==== 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 HYDROLASE 05-NOV-03 1RD3 . COMPND 2 MOLECULE: PROTHROMBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.J.CARTER,T.MYLES,L.L.LEUNG,J.A.HUNTINGTON . 581 4 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 64.4 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 . 153 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 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 . 44 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 1 1 3 1 0 0 2 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 . 7 9 0 8 6 4 0 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 1HA T 0 0 99 0, 0.0 2,-1.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 92.9 23.4 29.5 -8.7 2 1GA F - 0 0 49 291,-0.0 2,-1.4 290,-0.0 67,-0.1 -0.628 360.0 -59.5 -93.4 79.0 24.1 28.5 -5.1 3 1FA G S S+ 0 0 21 -2,-1.4 3,-0.1 1,-0.2 65,-0.1 -0.792 134.9 73.4 81.7 -98.6 21.4 30.6 -3.6 4 1EA S S S- 0 0 11 -2,-1.4 64,-0.2 1,-0.2 -1,-0.2 0.573 110.1 -92.0 -0.8-126.4 23.0 33.7 -5.1 5 1DA G > + 0 0 14 62,-0.3 3,-2.9 -3,-0.1 4,-0.2 -0.263 52.8 169.8-170.1 53.2 22.6 34.1 -8.8 6 1CA E G > S+ 0 0 93 1,-0.3 3,-1.9 2,-0.2 -2,-0.1 0.834 73.4 65.7 -41.7 -48.0 25.8 32.4 -9.9 7 1BA A G 3 S+ 0 0 72 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.758 115.3 30.4 -50.2 -25.9 24.6 32.4 -13.5 8 1AA D G X S+ 0 0 49 -3,-2.9 3,-1.2 144,-0.1 -1,-0.3 0.188 87.1 134.6-122.8 17.3 24.9 36.2 -13.3 9 1 A a T < + 0 0 10 -3,-1.9 143,-0.2 1,-0.2 144,-0.1 -0.323 67.7 25.0 -66.8 150.0 27.7 36.8 -10.8 10 2 A G T 3 S+ 0 0 0 141,-2.0 243,-1.1 242,-0.2 2,-0.7 0.401 91.6 108.7 79.4 -3.5 30.3 39.4 -11.7 11 3 A L < - 0 0 22 -3,-1.2 -1,-0.1 140,-0.3 241,-0.1 -0.865 62.5-144.9-111.7 99.7 28.1 41.4 -14.0 12 4 A R > > - 0 0 0 -2,-0.7 5,-2.4 1,-0.1 3,-1.8 -0.399 9.0-137.5 -64.8 128.3 27.2 44.7 -12.4 13 5 A P T 3 5S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 134,-0.1 0.854 103.9 45.6 -52.6 -38.7 23.7 45.9 -13.2 14 6 A L T 3 5S+ 0 0 29 133,-0.5 -2,-0.1 30,-0.3 31,-0.1 0.277 128.8 17.5 -92.4 9.7 25.0 49.5 -13.7 15 7 A F T X>>S+ 0 0 12 -3,-1.8 5,-2.4 29,-0.1 4,-0.6 0.235 128.1 29.6-139.5 -90.9 28.0 48.6 -15.8 16 8 A E G >45S+ 0 0 22 1,-0.3 3,-0.6 3,-0.2 -5,-0.1 0.855 126.0 50.4 -48.5 -34.9 28.5 45.3 -17.6 17 9 A K G 