==== 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 3FLT . 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) . 16997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 63.6 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 . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.4 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 . 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 0 159 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-142.3 17.5 25.0 -0.2 2 2 A V - 0 0 91 1,-0.1 2,-0.3 2,-0.0 5,-0.0 -0.528 360.0-109.1 -75.0 143.8 20.1 26.1 -2.7 3 3 A D > - 0 0 64 -2,-0.2 3,-3.1 1,-0.1 4,-0.2 -0.596 18.9-126.6 -77.6 135.4 22.8 23.6 -3.3 4 4 A I G > S+ 0 0 88 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.724 108.1 68.8 -51.8 -22.6 26.2 24.7 -1.9 5 5 A R G 3 S+ 0 0 3 1,-0.3 160,-0.5 159,-0.1 -1,-0.3 0.621 86.5 67.8 -74.2 -12.0 27.6 24.1 -5.4 6 6 A D G < S+ 0 0 14 -3,-3.1 206,-3.7 158,-0.1 -1,-0.3 0.398 71.5 116.0 -88.6 3.6 25.6 27.0 -6.7 7 7 A V E < -A 211 0A 19 -3,-1.3 158,-0.6 204,-0.2 2,-0.3 -0.484 50.0-165.7 -69.4 141.5 27.7 29.5 -4.7 8 8 A K E -AB 210 164A 8 202,-2.2 202,-2.7 156,-0.1 2,-0.4 -0.919 16.6-142.5-131.4 159.4 29.6 31.8 -7.1 9 9 A I E -AB 209 163A 2 154,-2.6 154,-2.1 -2,-0.3 2,-0.5 -0.969 13.3-146.8-120.5 134.4 32.5 34.2 -6.9 10 10 A S E -AB 208 162A 12 198,-2.5 198,-2.0 -2,-0.4 152,-0.2 -0.881 2.2-157.4-103.7 132.1 32.6 37.5 -8.8 11 11 A F E - B 0 161A 1 150,-3.2 150,-1.2 -2,-0.5 3,-0.1 -0.861 14.0-166.1-108.2 90.5 36.0 38.8 -10.0 12 12 A P - 0 0 35 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.807 48.9 -66.7 -43.6 -52.9 35.1 42.5 -10.4 13 13 A G - 0 0 27 -3,-0.1 2,-0.4 146,-0.1 146,-0.0 -0.709 46.5-109.0 159.4 150.7 38.0 43.7 -12.4 14 14 A T + 0 0 29 -2,-0.2 2,-0.3 141,-0.2 5,-0.2 -0.872 36.0 152.0-113.7 135.6 41.8 44.1 -12.0 15 15 A Q B > -H 18 0B 145 3,-1.9 3,-2.4 -2,-0.4 -2,-0.0 -0.826 53.9 -65.1-158.8 114.3 43.9 47.2 -11.7 16 16 A N T 3 S+ 0 0 102 1,-0.4 3,-0.0 -2,-0.3 138,-0.0 -0.026 120.2 16.8 -37.6 132.1 47.2 47.5 -9.9 17 17 A P T 3 S+ 0 0 111 0, 0.0 2,-0.7 0, 0.0 -1,-0.4 -0.947 116.0 74.2 -92.6 12.2 47.5 47.2 -6.9 18 18 A K B < +H 15 0B 88 -3,-2.4 -3,-1.9 1,-0.0 187,-0.0 -0.759 51.2 170.6 -90.2 115.6 44.0 45.5 -6.6 19 19 A F - 0 0 21 -2,-0.7 -5,-0.1 -5,-0.2 187,-0.1 -0.710 21.3-151.8-124.2 81.9 44.0 41.9 -7.8 20 20 A P + 0 0 1 0, 0.0 2,-0.3 0, 0.0 185,-0.2 -0.283 40.2 133.0 -54.5 128.1 40.8 40.1 -7.0 21 21 A H E -I 204 0C 9 183,-1.6 183,-1.9 137,-0.1 2,-0.4 -0.968 49.6-119.9-163.4 175.9 41.5 36.4 -6.7 22 22 A L E -IJ 203 142C 0 120,-1.6 120,-2.3 -2,-0.3 2,-0.5 -0.973 17.5-163.5-127.5 140.5 41.1 33.1 -4.8 23 23 A R E -IJ 202 141C 84 179,-2.2 179,-4.0 -2,-0.4 2,-0.3 -0.979 21.6-128.8-127.7 119.4 44.0 31.1 -3.3 24 24 A F E -I 201 0C 7 116,-2.4 116,-0.3 -2,-0.5 177,-0.3 -0.509 11.7-140.2 -70.9 129.3 43.3 27.5 -2.3 25 25 A M S S+ 0 0 117 175,-1.6 2,-0.5 -2,-0.3 176,-0.1 0.834 86.0 53.9 -54.4 -42.7 44.5 26.7 1.3 26 26 A Q S S- 0 0 147 174,-0.5 114,-0.2 1,-0.0 -1,-0.1 -0.864 84.5-130.6-103.6 128.1 45.9 23.3 0.5 27 27 A T - 0 0 66 -2,-0.5 112,-0.2 1,-0.1 111,-0.1 -0.265 32.1 -96.6 -70.3 163.1 48.4 22.8 -2.3 28 28 A L B -O 138 0D 6 110,-2.8 109,-2.3 107,-0.1 110,-0.7 -0.437 31.7-119.4 -81.0 153.5 47.9 20.0 -4.9 29 29 A P - 0 0 70 0, 0.0 109,-0.1 0, 0.0 -1,-0.1 -0.391 50.8 -75.1 -82.0 169.0 49.5 16.6 -4.7 30 30 A A - 0 0 52 -2,-0.1 2,-0.3 107,-0.1 105,-0.2 -0.372 61.9-173.3 -62.4 147.1 51.8 15.6 -7.6 31 31 A V B -P 134 0E 6 103,-1.4 103,-1.5 -3,-0.1 3,-0.1 -0.968 36.3-168.1-143.4 159.8 49.8 14.7 -10.7 32 32 A R S S+ 0 0 126 138,-0.4 76,-2.5 1,-0.3 77,-0.7 0.403 87.1 28.3-122.3 -9.4 50.4 13.3 -14.2 33 33 A Q E -C 107 0A 52 137,-0.3 -1,-0.3 74,-0.2 2,-0.3 -0.963 66.4-174.7-148.0 155.2 46.9 14.2 -15.4 34 34 A L E -C 106 0A 0 72,-2.5 72,-2.7 -2,-0.3 2,-0.4 -0.947 10.0-167.8-159.2 134.8 44.5 16.9 -14.5 35 35 A T E -CD 105 169A 0 134,-2.4 134,-2.2 -2,-0.3 2,-0.5 -0.991 9.6-173.0-126.8 122.2 40.9 17.9 -15.5 36 36 A V E +CD 104 168A 0 68,-2.4 68,-1.9 -2,-0.4 2,-0.3 -0.962 8.7 171.6-121.1 119.1 39.5 21.3 -14.5 37 37 A a E +CD 103 167A 0 130,-2.8 130,-2.6 -2,-0.5 2,-0.3 -0.919 6.6 146.0-125.3 151.7 35.9 22.1 -15.0 38 38 A Q E -C 102 0A 0 64,-2.1 64,-2.8 -2,-0.3 2,-0.5 -0.971 45.3-104.6-172.7 163.6 33.8 25.1 -14.0 39 39 A R E -CD 101 164A 2 125,-2.9 125,-1.9 -2,-0.3 2,-0.4 -0.870 42.8-174.0-100.0 129.2 30.9 27.4 -14.9 40 40 A I E -CD 100 163A 3 60,-2.8 60,-1.7 -2,-0.5 123,-0.2 -0.960 27.8-163.2-130.6 148.3 32.0 30.8 -16.0 41 41 A K E - D 0 162A 1 121,-2.6 121,-1.9 -2,-0.4 58,-0.2 -0.911 28.9-149.8-124.9 95.2 30.4 34.1 -17.0 42 42 A P E - D 0 161A 1 0, 0.0 55,-2.6 0, 0.0 56,-0.3 -0.438 17.2-170.2 -71.4 140.9 33.1 36.0 -18.8 43 43 A F + 0 0 17 117,-2.1 2,-0.3 53,-0.2 118,-0.2 0.717 69.5 37.4 -99.7 -28.6 33.2 39.8 -18.7 44 44 A H - 