==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 20-MAR-07 2JOR . COMPND 2 MOLECULE: FIBRINOGEN ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.A.BURTON,G.TSURUPA,H.ROY,T.NICO,M.LEONID . 79 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 15.2 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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 13 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 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 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 . 1 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 217 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.1 24.9 6.7 7.1 2 2 A I - 0 0 114 1,-0.2 2,-3.3 3,-0.0 0, 0.0 0.989 360.0-147.4 55.1 71.4 23.1 5.2 10.2 3 3 A D + 0 0 145 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.321 63.8 100.3 -68.9 70.3 23.0 1.6 8.9 4 4 A N S S- 0 0 128 -2,-3.3 2,-0.2 -3,-0.3 0, 0.0 -0.924 76.6-116.4-157.5 129.0 19.7 1.0 10.8 5 5 A E - 0 0 180 -2,-0.3 -2,-0.0 1,-0.1 -3,-0.0 -0.458 40.7-115.6 -66.8 130.3 16.1 0.9 9.6 6 6 A K - 0 0 171 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.002 36.6 -92.0 -56.3 173.2 14.1 3.7 11.3 7 7 A V - 0 0 135 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.746 49.6-144.4 -63.2 -18.0 11.3 2.7 13.7 8 8 A T - 0 0 112 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.979 18.9-160.0 53.0 60.7 9.0 2.9 10.6 9 9 A S + 0 0 112 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.532 32.2 125.6 -73.9 134.8 6.1 4.3 12.6 10 10 A G S S- 0 0 53 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.948 76.5 -90.8-178.8 159.3 2.7 3.8 10.8 11 11 A H - 0 0 152 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.692 50.3-143.7 -57.3 -12.0 -0.8 2.3 11.2 12 12 A T - 0 0 117 2,-0.0 -1,-0.2 -3,-0.0 -3,-0.0 0.564 39.2-108.9 60.4 1.5 0.9 -0.8 9.7 13 13 A T - 0 0 53 1,-0.1 3,-0.1 3,-0.0 -3,-0.0 0.329 40.5-170.7 56.6 158.6 -2.5 -1.2 8.0 14 14 A T + 0 0 90 1,-0.4 2,-0.4 0, 0.0 -1,-0.1 0.400 59.8 64.3-148.6 -50.6 -4.9 -4.0 9.1 15 15 A T + 0 0 85 2,-0.0 -1,-0.4 3,-0.0 2,-0.3 -0.697 57.7 173.1 -88.6 138.0 -7.9 -4.3 6.8 16 16 A R + 0 0 84 -2,-0.4 2,-1.0 -3,-0.1 4,-0.1 -0.985 55.2 26.3-141.6 149.4 -7.3 -5.4 3.2 17 17 A R B S+a 42 0A 135 2,-1.2 26,-0.7 24,-0.6 28,-0.1 -0.569 99.0 78.2 98.0 -68.8 -9.7 -6.4 0.3 18 18 A S S S+ 0 0 80 -2,-1.0 30,-0.3 24,-0.1 2,-0.3 0.790 113.1 25.9 -44.6 -21.0 -12.8 -4.4 1.4 19 19 A a S S- 0 0 26 22,-0.1 -2,-1.2 34,-0.1 2,-0.5 -0.959 106.9 -88.6-138.8 155.8 -10.7 -1.6 -0.1 20 20 A S + 0 0 15 -2,-0.3 2,-0.4 22,-0.1 22,-0.2 -0.529 54.3 169.1 -69.4 117.4 -8.0 -1.6 -2.8 21 21 A K E +B 41 0B 25 20,-2.0 20,-2.0 -2,-0.5 2,-0.5 -0.944 9.3 171.3-134.1 115.9 -4.7 -2.2 -0.9 22 22 A V E -B 40 0B 26 -2,-0.4 2,-0.6 18,-0.2 36,-0.3 -0.966 6.7-175.3-125.7 118.0 -1.5 -3.0 -2.8 23 23 A I E +B 39 0B 47 16,-1.8 16,-1.4 -2,-0.5 2,-0.5 -0.907 11.9 162.3-117.7 109.8 1.8 -3.1 -0.8 24 24 A T E +B 38 0B 7 -2,-0.6 2,-0.6 14,-0.2 36,-0.4 -0.941 4.5 170.5-126.9 111.8 5.0 -3.7 -2.8 25 25 A K E -B 37 0B 103 12,-2.4 12,-2.1 -2,-0.5 2,-0.6 -0.927 7.3-177.4-122.7 107.7 8.4 -2.8 -1.2 26 26 A T E -B 36 0B 35 -2,-0.6 2,-0.7 34,-0.5 10,-0.2 -0.906 6.7-164.9-108.1 118.4 11.4 -4.0 -3.2 27 27 A V E -B 35 0B 63 8,-1.8 8,-1.3 -2,-0.6 2,-0.7 -0.874 4.5-174.0-106.1 113.9 14.9 -3.3 -1.7 28 28 A T E -B 34 0B 113 -2,-0.7 2,-0.7 6,-0.2 6,-0.2 -0.869 3.6-171.1-107.4 104.6 17.8 -3.7 -4.1 29 29 A N E >> -B 33 0B 77 4,-1.8 3,-2.9 -2,-0.7 4,-1.0 -0.839 24.8-139.4 -99.1 117.7 21.2 -3.3 -2.2 30 30 A A T 34 S+ 0 0 105 -2,-0.7 -1,-0.1 1,-0.3 4,-0.1 0.670 96.6 82.7 -48.1 -12.8 24.2 -3.1 -4.6 31 31 A D T 34 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.618 122.2 -97.2 -71.9 -4.9 25.9 -5.4 -2.0 32 32 A G T <4 S+ 0 0 69 -3,-2.9 2,-0.3 1,-0.4 -2,-0.2 0.485 86.9 124.9 104.3 4.9 24.1 -8.3 -3.8 33 33 A R E < +B 29 0B 164 -4,-1.0 -4,-1.8 2,-0.0 -1,-0.4 -0.690 31.0 174.4 -96.9 150.9 21.1 -8.6 -1.4 34 34 A T E +B 28 0B 86 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.825 7.5 177.7-159.4 117.4 17.5 -8.4 -2.6 35 35 A E E -B 27 0B 102 -8,-1.3 -8,-1.8 -2,-0.3 2,-0.5 -0.921 11.1-160.3-118.8 144.8 14.2 -8.9 -0.7 36 36 A T E -B 26 0B 79 -2,-0.4 2,-0.7 -10,-0.2 -10,-0.2 -0.929 5.1-171.6-130.6 113.6 10.7 -8.4 -2.3 37 37 A T E +B 25 0B 57 -12,-2.1 -12,-2.4 -2,-0.5 2,-0.4 -0.883 17.8 168.7-103.4 112.1 7.6 -7.9 -0.2 38 38 A K E +B 24 0B 128 -2,-0.7 -14,-0.2 -14,-0.2 2,-0.2 -0.982 11.8 163.3-127.1 133.5 4.5 -8.1 -2.4 39 39 A E E -B 23 0B 104 -16,-1.4 -16,-1.8 -2,-0.4 2,-0.7 -0.683 9.4-177.9-149.2 90.1 0.9 -8.2 -1.2 40 40 A V E +B 22 0B 102 -18,-0.2 2,-0.4 -2,-0.2 -18,-0.2 -0.804 9.3 166.6 -94.8 118.8 -1.9 -7.4 -3.8 41 41 A V E +B 21 0B 34 -20,-2.0 -20,-2.0 -2,-0.7 -24,-0.6 -0.910 5.3 175.8-133.1 107.0 -5.4 -7.5 -2.3 42 42 A K B -a 17 0A 125 -2,-0.4 -22,-0.1 -22,-0.2 -24,-0.1 -0.941 44.9 -95.7-115.9 126.7 -8.3 -6.0 -4.4 43 43 A S - 0 0 30 -26,-0.7 -25,-0.1 -2,-0.5 -26,-0.1 -0.046 31.4-163.3 -36.9 118.0 -12.0 -6.2 -3.3 44 44 A E S S+ 0 0 151 1,-0.1 2,-0.4 3,-0.0 -1,-0.2 0.381 74.6 51.8 -89.8 6.0 -13.3 -9.3 -5.1 45 45 A D S S- 0 0 129 -28,-0.1 2,-1.9 0, 0.0 3,-0.3 -0.998 122.9 -20.1-142.9 137.2 -16.9 -8.1 -4.4 46 46 A G S S- 0 0 69 -2,-0.4 3,-0.1 1,-0.2 -28,-0.0 -0.449 71.6-147.1 68.8 -88.1 -18.6 -4.7 -5.1 47 47 A S + 0 0 69 -2,-1.9 -1,-0.2 -29,-0.1 2,-0.1 0.936 53.4 119.3 87.3 65.3 -15.3 -2.7 -5.4 48 48 A D + 0 0 135 -30,-0.3 2,-0.3 -3,-0.3 3,-0.3 -0.503 27.5 149.7-159.6 81.1 -16.3 0.8 -3.9 49 49 A a B > +C 52 0C 24 3,-1.1 3,-2.7 1,-0.2 -29,-0.1 -0.849 65.3 14.6-116.5 153.7 -14.3 1.9 -0.9 50 50 A G T > S- 0 0 21 -2,-0.3 3,-0.9 1,-0.3 24,-0.5 0.948 133.7 -59.5 51.0 49.7 -13.4 5.5 0.2 51 51 A D T 3 S- 0 0 65 1,-0.3 -1,-0.3 -3,-0.3 25,-0.3 0.589 136.5 -0.5 57.7 2.8 -16.0 6.9 -2.2 52 52 A A B < S-C 49 0C 17 -3,-2.7 -3,-1.1 20,-0.2 -1,-0.3 -0.041 136.5 -21.6-178.6 -62.0 -13.8 5.0 -4.8 53 53 A D < - 0 0 21 -3,-0.9 2,-0.4 19,-0.3 -3,-0.2 -0.727 56.2-125.7-171.2 116.4 -10.8 3.2 -3.3 54 54 A F S S- 0 0 67 -2,-0.2 19,-0.1 17,-0.1 -4,-0.1 -0.513 87.4 -8.0 -68.7 122.9 -8.9 3.8 -0.0 55 55 A D - 0 0 5 -2,-0.4 15,-0.2 17,-0.3 -35,-0.1 0.417 64.0-153.2 66.2 143.8 -5.2 4.3 -0.9 56 56 A W + 0 0 114 13,-0.1 14,-0.1 -35,-0.1 -2,-0.1 0.707 21.3 178.6-117.7 -48.8 -4.1 3.7 -4.5 57 57 A H - 0 0 21 -36,-0.1 2,-0.2 -34,-0.0 12,-0.1 -0.130 5.1-170.6 69.5-172.6 -0.4 2.7 -4.3 58 58 A H - 0 0 95 -36,-0.3 2,-0.1 -34,-0.1 9,-0.1 -0.543 38.2 -64.2-174.7-114.1 1.5 1.8 -7.5 59 59 A T + 0 0 89 -2,-0.2 -34,-0.1 6,-0.2 4,-0.1 -0.537 47.2 174.0-166.5 93.0 5.0 0.4 -8.0 60 60 A F - 0 0 29 -36,-0.4 -34,-0.5 2,-0.1 4,-0.1 -0.747 39.8-120.9-102.4 153.6 8.2 2.2 -6.8 61 61 A P S S- 0 0 112 0, 0.0 -35,-0.3 0, 0.0 -1,-0.1 0.939 96.0 -29.5 -57.2 -48.5 11.8 0.7 -7.0 62 62 A S S S- 0 0 45 1,-0.1 2,-0.3 -37,-0.1 -2,-0.1 0.513 114.5 -44.0-135.8 -57.0 12.2 1.2 -3.2 63 63 A R S S+ 0 0 198 -38,-0.1 -1,-0.1 -4,-0.1 3,-0.1 -0.912 73.7 111.1-177.6 150.3 10.1 4.2 -1.9 64 64 A G S S- 0 0 74 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 0.027 81.3 -16.9 166.3 -43.6 9.4 7.8 -2.8 65 65 A N - 0 0 105 4,-0.0 -6,-0.2 1,-0.0 -1,-0.1 -0.982 51.3-116.0-172.7 167.8 5.7 8.2 -3.8 66 66 A L - 0 0 38 -2,-0.3 3,-0.2 -8,-0.1 -1,-0.0 0.312 42.6-127.4 -99.0 8.4 2.6 6.3 -5.0 67 67 A D S S+ 0 0 121 1,-0.2 -9,-0.0 -9,-0.1 -2,-0.0 0.735 100.4 46.3 54.5 12.9 2.5 7.9 -8.4 68 68 A D S S- 0 0 61 4,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.109 109.4 -83.6-143.1 -97.4 -1.1 8.6 -7.2 69 69 A F > - 0 0 120 -3,-0.2 3,-0.6 -12,-0.1 -14,-0.1 -0.498 32.1-122.5 171.9 111.6 -2.1 9.9 -3.8 70 70 A F T 3 S+ 0 0 114 1,-0.2 3,-0.1 -15,-0.2 -16,-0.0 -0.148 97.6 28.9 -59.2 162.9 -2.6 7.9 -0.6 71 71 A H T 3 S- 0 0 94 1,-0.1 -1,-0.2 0, 0.0 -17,-0.1 0.871 86.4-169.7 54.4 35.8 -6.0 8.2 1.1 72 72 A R < + 0 0 49 -3,-0.6 -17,-0.3 -19,-0.1 -19,-0.3 -0.257 16.9 156.5 -55.8 143.0 -7.6 8.8 -2.3 73 73 A D + 0 0 82 -22,-0.1 2,-0.3 -3,-0.1 -22,-0.2 -0.712 5.2 126.0-172.7 116.6 -11.3 9.9 -2.0 74 74 A K - 0 0 88 -24,-0.5 2,-0.3 -2,-0.2 -2,-0.0 -0.972 57.6 -90.4-169.4 155.8 -13.5 11.9 -4.3 75 75 A D - 0 0 115 -2,-0.3 2,-1.4 1,-0.1 3,-0.1 -0.544 31.4-132.5 -75.3 136.2 -16.9 11.7 -6.1 76 76 A D - 0 0 99 -25,-0.3 3,-0.2 -2,-0.3 -1,-0.1 -0.119 40.7-122.1 -80.6 44.8 -16.8 10.0 -9.5 77 77 A F - 0 0 182 -2,-1.4 -1,-0.2 1,-0.1 2,-0.2 -0.230 44.4 -75.2 51.2-133.0 -18.9 12.9 -10.9 78 78 A F 0 0 184 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.668 360.0 360.0-164.1 102.6 -22.0 11.3 -12.5 79 79 A T 0 0 192 -3,-0.2 -2,-0.0 -2,-0.2 -3,-0.0 -0.536 360.0 360.0 -66.7 360.0 -22.2 9.5 -15.8