34 - 0 0 3 -2,-0.5 3,-0.8 1,-0.1 4,-0.5 -0.282 32.3 -93.7 -73.5 162.2 33.7 52.2 -15.0 23 14AA K T 3 S+ 0 0 168 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.735 115.3 16.7 -44.0 -37.1 36.3 54.9 -14.5 24 14BA T T >> S+ 0 0 37 2,-0.1 3,-0.8 1,-0.1 4,-0.7 0.350 86.7 102.5-128.2 11.2 39.3 52.6 -13.9 25 14CA E H X> S+ 0 0 20 -3,-0.8 4,-2.0 1,-0.2 3,-0.5 0.802 79.9 64.6 -65.4 -24.3 38.6 49.1 -15.0 26 14DA R H 3> S+ 0 0 146 -4,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.840 92.9 60.9 -65.0 -33.5 40.7 49.8 -18.1 27 14EA E H <> S+ 0 0 27 -3,-0.8 4,-0.7 1,-0.2 -1,-0.2 0.834 106.9 47.2 -60.8 -32.4 43.8 50.2 -16.0 28 14FA L H X< S+ 0 0 0 -4,-0.7 3,-0.7 -3,-0.5 141,-0.5 0.926 110.7 49.9 -72.9 -48.1 43.2 46.6 -14.9 29 14GA L H >< S+ 0 0 92 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.872 106.2 56.8 -59.5 -40.2 42.7 45.3 -18.4 30 14HA E H 3< S+ 0 0 98 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.803 95.0 66.9 -63.9 -28.2 45.9 47.0 -19.6 31 14IA S T << S+ 0 0 17 -4,-0.7 2,-0.6 -3,-0.7 -1,-0.3 0.523 75.0 104.9 -72.4 -5.0 47.9 45.1 -16.9 32 14JA Y < 0 0 38 -3,-1.5 131,-0.1 -4,-0.2 135,-0.0 -0.691 360.0 360.0 -82.1 119.6 47.3 41.8 -18.7 33 14KA I 0 0 179 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.1 -0.113 360.0 360.0-152.1 360.0 50.4 40.8 -20.5 34 !* 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 35 16 B I 0 0 0 0, 0.0 2,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 129.9 42.1 52.7 1.5 36 17 B V B -A 233 0A 20 197,-2.9 197,-2.0 1,-0.2 143,-0.1 -0.910 360.0 -0.8-108.8 132.4 45.0 55.1 1.2 37 18 B E S S+ 0 0 117 141,-0.6 -1,-0.2 -2,-0.4 194,-0.1 0.764 102.2 121.2 63.9 27.0 45.5 57.2 -2.0 38 19 B G - 0 0 28 -3,-0.2 2,-0.3 195,-0.1 159,-0.2 -0.102 56.0-119.0 -98.7-156.2 42.5 55.6 -3.6 39 20 B S E -B 196 0B 59 157,-2.2 157,-2.5 -2,-0.1 2,-0.2 -0.879 33.9 -75.9-141.8 171.4 39.3 57.3 -4.9 40 21 B D E -B 195 0B 99 -2,-0.3 155,-0.2 155,-0.2 154,-0.1 -0.507 50.0-122.1 -72.0 137.1 35.6 57.3 -4.3 41 22 B A - 0 0 5 153,-2.9 2,-0.2 -2,-0.2 -1,-0.1 -0.415 27.0-113.1 -75.5 155.6 33.8 54.3 -5.8 42 23 B E > - 0 0 42 1,-0.1 3,-2.6 -2,-0.1 4,-0.4 -0.620 43.5 -83.2 -88.8 153.6 31.1 54.9 -8.3 43 24 B I T 3 S+ 0 0 78 1,-0.3 -1,-0.1 -2,-0.2 56,-0.0 -0.306 118.2 5.9 -53.8 131.3 27.5 54.1 -7.5 44 