==== 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 03-SEP-08 3EDX . COMPND 2 MOLECULE: THROMBIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.S.GANDHI,M.J.PAGE,Z.CHEN,L.BUSH-PELC,E.DI CERA . 900 6 12 9 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 574 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 227 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 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 . 1 0.1 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 . 75 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.1 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 5 5 0 4 0 0 3 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 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 . 10 13 0 12 9 6 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 . 3 0 0 0 0 3 0 3 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 1PA F 0 0 95 0, 0.0 2,-0.7 0, 0.0 258,-0.0 0.000 360.0 360.0 360.0 115.9 -5.8 7.0 -39.3 2 1OA H - 0 0 94 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.630 360.0-136.0 -77.2 111.4 -2.0 7.1 -39.6 3 1NA T - 0 0 85 -2,-0.7 -1,-0.0 1,-0.1 3,-0.0 -0.261 21.9-175.8 -64.4 151.7 -0.5 5.2 -36.7 4 1MA F + 0 0 85 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.663 57.3 51.9-122.1 -27.7 2.6 6.6 -34.9 5 1LA F S S- 0 0 20 6,-0.1 2,-0.5 5,-0.0 289,-0.0 -0.504 75.8-111.5-109.7 178.3 3.6 4.0 -32.3 6 1KA N >> - 0 0 90 -2,-0.2 4,-3.5 1,-0.1 3,-1.4 -0.943 18.6-143.8-110.6 122.8 4.5 0.3 -32.1 7 1JA E H 3> S+ 0 0 135 -2,-0.5 4,-0.5 1,-0.3 -1,-0.1 0.591 95.7 68.3 -66.0 -7.8 2.0 -1.8 -30.2 8 1IA K H 34 S+ 0 0 187 2,-0.1 -1,-0.3 1,-0.1 4,-0.1 0.836 121.2 17.6 -76.6 -30.6 4.8 -4.0 -28.8 9 1HA T H <4 S+ 0 0 27 -3,-1.4 -2,-0.2 2,-0.2 -1,-0.1 0.730 132.0 45.2-106.9 -34.2 6.0 -1.1 -26.7 10 1GA F H < S- 0 0 6 -4,-3.5 69,-0.5 1,-0.2 70,-0.3 0.695 101.1-135.8 -85.1 -20.2 3.0 1.3 -26.8 11 1FA G < - 0 0 8 -4,-0.5 3,-0.4 -5,-0.4 -1,-0.2 -0.350 39.1 -43.0 89.8-178.2 0.4 -1.4 -26.1 12 1EA L S S+ 0 0 87 1,-0.2 66,-2.1 -2,-0.1 67,-0.2 -0.434 101.1 58.9 -85.6 160.7 -2.9 -1.9 -27.9 13 1DA G + 0 0 18 64,-0.2 3,-0.4 -2,-0.1 4,-0.4 0.066 60.4 106.8 117.5 -26.7 -5.4 0.9 -28.8 14 1CA E S > S+ 0 0 