==== 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 UNKNOWN FUNCTION 25-SEP-07 2JVU . COMPND 2 MOLECULE: DISPERSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.J.VELARDE,K.M.VARNEY,K.FARFAN,D.DUDLEY,J.G.INMAN,J.FLETCHE . 98 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 70.4 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 . 33 33.7 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 . 1 1.0 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 . 12 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 1 0 1 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 . 1 1 0 1 0 0 0 0 1 1 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 2 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 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 G 0 0 134 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.6 41.5 -4.1 1.7 2 2 A G - 0 0 77 1,-0.1 3,-0.1 4,-0.0 4,-0.0 -0.497 360.0-155.2 -72.5 138.4 44.6 -4.3 -0.5 3 3 A S - 0 0 113 1,-0.2 2,-0.7 -2,-0.2 -1,-0.1 0.508 41.2-117.6 -91.1 -3.5 45.6 -1.0 -2.0 4 4 A G S S+ 0 0 56 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.883 87.3 55.4 108.1-110.0 47.4 -2.8 -4.9 5 5 A W - 0 0 62 -2,-0.7 2,-0.4 -3,-0.1 -2,-0.1 -0.357 63.6-172.3 -61.9 136.6 51.2 -2.1 -5.0 6 6 A N > - 0 0 70 -2,-0.1 3,-2.8 1,-0.1 4,-0.4 -0.989 30.1-137.8-131.6 124.4 53.0 -2.9 -1.8 7 7 A A G > S+ 0 0 17 -2,-0.4 3,-0.6 1,-0.3 86,-0.1 0.616 101.7 76.6 -56.9 -4.0 56.7 -2.0 -1.3 8 8 A D G 3 S+ 0 0 93 1,-0.2 -1,-0.3 90,-0.1 -3,-0.0 0.736 85.9 56.1 -79.9 -21.7 56.7 -5.5 0.2 9 9 A N G < S+ 0 0 138 -3,-2.8 2,-0.5 2,-0.1 -1,-0.2 0.485 98.0 76.7 -88.5 0.1 56.7 -7.2 -3.2 10 10 A V S < S- 0 0 30 -3,-0.6 -1,-0.0 -4,-0.4 5,-0.0 -0.929 79.2-135.4-112.7 127.5 59.8 -5.3 -4.2 11 11 A D >> - 0 0 91 -2,-0.5 3,-0.9 1,-0.1 4,-0.7 -0.639 7.7-147.5 -79.0 130.9 63.3 -6.3 -2.9 12 12 A P H 3> S+ 0 0 19 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.628 90.7 75.7 -74.5 -10.7 65.2 -3.2 -1.7 13 13 A S H 34 S+ 0 0 62 1,-0.2 79,-0.1 78,-0.2 -2,-0.0 0.834 100.0 41.8 -70.0 -29.3 68.5 -4.8 -2.8 14 14 A Q H <4 S+ 0 0 130 -3,-0.9 -1,-0.2 1,-0.2 12,-0.0 0.697 102.0 69.6 -90.1 -19.5 67.7 -4.2 -6.4 15 15 A a H < S+ 0 0 2 -4,-0.7 11,-1.9 1,-0.1 2,-0.4 0.877 106.7 39.1 -66.3 -33.5 66.4 -0.6 -5.8 16 16 A I E < S-A 25 0A 9 -4,-1.1 2,-0.4 9,-0.2 9,-0.2 -0.959 75.0-162.3-119.4 132.1 70.0 0.5 -5.0 17 17 A K E -A 24 0A 112 7,-1.2 7,-1.3 -2,-0.4 2,-0.5 -0.891 15.6-131.5-114.0 142.9 73.0 -0.7 -6.9 18 18 A Q E -A 23 0A 124 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.802 19.9-169.6 -96.0 127.2 76.6 -0.4 -5.7 19 19 A S E > -A 22 0A 72 3,-2.6 3,-2.9 -2,-0.5 2,-0.5 -0.953 62.5 -48.7-115.7 124.2 79.2 1.0 -8.2 20 20 A G T 3 S- 0 0 86 -2,-0.5 -2,-0.0 1,-0.3 3,-0.0 -0.294 125.0 -26.6 52.6-103.1 82.9 0.7 -7.3 21 21 A V T 3 S+ 0 0 68 -2,-0.5 51,-1.6 52,-0.1 52,-0.8 -0.063 121.5 90.0-129.8 30.5 82.6 2.1 -3.7 22 22 A Q E < -AB 19 71A 93 -3,-2.9 -3,-2.6 49,-0.2 2,-0.4 -0.946 60.4-142.9-129.4 153.0 79.5 4.3 -4.0 23 23 A Y E -AB 18 70A 5 47,-1.5 47,-0.7 -2,-0.3 2,-0.4 -0.928 20.5-177.9-114.3 136.4 75.7 3.7 -3.5 24 24 A T E -A 17 0A 46 -7,-1.3 -7,-1.2 -2,-0.4 2,-0.5 -0.986 30.1-116.2-135.4 145.4 73.2 5.4 -5.8 25 25 A Y E -A 16 0A 16 -2,-0.4 2,-1.6 40,-0.2 -9,-0.2 -0.654 26.1-136.2 -80.1 124.5 69.4 5.4 -5.8 26 26 A N > + 0 0 29 -11,-1.9 3,-0.9 -2,-0.5 6,-0.2 -0.579 37.6 161.1 -82.8 87.0 68.1 3.8 -9.1 27 27 A S T 3 + 0 0 46 -2,-1.6 6,-0.2 1,-0.2 -1,-0.2 0.671 61.4 83.4 -79.6 -13.7 65.3 6.2 -10.0 28 28 A G T 3 S+ 0 0 86 -3,-0.2 2,-0.5 4,-0.1 -1,-0.2 0.599 78.7 82.8 -65.8 -3.7 65.4 4.9 -13.6 29 29 A V S <> S- 0 0 51 -3,-0.9 4,-1.6 1,-0.1 5,-0.3 -0.870 76.4-146.5-102.9 126.9 63.2 2.1 -12.2 30 30 A S H > S+ 0 0 95 -2,-0.5 4,-1.7 1,-0.2 -1,-0.1 0.902 97.7 55.9 -59.9 -40.1 59.5 2.9 -12.1 31 31 A V H > S+ 0 0 47 1,-0.2 4,-1.4 2,-0.2 5,-0.3 0.935 104.6 52.5 -60.6 -44.3 58.9 0.8 -8.9 32 32 A a H > S+ 0 0 2 1,-0.2 4,-1.3 -6,-0.2 -1,-0.2 0.933 118.1 36.0 -60.1 -43.4 61.7 2.7 -7.0 33 33 A M H X S+ 0 0 39 -4,-1.6 4,-3.1 -6,-0.2 5,-0.3 0.671 103.2 77.1 -84.3 -12.8 60.1 6.1 -7.8 34 34 A Q H X S+ 0 0 70 -4,-1.7 4,-1.4 -5,-0.3 -2,-0.2 0.959 105.8 32.2 -60.1 -47.4 56.6 4.6 -7.5 35 35 A G H X>S+ 0 0 0 -4,-1.4 5,-2.1 2,-0.2 6,-1.0 0.928 120.4 50.8 -75.9 -45.0 56.8 4.6 -3.7 36 36 A L H ><5S+ 0 0 44 -4,-1.3 3,-0.7 -5,-0.3 -2,-0.2 0.916 111.0 50.4 -60.2 -40.0 59.0 7.8 -3.5 37 37 A N H 3<5S+ 0 0 116 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.907 108.9 50.2 -66.1 -39.9 56.5 9.6 -5.8 38 38 A E H 3<5S- 0 0 101 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.597 111.7-122.7 -75.6 -6.2 53.5 8.6 -3.6 39 39 A G T <<5S+ 0 0 58 -4,-0.7 -3,-0.2 -3,-0.7 -2,-0.1 0.811 83.4 116.9 70.9 26.8 55.4 9.9 -0.6 40 40 A K S > -CD 84 56B 12 4,-2.2 3,-2.4 -2,-0.6 4,-0.8 -0.854 25.7-131.6-105.0 136.2 89.4 -6.9 9.2 