==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 17-MAY-12 4F8P . COMPND 2 MOLECULE: PH 6 ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR R.BAO,L.ESSER,D.XIA . 283 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 42.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 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 . 41 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.1 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+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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 6 5 1 1 3 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 3 A T 0 0 120 0, 0.0 2,-0.6 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 -19.5 35.3 -2.8 8.4 2 4 A F + 0 0 43 29,-0.1 2,-0.4 27,-0.1 29,-0.2 -0.586 360.0 179.0 -71.1 112.5 32.4 -0.3 8.6 3 5 A H E -A 30 0A 85 27,-2.2 27,-1.7 -2,-0.6 2,-0.4 -0.963 13.0-174.7-127.1 142.0 30.3 -0.6 5.5 4 6 A V E -A 29 0A 10 -2,-0.4 2,-0.4 25,-0.2 25,-0.2 -0.993 7.4-175.6-132.0 133.9 27.2 1.2 4.3 5 7 A D E +A 28 0A 104 23,-3.5 23,-1.0 -2,-0.4 2,-0.7 -0.728 8.1 174.1-129.8 93.2 25.0 0.7 1.3 6 8 A F E +A 27 0A 21 -2,-0.4 121,-0.2 21,-0.2 21,-0.2 -0.810 16.6 158.2 -96.1 116.5 22.2 3.2 0.8 7 9 A A E -A 26 0A 31 19,-3.0 19,-3.1 -2,-0.7 121,-0.1 -0.985 40.2-118.9-139.6 146.5 20.3 2.8 -2.4 8 10 A P E -A 25 0A 50 0, 0.0 17,-0.3 0, 0.0 2,-0.1 -0.349 45.4-102.1 -67.7 163.4 16.9 3.6 -4.0 9 11 A N - 0 0 23 15,-1.8 2,-0.5 14,-0.1 17,-0.0 -0.391 39.7-102.0 -83.1 171.4 14.8 0.6 -5.0 10 12 A T - 0 0 95 -2,-0.1 144,-0.2 120,-0.1 143,-0.2 -0.856 58.7 -49.5-108.4 116.8 14.6 -0.4 -8.8 11 13 A G S S+ 0 0 25 -2,-0.5 -2,-0.0 120,-0.1 141,-0.0 0.091 91.3 77.4 69.6-177.1 11.6 0.3 -11.2 12 14 A E + 0 0 17 1,-0.1 2,-0.6 152,-0.1 120,-0.1 0.656 50.6 137.6 48.7 35.0 7.8 -0.3 -10.8 13 15 A I - 0 0 3 118,-0.3 120,-2.2 143,-0.0 2,-0.5 -0.951 37.3-157.8-108.6 118.6 6.7 2.7 -8.6 14 16 A F B -d 133 0B 29 -2,-0.6 83,-0.2 118,-0.2 120,-0.2 -0.799 17.8-114.3-107.1 127.1 3.5 4.2 -9.9 15 17 A A S S+ 0 0 29 118,-3.1 2,-0.2 -2,-0.5 83,-0.2 -0.094 78.1 53.2 -47.5 147.2 2.1 7.7 -9.2 16 18 A G E S-E 97 0C 30 81,-2.9 81,-3.0 118,-0.0 2,-0.6 -0.730 102.7 -20.6 123.1-169.6 -1.1 7.7 -7.2 17 19 A K E -E 96 0C 152 79,-0.3 79,-0.2 -2,-0.2 78,-0.1 -0.692 69.4-125.4 -78.0 117.7 -2.4 6.2 -4.0 18 20 A Q - 0 0 11 77,-2.8 76,-2.4 -2,-0.6 77,-0.1 -0.364 9.9-151.0 -67.6 131.9 -0.1 3.4 -3.0 19 21 A P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.572 76.8 9.0 -81.9 -2.9 -2.1 0.2 -2.4 20 22 A G S S- 0 0 0 75,-0.1 74,-0.2 72,-0.1 2,-0.2 -0.915 100.7 -63.3-159.7 173.0 0.5 -1.1 0.1 21 23 A D - 0 0 84 257,-0.4 2,-0.5 -2,-0.3 71,-0.2 -0.563 57.5-157.1 -69.2 137.6 