==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 19-DEC-08 3FLR . COMPND 2 MOLECULE: SAP-LIKE PENTRAXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LIMULUS POLYPHEMUS; . AUTHOR A.K.SHRIVE,T.J.GREENHOUGH,P.B.ARMSTRONG . 434 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 64.7 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 . 180 41.5 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 . 8 1.8 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 . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 4.1 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 . 8 4 0 8 4 4 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 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 A 0 0 156 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.9 18.0 25.6 0.2 2 2 A V - 0 0 84 1,-0.1 2,-0.3 2,-0.1 5,-0.0 -0.248 360.0-104.0 -58.0 151.0 20.3 26.5 -2.7 3 3 A D > - 0 0 68 1,-0.1 3,-2.9 3,-0.0 4,-0.2 -0.605 17.2-121.8 -86.0 145.2 23.2 24.0 -3.1 4 4 A I G > S+ 0 0 71 1,-0.3 3,-1.2 -2,-0.3 161,-0.2 0.750 110.9 64.4 -51.2 -27.3 26.7 24.8 -1.9 5 5 A R G 3 S+ 0 0 3 1,-0.2 -1,-0.3 159,-0.1 160,-0.2 0.624 91.1 65.0 -76.3 -11.1 27.9 24.2 -5.5 6 6 A D G < S+ 0 0 9 -3,-2.9 206,-3.4 158,-0.1 -1,-0.2 0.343 72.6 115.4 -93.0 6.8 25.9 27.1 -6.7 7 7 A V E < -A 211 0A 23 -3,-1.2 158,-0.6 204,-0.2 2,-0.3 -0.534 50.7-164.2 -72.5 142.5 27.9 29.6 -4.8 8 8 A K E -AB 210 164A 12 202,-1.9 202,-2.4 -2,-0.2 2,-0.4 -0.909 15.2-143.9-130.5 159.4 29.8 31.9 -7.1 9 9 A I E -AB 209 163A 3 154,-2.6 154,-2.2 -2,-0.3 2,-0.5 -0.939 13.5-145.7-120.1 142.8 32.7 34.4 -6.9 10 10 A S E -AB 208 162A 14 198,-2.4 198,-1.8 -2,-0.4 152,-0.2 -0.944 4.4-158.7-114.5 130.1 32.9 37.6 -8.8 11 11 A F E - B 0 161A 2 150,-2.8 150,-1.3 -2,-0.5 3,-0.1 -0.835 11.0-167.7-107.3 90.4 36.2 39.0 -10.1 12 12 A P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.798 51.2 -75.3 -45.0 -46.3 35.3 42.7 -10.5 13 13 A G - 0 0 27 146,-0.1 2,-0.3 -3,-0.1 142,-0.0 -0.470 42.9-104.2 145.5 141.9 38.4 43.6 -12.5 14 14 A T + 0 0 27 141,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.629 35.8 155.4 -96.2 149.5 42.1 44.2 -11.9 15 15 A Q B > -H 18 0B 149 3,-2.0 3,-2.2 -2,-0.3 4,-0.0 -0.606 54.9 -67.3-170.9 103.4 44.0 47.5 -11.8 16 16 A N T 3 S+ 0 0 103 1,-0.4 3,-0.0 -2,-0.2 138,-0.0 0.041 120.3 20.1 -34.0 134.3 47.3 47.7 -9.9 17 17 A P T 3 S+ 0 0 107 0, 0.0 2,-0.6 0, 0.0 -1,-0.4 -0.931 115.0 73.9 -93.4 18.0 47.6 47.5 -7.0 18 18 A K B < +H 15 0B 97 -3,-2.2 -3,-2.0 1,-0.1 187,-0.0 -0.794 50.6 170.6 -93.3 119.6 