==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-APR-06 2GP9 . COMPND 2 MOLECULE: PROTHROMBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.PINEDA,Z.CHEN,F.S.MATHEWS,E.DI CERA . 279 3 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 3 0 0 1 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 . 3 4 1 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 0 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 1EA S 0 0 93 0, 0.0 4,-0.3 0, 0.0 66,-0.1 0.000 360.0 360.0 360.0 52.3 30.4 -1.7 102.0 2 1DA G > + 0 0 2 64,-0.3 4,-4.1 2,-0.1 3,-0.2 0.756 360.0 95.6-112.2 -36.7 32.9 -4.3 103.4 3 1CA E T 4 S+ 0 0 176 1,-0.2 -1,-0.1 63,-0.2 64,-0.0 0.712 101.0 33.8 -24.1 -43.0 34.8 -2.5 106.1 4 1BA A T 4 S+ 0 0 80 1,-0.1 -1,-0.2 148,-0.0 -2,-0.1 0.907 135.0 22.1 -87.1 -48.3 32.4 -4.0 108.6 5 1AA D T >4 S+ 0 0 59 -4,-0.3 3,-1.3 -3,-0.2 -2,-0.2 0.317 91.5 136.6-103.8 7.8 31.5 -7.4 107.1 6 1 A a T 3< + 0 0 8 -4,-4.1 145,-0.2 1,-0.2 146,-0.1 -0.101 64.0 18.7 -56.4 150.5 34.6 -7.8 104.9 7 2 A G T 3 S+ 0 0 0 143,-2.5 236,-1.4 235,-0.2 2,-0.7 0.475 91.6 110.9 70.4 1.8 36.4 -11.1 104.8 8 3 A L < - 0 0 27 -3,-1.3 -1,-0.1 142,-0.3 234,-0.1 -0.930 63.2-141.2-111.2 108.3 33.6 -13.2 106.1 9 4 A R > > - 0 0 0 -2,-0.7 5,-2.4 1,-0.1 3,-1.8 -0.531 5.3-141.2 -75.6 127.5 32.3 -15.4 103.3 10 5 A P T 3 5S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 136,-0.1 0.844 103.1 43.4 -51.7 -40.3 28.5 -16.0 103.0 11 6 A L T 3 5S+ 0 0 30 135,-0.5 33,-0.1 32,-0.4 -2,-0.1 0.396 129.9 18.6 -91.6 4.4 28.9 -19.7 102.0 12 7 A F T X >S+ 0 0 12 -3,-1.8 5,-2.6 31,-0.1 3,-1.3 0.393 127.2 27.7-133.3 -87.2 31.6 -20.5 104.5 13 8 A E G > 5S+ 0 0 21 1,-0.3 3,-1.2 3,-0.2 5,-0.1 0.876 123.2 53.0 -51.4 -40.5 32.4 -18.4 107.7 14 9 A K G 3 > S+ 0 0 27 2,-0.1 3,-1.1 1,-0.1 4,-0.9 0.419 84.1 100.7-128.3 4.3 42.4 -26.1 102.1 22 14CA E H 3> S+ 0 0 7 -3,-0.3 4,-2.3 1,-0.3 3,-0.3 0.797 79.7 67.5 -60.8 -23.3 42.1 -23.2 104.5 23 14DA R H 3> S+ 0 0 160 -4,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.900 93.4 58.1 -58.9 -43.0 43.4 -25.7 107.1 24 14EA E H <> S+ 0 0 62 -3,-1.1 4,-0.7 1,-0.2 -1,-0.2 0.852 108.6 45.5 -56.7 -38.5 46.7 -25.6 105.2 25 14FA L H >X S+ 0 0 0 -4,-0.9 3,-0.9 -3,-0.3 4,-0.7 0.964 113.1 47.2 -71.1 -53.0 47.0 -21.9 105.7 26 14GA L H >< S+ 0 0 55 -4,-2.3 3,-0.6 1,-0.3 -2,-0.2 0.831 109.9 53.8 -59.6 -33.5 46.1 -21.8 109.4 27 14HA E H 3< S+ 0 0 125 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.750 101.6 60.8 -74.0 -21.1 48.5 -24.6 110.2 28 14IA S H << S+ 0 0 18 -3,-0.9 2,-1.3 -4,-0.7 -1,-0.2 0.695 81.0 90.5 -77.9 -19.7 51.3 -22.7 108.6 29 14JA Y << + 0 0 24 -4,-0.7 -1,-0.1 -3,-0.6 137,-0.1 -0.642 56.0 155.6 -82.1 93.8 51.0 -19.8 111.0 30 14KA I + 0 0 130 -2,-1.3 -1,-0.1 2,-0.0 -2,-0.1 0.785 35.9 54.1 -84.0-110.2 53.4 -20.8 113.8 31 14LA D 0 0 118 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.236 360.0 360.0 -29.4 143.3 55.1 -18.5 116.2 32 14MA G 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.788 360.0 360.0-138.8 360.0 53.0 -16.0 118.2 33 !