==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING,HYDROLASE 26-JUL-05 2AFQ . COMPND 2 MOLECULE: PROTHROMBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.J.D.JOHNSON,T.E.ADAMS,J.A.HUNTINGTON . 541 7 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 1 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 . 39 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 3 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 8 8 1 5 8 3 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 . 2 0 0 0 0 2 0 2 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 1DA G 0 0 35 0, 0.0 4,-0.0 0, 0.0 63,-0.0 0.000 360.0 360.0 360.0 79.8 -34.9 -5.7 -8.3 2 1CA E > + 0 0 103 2,-0.2 3,-1.8 1,-0.2 62,-0.0 0.950 360.0 54.2 -75.1 -53.9 -37.1 -8.8 -7.9 3 1BA A T 3 S+ 0 0 90 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.741 122.7 33.2 -53.6 -23.4 -34.5 -11.6 -8.0 4 1AA D T > S+ 0 0 54 144,-0.1 3,-1.3 2,-0.0 -1,-0.3 0.307 90.8 132.4-115.7 4.5 -32.7 -9.7 -5.2 5 1 A a T < + 0 0 14 -3,-1.8 143,-0.2 1,-0.2 144,-0.1 -0.175 68.2 20.2 -58.5 149.3 -35.7 -8.3 -3.4 6 2 A G T 3 S+ 0 0 0 141,-2.4 230,-1.2 229,-0.2 2,-0.7 0.448 91.9 112.9 72.8 0.8 -35.9 -8.6 0.4 7 3 A L < - 0 0 37 -3,-1.3 -1,-0.1 140,-0.3 228,-0.1 -0.906 62.2-140.8-110.2 105.4 -32.2 -9.2 0.8 8 4 A R > > - 0 0 0 -2,-0.7 5,-2.4 1,-0.1 3,-1.3 -0.451 4.7-141.3 -69.8 127.4 -30.6 -6.3 2.7 9 5 A P T 3 5S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 134,-0.1 0.860 103.2 42.5 -53.6 -39.6 -27.1 -5.2 1.5 10 6 A L T 3 5S+ 0 0 32 133,-0.4 31,-0.1 30,-0.3 -2,-0.1 0.431 130.3 18.9 -90.8 -0.3 -26.0 -4.5 5.1 11 7 A F T X >S+ 0 0 14 -3,-1.3 3,-2.7 29,-0.1 5,-2.1 0.400 127.0 27.3-129.5 -89.1 -27.5 -7.6 6.6 12 8 A E G > 5S+ 0 0 26 1,-0.3 3,-1.9 3,-0.2 -5,-0.1 0.895 119.4 57.2 -47.2 -47.3 -28.6 -10.7 4.7 13 9 A K G 3 - 0 0 9 -2,-0.3 3,-0.5 23,-0.1 4,-0.4 -0.376 39.3 -92.3 -85.5 172.0 -30.3 -7.0 13.1 19 14AA K T 3 S+ 0 0 171 1,-0.2 -1,-0.1 2,-0.1 18,-0.0 0.663 115.9 23.2 -59.4 -22.7 -31.0 -6.6 16.9 20 14BA T T >> S+ 0 0 33 2,-0.1 3,-1.3 1,-0.1 4,-0.7 0.413 84.7 99.7-130.0 6.0 -34.6 -7.9 16.8 21 14CA E H X> S+ 0 0 13 -3,-0.5 4,-1.7 1,-0.3 3,-0.5 0.782 