25 B G T 3 S+ 0 0 11 2,-0.1 -30,-0.3 104,-0.1 -1,-0.3 0.561 93.6 121.9 69.5 9.8 27.0 50.4 -8.2 45 26 B M S < S+ 0 0 6 -3,-2.6 -2,-0.1 1,-0.3 -33,-0.1 0.802 88.1 20.5 -72.6 -31.4 30.7 49.9 -8.9 46 27 B S S > S+ 0 0 13 -4,-0.4 3,-2.0 1,-0.1 -1,-0.3 -0.571 72.5 165.0-136.3 68.2 31.1 47.2 -6.2 47 28 B P T 3 S+ 0 0 3 0, 0.0 103,-1.7 0, 0.0 51,-0.1 0.526 73.9 63.4 -65.3 -4.7 27.6 46.0 -5.7 48 29 B W T 3 S+ 0 0 2 101,-0.2 18,-2.5 103,-0.1 2,-0.2 0.352 75.5 124.2-100.4 5.8 29.0 43.0 -3.8 49 30 B Q E < -J 65 0C 6 -3,-2.0 49,-1.1 16,-0.2 2,-0.4 -0.446 40.4-171.4 -68.9 132.0 30.5 45.2 -1.1 50 31 B V E -JK 64 97C 0 14,-2.6 14,-1.3 -2,-0.2 2,-0.5 -0.977 15.6-145.0-129.2 141.6 29.4 44.4 2.4 51 32 B M E -JK 63 96C 3 45,-2.6 45,-2.1 -2,-0.4 2,-0.6 -0.910 12.2-150.2-106.1 127.1 30.0 46.2 5.7 52 33 B L E -JK 62 95C 0 10,-1.8 9,-3.3 -2,-0.5 10,-1.3 -0.867 19.9-172.8 -99.1 120.5 30.5 44.1 8.8 53 34 B F E -JK 60 94C 20 41,-3.5 41,-2.1 -2,-0.6 2,-0.4 -0.812 28.4-120.8-114.4 155.8 29.3 45.8 12.1 54 35 B R E > -JK 59 93C 62 5,-2.9 5,-0.7 -2,-0.3 39,-0.2 -0.727 25.7-138.8 -85.8 138.7 29.5 45.0 15.7 55 36 B K T 5S+ 0 0 98 37,-4.0 3,-0.2 -2,-0.4 -1,-0.1 0.914 79.5 46.2 -69.5 -41.1 25.9 44.7 17.0 56 36AB S T 5S+ 0 0 94 1,-0.4 -1,-0.3 36,-0.4 2,-0.2 -0.883 119.5 19.7-162.2 124.6 26.7 46.6 20.3 57 37 B P T 5S- 0 0 87 0, 0.0 2,-0.7 0, 0.0 -1,-0.4 0.628 105.8-123.8 -64.9 156.3 28.1 49.0 20.7 58 38 B Q T 5 + 0 0 110 -3,-0.2 2,-0.3 -2,-0.2 -3,-0.2 -0.623 49.8 149.5 -78.5 114.5 27.5 49.5 17.0 59 39 B E E < -J 54 0C 95 -5,-0.7 -5,-2.9 -2,-0.7 2,-0.4 -0.995 50.6-109.8-143.8 146.5 30.8 50.0 15.2 60 40 B L E +J 53 0C 30 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.640 40.2 170.7 -75.3 128.2 32.0 49.2 11.7 61 41 B L E - 0 0 29 -9,-3.3 2,-0.2 -2,-0.4 -8,-0.2 0.858 47.5 -18.8-105.6 -56.2 34.5 46.4 12.0 62 42 B b E -J 52 0C 5 -10,-1.3 -10,-1.8 176,-0.1 -1,-0.3 -0.738 57.8 -99.3-142.5-172.1 35.5 45.0 8.6 63 43 B G E +J 51 0C 3 176,-3.6 12,-0.5 -2,-0.2 2,-0.3 -0.686 37.8 171.8-110.4 167.5 34.8 44.7 4.9 64 44 B A E -J 50 0C 0 -14,-1.3 -14,-2.6 -2,-0.3 2,-0.4 -0.956 21.4-126.1-164.9 171.5 33.2 41.7 3.3 65 45 B S E -JL 49 73C 0 8,-2.9 8,-3.5 -2,-0.3 2,-0.6 -0.982 15.4-125.0-137.2 148.9 31.8 40.5 -0.0 66 46 B L E + L 0 72C 0 -18,-2.5 86,-2.3 -2,-0.4 