==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 04-APR-08 2VRG . COMPND 2 MOLECULE: MULTIPLE COAGULATION FACTOR DEFICIENCY PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.GUY,E.WIGREN,M.SVARD,T.HARD,Y.LINDQVIST . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 60.0 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 . 6 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 1 0 1 1 0 1 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 67 A M 0 0 176 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.6 16.3 1.1 -1.8 2 68 A S > - 0 0 49 1,-0.1 4,-2.5 0, 0.0 3,-0.3 -0.587 360.0-115.2 -88.0 147.8 15.9 4.2 0.3 3 69 A P H > S+ 0 0 92 0, 0.0 4,-0.9 0, 0.0 6,-0.2 0.854 111.6 55.9 -49.7 -44.1 12.6 4.9 2.3 4 70 A Q H >> S+ 0 0 122 1,-0.2 4,-0.8 2,-0.2 3,-0.8 0.935 115.8 35.4 -56.8 -52.9 11.7 8.0 0.3 5 71 A E H 3> S+ 0 0 70 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.771 107.4 69.5 -73.1 -26.4 11.8 6.3 -3.0 6 72 A L H 3X S+ 0 0 41 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.710 92.2 60.0 -65.6 -17.7 10.4 3.2 -1.4 7 73 A Q H X S+ 0 0 13 -4,-1.3 3,-0.7 1,-0.2 4,-0.6 0.961 118.6 33.2 -73.3 -53.9 3.3 3.2 -5.8 12 78 A K H 3< S+ 0 0 97 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.662 92.5 99.0 -79.6 -13.0 5.0 1.6 -8.7 13 79 A M T 3< S- 0 0 45 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.793 113.9 -6.7 -44.5 -41.3 4.9 -1.9 -7.0 14 80 A H T <4 S+ 0 0 52 -3,-0.7 2,-1.5 -4,-0.4 -1,-0.3 0.226 102.4 117.1-140.8 9.9 1.9 -2.8 -9.0 15 81 A D < + 0 0 5 -4,-0.6 7,-0.1 1,-0.2 5,-0.0 -0.661 20.0 143.2 -86.3 88.8 1.0 0.4 -10.8 16 82 A Y + 0 0 174 -2,-1.5 -1,-0.2 1,-0.1 -4,-0.1 0.152 65.3 65.5-106.1 14.5 1.5 -0.6 -14.4 17 83 A D S S- 0 0 81 4,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.552 89.5-142.1-112.9 -15.4 -1.5 1.5 -15.5 18 84 A G + 0 0 56 1,-0.1 -3,-0.0 3,-0.1 -6,-0.0 0.746 58.5 132.0 60.2 27.2 0.0 5.0 -14.7 19 85 A N S S- 0 0 80 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.401 76.6-117.5 -89.3 3.3 -3.4 6.3 -13.4 20 86 A N S S+ 0 0 92 1,-0.2 2,-0.3 -9,-0.0 52,-0.3 0.694 85.6 91.1 68.8 20.3 -1.6 7.6 -10.3 21 87 A L - 0 0 43 50,-0.1 2,-0.5 -10,-0.1 -2,-0.3 -0.968 65.1-141.0-143.3 158.5 -3.7 5.3 -8.2 22 88 A L - 0 0 0 48,-0.4 48,-1.4 -2,-0.3 2,-0.1 -0.976 13.4-163.6-125.8 118.1 -3.6 1.8 -6.8 23 89 A D >> - 0 0 53 -2,-0.5 4,-3.6 46,-0.2 3,-0.6 -0.454 43.7 -95.1 -86.6 169.7 -6.7 -0.5 -6.7 24 90 A G H 3> S+ 0 0 15 44,-0.3 4,-1.5 1,-0.3 7,-0.1 0.856 127.0 59.9 -53.9 -35.7 -6.8 -3.6 -4.5 25 91 A L H 34 S+ 0 0 138 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.906 114.7 34.8 -59.1 -42.8 -5.7 -5.6 -7.5 26 92 A E H X> S+ 0 0 19 -3,-0.6 3,-1.7 1,-0.2 4,-0.8 0.956 116.5 55.0 -70.8 -50.6 -2.5 -3.5 -7.6 27 93 A L H 3X S+ 0 0 0 -4,-3.6 4,-3.0 1,-0.3 5,-0.5 0.590 