==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHORYLCHOLINE-BINDING PROTEIN 14-FEB-01 1H8P . COMPND 2 MOLECULE: SEMINAL PLASMA PROTEIN PDC-109; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.A.WAH,C.FERNANDEZ-TORNERO,J.J.CALVETE,A.ROMERO . 176 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 22.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.0 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 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 RESIDUES PER ALPHA HELIX . 4 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 . 4 0 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 8 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 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 22 A E 0 0 151 0, 0.0 2,-0.3 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0-149.7 40.8 4.7 17.6 2 23 A E - 0 0 87 27,-0.2 42,-0.0 1,-0.1 2,-0.0 -0.779 360.0-106.1-106.7 148.1 37.1 5.7 17.4 3 24 A a - 0 0 23 -2,-0.3 2,-0.5 41,-0.1 26,-0.2 -0.332 25.1-146.5 -65.6 148.3 35.5 9.1 17.8 4 25 A V - 0 0 50 24,-2.0 24,-0.3 26,-0.2 26,-0.2 -0.984 22.9-129.9-119.4 117.5 33.6 9.8 21.0 5 26 A F S S+ 0 0 65 -2,-0.5 10,-0.2 1,-0.1 2,-0.1 -0.975 85.5 27.2-121.1 131.1 30.6 12.1 20.6 6 27 A P S S+ 0 0 55 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.597 82.3 170.6 -83.3 161.4 30.1 14.4 22.2 7 28 A F E -A 14 0A 0 7,-2.3 7,-3.1 9,-0.1 2,-0.5 -0.967 27.7-130.7-131.0 149.0 33.6 15.4 23.2 8 29 A V E +Ab 13 32A 61 23,-3.0 25,-2.2 -2,-0.3 2,-0.4 -0.888 28.1 170.7-104.7 127.5 34.8 18.6 25.0 9 30 A Y E > -A 12 0A 47 3,-2.6 3,-2.0 -2,-0.5 -2,-0.0 -0.988 68.9 -18.4-137.6 124.9 37.8 20.5 23.6 10 31 A R T 3 S- 0 0 186 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.911 128.3 -48.3 42.5 58.5 38.9 23.9 24.7 11 32 A N T 3 S+ 0 0 167 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.511 116.6 111.6 65.6 8.0 35.6 24.7 26.4 12 33 A R E < -A 9 0A 125 -3,-2.0 -3,-2.6 8,-0.0 2,-0.5 -0.928 61.0-139.2-116.4 138.7 33.5 23.6 23.4 13 34 A K E -A 8 0A 117 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.833 20.4-165.5 -94.8 125.4 31.2 20.6 23.2 14 35 A H E +A 7 0A 16 -7,-3.1 -7,-2.3 -2,-0.5 4,-0.1 -0.955 19.6 179.9-116.5 125.3 31.5 18.8 19.8 15 36 A F S S+ 0 0 24 -2,-0.5 2,-0.3 -9,-0.2 -1,-0.1 0.280 75.3 22.7-102.3 8.3 28.9 16.3 18.7 16 37 A D S S- 0 0 34 -9,-0.1 -9,-0.1 29,-0.1 10,-0.1 -0.930 106.2 -57.2-158.1 175.3 30.6 15.6 15.4 17 38 A b - 0 0 16 -2,-0.3 2,-0.3 10,-0.1 10,-0.2 -0.351 63.5-161.6 -60.3 147.7 34.0 15.9 