23 -3,-0.4 3,-1.6 1,-0.2 -2,-0.1 0.904 78.6 55.1 -55.9 -47.6 -3.8 3.4 -31.1 15 1BA A T 3 S+ 0 0 67 1,-0.3 -1,-0.2 -12,-0.0 -3,-0.0 0.877 119.6 32.8 -53.6 -41.5 -5.5 2.4 -34.3 16 1AA D T > S+ 0 0 62 -3,-0.4 3,-1.1 145,-0.0 -1,-0.3 0.189 90.8 136.8-102.5 15.9 -8.9 2.8 -32.8 17 1 A a T < + 0 0 4 -3,-1.6 144,-0.2 -4,-0.4 145,-0.1 -0.122 61.9 22.9 -61.5 159.5 -8.1 5.7 -30.4 18 2 A G T 3 S+ 0 0 0 142,-2.2 2,-0.8 243,-0.2 244,-0.7 0.363 89.1 114.2 68.9 -6.2 -10.5 8.7 -29.9 19 3 A L < - 0 0 24 -3,-1.1 -1,-0.1 141,-0.2 242,-0.1 -0.865 61.7-141.2-101.4 109.5 -13.6 6.9 -31.1 20 4 A R > > - 0 0 0 -2,-0.8 5,-2.6 1,-0.1 3,-1.2 -0.523 3.1-145.3 -74.2 128.9 -16.0 6.5 -28.3 21 5 A P T 3 5S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 135,-0.1 0.894 101.0 43.9 -56.2 -45.7 -18.0 3.2 -28.1 22 6 A L T 3 5S+ 0 0 30 134,-0.5 -2,-0.1 31,-0.3 32,-0.1 0.400 131.0 18.3 -84.1 3.5 -21.1 4.9 -26.7 23 7 A F T X>>S+ 0 0 13 -3,-1.2 5,-2.5 30,-0.1 3,-1.3 0.397 126.6 28.9-133.5 -89.2 -21.0 7.8 -29.2 24 8 A E G >45S+ 0 0 21 1,-0.3 3,-0.8 3,-0.2 -5,-0.1 0.852 122.5 53.5 -50.0 -38.1 -19.0 7.9 -32.4 25 9 A K G 34 - 0 0 7 -2,-0.4 3,-0.7 1,-0.1 4,-0.4 -0.258 38.4 -91.9 -71.9 165.8 -22.8 13.8 -26.7 31 14AA T T 3 S+ 0 0 87 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.761 115.8 21.2 -46.8 -39.5 -24.6 16.7 -25.3 32 14BA T T >> S+ 0 0 19 1,-0.1 3,-1.1 2,-0.1 4,-1.1 0.372 78.2 109.8-121.0 8.1 -22.1 19.5 -26.1 33 14CA E H X> S+ 0 0 3 -3,-0.7 4,-2.6 1,-0.3 3,-0.6 0.861 78.8 69.1 -44.8 -39.2 -19.8 18.3 -29.0 34 14DA K H 3> S+ 0 0 130 -4,-0.4 4,-3.0 1,-0.3 -1,-0.3 0.897 92.1 53.8 -44.4 -55.8 -21.8 21.0 -30.8 35 14EA E H <4 S+ 0 0 59 -3,-1.1 4,-0.3 1,-0.2 -1,-0.3 0.857 112.7 45.7 -52.5 -39.3 -20.2 23.8 -28.9 36 14FA L H XX S+ 0 0 0 -4,-1.1 3,-1.6 -3,-0.6 4,-0.6 0.969 115.1 42.3 -71.1 -55.5 -16.7 22.5 -29.8 37 14GA L H >< S+ 0 0 43 -4,-2.6 3,-0.7 1,-0.3 -2,-0.2 0.828 109.7 60.5 -61.1 -31.5 -17.3 21.9 -33.5 38 14HA D T 3< S+ 0 0 28 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.614 103.3 52.4 -70.7 -13.5 -19.1 25.2 -33.8 39 14IA S T <4 S+ 0 0 2 -3,-1.6 2,-1.3 -4,-0.3 -1,-0.2 0.590 83.6 85.7 -98.6 -12.2 -16.0 27.0 -32.6 40 14JA Y << + 0 0 10 -3,-0.7 -1,-0.2 -4,-0.6 2,-0.1 -0.197 63.0 160.5 -84.0 46.6 -13.6 25.4 -35.2 41 14KA I 0 0 3 -2,-1.3 -3,-0.0 -3,-0.2 136,-0.0 -0.416 360.0 360.0 -69.8 142.2 -14.6 28.1 -37.7 42 14LA D 0 0 110 -2,-0.1 -1,-0.1 0, 0.0 382,-0.0 0.824 360.0 360.0 -33.1 360.0 -12.1 28.6 -40.5 43 !