==== 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 BLOOD CLOTTING 13-FEB-04 1SDD . COMPND 2 MOLECULE: COAGULATION FACTOR V; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.E.ADAMS,M.F.HOCKIN,K.G.MANN,S.J.EVERSE . 869 8 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 536 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 226 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 0.2 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 . 137 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 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 RESIDUES PER ALPHA HELIX . 3 2 1 2 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 PARALLEL BRIDGES PER LADDER . 10 14 9 1 1 2 5 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 9 3 3 2 1 0 1 1 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 0 128 0, 0.0 55,-0.3 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 53.0 23.1 17.4 54.5 2 2 A K - 0 0 144 53,-0.1 54,-0.9 1,-0.1 2,-0.4 0.204 360.0-111.9 -61.7-172.8 20.0 17.8 56.6 3 3 A L - 0 0 87 52,-0.2 2,-0.3 48,-0.0 54,-0.2 -0.989 23.3-146.3-127.8 134.2 16.4 18.5 55.4 4 4 A R - 0 0 25 -2,-0.4 54,-1.7 48,-0.1 2,-0.3 -0.755 11.5-161.5-102.6 150.3 14.5 21.7 56.0 5 5 A Q E +a 58 0A 83 -2,-0.3 2,-0.3 52,-0.2 54,-0.2 -0.957 13.6 166.9-131.9 149.6 10.8 22.0 56.6 6 6 A F E -a 59 0A 18 52,-1.2 54,-2.5 -2,-0.3 23,-0.1 -0.973 20.0-166.3-156.1 149.4 8.3 24.9 56.4 7 7 A Y + 0 0 42 21,-0.6 54,-0.1 20,-0.5 55,-0.1 -0.104 29.1 162.7-132.8 36.7 4.5 25.1 56.3 8 8 A V - 0 0 1 53,-0.1 54,-0.7 17,-0.1 2,-0.3 -0.183 15.3-169.8 -57.7 148.2 3.9 28.6 55.2 9 9 A A E -Bc 26 62A 0 17,-2.8 17,-3.1 52,-0.2 2,-0.4 -0.900 21.6-114.3-138.9 166.5 0.5 29.5 53.9 10 10 A A E +Bc 25 63A 0 52,-1.8 54,-1.0 -2,-0.3 2,-0.3 -0.864 40.6 156.1-106.2 137.1 -1.4 32.3 52.1 11 11 A Q E -B 24 0A 30 13,-1.7 13,-2.1 -2,-0.4 2,-0.2 -0.982 39.5-113.5-160.0 146.7 -4.2 34.2 53.8 12 12 A S E +B 23 0A 40 -2,-0.3 2,-0.3 52,-0.2 11,-0.3 -0.575 36.3 174.0 -82.4 143.7 -6.0 37.6 53.7 13 13 A I E -B 22 0A 43 9,-3.7 9,-1.3 -2,-0.2 7,-0.1 -0.964 34.6-113.0-153.2 133.4 -5.6 40.0 56.6 14 14 A R E -B 21 0A 158 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.135 43.7-164.2 -54.9 162.9 -6.7 43.5 57.2 15 15 A W E B 20 0A 29 5,-0.9 5,-0.9 1,-0.0 -1,-0.0 -0.893 360.0 360.0-164.9 134.3 -3.7 45.9 57.4 16 16 A N 0 0 78 -2,-0.3 3,-0.1 3,-0.2 -2,-0.1 0.511 360.0 360.0 -43.4 360.0 -2.7 49.4 58.5 17 ! 