==== 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 SIGNALING PROTEIN 22-JUL-99 1C1Z . COMPND 2 MOLECULE: BETA2-GLYCOPROTEIN-I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.SCHWARZENBACHER,K.ZETH,K.DIEDERICHS,A.GRIES,G.M.KOSTNER,P. . 326 1 11 11 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 49.1 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 29.1 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 27 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 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 . 6 5 6 7 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 ANTIPARALLEL BRIDGES PER LADDER . 7 3 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 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 0 129 0, 0.0 2,-0.1 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 179.1 86.3 49.3 26.6 2 2 A R - 0 0 162 47,-0.4 2,-0.3 21,-0.0 49,-0.2 -0.355 360.0-161.6 -90.8 175.2 88.2 52.4 27.4 3 3 A T - 0 0 57 47,-0.2 20,-0.2 20,-0.2 46,-0.0 -0.988 23.4-111.8-154.8 149.6 88.1 54.6 30.5 4 4 A a E -A 22 0A 0 18,-2.2 18,-3.3 -2,-0.3 48,-0.2 -0.666 37.1-131.5 -84.4 141.6 89.1 58.1 31.5 5 5 A P E -A 21 0A 71 0, 0.0 16,-0.3 0, 0.0 14,-0.1 -0.218 47.6 -53.3 -82.7 178.6 92.1 58.4 33.8 6 6 A K S S- 0 0 119 14,-1.3 14,-0.2 1,-0.1 2,-0.1 -0.225 71.2-105.3 -53.0 139.6 92.4 60.4 37.0 7 7 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.423 38.1 -95.5 -70.3 144.3 91.5 64.0 36.2 8 8 A D - 0 0 124 1,-0.1 2,-1.0 -2,-0.1 0, 0.0 -0.296 39.1-116.9 -58.5 142.1 94.2 66.6 35.9 9 9 A D - 0 0 132 -3,-0.1 -1,-0.1 5,-0.0 3,-0.1 -0.724 33.1-156.5 -86.2 104.7 94.7 68.5 39.2 10 10 A L > - 0 0 30 -2,-1.0 3,-1.5 1,-0.1 49,-0.1 -0.632 29.2 -89.9 -86.8 141.2 93.8 72.1 38.5 11 11 A P T 3 S- 0 0 89 0, 0.0 49,-0.5 0, 0.0 -1,-0.1 -0.162 105.3 -4.6 -48.7 126.0 95.2 74.9 40.6 12 12 A F T 3 S+ 0 0 82 1,-0.2 21,-3.4 20,-0.1 2,-0.2 0.804 111.1 116.3 58.6 34.4 93.0 75.8 43.6 13 13 A S E < -B 32 0B 7 -3,-1.5 2,-0.3 19,-0.3 19,-0.2 -0.649 53.0-147.0-123.9-178.9 90.3 73.4 42.5 14 14 A T E -B 31 0B 65 17,-1.4 17,-1.6 -2,-0.2 2,-0.4 -0.976 11.8-151.4-149.5 133.3 88.6 70.3 43.7 15 15 A V E -B 30 0B 17 -2,-0.3 3,-0.5 15,-0.2 15,-0.2 -0.922 19.0-128.1-113.2 139.1 87.2 67.5 41.5 16 16 A V E S+B 29 0B 75 13,-1.6 13,-1.4 -2,-0.4 2,-0.0 -0.986 86.3 14.8-146.8 133.4 84.3 65.3 42.5 17 17 A P S S- 