* 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 44 16 B I 0 0 0 0, 0.0 3,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 121.2 -14.2 21.7 -12.2 45 17 B V B -A 242 0A 21 197,-2.9 197,-1.8 1,-0.2 143,-0.1 -0.748 360.0 -0.5 -96.8 138.3 -16.0 24.9 -11.8 46 18 B E S S+ 0 0 73 141,-0.5 -1,-0.2 -2,-0.4 195,-0.2 0.853 101.3 123.3 57.5 38.4 -19.3 25.9 -13.7 47 19 B G - 0 0 25 -3,-0.5 2,-0.3 159,-0.1 159,-0.2 -0.346 53.9-118.6-110.6-164.4 -19.3 22.6 -15.5 48 20 B W E -B 205 0B 76 157,-2.6 157,-2.2 -2,-0.1 -3,-0.0 -0.927 33.5 -78.3-139.8 162.3 -21.9 19.8 -15.7 49 21 B D E -B 204 0B 97 -2,-0.3 2,-0.3 155,-0.2 155,-0.2 -0.290 51.4-117.4 -59.5 140.8 -22.3 16.1 -14.9 50 22 B A - 0 0 5 153,-2.7 2,-0.2 59,-0.1 153,-0.1 -0.609 19.4-123.6 -84.7 140.4 -20.7 13.8 -17.4 51 23 B E > - 0 0 61 -2,-0.3 3,-2.3 1,-0.1 4,-0.3 -0.556 47.7 -84.1 -77.0 145.7 -22.8 11.3 -19.5 52 24 B K T 3 S+ 0 0 119 1,-0.3 -1,-0.1 -2,-0.2 57,-0.1 -0.278 115.1 7.5 -54.8 129.7 -21.7 7.7 -19.0 53 25 B G T 3 S+ 0 0 12 55,-0.2 -31,-0.3 104,-0.1 -1,-0.3 0.588 86.7 127.2 74.7 12.9 -18.8 7.0 -21.4 54 26 B I S < S+ 0 0 2 -3,-2.3 -2,-0.1 1,-0.3 -24,-0.1 0.834 88.4 21.1 -69.5 -29.3 -18.4 10.7 -22.5 55 27 B A S > S+ 0 0 9 -4,-0.3 3,-2.6 1,-0.1 -1,-0.3 -0.572 70.8 169.3-137.7 67.8 -14.6 10.5 -21.7 56 28 B P T 3 S+ 0 0 2 0, 0.0 103,-1.5 0, 0.0 51,-0.2 0.568 77.8 60.7 -59.1 -8.9 -13.7 6.8 -21.6 57 29 B W T 3 S+ 0 0 3 101,-0.2 18,-2.3 103,-0.1 2,-0.2 0.413 75.2 119.9 -98.5 -1.5 -10.0 7.8 -21.4 58 30 B Q E < -J 74 0C 4 -3,-2.6 49,-0.9 16,-0.2 2,-0.4 -0.468 45.5-167.3 -67.2 132.1 -10.5 9.7 -18.1 59 31 B V E -JK 73 106C 0 14,-3.2 14,-1.4 -2,-0.2 2,-0.6 -0.952 16.8-140.4-126.5 144.6 -8.3 8.2 -15.4 60 32 B M E -JK 72 105C 0 45,-2.5 45,-2.2 -2,-0.4 2,-0.9 -0.899 11.1-149.5-105.5 117.0 -8.3 8.7 -11.6 61 33 B L E -JK 71 104C 0 10,-2.1 9,-2.6 -2,-0.6 10,-1.6 -0.790 27.2-167.8 -88.6 109.5 -4.8 8.9 -10.0 62 34 B F E -JK 69 103C 20 41,-3.1 