==== 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 STRUCTURAL PROTEIN 26-MAR-09 3GS9 . COMPND 2 MOLECULE: PROTEIN GP18; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES EGD-E; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 326 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 1 0.3 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 . 30 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 4 1 2 4 2 3 1 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 1 1 1 0 0 0 0 0 0 1 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 S 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 0.7 37.3 -6.8 7.7 2 4 A D - 0 0 106 13,-0.0 2,-0.4 55,-0.0 56,-0.3 -0.586 360.0-142.0 -67.7 132.1 36.9 -10.7 7.9 3 5 A I - 0 0 2 13,-0.4 13,-2.6 -2,-0.3 2,-0.4 -0.844 14.7-154.1 -87.9 133.3 33.7 -11.6 9.8 4 6 A I E -AB 15 56A 55 52,-1.5 52,-3.6 -2,-0.4 2,-0.4 -0.915 7.2-165.3-112.9 139.2 34.2 -14.7 12.0 5 7 A V E -AB 14 55A 1 9,-2.8 9,-2.3 -2,-0.4 2,-0.4 -0.980 6.6-179.1-121.5 134.7 31.4 -17.0 13.1 6 8 A A E -AB 13 54A 0 48,-2.4 48,-2.4 -2,-0.4 7,-0.2 -0.992 27.9-119.4-129.8 141.0 31.5 -19.7 15.9 7 9 A D > - 0 0 8 5,-2.1 3,-1.6 -2,-0.4 46,-0.1 -0.295 38.8-100.4 -69.5 165.5 28.7 -22.0 16.9 8 10 A F T 3 S+ 0 0 107 43,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.861 124.3 50.8 -57.5 -33.3 27.5 -21.7 20.5 9 11 A W T 3 S- 0 0 168 1,-0.0 -1,-0.3 3,-0.0 44,-0.0 0.539 105.9-128.6 -87.9 -7.0 29.6 -24.7 21.6 10 12 A X S < S+ 0 0 108 -3,-1.6 3,-0.1 2,-0.2 -2,-0.1 0.802 76.8 113.7 63.7 37.4 32.8 -23.3 19.9 11 13 A N S S+ 0 0 125 1,-0.2 2,-0.4 37,-0.0 -1,-0.1 0.571 72.6 47.3-106.0 -19.4 33.6 -26.4 18.0 12 14 A N + 0 0 22 35,-0.1 -5,-2.1 36,-0.1 2,-0.4 -0.996 66.8 162.5-128.5 119.6 33.1 -24.9 14.5 13 15 A E E +A 6 0A 99 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.997 8.7 144.2-138.5 135.0 34.6 -21.5 13.7 14 16 A E E -A 5 0A 93 -9,-2.3 -9,-2.8 -2,-0.4 2,-0.4 -0.986 51.5 -81.2-159.8 170.7 35.2 -19.9 10.4 15 17 A I E -A 4 0A 81 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.650 50.1-123.1 -74.3 128.5 35.3 -16.9 8.2 16 18 A L + 0 0 15 -13,-2.6 -13,-0.4 -2,-0.4 3,-0.1 -0.638 44.1 157.8 -75.1 129.5 31.8 -16.0 7.1 17 19 A T + 0 0 93 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.758 48.5 66.5-124.0 -37.2 31.6 -15.8 3.2 18 20 A D S S+ 0 0 64 2,-0.1 23,-2.1 22,-0.0 2,-0.2 -0.005 73.4 125.3 -93.2 42.3 28.3 -16.3 1.5 19 21 A F B -E 40 0B 15 -2,-0.5 2,-0.8 21,-0.2 21,-0.3 -0.611 66.8-110.5-106.9 152.4 26.6 -13.1 2.7 20 22 A D >> - 0 0 70 19,-2.9 4,-1.2 -2,-0.2 3,-0.5 -0.686 23.3-160.4 -79.7 110.4 24.9 -10.2 1.0 21 23 A X T 34 S+ 0 0 129 -2,-0.8 279,-0.5 1,-0.3 3,-0.3 0.869 92.9 51.5 -62.2 -36.2 27.3 -7.2 1.5 22 24 A D T 34 S+ 0 0 99 1,-0.2 -1,-0.3 278,-0.1 