==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 17-MAY-10 2XET . COMPND 2 MOLECULE: F1 CAPSULE-ANCHORING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR A.P.DUBNOVITSKY,Z.DUCK,J.E.KERSLEY,T.HARD,S.MACINTYRE,S.D.KN . 177 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 30.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 . 14 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.6 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 2 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 . 2 4 0 3 1 0 2 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 2 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 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 1 723 A G 0 0 91 0, 0.0 2,-0.3 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0-172.0 24.8 3.9 -1.5 2 724 A G E -A 45 0A 17 43,-2.5 43,-2.1 41,-0.1 2,-0.4 -0.659 360.0-169.0 -87.3 136.9 27.1 6.5 -0.0 3 725 A R E + 0 0 72 -2,-0.3 76,-1.6 74,-0.3 2,-0.3 -0.971 15.9 158.9-125.3 142.2 30.6 5.7 1.2 4 726 A L E -Ab 42 79A 0 38,-2.4 38,-2.4 -2,-0.4 2,-0.5 -0.998 43.5-124.2-158.7 153.1 32.8 8.0 3.3 5 727 A F E -Ab 41 80A 88 74,-3.0 76,-3.0 -2,-0.3 2,-0.5 -0.912 37.0-160.0 -91.8 124.1 35.7 8.5 5.7 6 728 A L E -Ab 40 81A 4 34,-3.1 34,-1.7 -2,-0.5 2,-0.7 -0.946 8.6-156.1-116.4 116.0 34.3 10.4 8.7 7 729 A H E -Ab 39 82A 86 74,-3.1 76,-2.1 -2,-0.5 2,-0.4 -0.832 18.2-164.2 -90.9 117.4 36.6 12.3 11.0 8 730 A L E + b 0 83A 1 30,-2.6 8,-0.7 -2,-0.7 2,-0.3 -0.815 13.8 177.5-103.7 141.5 34.9 12.6 14.4 9 731 A K E -Cb 15 84A 98 74,-1.2 76,-2.9 -2,-0.4 4,-0.0 -0.992 31.5-115.0-137.6 140.5 35.9 15.0 17.2 10 732 A R E > - b 0 85A 27 4,-2.8 3,-2.0 -2,-0.3 76,-0.2 -0.315 28.0-112.1 -68.1 157.7 34.0 15.3 20.5 11 733 A S T 3 S+ 0 0 66 74,-1.8 75,-0.1 1,-0.3 -1,-0.1 0.711 119.7 59.6 -62.0 -20.5 32.2 18.6 21.4 12 734 A D T 3 S- 0 0 56 2,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.228 121.8-108.7 -90.1 12.7 34.8 19.1 24.2 13 735 A N S < S+ 0 0 109 -3,-2.0 -2,-0.1 1,-0.3 71,-0.0 0.579 79.2 127.2 68.3 13.3 37.6 19.0 21.5 14 736 A K - 0 0 110 1,-0.1 -4,-2.8 3,-0.0 -1,-0.3 -0.734 66.9-105.5 -88.0 151.2 39.0 15.6 22.5 15 737 A P B -C 9 0A 94 0, 0.0 -6,-0.2 0, 0.0 23,-0.1 -0.337 41.8 -98.9 -64.1 155.1 39.4 12.9 19.8 16 738 A V - 0 0 4 -8,-0.7 22,-0.1 22,-0.2 3,-0.1 -0.596 55.4 -90.9 -72.8 135.6 36.8 10.1 20.0 17 739 A P > - 0 0 44 0, 0.0 3,-2.2 0, 0.0 2,-0.2 -0.218 40.6-104.9 -53.1 134.0 38.4 7.1 21.8 18 740 A F T 3 S+ 0 0 156 1,-0.3 17,-0.2 18,-0.1 18,-0.1 -0.427 110.3 27.3 -54.0 118.3 40.2 4.5 19.6 19 741 A G T 3 S+ 0 0 40 