0 0 60 0, 0.0 2,-1.0 0, 0.0 -1,-0.4 0.423 84.0-162.8 -83.3 134.2 84.0 62.4 42.6 18 18 A L + 0 0 91 -3,-0.5 2,-0.2 -12,-0.1 -12,-0.1 -0.700 23.2 154.6 -90.4 102.6 87.8 62.0 42.3 19 19 A K - 0 0 93 -2,-1.0 3,-0.1 -14,-0.1 0, 0.0 -0.614 53.4-115.7-112.3 172.9 88.6 58.4 41.3 20 20 A T S S+ 0 0 100 1,-0.3 -14,-1.3 -2,-0.2 2,-0.3 0.675 98.0 11.2 -85.9 -17.8 91.7 57.2 39.5 21 21 A F E -A 5 0A 106 -16,-0.3 2,-0.3 -15,-0.0 -1,-0.3 -0.985 67.9-151.8-158.6 150.4 89.7 56.1 36.5 22 22 A Y E -A 4 0A 0 -18,-3.3 -18,-2.2 -2,-0.3 3,-0.1 -0.916 17.9-121.2-128.4 153.3 86.2 56.5 35.1 23 23 A E > - 0 0 92 -2,-0.3 3,-2.7 -20,-0.2 24,-0.3 -0.620 49.0 -90.9 -86.2 143.6 83.7 54.7 32.9 24 24 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 -0.324 117.9 32.2 -53.6 134.6 82.5 56.5 29.7 25 25 A G T 3 S+ 0 0 53 22,-2.6 24,-0.1 1,-0.4 2,-0.0 0.060 87.6 119.4 107.1 -28.6 79.4 58.3 30.8 26 26 A E < - 0 0 55 -3,-2.7 21,-2.5 21,-0.1 -1,-0.4 -0.348 54.7-137.7 -68.1 155.5 80.4 59.0 34.4 27 27 A E E - C 0 46B 86 19,-0.2 2,-0.3 -3,-0.1 19,-0.2 -0.936 17.9-173.0-122.8 143.2 80.5 62.7 35.4 28 28 A I E - C 0 45B 1 17,-2.7 17,-2.1 -2,-0.4 2,-0.4 -0.829 12.0-145.5-124.0 165.9 83.0 64.7 37.5 29 29 A T E -BC 16 44B 22 -13,-1.4 -13,-1.6 -2,-0.3 2,-0.3 -0.966 0.3-152.8-142.1 123.0 82.8 68.3 38.7 30 30 A Y E +B 15 0B 7 13,-3.1 2,-0.3 -2,-0.4 -15,-0.2 -0.683 19.0 175.3 -89.5 145.2 85.6 70.8 39.2 31 31 A S E -B 14 0B 27 -17,-1.6 -17,-1.4 -2,-0.3 2,-0.1 -0.983 33.9-112.1-149.0 137.6 85.0 73.6 41.7 32 32 A b E -B 13 0B 28 -2,-0.3 -19,-0.3 -19,-0.2 4,-0.2 -0.490 43.1-102.4 -71.8 142.9 87.4 76.3 42.9 33 33 A K > - 0 0 90 -21,-3.4 3,-1.4 1,-0.2 -1,-0.1 -0.230 55.1 -78.9 -59.1 155.2 88.6 75.8 46.5 34 34 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.321 122.9 40.2 -59.4 137.4 86.8 78.2 48.9 35 35 A G T 3 S+ 0 0 3 72,-0.6 28,-2.4 1,-0.4 2,-0.3 0.393 106.0 87.6 102.2 0.1 88.3 81.7 48.7 36 36 A Y E < -D 62 0C 44 -3,-1.4 -1,-0.4 26,-0.3 2,-0.3 -0.892 55.6-162.4-129.9 159.5 88.6 81.4 44.9 37 37 A V E -D 61 0C 60 24,-2.9 24,-3.1 -2,-0.3 2,-0.4 -0.870 17.6-124.0-133.6 168.3 86.5 82.1 41.9 38 38 A S E -D 60 0C 29 -2,-0.3 2,-3.0 22,-0.2 22,-0.2 -0.945 15.4-131.8-125.4 138.8 86.6 81.0 38.3 39 39 A R S S+ 0 0 198 20,-1.7 20,-0.1 -2,-0.4 21,-0.1 -0.557 110.0 29.1 -77.3 75.7 86.8 82.7 35.0 40 40 A G S S- 0 0 52 -2,-3.0 -1,-0.1 18,-0.1 