13.7 18 39 A T B -C 26 0B 16 8,-2.9 8,-2.6 6,-0.1 22,-0.1 -0.906 38.1-146.8-137.0 160.9 35.2 19.5 13.9 19 40 A V > + 0 0 84 -2,-0.3 3,-2.3 6,-0.2 2,-0.4 0.178 55.6 138.5-106.4 11.5 37.6 22.0 12.3 20 41 A H T 3 S- 0 0 32 1,-0.3 -2,-0.1 6,-0.2 3,-0.1 -0.439 83.2 -0.4 -59.4 114.5 38.0 23.6 15.8 21 42 A G T 3 S+ 0 0 66 -2,-0.4 -1,-0.3 1,-0.2 2,-0.3 0.770 129.9 60.8 74.3 25.8 41.7 24.3 16.0 22 43 A S S < S- 0 0 43 -3,-2.3 -1,-0.2 1,-0.1 4,-0.1 -0.984 75.1-122.7-167.4 174.5 42.5 22.9 12.6 23 44 A L S S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.1 0.770 96.9 51.4 -97.0 -33.9 42.1 22.9 8.8 24 45 A F S S- 0 0 109 1,-0.1 -1,-0.1 -4,-0.0 -6,-0.1 -0.860 98.3 -97.5-108.3 140.2 40.9 19.3 8.4 25 46 A P + 0 0 20 0, 0.0 15,-2.6 0, 0.0 2,-0.3 -0.241 50.9 168.1 -56.8 135.4 38.0 17.8 10.4 26 47 A W E -CD 18 39B 11 -8,-2.6 -8,-2.9 13,-0.3 2,-0.3 -0.851 20.4-149.6-140.0 175.3 39.0 15.8 13.5 27 48 A a E - D 0 38B 0 11,-2.2 11,-1.9 -2,-0.3 2,-0.2 -0.994 22.0-111.9-150.4 150.9 37.5 14.1 16.5 28 49 A S E - D 0 37B 0 -2,-0.3 -24,-2.0 -24,-0.3 9,-0.3 -0.549 11.9-145.6 -82.4 148.9 38.6 13.3 20.1 29 50 A L S S+ 0 0 18 7,-2.4 2,-0.3 -26,-0.2 -27,-0.2 0.399 86.6 53.7 -91.9 1.8 39.0 9.7 21.0 30 51 A D S S- 0 0 40 6,-0.5 -26,-0.2 -26,-0.2 -22,-0.2 -0.988 84.3-124.6-136.8 145.8 37.9 10.6 24.6 31 52 A A S S+ 0 0 44 -2,-0.3 -23,-3.0 1,-0.2 2,-0.6 0.884 111.7 42.2 -53.6 -41.5 34.8 12.4 25.9 32 53 A D B S-b 8 0A 116 -25,-0.2 -1,-0.2 -3,-0.1 -23,-0.1 -0.947 104.9-116.6-109.5 114.5 37.1 14.8 27.6 33 54 A Y + 0 0 76 -25,-2.2 -23,-0.1 -2,-0.6 4,-0.1 -0.278 45.2 160.4 -54.6 123.4 40.0 15.7 25.3 34 55 A V S S- 0 0 107 2,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.056 74.6 -71.5-134.7 29.9 43.3 14.5 26.7 35 56 A G S S+ 0 0 42 1,-0.3 2,-0.6 -5,-0.1 -2,-0.1 0.294 99.0 116.5 100.4 -11.7 45.5 14.4 23.6 36 57 A R + 0 0 117 2,-0.0 -7,-2.4 -6,-0.0 -6,-0.5 -0.834 38.3 126.2 -96.0 122.0 44.0 11.5 21.8 37 58 A W E -D 28 0B 101 -2,-0.6 2,-0.3 -9,-0.3 -9,-0.2 -0.964 33.9-157.4-160.8 173.3 42.5 12.3 18.5 38 59 A K E -D 27 0B 40 -11,-1.9 -11,-2.2 -2,-0.3 2,-0.2 -0.987 31.4 -98.6-157.4 157.2 42.4 11.6 14.8 39 60 A Y E -D 26 0B 124 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.3 -0.572 49.5-111.0 -77.9 143.3 41.4 13.2 11.5 40 61 A b - 0 0 5 -15,-2.6 2,-0.2 -2,-0.2 -1,-0.1 -0.630 27.1-166.8 -86.0 132.2 38.0 12.1 10.3 41 62 A A >> - 0 0 56 -2,-0.4 3,-1.5 1,-0.0 4,-0.6 -0.493 49.8 -85.7 -97.8 174.1 37.4 9.9 7.3 42 63 A Q G >4 S+ 0 0 162 1,-0.3 3,-0.9 -2,-0.2 -2,-0.0 0.870 128.8 53.0 -51.1 -42.7 33.8 9.6 5.9 43 64 A R G 34 S+ 0 0 122 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.685 98.1 66.7 -69.8 -18.1 32.9 6.9 8.3 44 65 A D G <4 S+ 0 0 11 -3,-1.5 -1,-0.2 2,-0.0 -2,-0.2 0.698 74.8 105.8 -77.6 -20.9 34.0 8.8 11.4 45 66 A Y S << S- 0 0 83 -3,-0.9 -29,-0.1 -4,-0.6 -18,-0.0 -0.287 82.9 -94.0 -62.8 144.9 31.3 11.5 11.1 46 67 A A - 0 0 11 1,-0.1 2,-0.2 -29,-0.0 -1,-0.1 -0.188 38.0-137.2 -59.0 148.2 28.5 11.4 13.6 47 68 A K - 0 0 120 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.685 33.5 -79.0-104.2 161.0 25.3 9.6 12.6 48 69 A c - 0 0 33 -2,-0.2 2,-0.6 1,-0.1 27,-0.2 -0.205 39.2-137.9 -56.6 147.5 21.7 10.7 13.2 49 70 A V - 0 0 42 25,-2.4 25,-0.3 27,-0.2 27,-0.3 -0.957 26.2-132.5-113.4 115.6 20.3 10.2 16.7 50 71 A F S S+ 0 0 92 -2,-0.6 10,-0.1 23,-0.1 2,-0.1 -0.967 78.5 26.5-122.1 137.0 16.7 8.9 16.7 51 72 A P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.642 80.4 173.7 -85.7 169.0 14.5 9.8 18.2 52 73 A F E -E 59 0C 1 7,-2.1 7,-2.9 -2,-0.1 2,-0.5 -0.982 30.9-121.0-137.3 151.1 15.3 13.4 19.0 53 74 A I E +Ef 58 78C 68 24,-1.8 26,-1.4 -2,-0.3 27,-1.4 -0.795 36.0 165.2 -92.9 126.4 13.4 16.3 20.5 54 75 A Y E > S-E 57 0C 5 3,-2.7 3,-1.6 -2,-0.5 70,-0.1 -0.969 71.9 -5.0-143.2 122.0 12.9 19.3 18.3 55 76 A G T 3 S- 0 0 5 -2,-0.4 3,-0.1 1,-0.3 69,-0.1 0.832 129.0 -61.3 63.6 29.1 10.5 22.1 19.1 56 77 A G T 3 S+ 0 0 54 1,-0.3 2,-0.3 67,-0.1 -1,-0.3 0.568 116.8 110.8 73.8 8.6 9.3 20.0 22.0 57 78 A K E < S-E 54 0C 95 -3,-1.6 -3,-2.7 -5,-0.0 2,-0.5 -0.840 70.7-114.8-116.4 153.9 8.2 17.2 19.7 58 79 A K E -E 53 0C 144 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.754 27.8-164.9 -91.1 124.5 9.6 13.7 19.2 59 80 A Y E -E 52 0C 22 -7,-2.9 -7,-2.1 -2,-0.5 4,-0.1 -0.935 16.1-179.0-112.9 131.5 11.1 13.0 15.7 60 81 A E S S+ 0 0 102 -2,-0.5 2,-0.3 -9,-0.2 -1,-0.1 0.473 72.5 24.7-102.7 -8.2 11.8 9.5 14.5 61 82 A T S S- 0 0 91 -9,-0.1 -9,-0.1 1,-0.1 11,-0.1 -0.852 98.9 -68.5-144.1 178.5 13.3 10.4 11.2 62 83 A d - 0 0 40 -2,-0.3 2,-0.3 11,-0.1 11,-0.2 -0.308 51.7-156.4 -67.6 158.5 15.0 13.3 9.4 63 84 A T B -G 72 0D 16 9,-2.4 9,-2.6 2,-0.1 25,-0.1 -0.990 29.1-152.4-142.0 148.7 12.8 16.3 8.8 64 85 A K > + 0 0 94 -2,-0.3 3,-2.0 7,-0.3 -1,-0.1 0.592 67.4 114.9 -89.7 -14.9 12.7 19.3 6.4 65 86 A I T 3 S+ 0 0 17 1,-0.3 62,-0.2 7,-0.1 7,-0.1 -0.321 81.4 14.3 -58.0 130.1 11.0 21.3 9.1 66 87 A G T 3 S+ 0 0 24 60,-2.7 2,-0.4 1,-0.2 -1,-0.3 0.361 103.5 107.8 87.2 -6.3 13.1 24.2 10.3 67 88 A S < - 