15,-2.7 -1,-0.3 1,-0.3 16,-0.1 0.339 81.3 149.5 105.3 -7.5 37.7 1.5 19.6 20 742 A S < - 0 0 0 -3,-2.2 14,-2.8 15,-0.2 2,-0.4 -0.289 47.3-120.1 -56.0 143.4 34.4 3.4 20.1 21 743 A I E -DE 33 54B 30 33,-2.7 33,-2.4 12,-0.2 2,-0.5 -0.749 20.1-150.4 -95.6 131.4 31.5 1.7 18.4 22 744 A V E +DE 32 53B 0 10,-2.7 9,-3.5 -2,-0.4 10,-1.4 -0.865 20.7 172.7-102.4 128.3 29.5 3.5 15.7 23 745 A T E - E 0 52B 15 29,-3.0 29,-2.7 -2,-0.5 2,-0.3 -0.952 37.8-109.2-129.8 153.3 25.8 2.7 15.2 24 746 A I E > - E 0 51B 27 5,-0.4 3,-2.6 -2,-0.3 27,-0.3 -0.666 55.4 -95.2 -72.9 133.1 23.0 4.2 13.2 25 747 A E T 3 S+ 0 0 59 25,-2.7 25,-0.1 -2,-0.3 -1,-0.1 -0.273 114.0 22.6 -51.0 129.2 20.6 5.9 15.6 26 748 A G T 3 S+ 0 0 93 1,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.363 104.4 99.6 92.1 -7.3 17.9 3.4 16.5 27 749 A Q < - 0 0 62 -3,-2.6 -1,-0.3 1,-0.1 106,-0.0 -0.908 55.4-158.8-114.9 142.4 19.9 0.3 15.5 28 750 A S + 0 0 105 -2,-0.4 2,-0.2 105,-0.1 -1,-0.1 0.767 65.4 84.7 -91.4 -27.7 21.7 -1.9 18.1 29 751 A S S S- 0 0 17 1,-0.1 -5,-0.4 2,-0.0 104,-0.3 -0.498 88.2 -92.8 -82.8 147.7 24.3 -3.6 15.8 30 752 A S - 0 0 1 102,-2.4 -7,-0.2 -2,-0.2 -1,-0.1 -0.192 29.8-176.4 -54.6 140.8 27.7 -2.1 15.0 31 753 A S - 0 0 2 -9,-3.5 2,-0.3 1,-0.4 12,-0.2 0.574 69.5 -37.3-101.9 -27.8 28.1 -0.0 11.8 32 754 A G E -D 22 0B 6 -10,-1.4 -10,-2.7 10,-0.1 -1,-0.4 -0.971 56.8-105.1-178.9 179.1 31.8 0.5 12.2 33 755 A I E -D 21 0B 69 -2,-0.3 8,-0.3 -12,-0.2 2,-0.3 -0.990 29.8-118.9-130.5 134.1 34.6 1.1 14.7 34 756 A V - 0 0 0 -14,-2.8 -15,-2.7 -2,-0.4 6,-0.2 -0.540 36.9-150.5 -74.0 129.6 36.5 4.4 15.4 35 757 A G > - 0 0 25 4,-2.9 3,-1.5 -2,-0.3 -15,-0.2 -0.094 33.6 -76.8 -93.1-165.6 40.2 3.9 14.6 36 758 A D T 3 S+ 0 0 119 1,-0.3 -18,-0.1 2,-0.1 -2,-0.1 0.498 128.0 52.1 -79.6 -4.4 43.5 5.5 15.9 37 759 A N T 3 S- 0 0 132 2,-0.2 -1,-0.3 -22,-0.0 3,-0.1 0.016 120.3-105.6-109.7 21.8 43.0 8.7 13.9 38 760 A S S < S+ 0 0 6 -3,-1.5 -30,-2.6 1,-0.2 2,-0.3 0.854 83.2 121.7 56.4 36.7 39.5 9.2 15.4 39 761 A G E -A 7 0A 24 -32,-0.2 -4,-2.9 -6,-0.1 2,-0.3 -0.848 44.3-162.3-122.4 162.5 38.0 8.2 12.0 40 762 A V E -A 6 0A 10 -34,-1.7 -34,-3.1 -2,-0.3 2,-0.5 -0.994 14.6-138.8-139.6 148.2 35.6 5.6 10.7 41 763 A Y E +A 5 0A 61 -2,-0.3 2,-0.3 -8,-0.3 -36,-0.2 -0.943 27.7 179.7-107.9 128.7 34.8 4.3 7.2 42 764 A L E -A 4 0A 2 -38,-2.4 -38,-2.4 -2,-0.5 2,-0.3 -0.944 5.8-174.1-131.5 145.2 31.1 3.7 6.5 43 765 A T E + 0 0 20 -2,-0.3 76,-2.6 -40,-0.2 -40,-0.2 -0.894 58.8 40.6-136.0 164.2 29.3 2.4 3.4 44 766 A G E S+ 0 0 24 -2,-0.3 -41,-0.2 74,-0.2 -1,-0.1 0.739 77.2 