==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JUN-10 2L0C . COMPND 2 MOLECULE: PUTATIVE MEMBRANE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR J.R.CORT,D.LEE,C.CICCOSANTI,H.JANJUA,T.B.ACTON,R.XIAO,J.K.EV . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 58.8 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 . 25 25.8 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 . 1 1.0 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 . 19 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 3.1 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 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 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 1 3 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 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 1 A M 0 0 242 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.6 -1.7 -20.0 -10.4 2 2 A A - 0 0 58 73,-0.0 2,-0.1 72,-0.0 72,-0.0 -0.895 360.0-151.0-146.8 111.0 -0.2 -17.0 -8.7 3 3 A P - 0 0 101 0, 0.0 2,-1.0 0, 0.0 70,-0.0 -0.363 39.5 -92.8 -71.9 159.0 2.5 -17.0 -6.0 4 4 A L - 0 0 77 70,-0.1 2,-0.8 -2,-0.1 70,-0.2 -0.647 39.9-151.7 -78.3 103.3 2.6 -14.3 -3.3 5 5 A Q E -A 73 0A 93 68,-1.8 68,-2.6 -2,-1.0 2,-0.5 -0.677 18.2-174.7 -80.0 112.1 5.0 -11.7 -4.8 6 6 A Q E +A 72 0A 109 -2,-0.8 2,-0.3 66,-0.2 66,-0.2 -0.944 13.2 154.6-116.0 123.5 6.6 -10.0 -1.8 7 7 A K E -A 71 0A 87 64,-1.5 64,-2.6 -2,-0.5 2,-0.4 -0.987 45.5-103.7-142.6 150.6 8.9 -7.0 -2.1 8 8 A Q E +A 70 0A 77 -2,-0.3 37,-0.9 62,-0.3 62,-0.3 -0.605 47.1 172.6 -77.6 129.6 9.7 -4.2 0.2 9 9 A V E -AB 69 44A 4 60,-3.2 60,-2.0 -2,-0.4 2,-0.5 -0.795 31.2-112.4-130.3 171.1 8.1 -0.9 -0.7 10 10 A V E - B 0 43A 27 33,-2.5 33,-3.0 -2,-0.3 2,-1.4 -0.943 15.1-140.1-109.8 123.8 7.6 2.6 0.7 11 11 A V E + B 0 42A 1 -2,-0.5 55,-2.6 56,-0.5 31,-0.2 -0.711 38.5 168.8 -75.5 93.7 4.2 3.9 1.9 12 12 A S E - 0 0 36 29,-2.1 2,-0.3 -2,-1.4 -1,-0.2 0.964 45.6 -18.6 -81.7 -57.1 4.8 7.3 0.3 13 13 A N E - 0 0 88 28,-0.4 28,-2.2 -3,-0.2 2,-0.3 -0.992 56.4-109.6-155.1 153.8 1.6 9.3 0.4 14 14 A K E - B 0 40A 114 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.655 39.0-172.2 -84.3 145.8 -2.2 9.0 0.7 15 15 A R E - B 0 39A 77 24,-2.6 24,-2.7 -2,-0.3 2,-0.3 -0.905 18.4-156.5-137.6 161.5 -4.1 9.8 -2.5 16 16 A E + 0 0 96 -2,-0.3 22,-0.1 22,-0.2 -2,-0.0 -0.820 12.5 175.9-145.7 101.0 -7.8 10.3 -3.5 17 17 A K - 0 0 118 -2,-0.3 -2,-0.0 1,-0.0 17,-0.0 -0.923 39.9-105.1-103.6 131.6 -8.9 9.7 -7.1 18 18 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 16,-0.1 -0.125 37.4-142.9 -54.2 148.0 -12.7 10.0 -7.8 19 19 A V - 0 0 50 13,-0.1 13,-2.3 11,-0.0 2,-0.4 -0.814 14.0-164.1-118.6 152.8 -14.6 6.8 -8.4 20 20 A N - 0 0 50 -2,-0.3 2,-0.1 11,-0.2 10,-0.0 -0.997 27.4-117.2-133.4 138.1 -17.4 5.7 -10.6 21 21 A D > - 0 0 73 -2,-0.4 3,-1.1 1,-0.1 5,-0.4 -0.415 16.5-127.4 -76.6 152.5 -19.5 2.5 -10.1 22 22 A R G > S+ 0 0 233 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.733 104.2 70.1 -71.3 -23.0 -19.5 -0.2 -12.7 23 23 A R G 3 S+ 0 0 211 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.716 85.5 70.1 -68.0 -20.0 -23.3 -0.3 -12.9 24 24 A S G < S- 0 0 53 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.839 83.0-158.4 -65.3 -33.5 -23.1 3.1 -14.6 25 25 A R < - 0 0 221 -3,-1.0 -3,-0.1 -4,-0.3 -2,-0.1 0.839 25.1-175.5 55.5 35.8 -21.6 1.5 -17.8 26 26 A Q - 0 0 110 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.335 34.4-156.7 -70.3 140.3 -20.2 4.9 -18.6 27 27 A Q S S+ 0 0 204 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.214 84.6 47.5 -93.7 11.1 -18.4 5.5 -21.8 28 28 A E S S- 0 0 139 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.897 90.5-110.4-143.9 166.9 -16.8 8.5 -20.1 29 29 A V + 0 0 117 -2,-0.3 -1,-0.2 2,-0.0 -3,-0.1 0.998 45.5 161.1 -64.3 -75.6 -15.1 9.1 -16.7 30 30 A S - 0 0 51 1,-0.1 -2,-0.1 -10,-0.0 -4,-0.1 0.970 38.8-131.4 49.2 81.6 -17.6 11.4 -15.0 31 31 A P - 0 0 73 0, 0.0 2,-1.5 0, 0.0 -11,-0.2 -0.320 5.3-130.5 -61.6 138.5 -16.6 11.1 -11.3 32 32 A A - 0 0 69 -13,-2.3 2,-0.8 1,-0.1 -13,-0.1 -0.376 55.5 -93.1 -86.3 57.2 -19.4 10.3 -8.8 33 33 A G S S- 0 0 62 -2,-1.5 2,-0.2 -15,-0.1 -1,-0.1 -0.594 77.4 -43.5 73.3-107.3 -18.3 13.2 -6.5 34 34 A T - 0 0 91 -2,-0.8 2,-0.3 -16,-0.1 -17,-0.0 -0.819 49.9-143.9-146.6-177.0 -16.0 11.7 -4.0 35 35 A S - 0 0 26 -2,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.962 24.5-125.3-151.4 162.6 -15.6 8.6 -1.8 36 36 A M S S+ 0 0 136 -2,-0.3 2,-1.4 2,-0.1 21,-0.2 0.252 77.7 111.3 -95.5 10.7 -14.2 7.6 1.7 37 37 A R - 0 0 121 19,-0.1 19,-0.2 20,-0.1 2,-0.2 -0.698 58.4-160.0 -86.4 89.2 -12.0 5.0 0.1 38 38 A Y - 0 0 90 -2,-1.4 17,-2.8 17,-0.2 2,-0.3 -0.480 7.4-137.9 -72.6 140.2 -8.6 6.6 0.8 39 39 A E E -BC 15 54A 7 -24,-2.7 -24,-2.6 15,-0.3 2,-0.4 -0.727 7.3-149.1-104.1 148.6 -5.8 5.3 -1.4 40 40 A A E -BC 14 53A 1 13,-2.8 13,-2.3 -2,-0.3 2,-0.7 -0.957 11.2-138.2-118.5 133.4 -2.2 4.5 -0.3 41 41 A S E - C 0 52A 0 -28,-2.2 -29,-2.1 -2,-0.4 2,-0.7 -0.814 14.3-166.9 -94.5 116.1 0.8 4.9 -2.6 42 42 A F E -BC 11 51A 1 9,-2.4 9,-3.4 -2,-0.7 -31,-0.2 -0.905 9.9-159.5-102.9 110.3 3.2 2.0 -2.4 43 43 A K E -B 10 0A 96 -33,-3.0 -33,-2.5 -2,-0.7 2,-0.2 -0.767 16.9-123.7 -95.4 128.9 6.5 3.0 -4.2 44 44 A P E > -B 9 0A 12 0, 0.0 3,-1.5 0, 0.0 -35,-0.2 -0.516 12.9-139.1 -67.5 132.2 8.9 0.3 -5.4 45 45 A L T 3 S+ 0 0 90 -37,-0.9 3,-0.1 