==== 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 UNKNOWN FUNCTION 25-AUG-08 3EAA . COMPND 2 MOLECULE: EVPC; . SOURCE 2 ORGANISM_SCIENTIFIC: EDWARDSIELLA TARDA; . AUTHOR C.JOBICHEN,J.SIVARAMAN . 324 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 62.3 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 . 118 36.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 0 0.0 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 . 2 0.6 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 . 28 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 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 . 6 2 8 0 0 4 2 2 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 . 2 2 0 0 0 0 0 2 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 A 0 0 112 0, 0.0 87,-0.1 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 139.8 14.3 -21.7 -16.0 2 3 A F - 0 0 59 1,-0.2 2,-0.5 84,-0.1 86,-0.2 0.889 360.0-171.6 48.2 54.0 14.8 -22.2 -19.7 3 4 A D E -A 87 0A 73 84,-1.7 84,-3.0 1,-0.0 2,-0.5 -0.676 9.7-151.0 -77.0 123.0 18.4 -21.0 -19.8 4 5 A T E +AB 86 26A 10 22,-0.8 22,-2.9 -2,-0.5 2,-0.3 -0.840 17.8 177.8-107.7 127.2 19.5 -20.8 -23.5 5 6 A Y E -AB 85 25A 25 80,-3.4 80,-2.5 -2,-0.5 2,-0.4 -0.898 7.7-162.9-121.9 156.0 23.0 -21.3 -24.9 6 7 A I E -AB 84 24A 3 18,-1.9 18,-2.1 -2,-0.3 2,-0.4 -0.996 4.4-152.0-144.4 135.3 24.3 -21.2 -28.5 7 8 A K E -A 83 0A 81 76,-2.4 76,-1.9 -2,-0.4 2,-0.4 -0.890 8.6-175.1-116.9 135.6 27.5 -22.4 -30.1 8 9 A L E > -A 82 0A 10 -2,-0.4 3,-1.2 3,-0.4 2,-0.4 -0.957 38.9 -98.7-124.8 143.4 29.4 -21.3 -33.2 9 10 A D T 3 S- 0 0 49 72,-0.8 3,-0.0 -2,-0.4 73,-0.0 -0.449 104.2 -9.2 -67.3 117.3 32.5 -22.8 -34.7 10 11 A K T 3 S+ 0 0 207 -2,-0.4 -1,-0.3 1,-0.1 2,-0.1 0.938 105.9 115.1 59.1 52.2 35.6 -20.9 -33.6 11 12 A V < - 0 0 8 -3,-1.2 -3,-0.4 11,-0.1 2,-0.2 -0.558 54.2-153.3-150.2 76.7 33.6 -18.1 -32.0 12 13 A D - 0 0 99 52,-0.1 11,-0.2 -2,-0.1 10,-0.1 -0.334 12.6-173.1 -62.2 119.9 34.0 -18.0 -28.2 13 14 A G - 0 0 4 9,-3.1 11,-0.3 -2,-0.2 10,-0.1 0.106 33.9-103.8 -85.2-149.0 31.2 -16.5 -26.3 14 15 A E + 0 0 113 9,-0.6 10,-0.2 -2,-0.0 9,-0.1 0.358 62.3 136.8-127.7 1.4 31.3 -15.8 -22.6 15 16 A S - 0 0 8 8,-3.6 7,-1.5 1,-0.1 9,-0.0 0.064 28.8-170.9 -56.8 169.0 29.3 -18.5 -20.8 16 17 A T + 0 0 113 5,-0.2 5,-0.2 6,-0.1 -1,-0.1 0.597 40.5 115.3-135.4 -28.0 30.5 -20.1 -17.6 17 18 A D S > S- 0 0 47 3,-0.3 3,-1.9 1,-0.1 6,-0.2 -0.188 74.8-109.0 -59.8 146.8 28.4 -23.1 -16.6 18 19 A D G > S+ 0 0 141 1,-0.3 3,-0.7 2,-0.1 -1,-0.1 0.853 114.5 42.7 -38.8 -59.9 30.1 -26.5 -16.7 19 20 A K G 3 S+ 0 0 69 1,-0.2 -1,-0.3 74,-0.1 -2,-0.1 0.586 120.2 42.2 -73.2 -9.3 28.3 -27.9 -19.7 20 21 A H G X S+ 0 0 1 -3,-1.9 3,-1.4 3,-0.1 -3,-0.3 -0.317 74.1 177.0-135.1 55.6 28.5 -24.7 -21.8 21 22 A K T < S- 0 0 144 -3,-0.7 -5,-0.2 1,-0.3 -8,-0.1 -0.411 75.1 -7.4 -69.6 126.8 32.0 -23.3 -21.3 22 23 A K T 3 S+ 0 0 128 -7,-1.5 -9,-3.1 -2,-0.2 -1,-0.3 0.541 99.6 140.1 63.9 7.8 32.7 -20.1 -23.4 23 24 A W < - 0 0 31 -3,-1.4 -8,-3.6 -11,-0.2 2,-0.6 -0.240 63.1 -96.1 -64.7 168.4 29.3 -20.7 -25.2 24 25 A I E -B 6 0A 5 -18,-2.1 -18,-1.9 -11,-0.3 2,-0.4 -0.832 33.1-135.7 -93.3 121.0 27.2 -17.6 -26.0 25 26 A E E -B 5 0A 98 -2,-0.6 36,-0.4 -20,-0.2 2,-0.4 -0.597 28.7-172.0 -74.6 127.3 24.5 -16.9 -23.4 26 27 A V E -B 4 0A 8 -22,-2.9 -22,-0.8 -2,-0.4 34,-0.2 -0.942 24.9-162.8-128.2 146.6 21.2 -16.1 -25.0 27 28 A L S S+ 0 0 91 32,-2.7 2,-0.3 -2,-0.4 -1,-0.2 0.942 74.2 8.9 -85.6 -69.0 17.8 -14.8 -23.8 28 29 A G - 0 0 29 31,-0.3 31,-1.9 1,-0.1 -1,-0.3 -0.824 49.4-179.0-118.0 156.4 15.3 -15.5 -26.6 29 30 A F - 0 0 74 -2,-0.3 28,-1.4 29,-0.2 -1,-0.1 0.766 11.0-171.2-118.2 -50.4 15.4 -17.4 -29.8 30 31 A A + 0 0 64 26,-0.2 27,-2.2 1,-0.1 2,-0.3 0.783 15.0 168.0 52.7 121.3 12.2 -17.3 -31.9 31 32 A W - 0 0 65 25,-0.2 2,-0.3 2,-0.0 25,-0.1 -0.983 8.8-175.9-162.5 152.0 12.1 -19.7 -34.8 32 33 A G + 0 0 25 23,-0.4 22,-3.1 -2,-0.3 2,-0.3 -0.996 12.3 175.9-158.4 155.3 9.5 -21.0 -37.2 33 34 A A E +I 53 0B 60 -2,-0.3 20,-0.2 20,-0.2 2,-0.2 -0.946 16.6 139.4-151.3 168.1 8.6 -23.2 -40.1 34 35 A G E -I 52 0B 46 18,-2.2 18,-1.1 -2,-0.3 2,-0.1 -0.785 37.3-108.7 160.1 159.5 5.5 -24.2 -42.0 35 36 A N E -I 51 0B 87 -2,-0.2 2,-0.8 16,-0.2 16,-0.2 -0.334 36.6 -95.6-103.5-177.2 4.3 -24.9 -45.5 36 37 A E + 0 0 127 14,-1.2 2,-0.7 12,-1.2 14,-0.1 -0.405 57.1 157.1 -99.8 59.1 2.0 -23.2 -48.0 37 38 A C - 0 0 63 -2,-0.8 11,-0.2 12,-0.1 2,-0.1 -0.749 25.5-157.7 -86.4 112.4 -1.2 -24.9 -47.2 38 39 A T - 0 0 112 -2,-0.7 