -75.0 -44.5 -4.5 36.9 -14.3 433 215 B X S S+ 0 0 71 -3,-0.5 -2,-0.1 -31,-0.1 -30,-0.1 0.915 128.9 34.4 -93.6 -70.0 -3.3 33.5 -13.0 434 216 B X 0 0 57 -4,-0.4 -32,-0.0 1,-0.1 0, 0.0 -0.228 360.0 360.0 -79.7 175.6 -5.7 32.2 -10.4 435 217 B X 0 0 148 -3,-0.0 -1,-0.1 -2,-0.0 -4,-0.1 0.444 360.0 360.0-153.9 360.0 -9.4 32.8 -10.4