0 0 32 116,-0.6 -1,-0.1 2,-0.2 53,-0.1 -0.888 62.2-140.8-127.6 157.9 35.8 40.5 -21.4 45 45 A R S S+ 0 0 94 -2,-0.3 23,-2.7 22,-0.1 3,-0.1 0.719 76.6 96.1 -84.0 -22.4 36.9 39.1 -24.8 46 46 A N S S- 0 0 99 21,-0.2 -2,-0.2 1,-0.1 20,-0.1 -0.311 91.3 -77.6 -71.7 153.2 40.6 39.5 -24.1 47 47 A T + 0 0 47 20,-0.1 2,-0.3 18,-0.1 20,-0.2 -0.124 54.2 172.6 -50.0 135.3 42.7 36.7 -22.7 48 48 A G E -K 66 0C 0 18,-1.6 18,-1.4 -3,-0.1 2,-0.5 -0.995 29.9-126.7-147.4 144.2 42.5 35.9 -19.1 49 49 A Y E +K 65 0C 16 108,-2.0 110,-0.3 -2,-0.3 16,-0.3 -0.835 26.4 173.6 -96.2 127.0 43.9 33.2 -16.9 50 50 A I E + 0 0 0 14,-1.7 93,-2.1 -2,-0.5 2,-0.6 0.916 67.8 31.4 -94.4 -59.0 41.3 31.3 -14.8 51 51 A F E - L 0 142C 0 13,-0.3 13,-2.4 91,-0.2 2,-0.5 -0.926 69.1-178.9-109.2 117.9 43.1 28.4 -13.1 52 52 A S E -KL 63 141C 0 89,-2.5 89,-2.7 -2,-0.6 2,-0.5 -0.970 5.0-174.5-122.4 126.2 46.8 29.0 -12.2 53 53 A C E +KL 62 140C 0 9,-2.3 8,-1.5 -2,-0.5 9,-1.4 -0.975 10.6 172.3-123.6 126.8 49.0 26.4 -10.5 54 54 A A E - L 0 139C 0 85,-2.0 85,-3.1 -2,-0.5 2,-0.3 -0.972 16.4-168.7-137.4 148.9 52.6 27.1 -9.4 55 55 A T E > -K 58 0C 7 3,-3.0 3,-0.5 -2,-0.3 83,-0.1 -0.800 44.7 -98.9-123.9 166.8 55.4 25.5 -7.5 56 56 A S T 3 S+ 0 0 119 -2,-0.3 3,-0.2 1,-0.2 93,-0.1 0.836 124.9 41.3 -56.5 -35.9 58.6 27.1 -6.2 57 57 A N T 3 S+ 0 0 114 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.658 127.3 28.6 -87.5 -17.2 60.6 25.8 -9.1 58 58 A Q E X -K 55 0C 27 -3,-0.5 -3,-3.0 1,-0.1 3,-0.5 -0.852 51.6-176.3-150.5 108.9 57.9 26.5 -11.8 59 59 A D E 3 S+ 0 0 50 -2,-0.3 3,-0.2 -5,-0.3 87,-0.2 0.637 88.4 55.5 -78.3 -14.6 55.3 29.2 -11.6 60 60 A N E 3 + 0 0 27 1,-0.2 22,-2.5 87,-0.1 23,-0.3 -0.419 62.8 132.9-114.8 55.8 53.7 28.0 -14.8 61 61 A Q E < S- 0 0 1 -8,-1.5 20,-1.7 -3,-0.5 2,-0.3 0.946 84.8 -8.5 -68.2 -48.5 53.0 24.4 -13.9 62 62 A F E S+KM 53 80C 0 -9,-1.4 -9,-2.3 -3,-0.2 2,-0.4 -0.915 70.2 171.1-155.7 121.8 49.4 24.4 -15.2 63 63 A I E -KM 52 79C 0 16,-2.0 16,-1.3 -2,-0.3 2,-0.3 -0.975 12.9-161.0-139.5 124.1 47.4 27.5 -16.4 64 64 A T E + M 0 78C 0 -13,-2.4 -14,-1.7 -2,-0.4 -13,-0.3 -0.723 20.8 162.2-100.9 152.8 44.0 27.6 -18.1 65 65 A S E -KM 49 77C 0 12,-2.1 12,-3.6 -2,-0.3 2,-0.3 -0.964 16.8-162.9-158.3 171.4 42.8 30.6 -20.1 66 66 A M E -KM 48 76C 2 -18,-1.4 -18,-1.6 -2,-0.3 2,-0.3 -0.967 5.6-179.9-155.6 165.8 40.3 31.8 -22.6 67 67 A Y E - 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