3,-0.2 9,-0.6 -2,-0.0 -0.394 29.7-120.3 -84.7 163.1 -4.2 -22.8 -48.3 39 40 A X + 0 0 98 1,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.324 51.5 173.4 -83.3 7.5 -7.7 -23.0 -46.9 40 41 A E - 0 0 53 1,-0.2 -1,-0.2 7,-0.1 4,-0.1 0.143 18.2-168.8 33.9 -80.6 -8.5 -23.7 -50.6 41 42 A S S S+ 0 0 105 2,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.924 78.4 54.6 59.3 48.3 -12.2 -24.5 -50.5 42 43 A G S S+ 0 0 82 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.212 86.6 83.6-174.6 -23.1 -12.2 -25.8 -54.0 43 44 A T - 0 0 70 1,-0.1 -1,-0.4 3,-0.1 -2,-0.2 -0.785 62.7-146.0-102.4 144.2 -9.4 -28.4 -54.2 44 45 A Q S S+ 0 0 189 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.942 81.7 51.5 -76.7 -51.0 -10.0 -32.1 -53.2 45 46 A G S S- 0 0 47 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.155 94.0-109.4 -72.3 178.4 -6.6 -32.9 -51.8 46 47 A L - 0 0 149 -6,-0.1 -8,-0.2 -9,-0.0 -3,-0.1 0.971 36.5-151.3 -75.0 -57.2 -4.9 -30.8 -49.1 47 48 A N - 0 0 68 -10,-0.1 -9,-0.6 2,-0.1 -7,-0.1 0.971 17.8-177.8 81.3 72.5 -2.1 -29.3 -51.3 48 49 A T - 0 0 72 1,-0.2 -12,-1.2 -11,-0.2 2,-0.0 0.707 17.0-176.8 -72.7 -24.9 0.8 -28.6 -49.0 49 50 A G - 0 0 50 -14,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.325 45.5 -0.2 60.3-130.0 3.0 -27.1 -51.7 50 51 A K - 0 0 85 -14,-0.1 -14,-1.2 1,-0.1 2,-0.3 -0.535 68.1-119.7-101.4 156.9 6.4 -26.1 -50.7 51 52 A A E -I 35 0B 26 -2,-0.2 2,-0.4 -16,-0.2 -16,-0.2 -0.688 29.5-167.6 -89.7 135.3 8.1 -26.2 -47.4 52 53 A X E -I 34 0B 110 -18,-1.1 -18,-2.2 -2,-0.3 2,-0.3 -0.962 14.1-171.9-147.8 153.1 9.5 -23.4 -45.6 53 54 A X E -I 33 0B 22 -2,-0.4 -20,-0.2 -20,-0.2 2,-0.2 -0.785 15.7-134.1-123.8 151.7 11.6 -22.2 -42.8 54 55 A S - 0 0 51 -22,-3.1 -22,-0.1 -2,-0.3 3,-0.0 -0.607 28.1 -98.8-102.6 159.2 12.5 -19.1 -41.0 55 56 A V - 0 0 51 -2,-0.2 2,-0.5 -24,-0.1 -23,-0.4 -0.304 41.0-115.0 -64.1 161.1 15.6 -17.4 -39.8 56 57 A L E -J 127 0C 3 71,-1.6 71,-2.5 -25,-0.1 2,-0.7 -0.886 25.2-150.1 -97.6 132.7 16.5 -17.9 -36.1 57 58 A R E -J 126 0C 134 -27,-2.2 2,-0.3 -28,-1.4 69,-0.2 -0.865 13.8-166.8-110.1 106.1 16.4 -14.7 -34.2 58 59 A V E -J 125 0C 2 67,-3.3 67,-2.3 -2,-0.7 2,-0.4 -0.648 6.1-163.6 -94.2 143.6 18.7 -14.5 -31.3 59 60 A T E +J 124 0C 33 -31,-1.9 -32,-2.7 -2,-0.3 -31,-0.3 -0.990 26.9 134.4-122.1 137.2 18.7 -12.0 -28.5 60 61 A K E -J 123 0C 2 63,-2.1 63,-2.9 -2,-0.4 -34,-0.1 -0.978 48.4 -93.3-167.1 168.5 21.6 -11.5 -26.1 61 62 A W E -J 122 0C 105 -36,-0.4 2,-0.3 -2,-0.3 61,-0.2 -0.231 56.2 -80.2 -79.0 175.4 23.9 -8.9 -24.4 62 63 A X + 0 0 94 59,-1.0 2,-0.2 3,-0.1 -1,-0.1 -0.621 66.2 148.6 -70.6 136.9 27.1 -7.6 -25.7 63 64 A D - 0 0 31 -2,-0.3 4,-0.4 -3,-0.1 3,-0.2 -0.636 64.1 -64.5-143.7-150.6 29.9 -10.0 -25.0 64 65 A C S S+ 0 0 61 -2,-0.2 4,-0.3 1,-0.2 -52,-0.1 0.530 127.0 59.6 -82.5 -8.9 33.2 -11.2 -26.5 65 66 A A S > S+ 0 0 0 1,-0.1 4,-2.7 2,-0.1 3,-0.5 0.720 81.1 87.4 -92.1 -23.0 31.3 -12.6 -29.5 66 67 A S H > S+ 0 0 6 1,-0.2 4,-3.5 -3,-0.2 3,-0.4 0.890 86.7 48.8 -38.1 -64.3 29.9 -9.3 -30.5 67 68 A V H > S+ 0 0 98 -4,-0.4 4,-2.8 1,-0.3 -1,-0.2 0.860 114.0 46.2 -53.1 -40.9 32.8 -8.2 -32.7 68 69 A K H > S+ 0 0 104 -3,-0.5 4,-2.8 -4,-0.3 -1,-0.3 0.869 113.7 49.4 -69.9 -35.8 32.9 -11.5 -34.5 69 70 A L H X S+ 0 0 5 -4,-2.7 4,-2.1 -3,-0.4 -2,-0.2 0.911 111.0 50.6 -67.2 -41.2 29.1 -11.4 -35.0 70 71 A A H X S+ 0 0 37 -4,-3.5 4,-1.2 -5,-0.3 -2,-0.2 0.954 114.4 42.8 -60.4 -50.1 29.5 -7.8 -36.2 71 72 A S H X S+ 0 0 34 -4,-2.8 4,-1.6 -5,-0.2 6,-0.2 0.899 107.4 60.8 -64.7 -40.7 32.1 -8.9 -38.7 72 73 A A H >X>S+ 0 0 0 -4,-2.8 5,-1.6 -5,-0.2 4,-1.3 0.945 101.0 56.5 -52.6 -49.7 30.3 -12.0 -39.7 73 74 A A H ><5S+ 0 0 29 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.940 115.2 32.0 -43.4 -73.7 27.4 -9.8 -40.9 74 75 A V H 3<5S+ 0 0 135 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.586 119.6 56.6 -66.7 -10.6 29.2 -7.6 -43.4 75 76 A Q H <<5S- 0 0 129 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.577 97.7-135.0 -96.9 -13.0 31.6 -10.4 -44.2 76 77 A G T <<5 - 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0 0 16 6,-2.5 5,-0.1 -2,-0.4 -1,-0.0 -0.266 13.3-146.0 -63.4 137.6 16.5 -26.8 -17.4 89 90 A Q S S+ 0 0 46 4,-0.1 -1,-0.1 3,-0.1 2,-0.0 0.930 87.9 27.8 -65.6 -46.9 17.0 -24.6 -14.4 90 91 A A S > S+ 0 0 50 2,-0.1 3,-1.9 4,-0.0 2,-0.6 -0.001 105.1 43.5 -94.0-157.1 16.1 -27.4 -12.1 91 92 A G T 3 S- 0 0 57 1,-0.2 53,-0.1 2,-0.1 54,-0.0 -0.397 128.6 -28.6 62.7-105.7 16.5 -31.2 -12.4 92 93 A D T 3 S- 0 0 54 -2,-0.6 -1,-0.2 51,-0.2 