1,-0.3 -36,-0.1 0.812 101.1 60.1 -62.4 -30.2 12.4 0.8 -3.9 46 46 A N T 3 S- 0 0 115 1,-0.2 -1,-0.3 -3,-0.0 -37,-0.0 0.220 123.6 -92.9 -86.8 17.3 14.0 -0.1 -7.2 47 47 A G S < S+ 0 0 41 -3,-1.5 2,-0.3 1,-0.1 -1,-0.2 0.314 71.6 112.9 82.8 143.5 12.3 2.8 -8.9 48 48 A G - 0 0 52 -3,-0.1 2,-0.2 -4,-0.1 -1,-0.1 -0.858 65.2 -38.8 149.3 179.2 9.0 2.8 -10.7 49 49 A L - 0 0 152 -2,-0.3 2,-0.1 1,-0.1 -7,-0.0 -0.522 66.2-105.3 -74.4 139.0 5.4 4.1 -10.7 50 50 A E - 0 0 73 -2,-0.2 2,-1.1 -7,-0.1 -7,-0.3 -0.408 25.5-127.1 -66.0 133.1 3.7 4.1 -7.3 51 51 A K E -C 42 0A 84 -9,-3.4 -9,-2.4 -2,-0.1 2,-1.0 -0.725 25.6-162.6 -82.9 100.7 1.2 1.4 -6.7 52 52 A T E -C 41 0A 48 -2,-1.1 2,-0.4 -11,-0.2 -11,-0.2 -0.763 11.3-177.2 -90.7 101.7 -1.9 3.3 -5.6 53 53 A F E -C 40 0A 31 -13,-2.3 -13,-2.8 -2,-1.0 2,-0.4 -0.816 25.7-121.2-101.8 141.4 -4.3 0.9 -3.9 54 54 A R E -C 39 0A 114 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.3 -0.674 35.9-178.3 -85.9 130.1 -7.7 1.9 -2.6 55 55 A L - 0 0 13 -17,-2.8 -17,-0.2 -2,-0.4 2,-0.2 -0.780 25.9-112.4-123.9 162.9 -8.3 1.3 1.1 56 56 A Q > - 0 0 85 -2,-0.3 4,-3.0 -19,-0.2 5,-0.3 -0.501 36.2-107.6 -86.0 167.0 -11.0 1.7 3.6 57 57 A A H > S+ 0 0 51 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.902 123.1 48.7 -62.3 -40.7 -10.8 4.3 6.4 58 58 A Q H 4 S+ 0 0 170 1,-0.2 -1,-0.2 2,-0.2 4,-0.0 0.804 114.2 47.7 -67.8 -29.1 -10.3 1.5 8.9 59 59 A Q H >4 S+ 0 0 95 2,-0.2 3,-1.8 1,-0.2 4,-0.4 0.896 108.0 51.5 -81.2 -43.6 -7.6 -0.0 6.7 60 60 A Y H >< S+ 0 0 59 -4,-3.0 3,-0.9 1,-0.3 -2,-0.2 0.829 105.5 58.9 -61.8 -30.3 -5.7 3.2 6.0 61 61 A H T 3< S+ 0 0 161 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.564 94.9 67.6 -73.4 -7.5 -5.6 3.6 9.8 62 62 A A T < S+ 0 0 85 -3,-1.8 2,-0.3 -5,-0.1 25,-0.2 0.639 100.6 46.2 -91.3 -15.2 -3.8 0.3 10.1 63 63 A L S < S- 0 0 29 -3,-0.9 2,-0.4 -4,-0.4 0, 0.0 -0.789 74.6-128.0-125.3 168.9 -0.6 1.4 8.4 64 64 A T > - 0 0 99 -2,-0.3 3,-1.5 3,-0.1 2,-0.3 -0.948 21.8-116.6-123.1 136.6 1.8 4.3 8.7 65 65 A V T 3 S+ 0 0 67 -2,-0.4 -53,-0.2 1,-0.2 3,-0.1 -0.529 103.7 26.8 -69.2 129.8 3.2 6.6 6.0 66 66 A G T 3 S+ 0 0 47 -55,-2.6 2,-1.2 -2,-0.3 -1,-0.2 0.099 84.5 131.3 102.8 -19.6 6.9 6.3 5.7 67 67 A D < - 0 0 38 -3,-1.5 -56,-0.5 -56,-0.2 2,-0.4 -0.542 47.4-153.9 -73.6 96.7 6.9 2.7 7.0 68 68 A Q + 0 0 104 -2,-1.2 16,-0.4 -58,-0.2 2,-0.3 -0.622 36.9 136.9 -67.7 126.2 9.1 0.8 4.6 69 69 A G E -A 9 0A 0 -60,-2.0 -60,-3.2 -2,-0.4 2,-0.2 -0.920 53.3 -62.0-161.4-178.1 7.9 -2.8 4.6 70 70 A T E -AD 8 82A 30 12,-1.9 12,-3.5 -2,-0.3 2,-0.5 -0.536 39.8-153.3 -83.0 140.0 7.1 -5.9 2.7 71 71 A L E -AD 7 81A 2 -64,-2.6 -64,-1.5 -2,-0.2 2,-0.7 -0.958 0.9-155.7-117.3 126.1 4.2 -5.9 