18,-0.1 -0.336 106.9 -99.9 170.9 -79.5 84.0 80.3 34.0 41 41 A G S S- 0 0 56 2,-0.0 -2,-0.1 -2,-0.0 17,-0.0 0.653 73.0 -49.4 133.6 40.7 81.6 79.0 36.7 42 42 A M - 0 0 102 1,-0.1 2,-0.3 -13,-0.0 -11,-0.1 0.948 65.7-133.9 68.9 94.9 82.5 75.5 37.9 43 43 A R - 0 0 43 -14,-0.0 -13,-3.1 2,-0.0 2,-0.3 -0.600 17.9-165.0 -86.6 136.3 83.1 73.1 35.0 44 44 A K E -C 29 0B 113 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.882 7.3-170.7-115.3 148.4 81.5 69.6 34.8 45 45 A F E -C 28 0B 28 -17,-2.1 -17,-2.7 -2,-0.3 2,-0.5 -0.990 16.6-144.4-141.0 150.0 82.6 66.8 32.4 46 46 A I E -C 27 0B 91 -2,-0.3 -19,-0.2 -19,-0.2 -20,-0.1 -0.962 36.9-106.3-116.0 124.9 81.5 63.4 31.3 47 47 A a - 0 0 2 -21,-2.5 -22,-2.6 -2,-0.5 -21,-0.1 -0.283 41.0-133.5 -51.8 110.6 84.0 60.8 30.6 48 48 A P > - 0 0 35 0, 0.0 3,-0.7 0, 0.0 -22,-0.1 -0.096 17.4-113.7 -61.1 163.9 84.0 60.4 26.7 49 49 A L T 3 S+ 0 0 140 1,-0.2 -47,-0.4 -25,-0.1 -2,-0.1 0.716 116.5 65.4 -72.8 -21.2 83.9 57.0 25.0 50 50 A T T 3 S- 0 0 68 2,-0.2 -1,-0.2 -48,-0.1 -47,-0.2 0.728 108.9-124.9 -71.3 -27.0 87.4 57.8 23.8 51 51 A G S < S+ 0 0 5 -3,-0.7 2,-0.5 1,-0.2 -48,-0.1 0.650 72.0 120.8 88.0 16.8 88.7 57.8 27.3 52 52 A L - 0 0 115 -48,-0.2 -1,-0.2 0, 0.0 -2,-0.2 -0.931 62.0-132.4-119.9 112.4 90.2 61.2 27.0 53 53 A W - 0 0 44 -2,-0.5 3,-0.1 -6,-0.1 -6,-0.1 -0.356 35.0-113.3 -59.4 138.0 89.1 64.0 29.4 54 54 A P - 0 0 64 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.012 44.0 -71.2 -63.4 173.1 88.3 67.2 27.3 55 55 A I - 0 0 148 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.500 50.1-136.3 -70.4 137.9 90.3 70.4 27.5 56 56 A N - 0 0 42 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.869 23.0-178.5-104.0 116.1 89.7 72.2 30.8 57 57 A T + 0 0 75 -2,-0.7 2,-0.3 2,-0.0 -1,-0.1 0.365 41.2 129.5 -90.4 5.9 89.2 75.9 30.6 58 58 A L + 0 0 13 -20,-0.1 2,-0.4 -18,-0.1 -18,-0.1 -0.447 28.5 172.8 -70.1 126.5 88.9 76.3 34.4 59 59 A K - 0 0 140 -2,-0.3 -20,-1.7 -20,-0.1 2,-0.4 -0.993 12.3-162.1-133.6 121.2 91.0 78.9 36.0 60 60 A b E +D 38 0C 10 -49,-0.5 -22,-0.2 -2,-0.4 -47,-0.1 -0.896 11.6 177.2-109.1 136.0 90.5 79.6 39.7 61 61 A T E -D 37 0C 77 -24,-3.1 -24,-2.9 -2,-0.4 3,-0.1 -0.965 37.1 -86.9-136.5 153.7 91.8 82.8 41.4 62 62 A P E -D 36 0C 25 0, 0.0 -26,-0.3 0, 0.0 -27,-0.1 -0.258 42.9-116.8 -57.4 136.1 91.6 84.3 44.8 63 63 A R - 0 0 103 -28,-2.4 