==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 07-NOV-11 3UIY . COMPND 2 MOLECULE: CHIMERA PROTEIN OF SEFD AND SEFA; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR J.A.GARNETT,L.WEI-CHAO,B.LIU,S.J.MATTHEWS . 131 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 57.3 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 . 48 36.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 15 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.1 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 . 2 2 0 2 3 0 0 1 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 0 1 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 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 L 0 0 77 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 120.4 -9.7 2.8 -70.6 2 4 A K E -A 28 0A 55 26,-2.6 26,-1.3 117,-0.1 2,-0.5 -0.980 360.0-148.6-134.8 146.0 -7.6 2.4 -67.4 3 5 A L E -A 27 0A 16 -2,-0.3 2,-0.2 117,-0.3 24,-0.2 -0.958 14.8-178.3-120.0 118.3 -8.5 1.2 -63.9 4 6 A M E -A 26 0A 124 22,-2.6 22,-2.1 -2,-0.5 2,-0.2 -0.688 6.4-162.4-105.9 165.3 -6.7 2.5 -60.7 5 7 A I E -A 25 0A 34 20,-0.3 2,-0.3 -2,-0.2 20,-0.2 -0.750 7.1-162.0-134.0-179.8 -7.2 1.4 -57.1 6 8 A K E -A 24 0A 45 18,-1.1 18,-2.6 -2,-0.2 2,-0.6 -0.852 8.0-153.1-166.4 132.1 -6.4 2.8 -53.6 7 9 A I - 0 0 63 -2,-0.3 16,-0.2 16,-0.2 -2,-0.0 -0.895 19.5-132.1-124.3 106.8 -6.4 0.9 -50.3 8 10 A N - 0 0 91 -2,-0.6 2,-0.5 14,-0.1 -2,-0.0 -0.241 17.2-128.3 -57.6 125.8 -7.1 2.9 -47.2 9 11 A E + 0 0 110 2,-0.0 2,-0.3 14,-0.0 -1,-0.1 -0.695 43.4 167.6 -77.6 120.8 -4.6 2.2 -44.3 10 12 A A - 0 0 60 -2,-0.5 2,-0.5 12,-0.1 12,-0.0 -0.983 35.8-144.5-143.7 150.2 -6.7 1.4 -41.2 11 13 A V - 0 0 90 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.959 16.3-161.6-113.2 122.1 -6.5 0.1 -37.6 12 14 A F + 0 0 110 -2,-0.5 4,-0.1 1,-0.1 -2,-0.0 -0.832 15.6 175.2-110.5 101.7 -9.5 -1.9 -36.4 13 15 A Y S S+ 0 0 202 -2,-0.7 2,-0.3 2,-0.1 -1,-0.1 0.459 75.0 40.2 -79.5 3.0 -9.7 -2.3 -32.7 14 16 A D S S- 0 0 137 3,-0.0 2,-0.2 -3,-0.0 3,-0.0 -0.911 111.9 -68.4-147.8 152.2 -13.0 -4.1 -33.0 15 17 A R - 0 0 95 -2,-0.3 2,-0.4 1,-0.1 84,-0.1 -0.387 56.4-114.8 -46.5 120.1 -14.2 -6.7 -35.4 16 18 A I - 0 0 17 -2,-0.2 83,-0.9 -4,-0.1 81,-0.1 -0.478 33.6-138.9 -64.6 114.0 -14.6 -5.1 -38.8 17 19 A T > - 0 0 97 -2,-0.4 3,-0.9 1,-0.1 78,-0.2 -0.214 29.8 -83.8 -62.6 161.0 -18.3 -5.2 -39.6 18 20 A S T 3 S+ 0 0 55 1,-0.2 78,-0.2 78,-0.1 -1,-0.1 -0.433 109.4 26.6 -72.1 151.0 -19.6 -6.1 -43.1 19 21 A N T 3 S+ 0 0 80 76,-2.6 2,-0.6 1,-0.3 -1,-0.2 0.629 77.5 145.0 67.2 18.1 -19.8 -3.4 -45.8 20 22 A K < - 0 0 26 -3,-0.9 75,-2.5 75,-0.1 -1,-0.3 -0.785 55.6-118.1 -77.4 124.3 -17.1 -1.3 -44.3 21 23 A I E + B 0 94A 83 -2,-0.6 73,-0.3 73,-0.2 3,-0.1 -0.403 34.4 177.6 -57.3 136.3 -15.2 0.2 -47.2 22 24 A I E - 0 0 27 71,-2.7 2,-0.3 1,-0.3 72,-0.2 0.279 62.9 -20.8-127.6 7.5 -11.6 -0.8 -47.3 23 25 A G E - B 0 93A 0 70,-0.8 70,-1.6 -16,-0.2 2,-0.3 -0.971 60.3-117.8 173.1-176.5 -10.5 0.9 -50.5 24 26 A T E -AB 6 92A 47 -18,-2.6 -18,-1.1 -2,-0.3 2,-0.4 -0.990 8.2-145.4-145.5 151.2 -11.6 2.5 -53.7 25 27 A G E -AB 5 91A 1 66,-2.4 66,-2.1 -2,-0.3 2,-0.4 -0.929 16.1-156.1-109.9 145.5 -11.2 2.0 -57.5 26 28 A H E -AB 4 90A 61 -22,-2.1 -22,-2.6 -2,-0.4 2,-0.2 -0.976 5.4-144.5-123.5 139.0 -11.1 4.9 -59.9 27 29 A L E -A 3 0A 16 62,-2.0 2,-0.3 -2,-0.4 -24,-0.2 -0.621 14.0-175.2 -96.4 158.7 -11.9 4.9 -63.6 28 30 A F E +A 2 0A 92 -26,-1.3 -26,-2.6 -2,-0.2 -2,-0.0 -0.933 58.0 3.7-156.0 129.5 -10.3 6.8 -66.5 29 31 A N S S+ 0 0 87 -2,-0.3 -1,-0.1 -28,-0.2 0, 0.0 0.906 87.4 102.8 68.6 48.0 -11.1 7.2 -70.2 30 32 A R > + 0 0 18 56,-0.1 3,-0.6 -29,-0.1 -1,-0.0 0.311 41.2 152.8-132.2 4.4 -14.3 5.1 -70.8 31 33 A E T 3 + 0 0 169 1,-0.2 55,-0.1 55,-0.1 56,-0.1 0.057 68.6 20.4 -36.0 137.5 -16.9 7.9 -71.0 32 34 A G T 3 S+ 0 0 69 1,-0.1 2,-0.3 52,-0.1 -1,-0.2 0.806 102.8 104.6 68.9 30.1 -20.0 7.0 -73.1 33 35 A K S < S- 0 0 40 -3,-0.6 -1,-0.1 52,-0.1 -3,-0.0 -0.927 73.9-119.8-146.2 117.1 -19.3 3.2 -72.7 34 36 A K - 0 0 40 -2,-0.3 81,-0.8 81,-0.2 2,-0.4 -0.130 35.1-141.4 -53.6 152.9 -21.3 0.9 -70.5 35 37 A I E -FG 83 114B 12 48,-1.5 48,-1.2 79,-0.2 79,-0.2 -0.952 16.4-162.4-133.4 120.0 -19.0 -0.8 -67.9 36 38 A L E - G 0 113B 32 77,-0.7 77,-0.7 -2,-0.4 2,-0.3 -0.527 13.0-163.9 -82.8 163.2 -18.9 -4.3 -66.4 37 39 A I E + G 0 112B 1 75,-0.2 44,-1.5 -2,-0.2 2,-0.3 -0.823 31.0 109.1-154.6 107.4 -16.9 -4.8 -63.1 38 40 A S E - G 0 