==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 12-FEB-10 3LSO . COMPND 2 MOLECULE: PUTATIVE MEMBRANE ANCHORED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE; . AUTHOR C.CHANG,A.SATHER,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR ST . 890 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 357 40.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.6 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-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 . 126 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 3 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 0 0 PARALLEL BRIDGES PER LADDER . 3 14 6 6 7 9 6 4 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 6 0 1 3 2 0 0 1 0 0 1 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 44 A N 0 0 98 0, 0.0 29,-1.1 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0 29.8 22.9 26.7 56.0 2 45 A T E -A 29 0A 57 27,-0.2 2,-0.5 25,-0.0 27,-0.3 -0.804 360.0-155.3 -86.4 101.1 23.0 26.7 52.1 3 46 A V E -A 28 0A 9 25,-2.5 25,-2.2 -2,-1.0 2,-0.3 -0.712 8.6-163.8 -91.2 121.3 25.8 24.3 51.5 4 47 A T E +A 27 0A 89 -2,-0.5 2,-0.2 23,-0.2 23,-0.2 -0.736 15.1 163.2-101.8 146.6 27.7 24.5 48.1 5 48 A S E -A 26 0A 7 21,-1.6 21,-2.4 -2,-0.3 2,-0.1 -0.829 31.5-125.0-163.7 123.9 30.1 21.9 46.6 6 49 A D E -A 25 0A 112 -2,-0.2 150,-0.6 19,-0.2 2,-0.3 -0.415 26.7-152.0 -78.1 149.8 31.3 21.6 43.0 7 50 A V E -AB 24 155A 9 17,-2.9 17,-2.0 148,-0.1 2,-0.6 -0.824 14.6-139.2-125.2 155.3 30.9 18.4 41.0 8 51 A D E -AB 23 154A 57 146,-2.8 146,-2.1 -2,-0.3 2,-0.4 -0.946 26.7-161.2-116.8 111.0 32.5 16.5 38.1 9 52 A a E -AB 22 153A 11 13,-2.9 13,-1.7 -2,-0.6 2,-0.5 -0.765 10.2-161.0-101.9 133.1 30.0 15.0 35.7 10 53 A S E -AB 21 152A 60 142,-2.5 142,-1.7 -2,-0.4 2,-0.5 -0.952 11.6-160.8-105.3 128.3 30.5 12.2 33.1 11 54 A V E -AB 20 151A 16 9,-2.5 9,-1.8 -2,-0.5 2,-0.5 -0.935 10.4-174.4-110.2 129.6 28.1 12.0 30.2 12 55 A S E +AB 19 150A 35 138,-2.7 138,-3.4 -2,-0.5 2,-0.3 -0.993 19.5 167.6-113.9 121.7 27.5 8.9 28.1 13 56 A A E > +AB 18 149A 11 5,-1.3 5,-1.7 -2,-0.5 3,-0.5 -0.894 50.8 26.3-131.1 162.6 25.2 9.5 25.2 14 57 A A T > 5S- 0 0 16 134,-0.8 3,-1.6 -2,-0.3 -1,-0.2 0.923 135.4 -49.6 50.7 51.9 24.2 7.6 22.0 15 58 A W T 3 5S- 0 0 225 133,-0.5 -1,-0.2 1,-0.3 134,-0.1 0.817 108.8 -53.1 61.5 33.0 25.0 4.2 23.5 16 59 A G T 3 5S+ 0 0 26 -3,-0.5 3,-0.3 2,-0.2 -1,-0.3 0.436 112.6 114.9 83.0 0.6 28.4 5.3 24.7 17 60 A L T < 5S+ 0 0 151 -3,-1.6 2,-0.3 -4,-0.5 -3,-0.2 0.624 78.9 43.0 -73.8 -12.1 29.5 6.6 21.3 18 61 A Y E -j 167 0B 112 -2,-0.3 3,-1.6 129,-0.2 86,-0.3 -0.768 42.9-101.4 -95.6 