279,-0.1 0.761 108.1 53.3 -70.7 -24.4 24.4 -4.8 0.7 23 25 A S T <4 S+ 0 0 28 -3,-0.5 2,-0.2 16,-0.2 -1,-0.2 0.799 83.0 109.1 -71.9 -30.3 22.2 -6.5 3.3 24 26 A F < + 0 0 0 -4,-1.2 276,-0.4 -3,-0.3 2,-0.4 -0.325 46.3 173.2 -72.4 121.2 24.8 -6.1 6.0 25 27 A X E -F 37 0B 9 12,-2.7 12,-2.3 -2,-0.2 2,-0.5 -0.977 24.5-165.1-133.3 131.3 23.7 -3.6 8.6 26 28 A E E -FG 36 297B 9 271,-2.5 271,-3.3 -2,-0.4 2,-0.4 -0.967 21.4-179.0-113.0 127.2 25.1 -2.5 11.9 27 29 A S E +FG 35 296B 15 8,-2.8 8,-2.5 -2,-0.5 2,-0.3 -0.980 9.9 178.6-132.2 139.1 22.5 -0.5 14.0 28 30 A W E -FG 34 295B 17 267,-2.4 267,-2.6 -2,-0.4 2,-0.4 -0.996 5.5-178.6-139.3 138.1 22.8 1.2 17.4 29 31 A T E >> -FG 33 294B 36 4,-2.7 3,-2.2 -2,-0.3 4,-1.9 -0.977 46.1 -94.1-136.4 127.4 20.2 3.2 19.3 30 32 A E T 34 S- 0 0 27 263,-2.9 4,-0.1 -2,-0.4 263,-0.0 -0.081 99.7 -17.1 -48.1 121.5 21.2 4.7 22.7 31 33 A N T 34 S+ 0 0 44 125,-0.2 -1,-0.3 1,-0.1 285,-0.1 0.767 130.5 72.5 48.2 35.8 20.2 2.3 25.5 32 34 A E T <4 S- 0 0 108 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.538 100.3 -12.1-135.9 -52.9 17.8 0.4 23.3 33 35 A X E < -F 29 0B 62 -4,-1.9 -4,-2.7 2,-0.0 -1,-0.3 -0.998 35.5-178.0-156.2 152.1 19.6 -1.8 20.8 34 36 A W E +F 28 0B 12 -2,-0.3 48,-3.2 -6,-0.2 2,-0.3 -0.864 36.6 138.0-149.5 118.6 22.9 -2.6 19.2 35 37 A S E -FH 27 81B 5 -8,-2.5 -8,-2.8 -2,-0.3 2,-0.4 -0.957 42.9-133.8-153.6 162.9 22.8 -5.3 16.5 36 38 A I E -FH 26 80B 0 44,-1.9 44,-2.8 -2,-0.3 2,-0.3 -0.948 21.3-173.0-117.0 149.2 23.9 -6.6 13.2 37 39 A E E +FH 25 79B 53 -12,-2.3 -12,-2.7 -2,-0.4 2,-0.3 -0.994 13.8 152.3-138.2 143.6 21.6 -8.1 10.6 38 40 A F E - H 0 78B 2 40,-1.4 40,-3.2 -2,-0.3 2,-0.4 -0.975 35.5-120.5-160.3 165.8 22.5 -9.7 7.3 39 41 A X E - H 0 77B 133 -19,-0.4 -19,-2.9 -2,-0.3 2,-0.4 -0.930 21.6-170.4-116.0 136.4 21.4 -12.3 4.7 40 42 A V E -EH 19 76B 0 36,-2.5 36,-2.7 -2,-0.4 2,-0.4 -0.988 5.3-161.1-126.2 134.5 23.4 -15.4 3.8 41 43 A A E - H 0 75B 49 -23,-2.1 2,-0.3 -2,-0.4 34,-0.2 -0.982 13.6-162.2-115.1 133.0 22.5 -17.7 0.8 42 44 A Q E H 0 74B 72 32,-2.4 32,-1.0 -2,-0.4 -2,-0.0 -0.757 360.0 360.0-116.1 160.7 24.0 -21.2 0.8 43 45 A T 0 0 142 -2,-0.3 -1,-0.1 30,-0.1 31,-0.0 -0.075 360.0 360.0-139.4 360.0 24.5 -23.9 -1.9 44 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 45 51 A C 0 0 183 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.7 29.0 -29.7 6.8 46 52 A Y - 0 0 178 1,-0.1 2,-0.6 2,-0.0 -34,-0.0 -0.119 360.0 -93.1 -70.2 174.8 28.9 -28.8 10.5 47 53 A S + 0 0 72 1,-0.2 -40,-0.2 3,-0.0 -35,-0.1 -0.865 53.3 151.2 -92.5 122.5 26.8 -26.0 11.9 48 54 A F + 0 0 41 -2,-0.6 2,-0.6 1,-0.2 6,-0.2 0.679 68.5 42.3-110.2 -45.6 28.7 -22.6 12.2 49 55 A L S S+ 0 0 10 -44,-0.1 2,-0.2 4,-0.1 -1,-0.2 -0.866 80.9 100.7-114.1 103.4 25.8 -20.1 