53 53 A N T 34 S+ 0 0 93 30,-0.7 -1,-0.1 -2,-0.4 31,-0.1 0.685 103.4 81.1 -57.3 -11.6 91.5 -10.0 9.8 54 54 A D T 34 S- 0 0 117 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.494 117.8-108.9 -74.5 2.2 92.8 -7.8 12.7 55 55 A G T <4 S+ 0 0 72 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.747 83.1 120.4 78.6 21.2 89.6 -8.9 14.5 56 56 A T E < -D 52 0B 53 -4,-0.8 -4,-2.2 2,-0.0 2,-0.4 -0.914 44.1-162.5-120.5 147.0 88.1 -5.4 14.2 57 57 A T E -D 51 0B 77 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.981 3.5-160.7-130.0 141.0 84.9 -4.3 12.6 58 58 A S E -D 50 0B 30 -8,-1.2 -8,-1.4 -2,-0.4 2,-0.5 -0.928 7.3-162.5-117.0 140.8 83.7 -0.9 11.4 59 59 A N E -D 49 0B 110 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.945 8.5-179.9-130.0 116.7 80.0 -0.1 10.8 60 60 A F E -D 48 0B 122 -12,-1.9 -12,-1.8 -2,-0.5 2,-0.4 -0.952 6.4-172.0-116.6 124.4 78.8 2.9 8.8 61 61 A K E +D 47 0B 156 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.2 -0.879 15.5 149.7-114.2 146.0 75.1 3.5 8.3 62 62 A G E -D 46 0B 18 -16,-1.5 -16,-2.0 -2,-0.4 2,-0.5 -0.981 42.4-106.8-164.0 168.3 73.5 6.1 6.0 63 63 A V E -D 45 0B 66 -2,-0.3 2,-0.7 -18,-0.2 -18,-0.2 -0.915 25.9-141.0-110.4 127.3 70.4 6.7 3.9 64 64 A V E +D 44 0B 0 -20,-2.1 -20,-1.4 -2,-0.5 -40,-0.1 -0.752 30.2 165.6 -89.6 118.9 70.7 6.6 0.0 65 65 A T B > -E 68 0C 30 3,-2.3 3,-1.6 -2,-0.7 -40,-0.2 -0.943 52.5-108.3-128.3 150.0 68.6 9.3 -1.7 66 66 A P T 3 S+ 0 0 80 0, 0.0 -23,-0.0 0, 0.0 -1,-0.0 0.711 125.8 40.6 -51.9 -16.1 68.9 10.4 -5.3 67 67 A S T 3 S+ 0 0 101 1,-0.2 -3,-0.0 -43,-0.0 -43,-0.0 0.559 117.2 48.9-108.2 -13.2 70.4 13.6 -3.9 68 68 A T B < -E 65 0C 75 -3,-1.6 -3,-2.3 2,-0.0 -1,-0.2 -0.883 68.1-169.3-132.6 106.9 72.6 12.0 -1.1 69 69 A P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 -45,-0.1 -0.474 15.8-134.5 -88.3 162.4 74.9 9.0 -2.0 70 70 A V E -B 23 0A 17 -47,-0.7 -47,-1.5 -2,-0.1 2,-0.5 -0.965 13.5-153.6-120.2 128.5 76.8 6.8 0.6 71 71 A N E -B 22 0A 99 -2,-0.4 -49,-0.2 -49,-0.2 -50,-0.0 -0.872 14.4-169.6-104.6 128.8 80.5 5.9 0.2 72 72 A T + 0 0 32 -51,-1.6 2,-4.1 -2,-0.5 3,-0.1 0.461 59.1 113.9 -90.1 0.1 82.0 2.7 1.7 73 73 A N + 0 0 72 -52,-0.8 3,-0.2 1,-0.1 -1,-0.1 -0.227 39.3 142.9 -67.9 60.4 85.4 4.1 0.8 74 74 A Q S S- 0 0 96 -2,-4.1 2,-0.9 1,-0.2 -1,-0.1 0.822 71.3 -15.2 -68.8-106.5 86.3 4.4 4.5 75 75 A D > + 0 0 68 1,-0.2 4,-1.5 -3,-0.1 -1,-0.2 -0.776 63.8 167.9-103.6 94.5 