143.3 14.4 13.5 70.7 38 81 A A T 3 S+ 0 0 10 129,-2.3 86,-0.2 -2,-0.3 132,-0.1 -0.531 110.0 22.4 -61.9 123.9 15.1 9.9 69.6 39 82 A G T 3 S+ 0 0 39 84,-1.9 2,-0.6 -2,-0.3 -1,-0.2 0.226 93.4 116.8 103.3 -12.5 11.7 8.5 68.4 40 83 A T < - 0 0 74 -3,-1.6 83,-0.4 83,-0.1 -1,-0.2 -0.816 65.0-123.9 -95.4 118.0 10.0 11.8 67.6 41 84 A G + 0 0 16 -2,-0.6 2,-0.3 81,-0.1 81,-0.2 -0.157 36.5 174.7 -54.0 147.6 9.1 12.5 63.9 42 85 A F E - D 0 121A 12 79,-2.3 79,-2.7 -6,-0.1 2,-0.3 -0.987 25.6-113.9-154.9 159.2 10.4 15.6 62.3 43 86 A D E - D 0 120A 81 -2,-0.3 2,-0.4 77,-0.2 77,-0.2 -0.677 13.5-163.2 -99.6 148.9 10.6 17.4 59.0 44 87 A A E - D 0 119A 1 75,-1.7 75,-2.9 -2,-0.3 2,-0.5 -0.974 9.9-159.3-126.2 113.4 13.5 18.2 56.8 45 88 A L E -CD 31 118A 64 -14,-2.1 -14,-2.4 -2,-0.4 2,-0.6 -0.857 6.4-161.7 -90.6 125.0 12.8 20.8 54.1 46 89 A I E -CD 30 117A 4 71,-2.6 71,-1.7 -2,-0.5 2,-0.7 -0.896 6.9-171.7-110.3 105.1 15.3 20.6 51.2 47 90 A K E -C 29 0A 97 -18,-2.4 -18,-3.1 -2,-0.6 2,-0.5 -0.847 10.3-161.2 -88.3 117.8 15.6 23.7 49.0 48 91 A I E -C 28 0A 15 -2,-0.7 66,-0.4 66,-0.4 -20,-0.2 -0.904 13.6-136.0 -98.6 126.0 17.8 22.8 46.0 49 92 A K - 0 0 71 -22,-2.3 -22,-0.4 -2,-0.5 63,-0.1 -0.576 28.6 -95.0 -85.1 145.7 19.2 25.8 44.2 50 93 A D - 0 0 89 -2,-0.2 2,-0.4 -24,-0.1 63,-0.2 -0.110 35.9-148.0 -56.6 148.7 19.2 26.1 40.4 51 94 A I E -L 112 0C 15 61,-1.8 61,-1.9 -25,-0.0 2,-0.4 -0.980 4.6-155.4-121.3 136.6 22.2 25.0 38.3 52 95 A S E -L 111 0C 74 -2,-0.4 2,-0.4 59,-0.2 -27,-0.3 -0.893 6.6-168.5-100.3 138.3 23.5 26.3 35.0 53 96 A V E -L 110 0C 23 57,-0.8 57,-1.3 -2,-0.4 -29,-0.1 -0.997 4.5-162.2-124.5 128.1 25.6 24.1 32.8 54 97 A S + 0 0 77 -2,-0.4 2,-0.1 55,-0.2 55,-0.1 -0.264 26.2 151.9-117.7 48.2 27.3 25.9 29.9 55 98 A N > - 0 0 22 1,-0.1 3,-0.6 -2,-0.1 4,-0.3 -0.469 45.8-133.2 -58.3 142.6 28.4 23.4 27.3 56 99 A D G > S+ 0 0 124 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.718 100.0 65.4 -78.3 -22.2 28.5 25.1 23.8 57 100 A N G > S+ 0 0 74 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.549 83.0 78.9 -72.5 -13.3 26.6 22.2 22.0 58 101 A L G X S+ 0 0 15 -3,-0.6 3,-1.1 50,-0.3 -1,-0.2 0.856 85.3 58.5 -63.2 -39.5 23.5 23.0 24.1 59 102 A S G < S+ 0 0 64 -3,-0.6 -1,-0.2 49,-0.3 -2,-0.2 0.746 104.5 56.5 -55.6 -24.3 22.8 26.0 21.8 60 103 A G G < S+ 0 0 66 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 0.640 90.3 90.4 -85.0 -17.0 22.7 23.2 19.2 61 104 A Y < - 0 0 68 -3,-1.1 46,-0.1 -4,-0.4 3,-0.1 -0.496 54.5-161.5 -88.6 152.9 20.0 21.0 20.8 62 105 A K + 0 0 83 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.735 69.7 13.6-105.4 -29.5 16.2 