153.8 72.7 26.6 25.6 2.0 2.2 45 767 A L E -A 2 0A 7 -43,-2.1 -43,-2.5 -3,-0.1 -1,-0.2 -0.623 40.6-130.1 -92.0 146.2 24.5 5.3 3.7 46 768 A P - 0 0 72 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.209 42.7 -88.7 -76.2 177.0 21.6 7.5 2.6 47 769 A K S S+ 0 0 99 1,-0.2 22,-2.7 21,-0.1 2,-0.4 0.872 115.3 30.4 -57.5 -38.5 22.0 11.2 2.0 48 770 A K E S+ F 0 68B 130 20,-0.2 2,-0.3 2,-0.0 20,-0.2 -0.986 72.7 163.3-131.0 124.4 21.3 12.1 5.6 49 771 A S E - F 0 67B 14 18,-2.3 18,-2.9 -2,-0.4 2,-0.4 -0.878 26.5-144.0-131.1 163.1 22.0 9.8 8.6 50 772 A K E - F 0 66B 121 -2,-0.3 -25,-2.7 16,-0.2 2,-0.3 -0.999 24.0-167.6-127.6 132.5 22.2 10.2 12.4 51 773 A I E -EF 24 65B 1 14,-2.9 14,-2.1 -2,-0.4 2,-0.4 -0.864 17.6-146.5-122.4 154.0 24.8 8.1 14.3 52 774 A L E -EF 23 64B 49 -29,-2.7 -29,-3.0 -2,-0.3 2,-0.5 -0.964 11.7-162.9-112.0 137.4 25.6 7.2 17.9 53 775 A V E -EF 22 63B 0 10,-2.6 10,-2.4 -2,-0.4 2,-0.4 -0.991 17.5-176.6-123.7 123.4 29.3 6.7 18.9 54 776 A K E +EF 21 62B 106 -33,-2.4 -33,-2.7 -2,-0.5 8,-0.2 -0.978 32.5 158.9-136.5 134.1 29.7 4.8 22.2 55 777 A W S S+ 0 0 73 6,-2.6 2,-0.3 -2,-0.4 7,-0.2 0.240 75.9 4.6-131.3 6.5 32.6 3.8 24.5 56 778 A G - 0 0 20 5,-1.0 -1,-0.3 2,-0.1 5,-0.1 -0.982 65.7-109.6-175.0 177.4 30.7 3.2 27.7 57 779 A R S S+ 0 0 202 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 0.511 84.2 81.7 -98.3 -7.3 27.4 3.1 29.5 58 780 A D S > S- 0 0 100 1,-0.2 3,-1.6 3,-0.1 -2,-0.1 -0.417 92.5 -67.7 -98.5 173.4 27.7 6.2 31.7 59 781 A K T 3 S+ 0 0 153 1,-0.3 30,-0.2 -2,-0.1 -1,-0.2 -0.294 120.6 19.1 -57.8 139.9 27.1 9.9 31.2 60 782 A N T 3 S+ 0 0 51 28,-2.8 -1,-0.3 2,-0.2 29,-0.2 0.588 96.6 104.5 71.3 16.7 29.6 11.5 28.8 61 783 A Q S < S+ 0 0 61 -3,-1.6 -6,-2.6 27,-0.4 -5,-1.0 0.138 78.2 40.1-113.0 17.6 30.6 8.1 27.4 62 784 A S E -F 54 0B 20 26,-0.4 26,-2.8 -8,-0.2 2,-0.3 -0.971 63.2-164.3-151.5 165.3 28.8 8.5 24.1 63 785 A a E -FG 53 87B 0 -10,-2.4 -10,-2.6 -2,-0.3 2,-0.4 -0.971 13.0-132.4-149.6 161.1 28.2 11.2 21.5 64 786 A S E -FG 52 86B 43 22,-2.1 22,-2.7 -2,-0.3 2,-0.3 -0.940 20.7-179.2-124.4 141.1 25.8 11.9 18.6 65 787 A S E -F 51 0B 5 -14,-2.1 -14,-2.9 -2,-0.4 2,-0.4 -0.984 23.4-134.6-137.2 145.7 26.5 13.1 15.1 66 788 A N E -F 50 0B 85 18,-0.3 2,-0.5 -2,-0.3 -16,-0.2 -0.803 18.4-155.3 -91.8 142.7 24.6 14.0 11.9 67 789 A V E +F 49 0B 3 -18,-2.9 -18,-2.3 -2,-0.4 2,-0.5 -0.934 15.0 178.5-123.0 105.8 26.1 12.6 8.7 68 790 A V E -F 48 0B 76 -2,-0.5 -20,-0.2 -20,-0.2 -21,-0.1 -0.946 10.2-160.0-114.9 116.7 25.2 14.6 5.6 69 791 A L - 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