==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 15-JUL-03 1Q01 . COMPND 2 MOLECULE: LEBETIN 2 ISOFORM ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: MACROVIPERA LEBETINA; . AUTHOR A.MOSBAH,N.MARRAKCHI,M.J.GANZALEZ,J.VAN RIETSCHOTEN, . 38 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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-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 . 4 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.6 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+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 . 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 37 0, 0.0 2,-3.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-139.1 4.7 10.2 4.2 2 2 A D + 0 0 156 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.348 360.0 43.2 68.5 -68.1 8.1 11.3 5.5 3 3 A N S S+ 0 0 163 -2,-3.1 -1,-0.3 1,-0.2 0, 0.0 0.831 114.4 53.8 -75.3 -33.5 7.7 9.3 8.7 4 4 A K S S- 0 0 46 -3,-0.2 -1,-0.2 19,-0.0 -2,-0.2 -0.766 79.0-160.5-106.2 87.1 6.4 6.3 6.7 5 5 A P - 0 0 101 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.547 14.8-144.4 -70.5 110.1 8.9 5.5 4.0 6 6 A P - 0 0 78 0, 0.0 3,-0.1 0, 0.0 9,-0.0 -0.153 30.9 -76.2 -69.5 168.1 7.1 3.4 1.3 7 7 A K - 0 0 90 10,-0.1 9,-0.1 1,-0.1 0, 0.0 -0.098 64.6 -76.6 -60.4 163.4 8.8 0.6 -0.7 8 8 A K S S- 0 0 184 1,-0.2 -1,-0.1 -3,-0.1 8,-0.0 0.175 79.3 -49.0 -51.1 178.5 11.1 1.4 -3.5 9 9 A G - 0 0 75 -3,-0.1 -1,-0.2 1,-0.1 6,-0.1 -0.382 67.7-143.7 -58.1 109.2 9.9 2.5 -6.9 10 10 A P - 0 0 46 0, 0.0 2,-3.1 0, 0.0 3,-0.2 -0.122 36.5 -78.2 -69.4 170.9 7.1 -0.0 -7.8 11 11 A P S S- 0 0 124 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.310 94.8 -59.0 -70.0 63.3 6.4 -1.3 -11.4 12 12 A N S S+ 0 0 165 -2,-3.1 2,-0.2 1,-0.2 -3,-0.0 0.830 102.6 85.5 61.2 112.9 4.6 1.9 -12.4 13 13 A G S S- 0 0 54 -3,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.855 76.0 -50.0 151.4 174.0 1.6 2.7 -10.2 14 14 A a S S- 0 0 62 -2,-0.2 16,-0.1 16,-0.1 14,-0.1 0.293 89.8 -34.8 -57.6-164.9 0.3 4.3 -7.0 15 15 A F S S- 0 0 104 12,-0.1 15,-0.3 14,-0.1 14,-0.2 0.034 84.2 -77.4 -50.9 164.6 1.8 3.6 -3.6 16 16 A G - 0 0 3 -9,-0.1 13,-3.9 13,-0.1 14,-0.8 0.167 66.3 -66.1 -55.5-178.1 3.1 0.1 -2.8 17 17 A H > - 0 0 70 12,-0.3 2,-0.8 11,-0.2 3,-0.5 -0.018 53.7 -95.8 -65.0 175.4 0.9 -2.8 -2.0 18 18 A K T 3 S+ 0 0 119 13,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.290 84.1 121.0 -90.8 49.3 -1.2 -3.0 1.1 19 19 A I T 3 + 0 0 119 -2,-0.8 2,-0.3 2,-0.1 -1,-0.2 0.818 55.6 78.1 -80.0 -33.0 1.4 -5.1 3.0 20 20 A D S < S- 0 0 91 -3,-0.5 2,-0.3 1,-0.1 8,-0.0 -0.587 81.6-128.2 -80.9 138.3 1.7 -2.5 5.8 21 21 A R - 0 0 199 -2,-0.3 -2,-0.1 0, 0.0 -1,-0.1 -0.634 66.7 -12.1 -87.6 143.6 -0.9 -2.4 8.5 22 22 A I - 0 0 163 -2,-0.3 4,-0.0 1,-0.1 -2,-0.0 0.218 60.7-179.0 54.5 173.8 -2.7 0.8 9.4 23 23 A G - 0 0 34 4,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.056 17.1-172.1 152.7 91.1 -1.4 4.2 8.2 24 24 A S S S+ 0 0 128 1,-0.1 -2,-0.0 3,-0.0 0, 0.0 0.994 93.4 22.0 -60.2 -67.5 -2.9 7.6 9.0 25 25 A H S S+ 0 0 146 -24,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.998 128.1 43.4 -64.5 -67.9 -0.8 9.7 6.6 26 26 A S - 0 0 23 -25,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.161 61.5-173.9 -73.2 172.1 0.3 7.1 4.1 27 27 A G - 0 0 39 -11,-0.0 -12,-0.1 0, 0.0 -4,-0.1 -0.235 5.5-172.4-169.9 69.7 -2.0 4.4 2.7 28 28 A L + 0 0 37 -11,-0.1 -11,-0.2 1,-0.1 -10,-0.2 -0.044 35.7 114.8 -60.8 169.1 -0.4 1.7 0.5 29 29 A G + 0 0 28 -13,-3.9 -12,-0.3 -14,-0.2 -13,-0.1 0.619 15.0 157.1 128.0 59.7 -2.5 -0.8 -1.4 30 30 A a + 0 0 51 -14,-0.8 2,-0.3 -15,-0.3 -13,-0.1 0.810 67.1 62.5 -77.0 -31.4 -2.3 -0.5 -5.1 31 31 A N S S- 0 0 100 -15,-0.1 -13,-0.2 1,-0.0 2,-0.2 -0.675 82.6-126.7 -96.8 151.0 -3.4 -4.1 -5.7 32 32 A K - 0 0 152 -2,-0.3 2,-0.2 1,-0.1 5,-0.1 -0.528 18.8-137.2 -93.1 162.0 -6.8 -5.5 -4.6 33 33 A V - 0 0 64 3,-0.2 2,-1.4 -2,-0.2 -1,-0.1 -0.460 35.6 -86.0-108.6-177.6 -7.5 -8.5 -2.5 34 34 A D S S+ 0 0 169 -2,-0.2 2,-0.2 3,-0.0 3,-0.1 -0.332 101.0 70.1 -86.9 54.0 -9.9 -11.5 -2.7 35 35 A D S S- 0 0 121 -2,-1.4 -2,-0.1 1,-0.1 -3,-0.0 -0.861 95.0 -37.6-151.9-175.7 -12.6 -9.5 -0.8 36 36 A N + 0 0 145 -2,-0.2 2,-0.3 1,-0.1 -3,-0.2 -0.105 64.6 157.1 -50.7 147.8 -15.1 -6.7 -1.1 37 37 A K 0 0 126 -5,-0.1 -1,-0.1 -3,-0.1 -5,-0.0 -0.910 360.0 360.0-158.9-176.7 -13.9 -3.6 -3.0 38 38 A G 0 0 141 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.151 360.0 360.0-136.6 360.0 -14.9 -0.5 -5.0