21.3 20.2 63 106 A N + 0 0 79 41,-0.0 82,-0.7 2,-0.0 2,-0.3 -0.990 55.3 173.7-148.1 158.7 14.7 19.4 23.2 64 107 A A E +E 144 0A 23 -2,-0.3 41,-0.3 80,-0.2 2,-0.3 -0.932 7.2 156.3-165.0 137.6 15.6 18.1 26.7 65 108 A K E -E 143 0A 137 78,-0.9 78,-2.8 -2,-0.3 2,-0.3 -0.953 38.8-114.4-153.1 152.9 13.9 16.5 29.7 66 109 A L E -E 142 0A 31 -2,-0.3 76,-0.3 76,-0.2 3,-0.1 -0.740 22.2-176.9 -87.5 142.4 15.2 14.2 32.5 67 110 A T E S+ 0 0 74 74,-3.7 2,-0.3 1,-0.4 75,-0.2 0.689 73.8 14.5-109.5 -28.8 13.7 10.7 32.6 68 111 A K E +E 141 0A 131 73,-1.2 73,-2.0 2,-0.0 -1,-0.4 -0.968 66.8 170.1-137.0 152.8 15.5 9.6 35.8 69 112 A S E -E 140 0A 4 -2,-0.3 30,-2.5 71,-0.3 2,-0.3 -0.967 9.5-170.7-157.8 157.1 17.4 11.4 38.6 70 113 A S E -EF 139 98A 20 69,-2.4 69,-1.5 -2,-0.3 2,-0.6 -0.961 12.0-161.3-148.8 129.0 18.9 10.8 42.0 71 114 A I E -EF 138 97A 1 26,-1.9 26,-2.3 -2,-0.3 2,-0.6 -0.963 23.4-154.0-103.4 116.9 20.4 13.0 44.7 72 115 A R E + F 0 96A 63 65,-3.0 62,-1.9 -2,-0.6 2,-0.4 -0.841 16.7 177.0-102.5 117.4 22.5 10.8 46.9 73 116 A I E -EF 133 95A 2 22,-2.5 22,-2.8 -2,-0.6 2,-1.1 -0.972 28.8-135.6-123.2 128.0 23.0 11.9 50.5 74 117 A N E +EF 132 94A 53 58,-2.8 58,-2.8 -2,-0.4 20,-0.2 -0.708 32.8 165.7 -80.7 99.4 24.8 10.0 53.3 75 118 A V - 0 0 3 18,-2.5 3,-0.3 -2,-1.1 55,-0.2 0.322 41.2-125.5-101.9 6.2 22.5 10.4 56.2 76 119 A G - 0 0 27 17,-0.9 3,-0.3 1,-0.2 -1,-0.3 -0.073 26.8 -77.2 75.9-176.8 24.0 7.7 58.4 77 120 A K S S+ 0 0 162 1,-0.2 -1,-0.2 15,-0.1 16,-0.1 0.313 108.7 80.8-107.6 6.1 22.5 4.7 60.1 78 121 A N S S+ 0 0 30 -3,-0.3 46,-2.3 50,-0.1 47,-0.4 0.177 87.0 67.2 -97.7 17.0 20.8 6.4 63.1 79 122 A V E -G 123 0A 9 -3,-0.3 2,-0.3 44,-0.3 44,-0.2 -0.952 52.6-173.1-138.7 152.1 17.7 7.4 61.1 80 123 A K E -G 122 0A 98 42,-1.9 42,-2.0 -2,-0.3 2,-0.3 -0.955 36.9 -97.3-133.3 160.4 14.7 6.1 59.2 81 124 A L E -G 121 0A 36 -2,-0.3 2,-1.1 40,-0.2 40,-0.2 -0.621 32.7-135.0 -70.7 134.0 12.0 7.5 57.0 82 125 A D S S- 0 0 52 38,-2.2 38,-0.1 -2,-0.3 -1,-0.1 -0.783 75.1 -8.4 -97.1 90.0 8.8 8.2 59.0 83 126 A G S S- 0 0 45 -2,-1.1 2,-0.1 2,-0.1 37,-0.1 0.138 99.8 -64.7 102.2 143.7 6.1 6.8 56.7 84 127 A N - 0 0 163 -2,-0.0 5,-0.1 -3,-0.0 -2,-0.0 -0.440 57.2-172.5 -54.1 128.4 6.2 5.5 53.2 85 128 A Q > - 0 0 36 3,-0.3 3,-0.8 -2,-0.1 2,-0.1 -0.964 18.1-132.4-133.1 114.2 7.2 8.5 51.1 86 129 A P T 3 S+ 0 0 113 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.362 90.0 23.9 -74.6 147.8 7.1 8.2 47.3 87 130 A G T 3 S+ 0 0 35 1,-0.2 11,-2.2 10,-0.1 2,-0.4 -0.200 107.1 90.8 94.2 -42.2 10.2 9.4 45.4 88 131 A L E < -H 97 0A 21 -3,-0.8 2,-0.4 9,-0.2 -3,-0.3 -0.721 52.0-179.5 -93.7 