111B 5 73,-1.4 73,-2.8 -2,-0.3 2,-0.3 -0.917 45.4-113.4-161.7-168.4 -15.7 -8.1 -61.7 39 41 A S - 0 0 10 40,-0.3 71,-0.1 -2,-0.3 10,-0.1 -0.934 21.4-123.7-144.6 155.3 -12.8 -10.3 -61.1 40 42 A S S S+ 0 0 98 -2,-0.3 3,-0.1 3,-0.0 70,-0.1 0.672 83.3 105.4 -70.2 -14.5 -11.0 -13.5 -62.0 41 43 A L S S- 0 0 48 68,-0.3 -2,-0.2 1,-0.1 12,-0.1 0.054 83.8 -63.6 -67.1 169.5 -11.2 -14.5 -58.3 42 44 A E E -C 52 0A 91 10,-0.7 10,-0.9 1,-0.1 2,-0.6 -0.037 54.0-118.4 -54.6 151.3 -13.4 -17.0 -56.5 43 45 A K E -C 51 0A 71 8,-0.2 2,-1.2 -3,-0.1 8,-0.2 -0.819 1.6-141.5-103.8 124.7 -17.2 -16.3 -56.4 44 46 A I > - 0 0 9 6,-2.3 3,-2.0 -2,-0.6 6,-0.2 -0.704 24.1-150.6 -74.0 103.5 -19.3 -15.8 -53.3 45 47 A K T 3 S+ 0 0 108 -2,-1.2 -1,-0.2 1,-0.3 6,-0.0 0.817 88.0 59.5 -49.2 -37.3 -22.2 -17.8 -54.7 46 48 A N T 3 S+ 0 0 90 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.632 109.6 31.4 -63.5 -24.4 -24.7 -15.7 -52.7 47 49 A T S X S- 0 0 47 -3,-2.0 3,-0.9 3,-0.2 -3,-0.3 -0.996 71.3-121.1-149.2 133.7 -23.9 -12.2 -54.2 48 50 A P T 3 S+ 0 0 38 0, 0.0 32,-0.2 0, 0.0 31,-0.1 -0.273 99.3 21.9 -62.7 158.1 -22.7 -10.5 -57.4 49 51 A G T 3 S+ 0 0 1 30,-0.5 18,-3.4 1,-0.2 2,-0.4 0.729 100.3 118.3 51.5 24.0 -19.5 -8.4 -57.3 50 52 A A E < + D 0 66A 2 -3,-0.9 -6,-2.3 16,-0.3 2,-0.3 -0.989 39.3 173.5-128.6 131.5 -18.5 -10.4 -54.2 51 53 A Y E -CD 43 65A 11 14,-2.3 14,-3.4 -2,-0.4 2,-0.4 -0.846 29.5-130.3-137.4 156.2 -15.4 -12.5 -54.0 52 54 A I E -CD 42 64A 18 -10,-0.9 -10,-0.7 -2,-0.3 2,-0.4 -0.957 23.0-162.5-110.3 132.4 -13.3 -14.6 -51.7 53 55 A I E - D 0 63A 1 10,-2.3 10,-2.9 -2,-0.4 2,-0.3 -0.929 12.4-134.6-115.3 142.1 -9.5 -14.0 -51.7 54 56 A R E - D 0 62A 97 -2,-0.4 53,-0.6 8,-0.2 8,-0.2 -0.730 24.0 -98.8-108.1 146.6 -7.0 -16.5 -50.4 55 57 A G B -H 106 0B 4 6,-2.6 51,-0.2 3,-0.5 6,-0.1 -0.321 19.7-143.5 -64.4 129.1 -4.0 -16.0 -48.1 56 58 A Q S S+ 0 0 121 49,-2.9 3,-0.2 1,-0.1 -1,-0.1 0.937 103.0 37.3 -53.7 -49.9 -0.7 -15.8 -49.9 57 59 A N S S+ 0 0 132 1,-0.3 2,-0.5 48,-0.2 -1,-0.1 1.000 135.8 13.5 -64.0 -72.4 1.0 -17.6 -47.0 58 60 A N > - 0 0 80 1,-0.1 3,-1.6 0, 0.0 -3,-0.5 -0.948 66.3-153.6-116.4 120.7 -1.8 -20.1 -46.1 59 61 A S T 3 S+ 0 0 79 -2,-0.5 -4,-0.2 1,-0.3 -1,-0.1 0.594 89.7 73.0 -71.6 -15.7 -4.6 -20.5 -48.6 60 62 A A T 3 S+ 0 0 56 -6,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.827 77.0 94.4 -63.8 -33.8 -7.1 -21.6 -45.9 61 63 A H < - 0 0 53 -3,-1.6 -6,-2.6 -6,-0.1 2,-0.4 -0.503 66.1-167.3 -56.9 115.6 -7.1 -17.9 -44.9 62 64 A K E -D 54 0A 102 -2,-0.4 2,-0.5 -8,-0.2 -8,-0.2 -0.917 18.3-166.8-116.3 137.4 -10.0 -16.3 -46.7 63 65 A L E -D 53 0A 4 -10,-2.9 -10,-2.3 -2,-0.4 2,-0.5 -0.969 14.6-152.9-121.9 114.2 -10.9 -12.6 -47.2 64 66 A R E +D 52 0A 92 -2,-0.5 32,-1.9 -12,-0.2 33,-0.3 -0.735 21.8 173.3 -92.8 125.3 -14.4 -12.0 -48.5 65 67 A I E -DE 51 95A 1 -14,-3.4 -14,-2.3 -2,-0.5 2,-0.3 -0.820 20.3-156.7-129.8 175.5 -14.9 -8.8 -50.4 66 68 A R E -DE 50 94A 52 28,-1.7 28,-2.9 -16,-0.3 2,-0.3 -0.976 6.8-153.3-153.2 125.2 -17.5 -6.9 -52.5 67 69 A I E + E 0 93A 0 -18,-3.4 2,-0.3 -2,-0.3 26,-0.2 -0.791 46.4 90.0-101.9 151.1 -17.2 -4.3 -55.2 68 70 A G E - E 0 92A 2 24,-1.8 24,-3.2 -2,-0.3 2,-0.3 -0.951 37.1-169.6 163.7-146.1 -19.9 -1.8 -55.9 69 71 A G > - 0 0 14 3,-0.4 3,-1.3 -2,-0.3 22,-0.1 -0.846 53.0 -56.9 139.1 179.8 -21.1 1.6 -54.8 70 72 A E T 3 S+ 0 0 119 1,-0.3 -1,-0.1 -2,-0.3 21,-0.1 0.727 131.7 41.9 -73.0 -25.5 -24.1 3.9 -55.3 71 73 A D T 3 S+ 0 0 48 -3,-0.1 2,-0.5 12,-0.0 -1,-0.3 0.113 100.6 95.1-101.3 21.8 -24.2 4.0 -59.1 72 74 A W < - 0 0 18 -3,-1.3 -3,-0.4 11,-0.1 11,-0.2 -0.955 50.6-176.3-127.6 120.0 -23.4 0.3 -59.4 73 75 A Q E -J 82 0C 115 9,-1.7 9,-2.0 -2,-0.5 7,-0.1 -0.940 27.2-108.5-127.1 138.9 -26.0 -2.5 -59.7 74 76 A P E -J 81 0C 85 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.118 28.5-122.7 -62.9 150.4 -25.7 -6.4 -59.8 75 77 A D > - 0 0 62 5,-1.4 3,-2.6 1,-0.1 4,-0.1 -0.816 12.7-133.1 -93.8 139.0 -26.2 -8.4 -63.0 76 78 A N T 3 S+ 0 0 166 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.724 109.2 63.3 -63.2 -24.5 -28.9 -11.1 -62.9 77 79 A S T 3 S- 0 0 68 3,-0.0 -1,-0.3 1,-0.0 -2,-0.0 0.681 112.6-125.9 -63.4 -22.6 -26.4 -13.4 -64.5 78 80 A G S < S+ 0 0 44 -3,-2.6 -2,-0.2 2,-0.1 -31,-0.1 0.871 73.0 124.8 71.9 38.0 -24.4 -12.9 -61.3 79 81 A I S S- 0 0 89 1,-0.2 -30,-0.5 -4,-0.1 -40,-0.3 0.911 70.9 -70.3 -86.3 -65.1 -21.3 -11.8 -63.1 80 82 A G - 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