==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE ADHESION 01-JUL-99 1QUB . COMPND 2 MOLECULE: PROTEIN (HUMAN BETA2-GLYCOPROTEIN I); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.BOUMA,PH.G.DE GROOT,J.M.H.VAN DEN ELSEN,R.B.G.RAVELLI,A.SC . 319 2 11 10 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 50.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 29.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0.6 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 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 . 1 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 . 7 4 6 7 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 0 ANTIPARALLEL BRIDGES PER LADDER . 7 3 1 1 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 1 A G 0 0 92 0, 0.0 50,-0.2 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 154.7 10.4 112.0 147.0 2 2 A R + 0 0 198 1,-0.3 2,-0.3 48,-0.1 49,-0.2 0.550 360.0 20.3-124.1 -15.3 8.1 113.6 144.4 3 3 A T S S- 0 0 44 47,-0.2 -1,-0.3 20,-0.1 20,-0.2 -0.997 70.8-117.9-151.9 151.8 8.4 111.5 141.3 4 4 A a E -A 22 0A 0 18,-2.1 18,-2.3 -2,-0.3 48,-0.1 -0.718 33.8-132.1 -89.6 146.3 9.5 107.9 140.3 5 5 A P E -A 21 0A 73 0, 0.0 16,-0.2 0, 0.0 14,-0.1 -0.222 47.7 -51.4 -84.5-175.6 12.5 107.6 138.0 6 6 A K - 0 0 117 14,-0.9 14,-0.1 1,-0.1 3,-0.1 -0.298 67.8-114.3 -57.3 130.2 12.9 105.6 134.9 7 7 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.327 36.7 -93.9 -68.2 151.1 11.9 101.9 135.7 8 8 A D - 0 0 128 1,-0.1 2,-0.8 -3,-0.1 0, 0.0 -0.332 32.0-118.9 -69.1 146.3 14.5 99.2 135.6 9 9 A D - 0 0 125 -3,-0.1 -1,-0.1 -2,-0.1 5,-0.1 -0.739 30.0-158.7 -86.8 114.6 15.0 97.2 132.5 10 10 A L > - 0 0 33 -2,-0.8 3,-1.6 1,-0.1 49,-0.1 -0.796 31.8 -92.4 -97.6 143.6 14.4 93.5 133.3 11 11 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 48,-0.1 0.523 106.6 4.0 -15.3 -62.3 15.8 90.7 131.1 12 12 A F T 3 S+ 0 0 77 2,-0.1 21,-3.5 25,-0.0 2,-0.2 -0.183 109.1 91.8-136.3 56.0 13.3 89.9 128.4 13 13 A S E < -B 32 0B 2 -3,-1.6 2,-0.3 19,-0.3 19,-0.2 -0.720 55.7-140.5-135.5-180.0 10.5 92.3 129.0 14 14 A T E -B 31 0B 66 17,-1.9 17,-2.1 -2,-0.2 2,-0.4 -0.958 16.1-142.0-140.1 153.8 9.2 95.7 127.9 15 15 A V E -B 30 0B 11 -2,-0.3 3,-0.4 15,-0.2 15,-0.2 -0.951 20.7-124.9-119.2 145.7 7.5 98.3 130.1 16 16 A V E S+B 29 0B 88 13,-1.6 13,-1.8 -2,-0.4 -2,-0.0 -0.995 88.7 18.2-146.6 