41,-2.2 -2,-0.9 2,-0.4 -0.702 21.0-133.0-103.3 150.8 -5.4 7.4 -6.5 63 35 B R E > -JK 68 102C 56 5,-2.1 5,-1.0 -2,-0.3 39,-0.2 -0.807 13.6-145.8 -97.3 139.1 -3.3 7.3 -3.4 64 36 B K T 5S+ 0 0 72 37,-2.2 3,-0.2 -2,-0.4 -1,-0.1 0.963 76.6 41.7 -69.8 -55.1 -3.1 3.9 -1.6 65 36AB S T 5S+ 0 0 102 1,-0.4 -1,-0.3 36,-0.4 2,-0.1 -0.928 120.8 25.6-151.5 121.9 -3.0 5.0 2.0 66 37 B P T 5S- 0 0 71 0, 0.0 -1,-0.4 0, 0.0 2,-0.4 0.502 105.7-127.1 -68.9 146.2 -4.6 7.1 3.1 67 38 B Q T 5 + 0 0 169 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.2 -0.490 51.9 141.6 -64.3 117.8 -7.0 6.2 0.2 68 39 B E E < -J 63 0C 47 -5,-1.0 -5,-2.1 -2,-0.4 2,-0.2 -0.948 58.2-104.4-163.3 139.4 -7.7 9.5 -1.6 69 40 B L E +J 62 0C 42 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.441 40.4 175.5 -60.9 128.7 -8.3 10.8 -5.1 70 41 B L E - 0 0 16 -9,-2.6 2,-0.3 1,-0.4 -8,-0.2 0.837 49.9 -27.4-105.7 -50.3 -5.0 12.6 -5.9 71 42 B b E -J 61 0C 0 -10,-1.6 -10,-2.1 176,-0.1 -1,-0.4 -0.857 59.1 -98.3-152.9-176.1 -5.2 13.9 -9.5 72 43 B G E +J 60 0C 2 176,-3.1 12,-0.4 -2,-0.3 2,-0.3 -0.630 39.4 166.9-106.7 170.0 -6.7 13.3 -12.9 73 44 B A E -J 59 0C 0 -14,-1.4 -14,-3.2 -2,-0.2 2,-0.4 -0.969 22.7-120.1-169.9 174.3 -5.0 11.5 -15.8 74 45 B S E -JL 58 82C 0 8,-2.9 8,-3.0 -2,-0.3 2,-0.6 -0.980 12.5-125.6-140.0 151.2 -5.7 9.9 -19.2 75 46 B L E + L 0 81C 0 -18,-2.3 86,-2.4 -2,-0.4 6,-0.2 -0.797 27.7 166.6 -91.5 115.1 -5.5 6.6 -21.0 76 47 B I S S- 0 0 2 4,-1.6 2,-0.3 -2,-0.6 5,-0.2 0.472 73.9 -7.5-104.9 -6.3 -3.5 6.8 -24.3 77 48 B S S S- 0 0 0 3,-1.1 -1,-0.2 -64,-0.1 -64,-0.2 -0.932 85.5 -85.2-170.1 177.4 -3.2 3.0 -24.7 78 49 B D S S+ 0 0 14 -66,-2.1 74,-2.6 -2,-0.3 -67,-0.1 0.481 127.3 29.0 -79.3 1.1 -4.0 -0.1 -22.7 79 50 B R S S+ 0 0 68 -69,-0.5 69,-2.9 -67,-0.2 2,-0.4 0.511 110.6 69.8-131.5 -15.9 -0.6 0.1 -20.9 80 51 B W E - M 0 147C 0 -70,-0.3 -4,-1.6 67,-0.2 -3,-1.1 -0.896 51.7-173.1-116.5 143.3 0.2 3.8 -20.8 81 52 B V E -LM 75 146C 0 65,-2.2 65,-2.7 -2,-0.4 2,-0.4 -0.984 12.2-146.7-133.9 138.7 -1.3 6.7 -18.9 82 53 B L E +LM 74 145C 0 -8,-3.0 -8,-2.9 -2,-0.4 2,-0.3 -0.834 30.9 143.3-105.9 141.6 -0.6 10.5 -19.1 83 54 B T E - 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