44.2 45.8 -6.7 19 19 A F - 0 0 21 -2,-0.6 -5,-0.1 -5,-0.2 185,-0.1 -0.570 19.5-155.4-127.7 72.3 44.3 42.1 -7.8 20 20 A P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 185,-0.2 -0.192 39.2 130.9 -49.3 128.6 41.0 40.4 -6.9 21 21 A H E -I 204 0C 15 183,-1.4 183,-1.3 137,-0.1 2,-0.4 -0.978 50.0-116.4-166.7 176.5 41.7 36.6 -6.7 22 22 A L E -IJ 203 142C 0 120,-1.5 120,-2.4 -2,-0.3 2,-0.4 -0.966 16.8-167.8-128.4 143.1 41.5 33.3 -4.8 23 23 A R E -IJ 202 141C 97 179,-2.1 179,-3.7 -2,-0.4 118,-0.2 -0.968 22.1-130.1-133.7 117.7 44.3 31.2 -3.4 24 24 A F E -I 201 0C 8 116,-1.8 116,-0.3 -2,-0.4 177,-0.3 -0.400 9.3-138.5 -68.6 141.1 43.6 27.7 -2.2 25 25 A M S S+ 0 0 118 175,-2.0 2,-0.3 -2,-0.1 176,-0.1 0.907 85.6 55.4 -64.6 -48.9 44.9 26.7 1.3 26 26 A Q S S- 0 0 152 174,-0.5 114,-0.3 1,-0.0 2,-0.2 -0.655 83.9-129.2 -89.1 146.1 46.1 23.2 0.4 27 27 A T - 0 0 71 -2,-0.3 112,-0.2 112,-0.1 111,-0.1 -0.593 30.2 -96.7 -92.2 156.2 48.6 22.7 -2.4 28 28 A L B -O 138 0D 8 110,-2.8 109,-2.5 -2,-0.2 110,-1.0 -0.436 34.7-123.4 -73.1 144.5 48.1 20.2 -5.2 29 29 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 109,-0.3 -0.077 50.5 -71.8 -70.8-178.4 49.8 16.8 -4.8 30 30 A A - 0 0 47 106,-0.1 2,-0.3 107,-0.1 105,-0.2 -0.661 65.6-178.7 -78.0 135.0 52.1 15.7 -7.6 31 31 A V B -P 134 0E 7 103,-1.3 103,-1.4 -2,-0.4 3,-0.1 -0.965 34.3-173.2-135.8 153.0 50.0 14.9 -10.7 32 32 A R S S+ 0 0 131 -2,-0.3 76,-2.0 138,-0.3 77,-0.5 0.353 82.2 37.9-122.5 0.1 50.5 13.7 -14.2 33 33 A Q E -C 107 0A 51 74,-0.2 2,-0.3 137,-0.2 74,-0.2 -0.950 67.8-178.5-143.5 156.8 47.0 14.1 -15.4 34 34 A L E -C 106 0A 0 72,-2.7 72,-3.1 -2,-0.3 2,-0.5 -0.908 17.2-169.4-166.0 133.9 44.4 16.8 -14.7 35 35 A T E -CD 105 169A 0 134,-2.5 134,-2.1 -2,-0.3 2,-0.5 -0.989 12.2-175.4-126.1 120.4 40.8 17.8 -15.4 36 36 A V E +CD 104 168A 0 68,-2.5 68,-2.2 -2,-0.5 2,-0.3 -0.972 8.6 171.9-121.4 119.3 39.7 21.3 -14.4 37 37 A a E +CD 103 167A 0 130,-2.7 130,-2.7 -2,-0.5 2,-0.3 -0.902 5.2 149.3-124.2 154.5 36.0 22.2 -14.9 38 38 A Q E -C 102 0A 2 64,-2.2 64,-2.3 -2,-0.3 2,-0.5 -0.957 43.6-106.1-175.2 157.4 34.0 25.2 -13.8 39 39 A R E -CD 101 164A 2 125,-3.1 125,-1.9 -2,-0.3 2,-0.4 -0.830 42.2-172.6 -96.0 130.7 31.1 27.5 -14.8 40 40 A I E -CD 100 163A 4 60,-2.8 60,-1.3 -2,-0.5 123,-0.2 -0.970 28.7-165.4-132.5 145.9 32.1 30.9 -16.0 41 41 A K E - D 0 162A 0 121,-2.8 121,-2.2 -2,-0.4 58,-0.2 -0.894 30.1-149.4-122.8 92.9 30.5 34.2 -17.0 42 42 A P E - D 0 161A 2 0, 0.0 55,-2.0 0, 0.0 56,-0.3 -0.332 18.8-175.6 -66.9 144.7 33.2 36.1 -18.9 43 43 A F + 0 0 20 117,-1.5 2,-0.3 53,-0.2 118,-0.2 0.777 67.5 42.3-107.0 -46.9 33.3 39.9 -18.8 44 44 A H - 0 0 36 116,-0.6 -1,-0.2 2,-0.1 53,-0.1 -0.695 65.7-143.0-103.3 159.6 36.0 40.9 -21.2 45 45 A R S S+ 0 0 105 -2,-0.3 23,-2.3 22,-0.1 2,-0.1 0.600 73.5 90.9 -93.5 -15.3 36.8 39.4 -24.6 46 46 A N S S- 0 0 105 21,-0.2 -2,-0.1 1,-0.2 20,-0.1 -0.421 92.8 -71.6 -83.6 159.8 40.6 39.5 -24.3 47 47 A T + 0 0 46 -2,-0.1 2,-0.3 20,-0.1 20,-0.2 -0.140 56.6 166.2 -51.8 135.0 42.8 36.8 -23.0 48 48 A G E -K 66 0C 0 18,-1.6 18,-1.7 -3,-0.1 2,-0.4 -0.982 31.5-125.1-149.1 145.5 42.7 36.2 -19.2 49 49 A Y E +K 65 0C 24 108,-2.3 110,-0.3 -2,-0.3 16,-0.3 -0.825 25.0 175.4 -99.2 135.3 44.0 33.3 -17.1 50 50 A I E + 0 0 4 14,-2.4 93,-1.9 -2,-0.4 2,-0.6 0.889 66.4 37.0 -99.0 -62.2 41.7 31.5 -14.8 51 51 A F E - L 0 142C 0 13,-0.5 13,-2.0 91,-0.2 2,-0.5 -0.851 66.3-178.5-100.2 120.0 43.4 28.5 -13.2 52 52 A S E -KL 63 141C 0 89,-2.2 89,-2.2 -2,-0.6 2,-0.5 -0.962 5.9-175.1-124.4 119.4 47.1 29.1 -12.3 53 53 A C E +KL 62 140C 0 9,-2.9 9,-1.5 -2,-0.5 8,-1.3 -0.951 12.2 175.1-115.2 121.7 49.3 26.4 -10.7 54 54 A A E - L 0 139C 0 85,-2.1 85,-2.5 -2,-0.5 5,-0.3 -0.972 14.6-163.0-132.0 141.1 52.8 27.3 -9.6 55 55 A T E > -K 58 0C 6 3,-2.4 3,-1.9 -2,-0.4 83,-0.1 -0.721 45.3 -91.6-113.2 166.7 55.6 25.6 -7.8 56 56 A S T 3 S+ 0 0 114 1,-0.3 3,-0.1 -2,-0.3 93,-0.1 0.598 126.6 27.6 -52.7 -12.7 58.7 27.1 -6.1 57 57 A N T 3 S+ 0 0 123 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 0.205 124.0 44.1-137.1 13.8 60.7 26.7 -9.4 58 58 A Q E X +K 55 0C 31 -3,-1.9 -3,-2.4 1,-0.0 3,-0.7 -0.605 49.4 179.8-163.3 92.8 58.0 26.9 -12.1 59 59 A D E 3 S+ 0 0 43 -5,-0.3 3,-0.2 1,-0.3 87,-0.2 0.550 85.9 59.0 -72.2 -8.5 55.4 29.6 -11.8 60 60 A N E 3 + 0 0 25 1,-0.2 22,-2.9 87,-0.1 23,-0.3 -0.352 62.2 127.2-118.3 51.7 54.0 28.2 -15.1 61 61 A Q E < S- 0 0 2 -8,-1.3 20,-1.7 -3,-0.7 2,-0.3 0.928 86.0 -8.6 -72.6 -45.2 53.3 24.7 -14.2 62 62 A F E +KM 53 80C 0 -9,-1.5 -9,-2.9 18,-0.2 2,-0.4 -0.910 68.1 172.0-157.3 123.0 49.7 24.7 -15.4 63 63 A I E -KM 52 79C 0 16,-1.9 16,-1.2 -2,-0.3 2,-0.3 -0.924 14.8-158.7-141.5 115.8 47.6 27.6 -16.6 64 64 A T E + M 0 78C 0 -13,-2.0 -14,-2.4 -2,-0.4 -13,-0.5 -0.710 24.2 165.3 -91.4 143.6 44.1 27.6 -18.2 65 65 A S E -KM 49 77C 0 12,-2.3 12,-3.6 -2,-0.3 2,-0.3 -0.935 15.5-167.7-148.5 169.3 43.1 30.7 -20.2 66 66 A M E -KM 48 76C 2 -18,-1.7 -18,-1.6 -2,-0.3 2,-0.3 -0.976 6.1-178.9-156.0 164.9 40.5 31.9 -22.7 67 67 A Y E - 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