3.6 -0.1 2.0 22 24 A V E - B 0 91A 3 69,-2.1 69,-2.5 -2,-0.2 2,-0.2 -0.965 13.0-129.3-130.6 124.3 6.2 0.6 -0.5 23 25 A T E + B 0 90A 31 -2,-0.5 67,-0.3 67,-0.3 -14,-0.1 -0.424 26.9 171.6 -67.3 126.8 9.9 0.6 -0.1 24 26 A M E + 0 0 0 65,-2.5 -15,-1.8 1,-0.3 2,-0.3 0.769 66.3 13.4 -98.5 -38.4 11.6 3.7 -1.4 25 27 A F E -AB 8 89A 0 64,-2.2 64,-1.9 -17,-0.3 2,-0.4 -0.946 59.9-148.4-139.1 160.1 15.2 3.1 -0.1 26 28 A T E -AB 7 88A 48 -19,-3.1 -19,-3.0 -2,-0.3 2,-0.4 -0.960 9.3-165.6-132.4 147.7 17.3 0.4 1.2 27 29 A L E -AB 6 87A 0 60,-3.5 60,-2.7 -2,-0.4 2,-0.4 -0.996 4.7-175.7-136.7 123.8 20.1 0.6 3.7 28 30 A T E +AB 5 86A 36 -23,-1.0 -23,-3.5 -2,-0.4 2,-0.3 -0.993 15.4 162.1-124.6 129.9 22.7 -2.0 4.5 29 31 A M E +AB 4 85A 1 56,-1.9 56,-2.8 -2,-0.4 2,-0.3 -0.985 3.1 157.6-145.3 149.1 25.2 -1.5 7.2 30 32 A G E -A 3 0A 1 -27,-1.7 -27,-2.2 -2,-0.3 2,-0.3 -0.992 17.4-166.3-166.6 159.9 27.6 -3.6 9.3 31 33 A D - 0 0 2 50,-0.4 4,-0.1 -2,-0.3 -29,-0.1 -0.930 15.6-165.4-156.1 136.0 30.7 -3.9 11.4 32 34 A T S S+ 0 0 104 -2,-0.3 3,-0.1 -31,-0.1 -1,-0.1 0.850 77.8 81.1 -79.2 -40.2 32.8 -6.7 12.8 33 35 A A S S- 0 0 40 1,-0.2 2,-0.2 49,-0.1 -2,-0.1 -0.097 103.6 -71.3 -62.6 163.2 34.5 -4.4 15.2 34 36 A P + 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.397 64.7 161.6 -70.1 129.2 32.8 -3.4 18.6 35 37 A H - 0 0 14 45,-0.4 77,-0.3 -2,-0.2 3,-0.1 -0.966 38.9-147.5-144.6 158.7 29.8 -1.1 18.2 36 38 A G - 0 0 10 75,-4.8 43,-1.4 1,-0.3 2,-0.3 0.879 65.3 -63.4 -92.2 -49.0 26.8 0.1 20.1 37 39 A G E -FG 78 111D 0 74,-1.2 74,-2.4 41,-0.3 2,-0.4 -0.954 47.6 -91.4 179.0-163.7 24.2 0.8 17.4 38 40 A W E -FG 77 110D 1 39,-2.6 39,-1.8 -2,-0.3 2,-0.3 -0.979 21.3-171.4-139.8 138.6 23.3 2.8 14.4 39 41 A R E -FG 76 109D 39 70,-2.8 70,-1.8 -2,-0.4 2,-0.4 -0.917 12.1-154.3-123.9 161.9 21.5 5.9 13.5 40 42 A L E -FG 75 108D 0 35,-1.9 35,-2.0 -2,-0.3 68,-0.3 -0.973 14.1-159.0-122.5 115.5 20.3 7.4 10.3 41 43 A I E - G 0 107D 19 66,-4.2 66,-3.4 -2,-0.4 2,-0.7 -0.877 14.4-137.9 -95.6 121.1 20.0 11.2 10.5 42 44 A P E - G 0 106D 0 0, 0.0 6,-0.4 0, 0.0 64,-0.3 -0.691 34.5-161.4 -71.9 110.7 17.7 12.6 7.8 43 45 A T > - 0 0 38 62,-0.9 3,-2.8 -2,-0.7 4,-0.5 -0.267 38.7 -10.2 -96.2 175.1 19.6 15.7 6.8 44 46 A G G > S- 0 0 53 1,-0.3 3,-1.6 2,-0.2 62,-0.0 -0.065 134.2 -1.5 45.5-126.3 18.9 18.9 5.0 45 47 A D G 3 S+ 0 0 103 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.614 131.5 63.6 -75.4 -14.3 15.5 18.9 3.3 46 48 A S G X> S+ 0 0 0 -3,-2.8 4,-1.9 59,-0.1 3,-1.6 0.432 73.1 132.5 -84.1 -2.4 15.0 15.3 4.6 47 49 A K T <4 + 0 0 138 -3,-1.6 -4,-0.1 -4,-0.5 27,-0.1 -0.231 67.3 34.4 -52.5 139.4 15.1 16.6 8.2 48 50 A G T 34 S- 0 0 28 -6,-0.4 -1,-0.3 1,-0.1 26,-0.1 