6,-0.2 -0.798 30.2 166.2 -90.2 119.6 28.5 39.0 -1.2 67 47 B I S S- 0 0 3 4,-2.3 -62,-0.3 -2,-0.6 2,-0.3 0.485 71.6 -1.0-110.1 -8.9 29.1 35.8 -3.1 68 48 B S S S- 0 0 0 3,-1.2 -1,-0.2 -64,-0.2 -65,-0.1 -0.924 87.4 -85.1-162.0-179.5 25.4 34.7 -3.0 69 49 B D S S+ 0 0 35 -2,-0.3 74,-2.4 1,-0.2 -66,-0.1 0.543 128.9 21.7 -77.9 -3.8 22.0 35.9 -1.7 70 50 B R S S+ 0 0 58 72,-0.2 69,-3.1 1,-0.1 2,-0.5 0.487 109.8 82.7-134.0 -14.6 22.8 34.3 1.7 71 51 B W E - M 0 138C 8 67,-0.2 -4,-2.3 65,-0.0 -3,-1.2 -0.838 49.0-174.1-107.0 131.5 26.5 34.0 1.8 72 52 B V E -LM 66 137C 0 65,-3.2 65,-2.7 -2,-0.5 2,-0.4 -0.961 12.3-149.1-121.2 133.5 29.0 36.7 2.7 73 53 B L E +LM 65 136C 0 -8,-3.5 -8,-2.9 -2,-0.4 2,-0.3 -0.796 30.4 146.0-101.1 142.5 32.8 36.3 2.5 74 54 B T E - M 0 135C 0 61,-2.3 61,-1.9 -2,-0.4 2,-0.4 -0.874 49.5 -70.4-155.8-172.4 35.2 38.1 4.9 75 55 B A >> - 0 0 0 -12,-0.5 3,-1.8 -2,-0.3 4,-0.6 -0.786 31.8-138.5 -95.5 133.9 38.5 37.8 6.8 76 56 B A H >> S+ 0 0 0 -2,-0.4 4,-3.0 1,-0.3 3,-1.7 0.899 103.0 58.8 -56.3 -43.6 38.7 35.3 9.7 77 57 B H H 34 S+ 0 0 0 1,-0.3 -1,-0.3 2,-0.2 162,-0.0 0.571 94.5 69.0 -66.5 -3.2 40.7 37.7 11.9 78 58 B b H <4 S+ 0 0 0 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.825 114.2 25.3 -78.6 -32.1 37.7 40.1 11.5 79 59 B L H << S+ 0 0 0 -3,-1.7 9,-2.7 -4,-0.6 2,-0.5 0.812 134.0 30.1 -97.3 -43.9 35.6 37.7 13.6 80 60 B L E < +P 87 0D 35 -4,-3.0 -1,-0.3 7,-0.2 7,-0.2 -0.941 62.9 131.9-129.3 114.1 38.3 36.0 15.7 81 60AB Y E > > -P 86 0D 10 5,-3.2 3,-2.3 -2,-0.5 5,-1.2 -0.564 26.5-171.1-158.3 84.0 41.6 37.6 16.7 82 60BB P G > 5S+ 0 0 59 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.831 82.0 72.1 -46.4 -40.1 42.5 37.1 20.4 83 60CB P G 3 5S+ 0 0 26 0, 0.0 393,-0.5 0, 0.0 44,-0.0 0.788 108.6 34.1 -50.2 -27.6 45.5 39.6 20.0 84 60DB W G < 5S- 0 0 77 -3,-2.3 3,-0.1 2,-0.2 391,-0.0 -0.076 118.6 -99.8-121.0 35.6 42.9 42.4 19.7 85 60EB D T < 5S+ 0 0 144 -3,-2.1 2,-0.5 1,-0.2 -5,-0.0 0.887 76.3 143.0 52.5 42.3 40.1 41.3 22.0 86 60FB K E < +P 81 0D 33 -5,-1.2 -5,-3.2 2,-0.0 -1,-0.2 -0.955 5.9 136.7-123.2 119.3 38.0 40.1 19.1 87 60GB N E +P 80 0D 121 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.600 26.9 174.9-157.4 84.2 35.9 36.9 19.3 88 60HB F - 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