==== 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 4F8N . COMPND 2 MOLECULE: PH 6 ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR R.BAO,L.ESSER,D.XIA . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 42.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 14 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 3 3 0 1 3 1 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 . 1 0 2 1 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 2 A N 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.7 10.0 30.5 11.7 2 3 A T + 0 0 68 2,-0.0 2,-0.3 30,-0.0 31,-0.1 0.567 360.0 108.9 -71.4 -9.5 7.5 28.4 13.8 3 4 A F + 0 0 36 29,-0.1 2,-0.3 27,-0.1 29,-0.2 -0.521 47.0 169.1 -66.7 127.5 8.2 25.2 11.9 4 5 A H E -A 31 0A 80 27,-2.0 27,-2.2 -2,-0.3 2,-0.4 -1.000 18.5-170.9-144.9 151.0 10.2 22.8 14.0 5 6 A V E -A 30 0A 12 -2,-0.3 2,-0.5 25,-0.2 25,-0.2 -0.999 5.9-168.0-141.2 140.1 11.2 19.1 14.0 6 7 A D E +A 29 0A 71 23,-1.3 23,-2.4 -2,-0.4 2,-0.6 -0.972 6.6 178.8-127.1 113.1 12.9 16.8 16.4 7 8 A F E +A 28 0A 24 -2,-0.5 121,-0.3 21,-0.2 21,-0.2 -0.933 17.9 160.9-114.4 110.0 14.2 13.5 15.2 8 9 A A E -A 27 0A 30 19,-2.6 19,-2.9 -2,-0.6 121,-0.1 -0.972 38.4-121.6-129.1 140.0 15.7 11.5 18.1 9 10 A P E -A 26 0A 58 0, 0.0 17,-0.3 0, 0.0 2,-0.2 -0.373 49.4 -87.7 -67.3 161.2 16.6 7.9 18.6 10 11 A N - 0 0 38 15,-1.7 4,-0.1 1,-0.1 16,-0.0 -0.495 28.4-144.3 -75.8 141.7 14.9 6.2 21.6 11 12 A T S S+ 0 0 152 -2,-0.2 -1,-0.1 -3,-0.1 15,-0.0 0.906 72.5 87.4 -72.5 -41.7 16.8 6.5 24.9 12 13 A G S S- 0 0 29 1,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.158 88.3 -96.0 -63.1 151.5 15.8 3.1 26.3 13 14 A E - 0 0 122 120,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.384 31.3-151.9 -70.2 141.0 17.8 0.0 25.5 14 15 A I - 0 0 6 118,-0.4 120,-2.5 -2,-0.1 2,-0.4 -0.922 11.6-143.9-111.8 141.8 16.8 -2.3 22.7 15 16 A F B -d 134 0B 111 -2,-0.4 120,-0.2 118,-0.2 83,-0.2 -0.901 16.4-113.2-118.3 134.3 17.7 -6.0 22.8 16 17 A A S S+ 0 0 28 118,-2.6 120,-0.3 -2,-0.4 2,-0.3 -0.357 74.9 56.9 -67.0 127.7 18.6 -8.4 20.0 17 18 A G E S-E 98 0C 29 81,-1.0 81,-2.2 -2,-0.2 2,-0.6 -0.938 102.5 -23.4 148.9-166.1 16.1 -11.1 19.2 18 19 A K E S-E 97 0C 156 -2,-0.3 79,-0.2 79,-0.2 78,-0.2 -0.662 76.3-117.5 -75.8 117.6 12.5 -11.5 18.2 19 20 A Q - 0 0 8 77,-2.8 76,-3.7 -2,-0.6 77,-0.1 -0.414 16.1-144.1 -61.6 127.5 11.1 -8.2 19.5 20 21 A P S S- 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.729 74.6 -14.1 -69.8 -23.3 8.5 -9.1 22.1 21 22 A G S S- 0 0 26 72,-0.1 2,-0.3 75,-0.1 74,-0.2 -0.902 102.6 -43.8-159.0-176.6 6.2 -6.3 21.1 22 23 A D - 0 0 83 -2,-0.3 2,-0.5 72,-0.1 71,-0.2 -0.452 60.0-165.6 -60.1 125.5 6.1 -3.1 