89.9 3.5 5.2 76 76 A I H > S+ 0 0 78 -2,-0.9 4,-4.2 -3,-0.2 5,-0.4 0.835 75.0 64.3 -74.5 -29.8 91.3 1.6 2.1 77 77 A N H > S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.947 105.4 45.1 -59.9 -42.6 94.9 1.9 3.4 78 78 A K H >>S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 5,-0.6 0.928 117.3 45.3 -65.3 -42.2 93.9 -0.3 6.3 79 79 A T H X5S+ 0 0 31 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.927 111.6 50.5 -69.8 -42.7 92.1 -2.7 4.0 80 80 A N H <5S+ 0 0 137 -4,-4.2 -1,-0.2 1,-0.2 -2,-0.2 0.884 111.8 50.9 -63.5 -32.8 94.9 -2.8 1.4 81 81 A K H <5S+ 0 0 189 -4,-1.8 -2,-0.2 -5,-0.4 -1,-0.2 0.934 136.4 4.3 -69.8 -47.4 97.3 -3.5 4.2 82 82 A V H <5S- 0 0 57 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.687 98.2-140.2-112.2 -27.5 95.4 -6.4 5.7 83 83 A G << - 0 0 23 -4,-2.2 -30,-0.7 -5,-0.6 2,-0.5 -0.138 22.3 -82.0 88.6 169.7 92.4 -6.9 3.3 84 84 A V E -C 52 0B 53 1,-0.2 -32,-0.2 -32,-0.2 3,-0.1 -0.945 29.9-168.3-115.4 129.7 88.7 -7.7 4.1 85 85 A Q E S+ 0 0 141 -34,-1.4 2,-0.4 -2,-0.5 -1,-0.2 0.975 73.5 11.5 -80.1 -67.5 87.6 -11.2 4.7 86 86 A K E - 0 0 77 -35,-0.1 -35,-1.0 2,-0.0 2,-0.4 -0.919 63.4-162.4-116.5 140.1 83.7 -11.0 4.7 87 87 A Y E -C 50 0B 87 -2,-0.4 2,-0.4 -37,-0.1 -37,-0.1 -0.965 9.5-174.5-120.0 131.8 81.6 -8.0 3.5 88 88 A R E -C 49 0B 146 -39,-0.9 -39,-1.3 -2,-0.4 2,-0.4 -0.986 4.9-172.7-131.5 132.6 77.9 -7.7 4.4 89 89 A A E -C 48 0B 52 -2,-0.4 2,-0.4 -41,-0.2 -41,-0.2 -0.967 6.8-159.2-123.5 137.1 75.3 -5.1 3.2 90 90 A L E -C 47 0B 96 -43,-1.5 -43,-1.5 -2,-0.4 2,-0.4 -0.946 7.1-171.7-117.2 133.3 71.7 -4.7 4.6 91 91 A T E +C 46 0B 28 -2,-0.4 2,-0.3 -45,-0.2 -78,-0.2 -0.969 10.9 164.7-129.1 122.2 68.9 -2.9 2.6 92 92 A E E -C 45 0B 112 -47,-1.5 -47,-1.9 -2,-0.4 2,-0.1 -0.955 42.4 -99.2-132.4 152.7 65.5 -2.1 4.0 93 93 A W E -C 44 0B 54 -2,-0.3 2,-0.5 -49,-0.2 -49,-0.2 -0.466 35.1-146.2 -70.2 139.9 62.7 0.3 2.8 94 94 A V E +C 43 0B 40 -51,-2.0 -52,-3.4 -2,-0.1 -51,-0.9 -0.928 63.3 34.5-112.5 120.8 62.7 3.7 4.6 95 95 A G E S+C 41 0B 44 -2,-0.5 -54,-0.2 -54,-0.3 3,-0.1 -0.960 99.3 38.0 145.5-124.1 59.3 5.4 5.3 96 96 A S S S- 0 0 83 -56,-1.9 -54,-0.1 -2,-0.4 -56,-0.0 -0.323 92.8 -99.9 -60.5 140.0 56.0 3.7 6.1 97 97 A R 0 0 232 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.1 -0.365 360.0 360.0 -61.5 136.4 56.4 0.7 8.3 98 98 A S 0 0 103 -5,-0.2 -1,-0.3 -3,-0.1 -90,-0.1 0.608 360.0 360.0 49.9 360.0 56.3 -2.5 6.3