129.5 4.6 100.4 129.1 17 17 A P S S- 0 0 62 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.520 84.6-159.3 -82.3 131.2 4.4 103.5 129.0 18 18 A L + 0 0 89 -3,-0.4 2,-0.3 -12,-0.1 -12,-0.1 -0.728 25.2 155.4 -87.5 117.6 8.2 103.9 129.2 19 19 A K - 0 0 83 -2,-0.6 3,-0.1 -14,-0.1 -3,-0.0 -0.855 51.3-121.5-133.9 165.6 9.0 107.4 130.5 20 20 A T S S+ 0 0 100 1,-0.3 -14,-0.9 -2,-0.3 2,-0.3 0.762 96.2 10.7 -89.4 -18.2 12.0 108.9 132.3 21 21 A F E -A 5 0A 112 -16,-0.2 2,-0.3 -15,-0.0 -1,-0.3 -0.974 67.2-153.8-155.1 149.1 10.0 110.0 135.3 22 22 A Y E -A 4 0A 0 -18,-2.3 -18,-2.1 -2,-0.3 3,-0.1 -0.903 18.2-123.5-122.4 146.3 6.4 109.5 136.7 23 23 A E > - 0 0 95 -2,-0.3 3,-2.4 -20,-0.2 24,-0.3 -0.562 50.8 -88.6 -79.9 146.6 4.0 111.4 138.9 24 24 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.334 117.9 33.2 -53.9 136.8 2.8 109.5 141.9 25 25 A G T 3 S+ 0 0 53 22,-2.7 2,-0.1 1,-0.4 24,-0.0 0.240 85.3 122.9 99.2 -13.8 -0.2 107.6 140.8 26 26 A E < - 0 0 51 -3,-2.4 21,-2.9 21,-0.1 -1,-0.4 -0.511 53.8-133.2 -80.6 156.6 0.7 106.8 137.2 27 27 A E E - C 0 46B 85 19,-0.2 2,-0.3 -2,-0.1 19,-0.2 -0.881 19.9-173.6-115.3 143.0 0.8 103.2 136.2 28 28 A I E - C 0 45B 1 17,-2.2 17,-2.2 -2,-0.4 2,-0.4 -0.888 10.7-151.0-124.9 160.5 3.4 101.1 134.3 29 29 A T E -BC 16 44B 21 -13,-1.8 -13,-1.6 -2,-0.3 2,-0.4 -0.984 1.7-153.9-134.2 123.0 3.1 97.5 133.1 30 30 A Y E +BC 15 43B 10 13,-2.8 13,-1.1 -2,-0.4 2,-0.3 -0.806 19.6 175.9 -92.7 134.9 5.9 95.0 132.6 31 31 A S E -B 14 0B 30 -17,-2.1 -17,-1.9 -2,-0.4 2,-0.1 -0.971 32.6-111.6-132.7 151.6 5.3 92.1 130.0 32 32 A b E -B 13 0B 33 -2,-0.3 -19,-0.3 -19,-0.2 3,-0.1 -0.507 41.8-102.4 -78.7 153.0 7.6 89.4 128.8 33 33 A K > - 0 0 84 -21,-3.5 3,-2.4 1,-0.2 -1,-0.1 -0.356 53.9 -77.8 -69.8 154.9 8.8 89.8 125.2 34 34 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.356 124.0 31.2 -56.1 132.5 7.1 87.4 122.7 35 35 A G T 3 S+ 0 0 4 1,-0.4 28,-2.7 72,-0.4 48,-0.3 0.208 105.5 87.3 103.9 -15.8 8.6 84.0 123.1 36 36 A Y E < -D 62 0C 43 -3,-2.4 -1,-0.4 26,-0.3 2,-0.3 -0.715 54.7-166.8-111.6 167.6 9.4 84.4 126.8 37 37 A V E -D 61 0C 65 24,-3.3 24,-3.5 -2,-0.2 2,-0.4 -0.974 2.2-157.0-147.1 158.8 7.2 83.6 129.8 38 38 A S E > -D 60 0C 14 -2,-0.3 3,-1.6 22,-0.2 2,-0.3 -0.994 28.2-104.2-145.6 146.0 7.3 84.3 133.5 39 39 A R T 3 S+ 0 0 215 20,-0.6 20,-0.3 -2,-0.4 -2,-0.0 -0.433 108.1 26.1 -63.2 