133.2 12.4 9.0 48.5 89 132 A S E -H 96 0A 52 7,-2.5 7,-3.4 -2,-0.4 2,-0.4 -0.984 10.5-160.3-130.2 146.3 14.3 5.8 49.3 90 133 A L E +H 95 0A 52 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.950 21.9 153.1-130.7 117.9 16.6 4.9 52.2 91 134 A S E > -H 94 0A 80 3,-2.4 3,-1.4 -2,-0.4 -2,-0.0 -0.962 68.0 -12.0-150.0 120.2 19.1 2.1 52.1 92 135 A N T 3 S- 0 0 129 -2,-0.4 -16,-0.1 1,-0.3 -15,-0.1 0.893 127.3 -50.6 59.7 45.5 22.3 1.6 54.0 93 136 A G T 3 S+ 0 0 8 1,-0.2 -18,-2.5 -17,-0.2 -17,-0.9 0.496 113.3 122.2 70.1 3.1 22.5 5.2 55.3 94 137 A V E < -FH 74 91A 21 -3,-1.4 -3,-2.4 -20,-0.2 2,-0.7 -0.888 47.9-162.6 -96.7 111.0 21.9 6.4 51.7 95 138 A L E -FH 73 90A 4 -22,-2.8 -22,-2.5 -2,-0.7 2,-0.6 -0.875 13.3-163.4 -87.6 120.7 18.9 8.7 51.3 96 139 A S E -FH 72 89A 15 -7,-3.4 -7,-2.5 -2,-0.7 2,-0.7 -0.940 9.0-158.8-112.2 118.3 18.2 8.7 47.6 97 140 A I E -FH 71 88A 2 -26,-2.3 -26,-1.9 -2,-0.6 2,-0.3 -0.875 22.7-160.9 -97.1 112.8 15.9 11.4 46.3 98 141 A N E -F 70 0A 42 -11,-2.2 -28,-0.2 -2,-0.7 -2,-0.0 -0.773 52.2 -6.7-108.9 143.3 14.6 10.1 43.0 99 142 A D S S+ 0 0 112 -30,-2.5 -1,-0.2 -2,-0.3 -29,-0.1 0.741 87.5 118.8 58.8 30.5 13.0 11.7 39.9 100 143 A H + 0 0 72 -3,-0.3 15,-0.4 -13,-0.1 2,-0.3 0.623 44.9 97.7 -98.9 -15.2 12.8 15.2 41.5 101 144 A L - 0 0 14 13,-0.1 2,-0.3 11,-0.0 13,-0.2 -0.582 52.8-164.0 -81.8 129.5 15.0 17.1 39.0 102 145 A K E -M 113 0C 52 11,-3.1 11,-2.0 -2,-0.3 2,-0.4 -0.827 4.4-156.0-105.3 149.4 13.5 19.1 36.1 103 146 A A E -M 112 0C 15 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.901 8.8-175.1-133.7 107.5 15.6 20.2 33.1 104 147 A S E -M 111 0C 71 7,-2.2 7,-2.0 -2,-0.4 2,-0.2 -0.853 23.7-131.7-100.8 124.4 14.6 23.2 31.1 105 148 A L E -M 110 0C 44 -2,-0.5 5,-0.2 -41,-0.3 3,-0.1 -0.548 23.9-177.8 -76.1 145.8 16.7 24.0 28.0 106 149 A E E > -M 109 0C 81 3,-2.0 3,-2.0 1,-0.2 2,-0.6 -0.474 45.7 -93.9-149.4 67.1 17.8 27.7 27.6 107 150 A G T 3 S+ 0 0 51 1,-0.3 -46,-0.3 -49,-0.2 -1,-0.2 -0.460 112.3 6.0 62.4-106.3 19.8 28.3 24.5 108 151 A N T 3 S+ 0 0 74 -2,-0.6 -50,-0.3 -49,-0.1 -49,-0.3 0.577 129.8 61.7 -79.9 -16.3 23.4 28.0 25.4 109 152 A S E < - M 0 106C 16 -3,-2.0 -3,-2.0 -51,-0.2 2,-0.4 -0.641 66.8-142.7-116.1 161.9 22.6 26.8 28.9 110 153 A L E -LM 53 105C 33 -57,-1.3 -57,-0.8 -2,-0.2 2,-0.8 -0.945 18.2-157.3-128.8 113.9 20.9 23.9 30.6 111 154 A R E -LM 52 104C 104 -7,-2.0 -7,-2.2 -2,-0.4 2,-0.6 -0.796 5.5-167.5 -99.0 105.8 19.0 24.9 33.8 112 155 A I E +LM 51 103C 16 -61,-1.9 -61,-1.8 -2,-0.8 2,-0.2 -0.846 19.5 168.0 -94.5 119.9 18.4 22.1 36.3 113 156 A S E - 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