80.7 90.3 -65.8 -12.2 -2.3 -3.2 -3.9 28 94 A S H 3< S+ 0 0 56 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 0.820 102.2 29.6 -55.6 -32.0 -2.3 -6.9 -3.3 29 95 A T H <4 S+ 0 0 56 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.818 126.0 45.0 -90.8 -36.8 1.5 -6.8 -3.6 30 96 A A H >X S+ 0 0 0 -4,-0.8 3,-2.7 1,-0.2 4,-2.0 0.910 102.0 60.3 -80.2 -43.9 2.1 -3.3 -2.2 31 97 A I H 3X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.3 -1,-0.2 0.728 85.2 79.9 -62.8 -20.5 -0.2 -3.2 0.8 32 98 A T H 34 S+ 0 0 15 -5,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.734 113.4 21.7 -56.4 -21.3 1.8 -6.1 2.2 33 99 A H H <4 S+ 0 0 53 -3,-2.7 -2,-0.2 10,-0.2 -1,-0.2 0.729 121.0 58.0-108.7 -44.5 4.2 -3.3 3.1 34 100 A V H < S+ 0 0 0 -4,-2.0 2,-2.1 1,-0.2 -3,-0.2 0.911 97.3 62.3 -59.2 -48.8 2.0 -0.2 3.1 35 101 A H S < S- 0 0 32 -4,-2.0 2,-0.4 -5,-0.1 -1,-0.2 -0.533 82.8-159.7 -80.6 76.5 -0.4 -1.4 5.7 36 102 A K + 0 0 75 -2,-2.1 4,-0.1 42,-0.4 -3,-0.1 -0.425 28.7 152.8 -58.3 112.4 2.2 -1.7 8.5 37 103 A E S S+ 0 0 98 -2,-0.4 -1,-0.2 -4,-0.0 6,-0.1 0.743 76.9 4.4-107.2 -74.5 0.6 -4.1 11.0 38 104 A E S S+ 0 0 156 4,-0.1 2,-0.3 6,-0.1 -2,-0.1 -0.315 134.6 28.4-106.9 46.7 3.2 -5.9 13.0 39 105 A G - 0 0 28 1,-0.1 4,-0.1 5,-0.1 -6,-0.0 -0.970 69.3-124.2 179.6 178.3 6.1 -4.0 11.4 40 106 A S S S- 0 0 73 -2,-0.3 -1,-0.1 -4,-0.1 -4,-0.1 0.756 96.8 -12.1-106.4 -80.2 7.2 -0.8 9.8 41 107 A E S S+ 0 0 116 2,-0.1 2,-0.2 -5,-0.1 39,-0.0 0.627 114.2 97.7 -96.7 -19.1 8.7 -1.2 6.3 42 108 A Q S S- 0 0 146 1,-0.1 -4,-0.1 2,-0.0 0, 0.0 -0.508 83.9-114.3 -73.3 135.2 9.0 -5.0 6.7 43 109 A A - 0 0 31 -2,-0.2 2,-2.3 1,-0.1 -10,-0.2 -0.593 20.6-142.0 -70.2 114.4 6.2 -7.0 5.1 44 110 A P - 0 0 16 0, 0.0 2,-2.0 0, 0.0 3,-0.4 -0.474 19.4-172.1 -79.4 67.7 4.3 -8.7 8.0 45 111 A L + 0 0 144 -2,-2.3 3,-0.1 1,-0.2 -2,-0.0 -0.473 35.3 134.6 -58.7 83.5 3.8 -12.0 6.1 46 112 A M S S- 0 0 47 -2,-2.0 2,-0.3 1,-0.2 -1,-0.2 0.840 74.4 -16.6-102.9 -54.2 1.5 -13.3 8.8 47 113 A S > - 0 0 57 -3,-0.4 4,-3.1 1,-0.1 -1,-0.2 -0.856 53.5-142.5-161.4 119.1 -1.5 -14.8 7.0 48 114 A E H > S+ 0 0 131 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.843 104.0 47.2 -54.0 -40.7 -2.4 -14.1 3.3 49 115 A D H > S+ 0 0 108 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.899 114.5 45.7 -71.9 -40.7 -6.2 -14.1 4.0 50 116 A E H > S+ 0 0 95 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.881 111.5 54.3 -63.9 -37.0 -5.8 -11.8 7.1 51 117 A L H X S+ 0 0 14 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.810 101.5 58.8 -65.9 -32.0 -3.5 -9.8 4.9 52 118 A I H X S+ 0 0 76 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.928 107.4 45.1 -61.2 -45.2 -6.4 -9.6 2.4 53 119 A N H X S+ 0 0 100 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.824 110.0 56.6 -66.8 -31.8 -8.5 -7.9 5.1 54 120 A I H X S+ 0 0 19 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.902 108.2 46.4 -62.3 -42.6 -5.4 -5.8 5.8 55 121 A I H >X S+ 0 0 15 -4,-2.4 4,-1.9 2,-0.2 3,-1.1 0.941 111.9 50.5 -64.6 -48.3 -5.5 -4.7 2.2 56 122 A D H 3X S+ 0 0 38 -4,-2.9 4,-1.8 1,-0.3 5,-0.3 0.933 102.9 61.2 -50.8 -48.2 -9.3 -4.1 2.5 57 123 A G H 3X>S+ 0 0 23 -4,-3.0 4,-1.9 1,-0.2 5,-1.6 0.771 105.0 49.4 -53.3 -28.4 -8.5 -2.1 5.5 58 124 A V H <<>S+ 0 0 0 -3,-1.1 5,-2.5 -4,-0.8 -1,-0.2 0.967 111.9 44.1 -72.1 -55.0 -6.5 0.2 3.3 59 125 A L H <5S+ 0 0 35 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.641 125.7 37.3 -65.9 -14.0 -9.1 0.6 0.6 60 126 A R H <5S+ 0 0 179 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.682 139.3 4.3-110.5 -29.6 -11.6 1.1 3.4 61 127 A D T <5S+ 0 0 105 -4,-1.9 -3,-0.3 -5,-0.3 -2,-0.1 0.681 124.7 53.8-125.9 -46.4 -9.7 3.1 6.0 62 128 A D T < - 0 0 6 -5,-2.5 3,-0.6 -6,-0.3 7,-0.1 -0.747 64.0-179.4 -76.1 99.5 -7.9 5.5 1.9 64 130 A K T 3 S+ 0 0 109 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.676 73.5 55.3 -80.8 -17.4 -8.7 8.8 3.5 65 131 A N T 3 S- 0 0 93 4,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.424 105.8-120.9 -98.9 -0.1 -10.6 10.3 0.5 66 132 A N S < S+ 0 0 144 -3,-0.6 -2,-0.1 3,-0.1 -7,-0.1 0.857 78.7 122.1 61.8 37.5 -13.1 7.5 0.2 67 133 A D S S- 0 0 60 2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.642 75.4-126.0 -99.6 -19.6 -11.9 6.8 -3.3 68 134 A G S S+ 0 0 20 1,-0.3 2,-0.3 -10,-0.1 -44,-0.3 0.544 79.1 92.9 85.9 6.5 -10.9 3.2 -2.7 69 135 A Y S S- 0 0 81 -46,-0.1 2,-0.6 -11,-0.1 -1,-0.3 -0.889 73.9-122.2-126.8 160.7 -7.4 3.7 -4.0 70 136 A I - 0 0 0 -48,-1.4 -48,-0.4 -2,-0.3 2,-0.2 -0.916 26.4-166.6-110.9 117.4 -4.2 4.6 -2.3 71 137 A D > - 0 0 48 -2,-0.6 4,-3.0 -50,-0.1 3,-0.4 -0.485 40.3 -96.2 -90.3 168.6 -2.4 7.7 -3.6 72 138 A Y H > S+ 0 0 79 -52,-0.3 4,-2.4 1,-0.3 5,-0.2 0.922 128.6 46.2 -51.8 -47.2 1.2 8.8 -2.8 73 139 A A H > S+ 0 0 50 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.788 113.4 52.0 -67.4 -26.5 0.0 11.0 0.0 74 140 A E H > S+ 0 0 2 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.966 115.2 36.5 -76.1 -53.3 -2.2 8.2 1.3 75 141 A F H X S+ 0 0 0 -4,-3.0 4,-3.3 2,-0.2 5,-0.3 0.805 112.0 62.1 -72.5 -26.4 0.3 5.5 1.5 76 142 A A H X S+ 0 0 19 -4,-2.4 4,-0.9 -5,-0.4 -1,-0.2 0.919 110.1 40.4 -60.7 -42.4 2.9 8.0 2.6 77 143 A K H < S+ 0 0 113 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.798 117.1 51.2 -71.6 -28.9 0.7 8.6 5.6 78 144 A S H < S+ 0 0 6 -4,-1.5 -42,-0.4 1,-0.2 -2,-0.2 0.888 112.5 41.9 -80.2 -39.1 0.0 4.9 5.9 79 145 A L H < 0 0 17 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.631 360.0 360.0 -84.9 -15.1 3.6 3.6 5.8 80 146 A Q < 0 0 173 -4,-0.9 -1,-0.2 -5,-0.3 -40,-0.0 -0.741 360.0 360.0-108.1 360.0 4.7 6.4 8.1