120.4 5.9 83.0 136.7 40 40 A G T 3 S- 0 0 62 -2,-0.3 -1,-0.2 18,-0.1 2,-0.1 0.450 105.6-110.6 107.8 2.9 3.1 85.3 137.8 41 41 A G S < S- 0 0 46 -3,-1.6 2,-0.2 2,-0.1 -4,-0.0 -0.395 71.3 -21.3 71.7-151.6 2.0 86.7 134.5 42 42 A M - 0 0 107 -2,-0.1 2,-0.5 -11,-0.1 -11,-0.2 -0.578 67.5-130.3 -89.3 155.2 2.7 90.4 133.8 43 43 A R E -C 30 0B 48 -13,-1.1 -13,-2.8 -2,-0.2 2,-0.3 -0.916 15.8-163.9-114.8 125.9 3.3 92.9 136.6 44 44 A K E -C 29 0B 112 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.775 8.6-174.8-100.7 145.2 1.6 96.2 137.1 45 45 A F E -C 28 0B 33 -17,-2.2 -17,-2.2 -2,-0.3 2,-0.5 -0.999 17.7-147.2-138.2 144.7 2.9 99.0 139.4 46 46 A I E -C 27 0B 87 -2,-0.3 -19,-0.2 -19,-0.2 -20,-0.1 -0.932 33.6-114.0-105.4 132.7 1.6 102.4 140.5 47 47 A a - 0 0 1 -21,-2.9 -22,-2.7 -2,-0.5 -21,-0.1 -0.435 40.8-139.3 -62.5 123.2 4.3 105.1 141.1 48 48 A P > - 0 0 46 0, 0.0 3,-2.0 0, 0.0 -22,-0.1 -0.379 19.1-104.7 -87.5 169.0 4.0 105.7 144.9 49 49 A L T 3 S+ 0 0 139 1,-0.3 -2,-0.1 2,-0.1 -46,-0.0 0.745 117.3 61.8 -56.7 -27.1 4.2 109.0 146.8 50 50 A T T 3 S- 0 0 79 2,-0.2 -1,-0.3 -48,-0.1 -47,-0.2 0.622 106.6-125.2 -76.2 -16.2 7.7 108.2 148.0 51 51 A G S < S+ 0 0 5 -3,-2.0 2,-0.5 1,-0.2 -49,-0.1 0.691 70.6 122.6 80.1 14.8 9.0 108.1 144.5 52 52 A L - 0 0 123 -48,-0.1 -1,-0.2 -51,-0.1 -2,-0.2 -0.963 59.4-136.0-114.5 117.0 10.5 104.5 144.9 53 53 A W - 0 0 50 -2,-0.5 3,-0.1 -6,-0.1 -6,-0.1 -0.405 33.6-118.0 -63.5 142.1 9.3 101.8 142.5 54 54 A P - 0 0 67 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.169 42.7 -63.0 -77.9-179.6 8.7 98.6 144.6 55 55 A I - 0 0 149 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.376 49.5-146.5 -65.7 130.3 10.4 95.3 144.3 56 56 A N + 0 0 38 -2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.883 21.3 176.5-108.2 116.3 10.0 93.5 141.0 57 57 A T + 0 0 85 -2,-0.7 -1,-0.1 2,-0.0 -18,-0.1 0.411 34.5 131.5 -95.0 3.3 9.8 89.8 141.0 58 58 A L - 0 0 13 -20,-0.1 2,-0.4 -18,-0.1 -18,-0.1 -0.301 31.1-178.6 -56.3 131.1 9.1 89.3 137.2 59 59 A K - 0 0 146 -20,-0.3 -20,-0.6 -49,-0.1 2,-0.5 -0.905 9.7-158.3-137.9 105.1 11.5 86.7 135.9 60 60 A b E +D 38 0C 10 -2,-0.4 -22,-0.2 -22,-0.2 -47,-0.1 -0.723 15.3 171.9 -94.6 128.7 11.2 86.0 132.1 61 61 A T E -D 37 0C 68 -24,-3.5 -24,-3.3 -2,-0.5 3,-0.1 -0.958 37.4 -90.1-131.5 153.1 12.4 82.8 130.6 62 62 A P E -D 36 0C 25 0, 0.0 -26,-0.3 0, 0.0 -27,-0.0 -0.317 41.5-108.8 -65.4 137.9 12.0 81.3 127.1 63 63 A R - 0 0 106 -28,-2.7 20,-2.5 44,-0.1 2,-0.5 -0.296 35.2-131.1 -57.9 147.2 9.1 79.1 126.2 64 64 A V B -E 82 0D 95 18,-0.2 18,-0.2 -3,-0.1 3,-0.1 -0.921 11.5-141.5-111.7 132.0 10.2 75.5 125.8 65 65 A c - 0 0 4 16,-3.3 45,-0.1 -2,-0.5 3,-0.1 -0.419 41.4 -80.0 -81.4 160.2 9.2 73.5 122.8 66 66 A P - 0 0 83 0, 0.0 -1,-0.1 0, 0.0 43,-0.0 -0.356 64.4 -79.3 -63.7 145.9 8.3 69.8 123.2 67 67 A F + 0 0 136 1,-0.1 3,-0.1 -3,-0.1 -3,-0.0 -0.089 54.1 168.2 -43.9 125.1 11.3 67.4 123.5 68 68 A A + 0 0 8 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.025 34.0 115.3-138.2 39.0 12.7 66.7 120.1 69 69 A G + 0 0 15 1,-0.1 2,-0.5 6,-0.0 7,-0.4 0.545 62.7 69.2 -86.0 -8.8 16.1 64.9 120.8 70 70 A I + 0 0 132 -3,-0.1 2,-0.6 5,-0.1 5,-0.1 -0.940 50.3 176.5-119.5 117.5 15.3 61.5 119.3 71 71 A L > - 0 0 21 -2,-0.5 3,-2.5 3,-0.4 46,-0.1 -0.954 37.7-121.6-115.7 107.8 14.8 61.0 115.5 72 72 A E T 3 S+ 0 0 157 -2,-0.6 46,-0.6 1,-0.3 3,-0.1 -0.291 95.1 4.0 -52.8 126.4 14.3 57.3 114.8 73 73 A N T 3 S+ 0 0 78 1,-0.2 19,-3.6 18,-0.1 -1,-0.3 0.650 129.4 56.2 66.4 24.7 17.1 56.2 112.4 74 74 A G E < S-F 91 0E 18 -3,-2.5 -3,-0.4 17,-0.3 2,-0.4 -0.855 79.4 -98.0-159.6-167.4 18.8 59.5 112.4 75 75 A A E -F 90 0E 49 15,-2.5 15,-1.5 -2,-0.3 2,-0.4 -0.977 16.7-152.1-131.1 144.6 20.4 62.2 114.4 76 76 A V E -F 89 0E 22 -7,-0.4 2,-0.5 -2,-0.4 13,-0.2 -0.936 11.2-149.4-112.2 135.4 19.1 65.5 115.7 77 77 A R E +F 88 0E 188 11,-3.1 11,-1.9 -2,-0.4 2,-0.3 -0.897 38.5 135.5-103.3 125.1 21.6 68.4 116.3 78 78 A Y - 0 0 105 -2,-0.5 9,-0.1 9,-0.2 3,-0.1 -0.998 46.3-160.3-162.6 164.3 20.6 70.8 119.1 79 79 A T S S- 0 0 108 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.728 82.8 -18.1-112.5 -66.4 21.6 72.8 122.2 80 80 A T - 0 0 55 2,-0.1 -1,-0.5 6,-0.1 2,-0.3 -0.923 56.6-121.3-137.2 164.7 18.2 73.4 124.0 81 81 A F S S+ 0 0 26 -2,-0.3 -16,-3.3 -16,-0.1 2,-0.3 -0.230 70.8 122.7-101.6 49.9 14.7 73.2 122.9 82 82 A E B > -E 64 0D 69 -2,-0.3 3,-3.5 -18,-0.2 23,-0.3 -0.768 64.8 -61.8-110.9 155.9 13.9 76.8 123.8 83 83 A Y T 3 S+ 0 0 51 -20,-2.5 23,-0.1 1,-0.3 3,-0.1 -0.469 117.1 15.6 -62.9 137.8 12.6 79.8 121.9 84 84 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 23,-0.1 -0.664 94.9 118.2-111.4 40.5 14.1 80.9 119.6 85 85 A N < - 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