79.5 66.2 -65.2 -22.7 -35.2 -10.1 13.8 22 14DA R H 3> S+ 0 0 67 -4,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.795 91.8 62.8 -66.9 -27.0 -34.7 -13.2 16.0 23 14EA E H <> S+ 0 0 56 -3,-1.3 4,-0.7 1,-0.2 -1,-0.2 0.851 103.4 49.1 -65.3 -34.4 -37.9 -12.2 17.9 24 14FA L H X< S+ 0 0 1 -4,-0.7 3,-0.8 -3,-0.5 141,-0.4 0.939 109.2 50.4 -70.4 -47.3 -39.8 -12.6 14.7 25 14GA L H >< S+ 0 0 91 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.889 106.7 54.9 -58.4 -41.5 -38.4 -16.1 13.9 26 14HA E H 3< S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.755 99.2 62.9 -65.9 -23.7 -39.2 -17.4 17.4 27 14IA S T << S+ 0 0 15 -3,-0.8 2,-2.1 -4,-0.7 -1,-0.3 0.595 76.5 93.7 -78.1 -10.9 -42.9 -16.4 17.0 28 14JA Y < 0 0 32 -3,-1.4 -1,-0.2 -4,-0.4 136,-0.1 -0.400 360.0 360.0 -81.3 65.3 -43.3 -18.8 14.1 29 14KA I 0 0 174 -2,-2.1 -3,-0.0 134,-0.0 135,-0.0 -0.954 360.0 360.0-125.8 360.0 -44.6 -21.7 16.2 30 !* 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 31 16 B I 0 0 4 0, 0.0 142,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 144.2 -44.5 4.8 16.2 32 17 B V B +A 216 0A 35 184,-1.7 184,-2.1 140,-0.2 3,-0.1 -0.991 360.0 9.4-136.3 143.8 -44.6 4.8 20.0 33 18 B E S S+ 0 0 113 -2,-0.3 182,-0.2 182,-0.2 -1,-0.1 0.827 97.4 132.8 58.9 33.1 -42.6 2.8 22.5 34 19 B G - 0 0 29 181,-0.1 2,-0.3 180,-0.1 146,-0.2 -0.204 51.5-114.9 -99.1-166.2 -40.4 1.6 19.7 35 20 B S E -B 179 0B 55 144,-1.9 144,-2.0 -2,-0.1 2,-0.1 -0.922 34.2 -85.4-132.8 159.1 -36.6 1.4 19.3 36 21 B D E -B 178 0B 109 -2,-0.3 142,-0.2 142,-0.2 2,-0.2 -0.408 45.0-127.2 -63.6 130.8 -34.0 3.1 17.1 37 22 B A - 0 0 6 140,-2.5 2,-0.1 -2,-0.1 -1,-0.1 -0.509 22.8-116.7 -78.2 148.9 -33.6 1.3 13.8 38 23 B E > - 0 0 40 -2,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.482 45.3 -80.7 -81.1 156.8 -30.1 0.3 12.8 39 24 B I T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.1 57,-0.0 -0.367 116.3 6.1 -60.9 131.9 -28.5 1.8 9.7 40 25 B G T 3 S+ 0 0 12 2,-0.1 -30,-0.3 104,-0.1 -1,-0.3 0.643 90.9 126.6 70.1 16.3 -29.8 0.1 6.5 41 26 B M S < S+ 0 0 8 -3,-1.9 -2,-0.1 1,-0.3 -33,-0.1 0.757 81.7 26.2 -75.9 -26.1 -32.2 -2.0 8.5 42 27 B S > + 0 0 15 -4,-0.3 3,-2.0 1,-0.1 -1,-0.3 -0.517 69.2 163.9-137.6 66.6 -35.2 -1.0 6.4 43 28 B P T 3 S+ 0 0 3 0, 0.0 103,-1.3 0, 0.0 51,-0.1 0.589 73.8 62.4 -60.9 -14.1 -33.8 -0.0 2.9 44 29 B W T 3 S+ 0 0 4 101,-0.2 18,-2.2 103,-0.1 2,-0.2 0.394 75.6 123.7 -93.1 1.8 -37.2 -0.2 1.3 45 30 B Q E < -J 61 0C 13 -3,-2.0 49,-0.9 16,-0.2 2,-0.4 -0.438 39.4-174.7 -66.8 131.3 -38.5 2.6 3.5 46 31 B V E -JK 60 93C 1 14,-2.1 14,-1.4 -2,-0.2 2,-0.5 -0.976 16.1-146.4-129.7 142.0 -40.0 5.6 1.6 47 32 B M E -JK 59 92C 7 45,-2.4 45,-1.8 -2,-0.4 2,-0.6 -0.942 11.3-148.7-109.8 124.8 -41.3 8.9 2.8 48 33 B L E -JK 58 91C 0 10,-2.6 9,-2.7 -2,-0.5 10,-1.3 -0.839 22.1-176.8 -96.6 122.3 -44.2 10.6 1.0 49 34 B F E -JK 56 90C 21 41,-2.6 41,-1.6 -2,-0.6 2,-0.4 -0.882 27.6-131.9-120.9 149.9 -44.2 14.4 1.1 50 35 B R E > -JK 55 89C 90 5,-2.4 5,-1.5 -2,-0.3 39,-0.2 -0.822 23.0-138.9 -93.2 135.6 -46.4 17.2 -0.2 51 36 B K T 5S+ 0 0 82 37,-2.6 3,-0.3 -2,-0.4 -1,-0.2 0.967 78.9 51.2 -60.3 -56.1 -44.3 19.8 -2.0 52 36AB S T 5S+ 0 0 98 1,-0.4 -1,-0.2 36,-0.3 2,-0.1 -0.969 118.0 21.3-143.1 122.5 -46.0 22.9 -0.7 53 37 B P T 5S- 0 0 77 0, 0.0 -1,-0.4 0, 0.0 -3,-0.2 0.491 106.8-122.3 -73.5 140.9 -46.4 23.4 2.1 54 38 B Q T 5 + 0 0 97 -3,-0.3 2,-0.3 -2,-0.1 -3,-0.2 -0.283 51.1 156.0 -52.0 118.6 -43.6 20.8 2.6 55 39 B E E < -J 50 0C 79 -5,-1.5 -5,-2.4 -2,-0.1 2,-0.7 -0.969 48.9-121.0-154.9 133.8 -45.1 18.2 4.8 56 40 B L E +J 49 0C 40 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.649 34.8 175.1 -74.4 115.4 -44.6 14.5 5.6 57 41 B L E - 0 0 21 -9,-2.7 2,-0.3 -2,-0.7 -8,-0.2 0.886 51.2 -31.7 -89.2 -46.1 -47.9 12.9 4.6 58 42 B b E -J 48 0C 11 -10,-1.3 -10,-2.6 165,-0.1 -1,-0.3 -0.960 57.7 -93.4-163.0 176.5 -47.3 9.1 5.0 59 43 B G E +J 47 0C 13 163,-2.9 12,-0.4 -2,-0.3 2,-0.3 -0.462 41.4 172.5 -94.2 172.5 -44.9 6.2 4.9 60 44 B A E -J 46 0C 0 -14,-1.4 -14,-2.1 -2,-0.2 2,-0.3 -0.947 20.8-120.2-166.6 177.3 -44.5 4.1 1.8 61 45 B S E -JL 45 69C 0 8,-2.4 8,-2.8 -2,-0.3 2,-0.6 -0.989 12.2-126.1-141.1 148.4 -42.4 1.2 0.4 62 46 B L E + L 0 68C 0 -18,-2.2 86,-2.4 -2,-0.3 6,-0.2 -0.784 29.4 164.8 -91.7 120.0 -40.0 0.5 -2.5 63 47 B I - 0 0 19 4,-2.2 2,-0.3 -2,-0.6 5,-0.2 0.424 69.6 -7.4-113.3 -2.7 -40.9 -2.6 -4.5 64 48 B S S S- 0 0 22 3,-1.0 -1,-0.3 85,-0.1 3,-0.1 -0.948 86.1 -80.8-173.9 175.9 -38.8 -1.9 -7.6 65 49 B D S S+ 0 0 68 -2,-0.3 74,-2.3 1,-0.2 72,-0.1 0.622 129.5 24.8 -68.6 -10.5 -36.6 0.8 -9.2 66 50 B R S S+ 0 0 43 72,-0.2 69,-2.4 1,-0.1 2,-0.4 0.442 109.6 79.0-129.9 -6.1 -39.7 2.6 -10.5 67 51 B W E - M 0 134C 7 67,-0.2 -4,-2.2 -3,-0.1 -3,-1.0 -0.921 46.3-176.9-120.1 136.8 -42.6 1.5 -8.2 68 52 B V E -LM 62 133C 0 65,-2.2 65,-2.2 -2,-0.4 2,-0.4 -0.975 13.8-148.2-127.1 138.1 -43.6 2.6 -4.7 69 53 B L E +LM 61 132C 0 -8,-2.8 -8,-2.4 -2,-0.4 2,-0.2 -0.850 29.6 144.2-108.0 139.6 -46.5 1.2 -2.6 70 54 B T E - M 0 131C 0 61,-2.2 61,-2.1 -2,-0.4 2,-0.4 -0.861 50.2 -71.7-154.6-173.4 -48.6 3.2 -0.1 71 55 B A > - 0 0 0 -12,-0.4 3,-1.5 -2,-0.2 4,-0.4 -0.761 32.0-135.2 -94.0 140.1 -52.2 3.6 1.3 72 56 B A G >> S+ 0 0 0 -2,-0.4 4,-2.5 1,-0.3 3,-2.0 0.866 101.8 64.7 -59.5 -38.0 -54.9 5.2 -0.9 73 57 B H G 34 S+ 0 0 23 1,-0.3 -1,-0.3 2,-0.2 9,-0.0 0.626 91.5 65.5 -64.2 -10.9 -56.1 7.4 1.9 74 58 B b G <4 S+ 0 0 2 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.717 116.7 26.5 -79.0 -22.3 -52.8 9.2 1.9 75 59 B L T <4 S+ 0 0 3 -3,-2.0 9,-1.7 -4,-0.4 2,-0.4 0.662 127.8 37.8-111.4 -27.1 -53.6 10.5 -1.6 76 60 B L E < +P 83 0D 44 -4,-2.5 -1,-0.2 7,-0.2 7,-0.2 -0.892 56.9 126.2-139.4 107.4 -57.4 10.5 -1.7 77 60AB Y E > > -P 82 0D 24 5,-3.0 5,-2.1 -2,-0.4 3,-1.2 -0.573 30.1-170.7-157.9 83.5 -59.7 11.5 1.1 78 60BB P G > 5S+ 0 0 50 0, 0.0 3,-3.9 0, 0.0 -1,-0.1 0.838 77.4 67.2 -44.4 -53.9 -62.2 14.2 -0.0 79 60CB P G 3 5S+ 0 0 7 0, 0.0 448,-0.1 0, 0.0 390,-0.0 0.840 111.5 37.6 -41.8 -39.7 -63.8 15.1 3.4 80 60DB W G < 5S- 0 0 54 -3,-1.2 3,-0.1 2,-0.1 390,-0.1 0.027 118.4-111.6-102.4 25.4 -60.4 16.5 4.4 81 60EB D T < 5 + 0 0 99 -3,-3.9 2,-1.3 1,-0.2 389,-0.0 0.756 62.8 155.8 51.4 28.9 -59.6 17.9 0.9 82 60FB K E < +P 77 0D 23 -5,-2.1 -5,-3.0 1,-0.1 2,-0.2 -0.737 14.1 137.7 -88.3 93.5 -56.9 15.3 0.4 83 60GB N E +P 76 0D 107 -2,-1.3 2,-0.3 -7,-0.2 -7,-0.2 -0.749 24.3 170.8-142.1 86.5 -56.9 15.3 -3.4 84 60HB F - 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