20,-3.0 44,-0.1 2,-0.6 -0.410 33.5-131.2 -66.3 155.3 88.6 86.5 45.5 64 64 A V - 0 0 98 18,-0.3 18,-0.3 45,-0.1 3,-0.1 -0.920 9.7-144.6-121.7 113.5 89.7 90.0 46.2 65 65 A c - 0 0 6 -2,-0.6 45,-0.2 16,-0.4 3,-0.1 -0.174 47.5 -70.6 -61.7 165.4 88.6 92.0 49.1 66 66 A P - 0 0 82 0, 0.0 -1,-0.1 0, 0.0 43,-0.0 -0.256 65.0 -80.6 -61.1 145.1 88.1 95.7 48.6 67 67 A F + 0 0 137 1,-0.1 3,-0.1 -3,-0.1 -3,-0.0 -0.152 50.2 171.9 -47.1 129.9 91.1 98.0 48.1 68 68 A A + 0 0 5 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.138 36.1 117.9-136.9 39.0 92.7 98.8 51.5 69 69 A G + 0 0 17 1,-0.1 2,-0.4 12,-0.0 7,-0.3 0.789 66.6 66.8 -77.7 -25.9 95.9 100.6 50.6 70 70 A I + 0 0 134 5,-0.1 2,-0.4 -3,-0.1 5,-0.1 -0.837 50.5 174.4-105.5 133.1 94.9 103.8 52.3 71 71 A L B > -E 74 0D 16 3,-0.5 3,-2.8 -2,-0.4 19,-0.1 -0.879 40.2-120.6-132.7 95.6 94.4 104.3 56.0 72 72 A E T 3 S- 0 0 161 -2,-0.4 46,-0.6 1,-0.3 3,-0.1 -0.113 97.1 -0.3 -43.8 112.6 93.8 108.0 56.7 73 73 A N T 3 S+ 0 0 78 1,-0.3 19,-2.8 18,-0.1 -1,-0.3 0.709 126.6 73.6 76.1 25.7 96.6 109.0 59.1 74 74 A G E < S-EF 71 91D 20 -3,-2.8 -3,-0.5 17,-0.3 2,-0.3 -0.915 76.2-100.9-154.8-179.6 98.1 105.6 59.1 75 75 A A E - F 0 90D 47 15,-2.0 15,-1.3 -2,-0.3 2,-0.5 -0.855 18.9-156.9-112.6 145.9 100.2 102.9 57.4 76 76 A V E - F 0 89D 19 -2,-0.3 2,-0.7 -7,-0.3 13,-0.2 -0.894 6.6-156.1-127.2 101.6 98.9 99.8 55.8 77 77 A R E + F 0 88D 194 11,-1.6 11,-1.8 -2,-0.5 2,-0.3 -0.652 38.8 146.2 -75.6 113.7 101.4 96.9 55.5 78 78 A Y - 0 0 111 -2,-0.7 9,-0.1 9,-0.2 -2,-0.0 -0.945 45.5-171.2-150.2 173.2 100.1 94.8 52.5 79 79 A T S S- 0 0 108 -2,-0.3 2,-0.3 7,-0.2 -1,-0.1 0.604 80.5 -17.2-123.5 -70.9 100.7 92.6 49.6 80 80 A T - 0 0 58 2,-0.2 2,-4.2 6,-0.1 5,-0.3 -0.914 55.0-128.6-151.5 119.0 97.5 92.0 47.7 81 81 A F S S+ 0 0 27 -2,-0.3 -16,-0.4 -17,-0.1 2,-0.3 -0.177 74.8 111.1 -63.6 56.4 94.0 92.5 48.9 82 82 A E S > S- 0 0 59 -2,-4.2 3,-2.6 -18,-0.3 -18,-0.3 -0.959 70.2 -45.8-133.5 151.3 93.0 89.0 47.9 83 83 A Y T 3 S+ 0 0 48 -20,-3.0 23,-0.1 -2,-0.3 3,-0.1 -0.255 116.5 4.1 -53.4 137.4 92.1 85.9 49.7 84 84 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 23,-0.1 -0.736 93.6 120.6-115.5 37.4 93.5 84.8 52.0 85 85 A N < - 0 0 46 -3,-2.6 20,-2.2 -5,-0.3 2,-0.4 -0.094 50.1-133.8 -59.8 159.3 96.1 87.5 52.6 86 86 A T E - 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