0.423 136.9 -70.5 91.7 0.7 12.2 15.2 10.0 49 51 A G T <4 S+ 0 0 3 -3,-1.6 12,-2.1 1,-0.2 2,-0.3 0.949 89.3 144.4 74.6 55.7 12.4 11.9 8.0 50 52 A Y E < -H 60 0D 94 -4,-1.9 55,-0.3 10,-0.2 2,-0.3 -0.894 47.6-141.0-128.1 160.4 11.2 12.9 4.6 51 53 A M E -H 59 0D 0 8,-2.9 8,-2.9 -2,-0.3 2,-0.5 -0.805 30.0-141.9-103.3 152.0 11.7 12.4 0.9 52 54 A I E -HI 58 103D 15 51,-2.7 51,-3.6 -2,-0.3 6,-0.2 -0.966 4.4-142.0-133.3 120.0 11.5 15.6 -1.3 53 55 A S E > - I 0 102D 3 4,-3.2 3,-2.4 -2,-0.5 49,-0.2 -0.521 30.8-118.8 -68.2 138.9 10.0 16.1 -4.8 54 56 A A T 3 S+ 0 0 71 47,-1.5 -1,-0.1 1,-0.3 48,-0.1 0.804 118.8 59.7 -54.4 -26.2 12.1 18.5 -6.9 55 57 A D T 3 S- 0 0 126 46,-0.3 -1,-0.3 2,-0.1 47,-0.1 0.827 127.2-101.3 -64.8 -36.2 9.0 20.6 -6.9 56 58 A G S < S+ 0 0 32 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.431 72.7 138.2 124.2 -1.4 9.1 20.8 -3.1 57 59 A D - 0 0 71 1,-0.0 -4,-3.2 -5,-0.0 2,-0.4 -0.584 42.5-141.2 -72.6 136.2 6.5 18.3 -1.8 58 60 A Y E -H 52 0D 138 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.806 11.5-161.8 -97.2 135.4 7.6 16.3 1.2 59 61 A V E -H 51 0D 12 -8,-2.9 -8,-2.9 -2,-0.4 2,-0.3 -0.985 21.7-120.8-121.7 135.0 6.8 12.6 1.7 60 62 A G E -H 50 0D 24 -2,-0.4 32,-0.3 -10,-0.2 2,-0.3 -0.498 27.7-161.7 -71.5 129.6 7.0 10.8 5.0 61 63 A L - 0 0 8 -12,-2.1 2,-0.3 -2,-0.3 30,-0.2 -0.780 2.0-159.9-108.1 152.1 9.3 7.8 5.2 62 64 A Y E -C 90 0A 102 28,-2.0 28,-2.0 -2,-0.3 2,-0.5 -0.929 14.4-129.4-129.4 155.4 9.3 5.0 7.8 63 65 A S E -C 89 0A 14 -2,-0.3 26,-0.2 3,-0.2 5,-0.1 -0.914 4.3-157.8-109.0 132.8 11.9 2.6 8.9 64 66 A Y S S+ 0 0 158 24,-2.1 -1,-0.2 -2,-0.5 25,-0.1 0.912 93.1 21.7 -69.6 -43.0 11.1 -1.1 9.0 65 67 A M S S+ 0 0 76 23,-0.3 2,-0.1 2,-0.0 -1,-0.1 0.813 115.4 62.0 -98.5 -40.9 14.0 -2.0 11.5 66 68 A M S S- 0 0 9 11,-0.1 2,-0.3 9,-0.1 11,-0.2 -0.489 73.6-127.9 -87.0 163.5 14.9 1.2 13.3 67 69 A S E -J 76 0D 63 9,-2.6 9,-2.3 -2,-0.1 2,-0.5 -0.792 22.9-118.6-105.4 157.1 12.7 3.5 15.5 68 70 A W E -J 75 0D 94 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.779 19.0-170.8-103.7 128.3 12.2 7.1 15.1 69 71 A V E >> -J 74 0D 47 5,-3.3 5,-1.7 -2,-0.5 4,-0.7 -0.900 2.6-173.6-115.6 102.4 13.2 9.7 17.6 70 72 A G T >45S+ 0 0 43 -2,-0.6 3,-1.4 1,-0.2 -1,-0.2 0.944 83.2 55.6 -57.4 -51.1 11.7 13.1 16.5 71 73 A I T 345S+ 0 0 163 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.874 117.7 34.8 -50.6 -44.9 13.4 15.1 19.2 72 74 A D T 345S- 0 0 105 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.462 106.6-130.4 -88.8 -3.7 16.9 13.8 18.2 73 75 A N T <<5 + 0 0 31 -3,-1.4 2,-0.3 -4,-0.7 -3,-0.2 0.915 66.2 98.1 50.2 54.1 15.9 13.7 14.5 74 76 A N E < - 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