0 0 12 -3,-2.0 -1,-0.2 59,-0.2 4,-0.0 -0.887 57.1-154.7-111.5 138.3 15.6 24.0 7.4 68 89 A M S S+ 0 0 97 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 0.649 93.4 10.3 -78.4 -14.2 15.9 26.5 4.5 69 90 A W S S+ 0 0 185 1,-0.3 2,-0.3 -5,-0.1 -1,-0.1 0.728 116.5 14.8-132.3 -43.4 17.5 23.8 2.3 70 91 A M S S- 0 0 95 -7,-0.1 -1,-0.3 -6,-0.1 -7,-0.1 -0.962 71.5 -89.4-146.3 158.6 17.5 20.1 3.3 71 92 A S - 0 0 45 -2,-0.3 17,-2.6 -9,-0.1 -7,-0.3 -0.372 52.1-180.0 -64.0 145.9 16.2 17.5 5.6 72 93 A W E -GH 63 87D 12 -9,-2.6 -9,-2.4 15,-0.3 2,-0.3 -0.878 19.3-150.6-143.4 173.0 18.2 17.1 8.7 73 94 A c E - H 0 86D 0 13,-2.3 13,-2.0 -2,-0.3 2,-0.1 -0.976 27.3-101.9-146.1 157.0 18.5 15.2 12.0 74 95 A S E - H 0 85D 0 -25,-0.3 -25,-2.4 -2,-0.3 11,-0.3 -0.465 13.3-146.8 -79.2 152.2 19.8 15.9 15.5 75 96 A L S S+ 0 0 13 9,-2.2 10,-0.2 -27,-0.2 -1,-0.1 0.108 85.5 39.2-102.8 16.8 23.2 14.5 16.6 76 97 A S S S- 0 0 4 8,-0.4 3,-0.2 -27,-0.3 -27,-0.2 -0.966 94.6-101.3-155.4 162.6 21.8 14.1 20.2 77 98 A P S S+ 0 0 87 0, 0.0 -24,-1.8 0, 0.0 2,-0.4 0.707 114.2 42.8 -62.7 -18.4 18.6 12.9 21.8 78 99 A N B > +f 53 0C 43 -26,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.805 57.3 173.8-135.7 94.5 17.6 16.5 22.5 79 100 A Y H > S+ 0 0 41 -26,-1.4 4,-2.8 -2,-0.4 -25,-0.2 0.888 82.5 61.1 -64.4 -41.3 18.2 19.1 19.7 80 101 A D H 4 S+ 0 0 41 -27,-1.4 -1,-0.2 1,-0.2 -26,-0.1 0.900 115.2 35.1 -53.0 -40.5 16.4 21.9 21.6 81 102 A K H 4 S+ 0 0 138 -28,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.943 131.9 26.1 -79.8 -50.9 19.0 21.5 24.3 82 103 A D H < S- 0 0 34 -4,-2.8 -3,-0.2 2,-0.1 -2,-0.2 0.747 78.4-153.3 -88.2 -27.1 22.2 20.6 22.4 83 104 A R < + 0 0 130 -4,-2.8 2,-0.4 -5,-0.3 -4,-0.1 0.742 44.3 143.6 57.9 25.5 21.5 22.2 19.0 84 105 A A + 0 0 13 -6,-0.2 -9,-2.2 -70,-0.0 -8,-0.4 -0.818 19.6 143.0 -97.6 134.1 23.8 19.7 17.3 85 106 A W E -H 74 0D 107 -2,-0.4 2,-0.3 -11,-0.3 -11,-0.2 -0.954 31.5-157.1-158.7 176.1 22.7 18.4 13.9 86 107 A K E -H 73 0D 56 -13,-2.0 -13,-2.3 -2,-0.3 2,-0.2 -0.967 33.6 -99.5-155.5 158.6 23.7 17.3 10.4 87 108 A Y E H 72 0D 99 -2,-0.3 -15,-0.3 -15,-0.2 -16,-0.1 -0.515 360.0 360.0 -81.4 157.6 21.9 17.1 7.0 88 109 A d 0 0 89 -17,-2.6 -1,-0.1 -2,-0.2 -17,-0.1 -0.325 360.0 360.0-103.1 360.0 20.5 13.8 5.9 89 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 90 22 B E 0 0 110 0, 0.0 2,-0.1 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0-174.6 3.1 19.4 9.7 91 23 B E - 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