0.2 72 72 A S E +AD 6 80A 6 8,-2.9 8,-2.6 -2,-0.5 7,-1.8 -0.882 34.5 142.8-102.9 106.7 2.3 -9.0 -0.6 73 73 A Y E -AD 5 78A 42 -68,-2.6 -68,-1.8 -2,-0.7 2,-0.5 -0.943 44.3-140.1-140.4 160.1 0.7 -8.7 -4.0 74 74 A K E > S- D 0 77A 85 3,-2.9 3,-1.7 -2,-0.3 2,-0.7 -0.840 72.8 -55.8-124.8 92.3 -0.1 -11.0 -7.0 75 75 A G T 3 S- 0 0 45 -2,-0.5 -73,-0.0 1,-0.3 -2,-0.0 -0.671 121.9 -19.9 76.6-114.1 0.5 -9.0 -10.2 76 76 A T T 3 S+ 0 0 133 -2,-0.7 2,-0.7 -3,-0.1 -1,-0.3 0.351 116.4 104.6-103.9 1.4 -1.7 -6.0 -9.9 77 77 A R E < -D 74 0A 192 -3,-1.7 -3,-2.9 1,-0.0 2,-0.3 -0.765 67.5-139.8 -92.7 112.6 -3.9 -7.6 -7.3 78 78 A F E +D 73 0A 64 -2,-0.7 -5,-0.2 -5,-0.2 3,-0.1 -0.542 28.7 167.4 -70.9 126.9 -3.2 -6.3 -3.8 79 79 A V E - 0 0 75 -7,-1.8 2,-0.3 1,-0.3 -6,-0.2 0.814 56.1 -41.1-103.5 -58.8 -3.3 -9.1 -1.1 80 80 A G E -D 72 0A 24 -8,-2.6 -8,-2.9 2,-0.0 2,-0.4 -0.989 44.0-117.5-168.2 162.6 -1.8 -7.5 2.0 81 81 A F E -D 71 0A 44 -2,-0.3 2,-0.7 -10,-0.2 -10,-0.2 -0.928 18.5-155.0-113.6 134.4 0.9 -5.3 3.5 82 82 A V E -D 70 0A 68 -12,-3.5 -12,-1.9 -2,-0.4 2,-0.1 -0.867 9.7-156.4-114.1 97.8 3.5 -6.5 5.9 83 83 A S - 0 0 32 -2,-0.7 -14,-0.1 -14,-0.2 -15,-0.1 -0.434 15.4-136.9 -67.9 144.1 4.9 -3.8 8.2 84 84 A R S S+ 0 0 131 -16,-0.4 -1,-0.1 1,-0.3 -15,-0.1 0.944 99.5 23.7 -67.0 -48.3 8.3 -4.5 9.7 85 85 A T S S- 0 0 85 -3,-0.0 -1,-0.3 3,-0.0 5,-0.1 -0.812 85.3-159.7-122.3 87.3 7.3 -3.3 13.1 86 86 A P > - 0 0 51 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.144 36.5 -96.4 -59.1 163.8 3.5 -3.6 13.6 87 87 A D G >> S+ 0 0 123 1,-0.3 4,-3.7 -25,-0.2 3,-1.6 0.867 123.6 51.6 -53.4 -43.8 1.8 -1.5 16.3 88 88 A N G 34 S+ 0 0 101 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.585 98.7 64.9 -76.5 -9.1 1.8 -4.3 18.9 89 89 A E G <4 S+ 0 0 116 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.509 117.2 29.5 -86.6 -5.5 5.5 -4.9 18.4 90 90 A L T <4 S+ 0 0 138 -3,-1.6 2,-1.5 -4,-0.4 -2,-0.2 0.665 113.3 64.8-110.7 -45.8 6.0 -1.4 19.8 91 91 A E S < S- 0 0 80 -4,-3.7 -1,-0.2 -5,-0.2 2,-0.1 -0.656 83.8-171.6 -78.8 89.2 2.9 -1.3 22.0 92 92 A H - 0 0 115 -2,-1.5 -3,-0.1 2,-0.2 -2,-0.0 -0.304 33.9-117.5 -88.1 171.0 4.0 -4.1 24.3 93 93 A H S S+ 0 0 168 -5,-0.1 2,-0.6 -2,-0.1 -1,-0.1 0.676 94.0 77.6 -84.6 -19.1 2.2 -5.9 27.1 94 94 A H + 0 0 183 2,-0.0 2,-0.3 0, 0.0 -2,-0.2 -0.842 63.2 165.2 -96.4 120.4 4.5 -4.7 29.9 95 95 A H - 0 0 105 -2,-0.6 -2,-0.0 2,-0.1 0, 0.0 -0.809 42.7-159.3-125.4 164.8 3.9 -1.1 31.0 96 96 A H 0 0 211 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.541 360.0 360.0-106.8 -29.6 4.7 1.3 33.8 97 97 A H 0 0 216 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.378 360.0 360.0-135.6 360.0 1.7 3.4 32.8