19.1 23 24 A V E - B 0 92A 34 69,-2.4 69,-2.9 -2,-0.3 2,-0.3 -0.951 17.5-129.1-124.5 122.9 9.3 -1.2 19.9 24 25 A T E + B 0 91A 38 -2,-0.5 67,-0.3 67,-0.3 -14,-0.1 -0.468 24.1 176.9 -67.2 121.2 10.0 2.4 19.1 25 26 A M E + 0 0 0 65,-1.6 -15,-1.7 -2,-0.3 2,-0.3 0.781 69.9 12.3 -85.8 -37.0 13.3 2.9 17.3 26 27 A F E -AB 9 90A 0 64,-2.8 64,-1.8 -17,-0.3 2,-0.4 -0.972 62.8-141.0-142.5 154.6 12.9 6.7 16.8 27 28 A T E -AB 8 89A 32 -19,-2.9 -19,-2.6 -2,-0.3 2,-0.5 -0.972 16.6-167.4-120.3 136.4 10.7 9.6 18.0 28 29 A L E +AB 7 88A 0 60,-3.2 60,-2.3 -2,-0.4 2,-0.5 -0.982 8.7 175.4-130.8 115.3 9.6 12.3 15.7 29 30 A T E +AB 6 87A 40 -23,-2.4 -23,-1.3 -2,-0.5 2,-0.3 -0.907 10.5 160.6-128.5 113.5 8.1 15.6 16.8 30 31 A M E +AB 5 86A 0 56,-0.9 56,-3.3 -2,-0.5 2,-0.3 -0.916 8.5 156.2-132.2 148.1 7.3 18.3 14.3 31 32 A G E -A 4 0A 1 -27,-2.2 -27,-2.0 -2,-0.3 2,-0.3 -0.997 25.0-163.9-166.4 156.6 5.0 21.3 14.5 32 33 A D - 0 0 10 50,-0.4 -29,-0.1 -2,-0.3 4,-0.1 -0.949 9.8-162.3-148.6 139.0 3.8 24.7 13.5 33 34 A T S S+ 0 0 97 -2,-0.3 51,-0.1 -31,-0.1 3,-0.1 0.739 78.5 66.9 -82.3 -28.8 1.4 27.1 15.1 34 35 A A S S- 0 0 45 1,-0.2 48,-0.0 49,-0.1 0, 0.0 -0.799 104.8 -56.9-111.0 149.6 0.8 29.2 12.0 35 36 A P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.449 66.4 134.5 -47.2 142.5 -0.9 27.9 8.9 36 37 A H - 0 0 16 45,-0.3 77,-0.2 -4,-0.1 3,-0.1 -0.946 45.8-130.7-163.4 173.3 0.0 24.9 6.9 37 38 A G - 0 0 11 75,-3.5 2,-0.3 1,-0.3 43,-0.3 0.626 66.9 -47.3-108.5 -16.4 -1.5 21.8 5.2 38 39 A G E -F 112 0D 0 74,-1.0 74,-1.9 41,-0.3 2,-0.3 -0.990 45.4-102.1 162.8-177.8 0.5 18.8 6.3 39 40 A W E -FG 111 78D 5 39,-2.7 39,-2.3 -2,-0.3 2,-0.3 -0.979 21.1-173.9-144.0 143.2 3.7 17.0 6.9 40 41 A R E -FG 110 77D 44 70,-2.7 70,-2.8 -2,-0.3 2,-0.5 -0.997 16.2-148.1-144.1 151.7 5.8 14.3 5.2 41 42 A L E -FG 109 76D 0 35,-2.5 35,-2.3 -2,-0.3 68,-0.2 -0.972 13.7-167.2-117.6 116.5 9.0 12.2 5.9 42 43 A I E -F 108 0D 26 66,-2.8 66,-1.7 -2,-0.5 33,-0.2 -0.908 18.4-137.0-104.6 109.3 11.0 11.2 2.8 43 44 A P E -F 107 0D 2 0, 0.0 64,-0.3 0, 0.0 2,-0.3 -0.438 24.3-160.2 -65.9 140.2 13.6 8.6 3.6 44 45 A T > - 0 0 40 62,-1.4 3,-1.7 -2,-0.1 62,-0.4 -0.744 46.1 -0.0-120.8 164.3 17.0 9.3 2.0 45 46 A G G > S- 0 0 56 1,-0.3 3,-1.0 -2,-0.3 60,-0.0 -0.349 131.1 -12.4 62.5-131.7 20.0 7.2 1.1 46 47 A D G 3 S+ 0 0 108 1,-0.3 -1,-0.3 -2,-0.1 58,-0.0 0.392 124.1 79.0 -86.6 2.5 19.8 3.5 2.0 47 48 A S G X> + 0 0 1 -3,-1.7 4,-2.3 59,-0.1 3,-1.0 0.364 66.4 145.7 -82.3 2.3 16.7 4.2 4.1 48 49 A K T <4 + 0 0 137 -3,-1.0 -4,-0.1 1,-0.3 26,-0.1 -0.163 64.6 18.8 -53.3 124.6 14.8 4.3 0.8 49 50 A G T 34 S- 0 0 28 -6,-0.2 -1,-0.3 25,-0.2 26,-0.1 0.755 137.2 -55.3 85.6 27.9 