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 18 31 A T 0 0 152 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.7 -6.3 53.3 57.3 19 32 A S - 0 0 64 -3,-0.1 2,-0.3 -5,-0.0 -3,-0.2 -0.669 360.0-174.9-107.0 160.4 -6.8 49.6 56.6 20 33 A F E -B 15 0A 44 -5,-0.9 -5,-0.9 -2,-0.2 2,-0.8 -0.929 37.6 -99.4-143.6 162.4 -7.3 47.4 53.5 21 34 A K E +B 14 0A 81 -2,-0.3 2,-0.3 -7,-0.2 163,-0.2 -0.804 58.0 165.4 -89.1 111.5 -8.0 43.8 52.8 22 35 A K E -B 13 0A 2 -9,-1.3 -9,-3.7 -2,-0.8 2,-0.4 -0.802 32.7-127.5-127.6 167.3 -4.6 42.3 51.9 23 36 A I E +B 12 0A 8 120,-4.4 2,-0.3 -11,-0.3 -11,-0.2 -0.907 28.0 169.1-115.7 143.5 -2.9 38.9 51.4 24 37 A V E -B 11 0A 0 -13,-2.1 -13,-1.7 -2,-0.4 2,-0.4 -0.976 35.7-109.0-149.1 158.4 0.3 37.8 53.0 25 38 A Y E -B 10 0A 0 121,-0.4 2,-0.4 19,-0.4 -15,-0.2 -0.761 35.4-163.8 -89.8 135.8 2.4 34.6 53.5 26 39 A R E -B 9 0A 28 -17,-3.1 -17,-2.8 -2,-0.4 20,-0.1 -0.979 20.6-130.9-127.6 137.5 2.4 33.3 57.0 27 40 A E + 0 0 67 -2,-0.4 -20,-0.5 -19,-0.3 -1,-0.1 0.873 36.0 173.5 -44.9 -63.8 4.7 30.7 58.6 28 41 A Y - 0 0 34 -20,-0.1 -21,-0.6 -22,-0.1 7,-0.2 0.341 19.5-132.4 60.1 157.6 2.4 28.2 60.3 29 42 A E >> + 0 0 81 5,-0.8 3,-4.0 -23,-0.1 4,-0.7 -0.655 53.7 0.8-133.2-171.9 3.8 25.1 61.9 30 43 A A T 34 S- 0 0 47 1,-0.3 -24,-0.1 -2,-0.2 0, 0.0 0.025 132.7 -18.6 32.3-105.8 3.5 21.3 62.3 31 44 A Y T 34 S- 0 0 185 3,-0.0 -1,-0.3 -24,-0.0 -3,-0.0 -0.152 116.9 -70.7-118.0 35.6 0.5 20.4 60.1 32 45 A F T <4 S+ 0 0 28 -3,-4.0 -2,-0.2 2,-0.2 3,-0.1 0.908 86.5 141.3 77.2 49.5 -0.9 24.0 60.0 33 46 A Q < - 0 0 138 -4,-0.7 2,-0.3 1,-0.3 -3,-0.1 0.922 69.7 -28.3 -82.6 -51.6 -2.2 24.3 63.6 34 47 A K - 0 0 153 -5,-0.0 -5,-0.8 -7,-0.0 -1,-0.3 -0.982 57.2-118.8-161.9 163.1 -1.2 28.0 64.2 35 48 A E - 0 0 49 -2,-0.3 -6,-0.0 -7,-0.2 -27,-0.0 -0.679 10.2-141.1-107.3 162.9 1.3 30.7 63.3 36 49 A K - 0 0 107 -2,-0.2 -9,-0.0 -8,-0.0 -2,-0.0 -0.577 31.6-159.3-122.6 67.5 3.8 32.6 65.4 37 50 A P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 -11,-0.0 0.395 10.6-133.3 -35.0 176.2 3.6 36.2 63.9 38 51 A Q + 0 0 86 4,-0.2 -2,-0.0 5,-0.1 0, 0.0 -0.700 21.7 177.5-146.3 88.7 6.3 38.8 64.3 39 52 A S + 0 0 99 -2,-0.2 2,-1.2 1,-0.1 -1,-0.1 0.876 