* 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 34 16 B I 0 0 1 0, 0.0 142,-1.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 136.5 47.3 -20.9 88.1 35 17 B V B +A 223 0A 19 188,-2.4 188,-1.8 142,-0.2 3,-0.1 -0.964 360.0 5.2-125.0 142.0 49.4 -24.0 87.8 36 18 B E S S+ 0 0 144 -2,-0.4 185,-0.2 186,-0.2 -1,-0.2 0.895 96.9 128.2 56.2 44.0 49.4 -27.1 89.9 37 19 B G - 0 0 29 -3,-0.2 2,-0.3 185,-0.1 150,-0.2 -0.456 53.2-117.7-113.9-171.0 46.4 -26.0 91.9 38 20 B S E -B 186 0B 58 148,-1.9 148,-2.3 -2,-0.2 2,-0.2 -0.818 39.4 -77.7-126.8 168.1 43.0 -27.6 92.7 39 21 B D E -B 185 0B 98 -2,-0.3 146,-0.2 146,-0.2 145,-0.1 -0.478 45.6-133.6 -69.4 129.4 39.4 -26.7 91.9 40 22 B A - 0 0 6 144,-3.1 2,-0.2 -2,-0.2 144,-0.1 -0.374 22.6-114.7 -75.6 162.0 38.0 -23.9 94.1 41 23 B E > - 0 0 42 1,-0.1 3,-2.0 -2,-0.1 4,-0.3 -0.646 41.7 -80.4 -96.8 157.0 34.6 -24.4 95.7 42 24 B I T 3 S+ 0 0 77 1,-0.3 -1,-0.1 -2,-0.2 57,-0.1 -0.325 116.5 6.0 -57.0 130.4 31.6 -22.2 94.9 43 25 B G T 3 S+ 0 0 9 104,-0.1 -32,-0.4 2,-0.1 -1,-0.3 0.604 91.2 125.3 70.9 13.3 31.7 -18.9 96.7 44 26 B M S < S+ 0 0 4 -3,-2.0 -2,-0.1 1,-0.3 -35,-0.1 0.737 83.1 25.2 -75.7 -23.5 35.2 -19.6 98.1 45 27 B S S > S+ 0 0 13 -4,-0.3 3,-2.2 102,-0.1 -1,-0.3 -0.515 70.5 164.0-139.1 64.7 36.7 -16.4 96.8 46 28 B P T 3 S+ 0 0 3 0, 0.0 103,-1.4 0, 0.0 51,-0.2 0.577 74.5 60.2 -62.5 -10.0 33.7 -14.0 96.5 47 29 B W T 3 S+ 0 0 3 101,-0.2 18,-2.3 103,-0.1 104,-0.1 0.474 76.6 120.4 -95.3 -4.3 36.0 -11.0 96.2 48 30 B Q E < -J 64 0C 11 -3,-2.2 49,-0.9 16,-0.2 2,-0.4 -0.390 42.5-172.9 -64.4 130.5 37.7 -12.4 93.0 49 31 B V E -JK 63 96C 0 14,-2.4 14,-1.2 47,-0.2 2,-0.5 -0.982 13.5-147.3-128.4 139.3 37.3 -10.0 90.1 50 32 B M E -JK 62 95C 10 45,-2.4 45,-2.1 -2,-0.4 2,-0.5 -0.928 9.9-147.5-111.3 127.9 38.2 -10.7 86.5 51 33 B L E -JK 61 94C 0 10,-2.7 9,-3.1 -2,-0.5 10,-1.5 -0.821 19.8-173.3 -96.9 126.7 39.4 -7.8 84.2 52 34 B F E -JK 59 93C 25 41,-3.0 41,-1.5 -2,-0.5 2,-0.4 -0.858 27.5-122.9-121.0 152.7 38.6 -8.0 80.5 53 35 B R E > -JK 58 92C 69 5,-2.6 5,-1.0 -2,-0.3 39,-0.2 -0.745 25.6-139.7 -86.1 138.8 39.5 -6.0 77.4 54 36 B K T 5S+ 0 0 73 37,-3.5 3,-0.2 -2,-0.4 -1,-0.2 0.982 78.1 48.7 -65.0 -58.8 36.2 -4.8 75.8 55 36AB S T 5S+ 0 0 101 1,-0.4 -1,-0.2 36,-0.3 2,-0.1 -0.958 120.9 17.7-142.6 122.2 37.1 -5.3 72.2 56 37 B P T 5S- 0 0 92 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.563 105.5-121.2 -74.3 151.4 38.2 -7.8 71.2 57 38 B Q T 5 + 0 0 122 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.2 -0.410 49.3 151.2 -64.0 124.7 37.0 -9.6 74.4 58 39 B E E < -J 53 0C 84 -5,-1.0 -5,-2.6 -2,-0.2 2,-0.3 -0.970 48.8-112.2-156.2 139.4 39.9 -11.1 76.2 59 40 B L E +J 52 0C 39 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.578 37.9 170.5 -71.3 