11.9 50 56 A D S > S- 0 0 56 -2,-0.6 3,-2.4 -3,-0.1 14,-0.3 -0.837 77.7 -28.9-156.5-172.0 22.6 -20.8 13.8 51 57 A Y T 3 S+ 0 0 102 1,-0.3 -43,-0.4 -2,-0.2 14,-0.2 -0.261 130.2 13.8 -52.4 134.6 20.8 -19.8 17.0 52 58 A E T 3 S+ 0 0 59 12,-3.0 -1,-0.3 1,-0.3 13,-0.1 0.360 91.2 140.9 72.7 3.2 23.3 -18.8 19.7 53 59 A S < - 0 0 2 -3,-2.4 11,-2.8 11,-0.1 2,-0.4 -0.410 50.7-126.0 -65.6 147.2 26.2 -18.6 17.3 54 60 A S E -BC 6 63A 4 -48,-2.4 -48,-2.4 9,-0.2 2,-0.5 -0.821 18.7-161.2 -94.2 137.7 28.6 -15.7 17.9 55 61 A V E -BC 5 62A 0 7,-3.4 7,-2.2 -2,-0.4 2,-0.6 -0.983 7.9-151.9-121.1 118.5 29.4 -13.4 15.0 56 62 A Y E +BC 4 61A 65 -52,-3.6 -52,-1.5 -2,-0.5 2,-0.4 -0.854 22.0 167.1-100.7 119.5 32.6 -11.3 15.3 57 63 A F E > - C 0 60A 6 3,-2.5 3,-2.0 -2,-0.6 -54,-0.1 -0.990 65.7 -20.6-139.1 122.2 32.6 -8.0 13.5 58 64 A R T 3 S- 0 0 154 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.819 126.5 -48.3 45.4 43.6 35.2 -5.1 14.0 59 65 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 100,-0.0 -1,-0.3 0.469 118.0 103.2 87.1 2.0 36.3 -6.4 17.4 60 66 A Q E < -C 57 0A 32 -3,-2.0 -3,-2.5 99,-0.1 2,-0.4 -0.893 63.4-130.9-120.0 152.1 32.8 -6.9 18.9 61 67 A E E -C 56 0A 20 -2,-0.3 22,-2.8 -5,-0.2 2,-0.3 -0.852 20.6-176.6-105.7 132.4 30.7 -10.0 19.5 62 68 A F E -CD 55 82A 1 -7,-2.2 -7,-3.4 -2,-0.4 2,-0.5 -0.940 15.4-143.0-126.3 143.6 27.0 -10.4 18.4 63 69 A V E -C 54 0A 7 18,-2.6 2,-0.4 -2,-0.3 -9,-0.2 -0.938 19.0-117.8-118.4 129.3 24.9 -13.4 19.1 64 70 A V + 0 0 0 -11,-2.8 -12,-3.0 -2,-0.5 16,-0.2 -0.524 46.9 151.5 -68.5 115.5 22.3 -14.9 16.7 65 71 A K + 0 0 87 14,-2.0 2,-0.4 -2,-0.4 15,-0.2 0.596 65.3 41.4-113.9 -29.7 18.8 -14.6 18.4 66 72 A Q E +I 79 0B 120 13,-1.9 13,-2.4 -16,-0.1 -1,-0.3 -0.976 64.9 165.1-121.5 141.5 16.6 -14.4 15.3 67 73 A L E -I 78 0B 17 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.939 19.8-153.6-158.7 126.1 17.0 -16.4 12.2 68 74 A S - 0 0 36 9,-1.7 2,-0.4 -2,-0.3 9,-0.3 -0.697 7.6-153.0 -98.5 151.8 14.8 -17.1 9.2 69 75 A H + 0 0 109 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.926 25.0 156.0-129.7 114.2 15.0 -20.3 7.0 70 76 A D B J 75 0B 108 5,-2.3 5,-3.3 -2,-0.4 -2,-0.0 -0.956 360.0 360.0-133.8 153.6 13.8 -20.2 3.3 71 77 A A 0 0 108 -2,-0.3 3,-0.2 3,-0.3 -2,-0.0 -0.393 360.0 360.0-138.8 360.0 14.7 -22.2 0.2 72 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 81 A T 0 0 124 0, 0.0 2,-0.3 0, 0.0 -30,-0.1 0.000 360.0 360.0 360.0-161.9 18.7 -22.5 -2.8 74 82 A L E -H 42 0B 103 -32,-1.0 -32,-2.4 -3,-0.2 2,-0.3 -0.692 360.0-173.7 -94.5 143.6 18.6 -21.8 1.0 75 83 A S E -HJ 41 70B 15 -5,-3.3 -5,-2.3 -2,-0.3 2,-0.4 -0.988 4.7-168.4-135.7 140.0 18.6 -18.3 2.5 76 84 A K E -H 40 0B 22 -36,-2.7 -36,-2.5 -2,-0.3 2,-0.6 -0.998 10.0-155.0-132.0 134.4 18.9 -17.1 6.1 77 85 A D E -H 39 0B 60 -2,-0.4 -9,-1.7 -9,-0.3 2,-0.4 -0.965 20.9-159.2-109.1 119.6 18.3 -13.7 7.5 78 86 A I E -HI 38 67B 0 -40,-3.2 -40,-1.4 -2,-0.6 2,-0.4 -0.819 16.7-172.5-101.9 138.5 20.2 -13.2 10.8 79 87 A R E -HI 37 66B 77 -13,-2.4 -14,-2.0 -2,-0.4 -13,-1.9 -0.983 13.3-179.7-126.5 121.9 19.5 -10.7 13.5 80 88 A A E -H 36 0B 0 -44,-2.8 -44,-1.9 -2,-0.4 -16,-0.2 -0.914 14.6-151.2-129.3 98.3 22.3 -10.7 16.2 81 89 A P E -H 35 0B 42 0, 0.0 -18,-2.6 0, 0.0 -46,-0.3 -0.404 38.7 -89.7 -61.7 143.7 22.2 -8.4 19.2 82 90 A H B > -D 62 0A 0 -48,-3.2 3,-1.7 -20,-0.3 4,-0.4 -0.188 38.6-108.5 -51.0 145.5 25.5 -7.3 20.8 83 91 A I G > S+ 0 0 5 -22,-2.8 3,-1.6 1,-0.3 4,-0.2 0.772 112.9 75.7 -52.4 -26.2 26.8 -9.7 23.5 84 92 A Y G > S+ 0 0 6 -23,-0.3 3,-2.1 1,-0.3 -1,-0.3 0.900 87.1 60.6 -49.4 -44.9 26.0 -6.9 26.1 85 93 A Y G X S+ 0 0 49 -3,-1.7 3,-1.4 1,-0.3 -1,-0.3 0.673 85.2 76.1 -66.7 -15.8 22.3 -7.8 25.8 86 94 A T G X S+ 0 0 26 -3,-1.6 3,-1.9 -4,-0.4 -1,-0.3 0.600 71.7 84.7 -68.8 -11.0 23.0 -11.4 27.0 87 95 A C G X S+ 0 0 0 -3,-2.1 3,-1.9 1,-0.3 54,-0.8 0.703 72.0 76.7 -60.9 -20.0 23.3 -10.0 30.6 88 96 A Q G < S+ 0 0 113 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.700 78.5 71.5 -64.5 -15.7 19.6 -10.3 30.7 89 97 A D G < S+ 0 0 92 -3,-1.9 2,-0.3 51,-0.1 -1,-0.3 0.569 89.5 79.5 -72.5 -9.9 20.1 -14.1 31.2 90 98 A G < - 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0 0 49 -2,-0.3 4,-2.0 29,-0.2 5,-0.2 -0.433 37.5-107.4 -81.4 161.5 27.7 4.5 45.3 102 110 A L H > S+ 0 0 5 27,-0.2 4,-2.7 1,-0.2 5,-0.2 0.883 122.5 57.7 -53.0 -42.0 27.3 3.3 41.7 103 111 A E H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.926 105.0 48.5 -57.3 -48.3 30.3 1.0 42.4 104 112 A Q H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 112.6 49.1 -59.6 -39.9 28.5 -0.6 45.3 105 113 A C H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.933 111.2 47.8 -65.2 -44.9 25.4 -1.2 43.2 106 114 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.930 110.4 53.5 -65.4 -39.2 27.3 -2.7 40.3 107 115 A T H X S+ 0 0 71 -4,-2.5 4,-0.8 -5,-0.2 -1,-0.2 0.922 106.9 52.7 -56.5 -44.6 29.1 -4.9 42.7 108 116 A H H >< S+ 0 0 16 -4,-2.0 3,-0.6 1,-0.2 4,-0.4 0.886 106.3 53.3 -58.3 -42.1 25.7 -6.1 44.0 109 117 A I H 3< S+ 0 0 0 -4,-1.9 4,-0.3 1,-0.2 3,-0.3 0.938 120.4 29.4 -58.8 -47.3 24.5 -7.0 40.5 110 118 A F H 3< S+ 0 0 13 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.228 88.2 104.6-104.8 11.3 27.5 -9.3 39.6 111 119 A X S << S+ 0 0 95 -4,-0.8 3,-0.2 -3,-0.6 -1,-0.2 0.895 88.5 33.6 -64.8 -42.9 28.5 -10.6 43.1 112 120 A T S S+ 0 0 110 -4,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.864 139.0 1.2 -85.7 -37.8 27.1 -14.1 42.8 113 121 A D - 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