60.4 95.6 -58.2 -41.4 5.2 42.3 65.3 40 53 A R S S- 0 0 111 161,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.348 111.7 -62.6 -59.1 93.0 8.7 43.6 65.4 41 54 A T S S+ 0 0 16 -2,-1.2 -3,-0.1 1,-0.1 162,-0.1 -0.398 98.0 113.2 63.5-136.0 8.9 45.1 61.9 42 55 A S + 0 0 12 129,-0.1 -4,-0.2 -2,-0.1 -1,-0.1 0.837 49.9 174.4 38.1 44.9 8.4 42.6 59.2 43 56 A G - 0 0 6 150,-0.2 152,-0.2 1,-0.2 -5,-0.1 0.895 68.9 -10.1 -43.4-104.0 5.1 44.3 58.4 44 57 A L S S+ 0 0 0 150,-2.0 -19,-0.4 101,-0.0 -1,-0.2 0.738 105.5 122.9 -73.1 -22.3 3.5 42.8 55.3 45 58 A L - 0 0 3 149,-0.3 102,-0.2 -21,-0.1 100,-0.1 -0.064 61.3-131.2 -41.9 130.1 6.8 40.9 54.6 46 59 A G - 0 0 2 100,-0.8 101,-0.1 -20,-0.1 -20,-0.1 0.195 40.9 -63.1 -70.3-160.6 6.1 37.2 54.4 47 60 A P - 0 0 13 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.747 53.4-112.3 -54.6-126.2 8.1 34.5 56.4 48 61 A T - 0 0 31 99,-0.2 2,-0.3 2,-0.0 101,-0.2 -0.384 26.7-157.0 178.5 90.8 11.8 34.0 55.6 49 62 A L E +e 149 0B 2 99,-2.1 101,-2.2 -2,-0.1 2,-0.3 -0.602 19.9 170.5 -82.9 139.7 12.8 30.8 54.0 50 63 A Y E +e 150 0B 44 -2,-0.3 2,-0.3 99,-0.2 101,-0.2 -0.994 9.0 155.0-149.5 154.8 16.4 29.5 54.4 51 64 A A E -e 151 0B 0 99,-2.5 101,-2.8 -2,-0.3 2,-0.3 -0.945 29.8-114.6-163.0 179.0 18.6 26.5 53.8 52 65 A E E > -e 152 0B 27 -2,-0.3 3,-3.0 99,-0.2 101,-0.2 -0.928 48.7 -74.8-129.1 153.0 22.1 25.4 53.2 53 66 A V T 3 S+ 0 0 19 99,-1.9 61,-0.2 -2,-0.3 62,-0.1 -0.159 122.7 18.8 -44.4 128.5 23.9 23.8 50.2 54 67 A G T 3 S+ 0 0 36 59,-2.0 2,-0.8 1,-0.2 -1,-0.3 -0.003 88.1 130.4 96.2 -29.3 22.8 20.1 50.1 55 68 A D < - 0 0 5 -3,-3.0 2,-2.7 1,-0.1 58,-0.6 -0.450 51.4-150.0 -64.8 102.3 19.7 20.7 52.3 56 69 A I E - D 0 112A 70 -54,-0.9 56,-0.2 -2,-0.8 -1,-0.1 -0.429 28.3-169.3 -71.9 75.0 16.8 19.1 50.4 57 70 A M E - D 0 111A 0 -2,-2.7 54,-0.8 54,-0.7 2,-0.4 -0.204 12.9-154.2 -67.1 159.0 14.3 21.5 51.8 58 71 A K E -aD 5 110A 40 -54,-1.7 -52,-1.2 52,-0.2 2,-0.7 -0.917 2.1-159.4-140.2 109.8 10.5 21.0 51.4 59 72 A V E -aD 6 109A 0 50,-2.6 50,-2.0 -2,-0.4 2,-0.4 -0.808 6.2-156.3 -95.8 114.1 8.1 24.0 51.4 60 73 A H E - D 0 108A 32 -54,-2.5 2,-0.4 -2,-0.7 48,-0.2 -0.745 11.8-164.1 -88.1 130.5 4.5 23.1 52.2 61 74 A F E - D 0 107A 0 46,-2.7 46,-1.0 -2,-0.4 2,-0.4 -0.957 13.1-178.3-120.6 133.8 2.0 25.7 50.9 62 75 A K E -cD 9 106A 49 -54,-0.7 -52,-1.8 -2,-0.4 2,-0.2 -0.927 17.1-150.0-132.1 106.5 -1.7 26.1 51.9 63 76 A N E +c 10 0A 0 42,-2.1 41,-0.5 -2,-0.4 -52,-0.1 -0.550 28.4 159.8 -79.9 139.1 -3.6 28.8 50.2 64 77 A K + 0 0 74 -54,-1.0 -52,-0.2 -2,-0.2 -53,-0.2 0.368 44.2 101.8-134.3 -5.3 -6.5 30.5 52.0 65 78 A A S S- 0 0 3 2,-0.2 4,-0.1 -54,-0.1 -55,-0.1 0.005 83.7-105.5 -71.0-175.5 -6.9 33.7 50.0 66 79 A H S S+ 0 0 142 2,-0.1 -1,-0.1 37,-0.0 36,-0.0 0.114 98.6 58.5-103.9 22.8 -9.6 34.3 47.4 67 80 A K S S- 0 0 51 34,-0.1 -2,-0.2 35,-0.0 -3,-0.1 -0.988 93.1-101.2-147.4 138.2 -7.4 33.9 44.3 68 81 A P + 0 0 53 0, 0.0 2,-0.2 0, 0.0 34,-0.2 -0.322 51.9 170.5 -59.9 143.9 -5.2 31.0 43.2 69 82 A L B -H 101 0C 3 32,-1.8 32,-2.9 -4,-0.1 2,-0.3 -0.794 17.7-157.6-142.8-175.4 -1.6 31.6 44.0 70 83 A S - 0 0 0 -2,-0.2 2,-0.7 30,-0.2 29,-0.1 -0.958 28.5-101.6-159.9 172.7 1.9 29.9 44.1 71 84 A I - 0 0 0 27,-0.4 2,-0.7 -2,-0.3 62,-0.2 -0.920 33.8-176.4-106.3 109.2 5.4 30.0 45.6 72 85 A H E -F 132 0B 0 60,-3.0 60,-0.6 -2,-0.7 2,-0.2 -0.723 5.9-166.6-112.1 86.3 7.8 31.5 43.1 73 86 A A E -F 131 0B 0 -2,-0.7 2,-0.7 10,-0.5 3,-0.4 -0.487 7.1-157.5 -69.0 129.6 11.3 31.3 44.6 74 87 A Q E S+F 130 0B 2 56,-2.5 56,-0.6 -2,-0.2 439,-0.1 -0.619 79.1 47.5-109.7 72.6 13.7 33.5 42.6 75 88 A G S S+ 0 0 5 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.334 88.0 88.3 176.0 10.0 17.0 31.9 43.5 76 89 A I S S- 0 0 3 -3,-0.4 2,-1.7 437,-0.1 423,-0.3 -0.919 70.6-121.3-130.3 152.5 16.8 28.1 43.2 77 90 A K + 0 0 8 -2,-0.3 35,-0.3 35,-0.1 423,-0.1 -0.579 52.8 166.3 -87.8 78.1 17.4 25.4 40.6 78 91 A Y - 0 0 4 -2,-1.7 2,-0.2 -5,-0.1 5,-0.1 -0.116 30.8-120.4 -84.4-177.4 13.9 23.9 40.8 79 92 A S >> - 0 0 21 31,-0.2 3,-1.9 1,-0.0 4,-0.7 -0.677 37.4 -91.5-117.1 175.2 12.1 21.5 38.5 80 93 A K T 34 S+ 0 0 11 1,-0.3 3,-0.4 -2,-0.2 4,-0.4 0.818 126.0 49.1 -60.0 -32.9 8.9 21.9 36.6 81 94 A F T 34 S+ 0 0 48 1,-0.2 -1,-0.3 2,-0.1 29,-0.3 0.165 120.4 37.9 -93.0 19.7 6.7 20.5 39.4 82 95 A S T <4 S+ 0 0 4 -3,-1.9 -2,-0.2 27,-0.1 -1,-0.2 0.241 91.5 91.7-147.3 5.6 8.4 22.8 41.9 83 96 A E S < S- 0 0 0 -4,-0.7 -10,-0.5 -3,-0.4 -2,-0.1 0.996 73.0-142.1 -68.6 -76.7 8.9 26.0 39.9 84 97 A G + 0 0 0 1,-0.4 50,-0.7 -4,-0.4 2,-0.3 0.611 58.3 100.1 117.9 24.6 5.8 28.0 40.7 85 98 A A - 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