3,-0.1 0.006 78.3-111.0-134.8 28.2 19.9 -31.8 -13.9 93 94 A K < + 0 0 55 -3,-1.9 2,-0.1 1,-0.2 -2,-0.1 0.769 68.5 153.6 47.6 27.9 20.5 -28.7 -16.0 94 95 A F - 0 0 42 -4,-0.3 -6,-2.5 -7,-0.1 2,-0.8 -0.429 53.2-100.8 -86.3 163.4 20.2 -30.9 -19.1 95 96 A A E -C 87 0A 15 -8,-0.3 -8,-0.3 1,-0.2 3,-0.1 -0.723 31.2-177.7 -89.1 109.8 19.1 -29.7 -22.5 96 97 A F E S+ 0 0 50 -10,-1.1 41,-2.5 -2,-0.8 2,-0.3 0.437 78.5 37.3 -87.1 1.9 15.5 -30.6 -23.1 97 98 A C E -CD 86 136A 21 -11,-1.0 -11,-1.9 39,-0.3 2,-0.6 -0.865 66.9-173.3-155.4 117.7 15.7 -29.1 -26.5 98 99 A I E -C 85 0A 14 37,-2.3 2,-0.3 36,-0.5 -13,-0.2 -0.915 5.9-171.5-120.9 109.0 18.7 -29.4 -28.8 99 100 A Y E -C 84 0A 28 -15,-2.4 -15,-1.4 -2,-0.6 2,-0.4 -0.704 1.9-168.2 -97.3 149.9 18.6 -27.5 -32.1 100 101 A K E -CE 83 133A 80 33,-1.2 33,-0.9 -2,-0.3 2,-0.3 -0.926 3.4-172.2-145.6 115.6 21.3 -28.0 -34.8 101 102 A F E -CE 82 132A 1 -19,-3.6 -19,-2.0 -2,-0.4 2,-0.4 -0.820 6.4-158.8-108.7 148.8 21.9 -25.8 -37.8 102 103 A T E S+CE 81 131A 44 29,-2.0 29,-1.6 -2,-0.3 28,-1.6 -0.990 71.6 16.1-131.8 130.5 24.3 -26.6 -40.7 103 104 A H E S- 0 0 103 -23,-1.9 2,-0.2 -2,-0.4 -1,-0.2 0.963 85.7-176.0 72.1 59.0 25.8 -24.1 -43.1 104 105 A V E -C 79 0A 2 -25,-1.5 -25,-3.2 -3,-0.2 2,-0.3 -0.572 16.3-179.5 -95.2 149.6 25.0 -21.0 -41.1 105 106 A A E -K 128 0C 26 23,-3.2 23,-1.7 -2,-0.2 2,-0.7 -0.957 33.3-116.8-134.9 156.4 25.4 -17.3 -41.8 106 107 A V E +K 127 0C 6 -29,-0.5 21,-0.2 -2,-0.3 -30,-0.2 -0.874 30.2 179.7 -89.7 114.5 24.7 -14.1 -39.9 107 108 A S E + 0 0 66 19,-2.7 2,-0.3 -2,-0.7 20,-0.2 0.713 67.4 4.3 -89.6 -23.1 22.1 -12.3 -42.1 108 109 A S E -K 126 0C 36 18,-1.2 18,-2.1 -3,-0.1 2,-0.4 -0.975 54.8-165.2-159.6 147.5 21.8 -9.3 -39.8 109 110 A Y E -K 125 0C 47 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.998 14.7-173.4-131.7 130.8 23.3 -7.9 -36.7 110 111 A Q E -K 124 0C 123 14,-1.4 14,-1.3 -2,-0.4 2,-0.3 -0.950 2.1-166.8-125.3 150.7 21.7 -5.1 -34.8 111 112 A C E +K 123 0C 60 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.955 12.6 159.2-135.6 152.9 22.9 -3.1 -31.8 112 113 A S E -K 122 0C 75 10,-0.7 10,-2.4 -2,-0.3 2,-0.4 -0.943 22.8-144.9-171.4 147.7 21.3 -0.8 -29.3 113 114 A G - 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