11.3 2.9 1.3 50 51 A G T <4 S+ 0 0 3 -3,-1.0 12,-3.1 1,-0.2 2,-0.4 0.788 93.8 147.8 82.4 32.6 11.0 3.3 5.0 51 52 A Y E < -J 61 0E 98 -4,-2.3 2,-0.4 10,-0.2 55,-0.3 -0.832 45.0-149.4-115.6 137.4 14.1 1.3 6.2 52 53 A M E -J 60 0E 0 8,-2.8 8,-2.2 -2,-0.4 2,-0.5 -0.794 27.6-143.5 -81.9 139.1 16.7 1.3 9.0 53 54 A I E -JK 59 104E 30 51,-2.5 51,-2.4 -2,-0.4 6,-0.2 -0.947 9.8-147.1-112.2 123.4 20.0 -0.0 7.7 54 55 A S E > - K 0 103E 7 4,-3.4 3,-1.4 -2,-0.5 49,-0.2 -0.344 24.8-118.9 -77.4 161.2 22.2 -2.2 9.9 55 56 A A T 3 S+ 0 0 74 47,-0.7 -1,-0.1 1,-0.3 48,-0.1 0.513 116.5 63.3 -79.2 -2.4 26.0 -2.3 10.0 56 57 A D T 3 S- 0 0 100 46,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.362 124.5-103.4 -96.6 1.8 25.5 -6.0 9.1 57 58 A G S < S+ 0 0 50 -3,-1.4 2,-0.4 1,-0.3 -2,-0.1 0.539 77.4 136.4 89.5 8.2 23.8 -5.0 5.8 58 59 A D - 0 0 55 2,-0.0 -4,-3.4 0, 0.0 2,-0.4 -0.708 44.1-147.8 -93.5 137.6 20.3 -5.7 6.9 59 60 A Y E -J 53 0E 132 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.802 12.6-166.7 -94.9 144.0 17.3 -3.5 6.3 60 61 A V E -J 52 0E 15 -8,-2.2 -8,-2.8 -2,-0.4 2,-0.2 -0.996 23.7-116.8-132.8 127.9 14.5 -3.4 8.9 61 62 A G E -J 51 0E 26 -2,-0.4 32,-0.4 -10,-0.2 2,-0.4 -0.413 22.9-149.6 -69.1 131.1 11.2 -1.8 8.2 62 63 A L - 0 0 7 -12,-3.1 2,-0.3 -2,-0.2 30,-0.2 -0.802 11.2-160.0 -96.8 142.8 10.1 1.2 10.1 63 64 A Y E -C 91 0A 98 28,-2.7 28,-1.9 -2,-0.4 2,-0.3 -0.815 4.4-142.2-118.1 159.5 6.4 1.9 10.9 64 65 A S E -C 90 0A 20 -2,-0.3 26,-0.2 26,-0.2 5,-0.1 -0.876 12.6-164.8-121.7 156.3 4.5 5.1 11.9 65 66 A Y S S+ 0 0 112 24,-0.6 -1,-0.2 -2,-0.3 23,-0.1 0.846 91.9 29.5 -97.7 -62.6 1.7 5.9 14.2 66 67 A M S S+ 0 0 85 21,-0.1 22,-0.1 23,-0.1 -2,-0.1 0.942 116.9 55.2 -64.1 -51.0 0.6 9.4 13.2 67 68 A M S S- 0 0 7 11,-0.1 2,-0.4 9,-0.0 11,-0.2 -0.221 73.3-129.3 -88.5 176.2 1.5 9.3 9.5 68 69 A S E -H 77 0D 73 9,-2.8 9,-2.4 -5,-0.1 2,-0.4 -0.963 23.1-116.4-127.2 140.4 0.6 7.0 6.6 69 70 A W E -H 76 0D 97 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.594 23.5-176.2 -82.6 126.4 3.0 5.3 4.2 70 71 A V E > +H 75 0D 39 5,-2.6 5,-2.6 -2,-0.4 4,-0.1 -0.927 3.7 177.3-116.2 107.2 2.8 6.1 0.5 71 72 A G T > 5S+ 0 0 46 -2,-0.5 3,-0.9 2,-0.2 -1,-0.1 0.860 78.7 63.9 -79.5 -35.8 5.3 3.9 -1.3 72 73 A I T 3 5S+ 0 0 161 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.862 118.9 30.1 -52.9 -37.5 4.5 5.2 -4.7 73 74 A D T 3 5S- 0 0 105 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.387 105.2-129.0 -98.9 1.4 5.8 8.4 -3.3 74 75 A N T < 5 + 0 0 22 -3,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.921 69.4 113.7 47.6 47.2 8.4 6.9 -0.9 75 76 A N E < - 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