130.1 40.7 -11.9 79.8 60 41 B L E - 0 0 26 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.776 49.9 -24.4-110.4 -42.2 43.6 -9.7 81.0 61 42 B b E -J 51 0C 4 -10,-1.5 -10,-2.7 167,-0.1 -1,-0.3 -0.964 54.3-101.2-162.1 175.9 44.0 -10.0 84.7 62 43 B G E +J 50 0C 2 167,-3.2 12,-0.4 -2,-0.3 2,-0.3 -0.485 37.8 170.3 -99.6 176.4 42.7 -10.8 88.1 63 44 B A E -J 49 0C 0 -14,-1.2 -14,-2.4 -2,-0.2 2,-0.3 -0.943 23.2-117.8-171.2 178.0 41.6 -8.2 90.6 64 45 B S E -JL 48 72C 0 8,-2.3 8,-2.7 -2,-0.3 2,-0.6 -0.994 13.0-127.7-141.1 145.6 39.8 -8.0 94.0 65 46 B L E + L 0 71C 0 -18,-2.3 86,-2.0 -2,-0.3 6,-0.2 -0.785 28.9 167.1 -90.4 119.5 36.6 -6.4 95.3 66 47 B I S S- 0 0 17 4,-2.3 -64,-0.3 -2,-0.6 2,-0.3 0.496 70.6 -3.0-110.4 -6.3 37.3 -4.2 98.4 67 48 B S S S- 0 0 21 3,-1.0 -1,-0.2 -66,-0.1 75,-0.1 -0.925 90.5 -81.4-165.2 178.2 33.9 -2.4 98.6 68 49 B D S S+ 0 0 29 -2,-0.3 74,-2.8 1,-0.2 3,-0.1 0.602 128.5 22.4 -71.6 -6.0 30.7 -2.3 96.5 69 50 B R S S+ 0 0 81 72,-0.2 69,-2.9 1,-0.1 2,-0.4 0.443 108.0 79.7-136.8 -3.0 32.4 0.2 94.1 70 51 B W E - M 0 137C 8 67,-0.2 -4,-2.3 -3,-0.1 -3,-1.0 -0.934 49.4-171.5-118.3 136.2 36.2 -0.2 94.3 71 52 B V E -LM 65 136C 0 65,-2.5 65,-2.4 -2,-0.4 2,-0.4 -0.971 10.7-148.8-125.3 135.0 38.4 -2.8 92.8 72 53 B L E +LM 64 135C 0 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.3 -0.811 30.2 143.7-103.1 140.7 42.1 -3.4 93.5 73 54 B T E - M 0 134C 0 61,-2.2 61,-2.0 -2,-0.4 2,-0.3 -0.881 49.7 -71.8-156.4-173.6 44.6 -4.8 90.8 74 55 B A > - 0 0 0 -12,-0.4 3,-1.1 -2,-0.3 4,-0.4 -0.697 32.0-132.6 -93.1 146.6 48.2 -4.5 89.6 75 56 B A G >> S+ 0 0 0 -2,-0.3 4,-3.1 1,-0.2 3,-2.0 0.884 104.5 62.1 -64.5 -37.9 49.3 -1.4 87.7 76 57 B H G 34 S+ 0 0 9 1,-0.3 -1,-0.2 2,-0.2 153,-0.0 0.651 92.7 66.7 -65.4 -11.2 51.0 -3.5 84.9 77 58 B b G <4 S+ 0 0 0 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.743 117.9 23.4 -76.7 -22.8 47.6 -4.9 84.1 78 59 B L T <4 S+ 0 0 1 -3,-2.0 9,-2.1 -4,-0.4 2,-0.4 0.715 130.2 35.1-111.5 -32.6 46.6 -1.4 83.0 79 60 B L E < +P 86 0D 35 -4,-3.1 -1,-0.2 7,-0.2 7,-0.2 -0.928 55.4 137.0-135.8 111.2 49.8 0.3 82.1 80 60AB Y E > > -P 85 0D 37 5,-2.4 5,-1.8 -2,-0.4 3,-1.6 -0.630 24.0-171.4-152.7 85.4 52.9 -1.3 80.6 81 60BB P G > 5S+ 0 0 54 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 0.797 79.9 68.6 -47.3 -41.4 54.5 0.8 77.8 82 60CB P G 3 5S+ 0 0 70 0, 0.0 44,-0.0 0, 0.0 -2,-0.0 0.850 110.2 36.6 -52.9 -33.2 57.0 -1.9 76.6 83 60DB W G < 5S- 0 0 121 -3,-1.6 3,-0.1 2,-0.1 -3,-0.0 0.107 120.2-108.2-105.2 20.9 54.0 -3.8 75.3 84 60EB D T < 5 + 0 0 153 -3,-2.7 2,-0.6 1,-0.2 -5,-0.0 0.862 67.6 153.3 57.5 39.2 52.1 -0.7 74.2 85 60FB K E < +P 80 0D 43 -5,-1.8 -5,-2.4 1,-0.1 -1,-0.2 -0.894 7.4 137.7-106.3 121.0 49.6 -1.1 77.0 86 60GB N E -P 79 0D 118 -2,-0.6 -7,-0.2 -7,-0.2 -8,-0.1 -0.447 31.3-169.2-159.6 72.2 47.8 2.0 78.3 87 60HB F - 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