==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-JAN-09 3G1P . COMPND 2 MOLECULE: PROTEIN PHNP; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.PODZELINSKA,Z.JIA . 499 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 14.6 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 . 6 1.2 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 . 43 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 13.6 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+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 4 0 0 2 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 4 6 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 . 2 0 4 1 3 4 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 1 0 0 0 4 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 2 A S 0 0 94 0, 0.0 45,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 140.5 17.3 20.6 15.6 2 3 A L E +A 45 0A 35 43,-0.2 2,-0.4 2,-0.0 43,-0.2 -0.977 360.0 171.1-136.5 122.4 13.5 20.6 15.9 3 4 A T E -A 44 0A 38 41,-2.3 41,-2.8 -2,-0.4 2,-0.4 -0.991 12.1-163.6-128.8 137.1 11.0 19.2 13.3 4 5 A L E -AB 43 248A 7 244,-2.6 244,-3.3 -2,-0.4 2,-0.4 -0.988 5.4-166.4-119.3 131.4 7.3 18.7 13.8 5 6 A T E -AB 42 247A 28 37,-2.8 37,-2.2 -2,-0.4 2,-1.0 -0.961 16.1-144.4-115.4 133.2 5.3 16.5 11.4 6 7 A L E +AB 41 246A 0 240,-2.6 239,-3.0 -2,-0.4 240,-0.6 -0.814 22.8 175.4 -92.0 98.1 1.5 16.6 11.3 7 8 A T E S+ 0 0 14 -2,-1.0 2,-0.3 33,-0.8 30,-0.2 0.789 71.4 20.7 -80.1 -25.2 0.8 12.9 10.7 8 9 A G E +A 40 0A 0 32,-1.8 32,-1.8 -3,-0.1 -1,-0.2 -0.996 55.3 175.6-141.3 141.7 -3.0 13.4 10.9 9 10 A T + 0 0 0 28,-0.4 213,-2.5 -2,-0.3 2,-0.1 0.217 54.7 85.8-131.1 11.8 -5.0 16.5 10.5 10 11 A G B -g 38 0B 0 27,-3.2 29,-2.1 211,-0.3 213,-0.2 -0.414 68.2-116.7-104.0-179.4 -8.6 15.3 10.7 11 12 A G - 0 0 9 211,-0.5 3,-0.2 27,-0.2 -1,-0.1 -0.353 51.2 -74.4-102.6-168.7 -11.1 14.6 13.4 12 13 A A S S+ 0 0 40 1,-0.2 327,-0.1 -2,-0.1 -2,-0.0 0.876 132.8 49.5 -58.3 -38.6 -12.8 11.4 14.4 13 14 A Q S S- 0 0 52 1,-0.1 5,-0.4 325,-0.1 -1,-0.2 0.840 98.1-166.9 -70.5 -33.3 -15.0 11.5 11.4 14 15 A G - 0 0 14 -3,-0.2 210,-0.4 3,-0.1 23,-0.2 0.022 24.6 -53.2 74.1 175.1 -12.1 12.1 9.0 15 16 A V B S+H 36 0C 6 21,-1.4 21,-2.5 1,-0.3 2,-0.1 -0.982 127.0 37.5-132.3 121.7 -11.9 13.2 5.4 16 17 A P S S- 0 0 21 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.510 94.0-143.4 -72.8 145.7 -13.5 11.7 3.5 17 18 A A > - 0 0 0 -2,-0.1 3,-2.2 1,-0.1 -3,-0.1 -0.580 43.9 -83.6 -69.0 141.4 -16.4 11.2 6.0 18 19 A W T 3 S- 0 0 12 -5,-0.4 323,-2.9 318,-0.4 -1,-0.1 -0.283 110.0 -5.1 -58.8 122.5 -17.7 7.7 5.4 19 20 A G T 3 S+ 0 0 21 1,-0.3 -1,-0.3 291,-0.2 2,-0.2 0.313 97.2 137.4 79.8 -6.7 -20.2 7.7 2.5 20 21 A C < - 0 0 10 -3,-2.2 -1,-0.3 1,-0.1 320,-0.0 -0.518 33.4-173.8 -77.3 138.3 -20.1 11.5 2.1 21 22 A E + 0 0 135 -2,-0.2 -1,-0.1 4,-0.1 -3,-0.0 0.040 35.1 134.7-120.0 27.7 -19.9 12.9 -1.5 22 23 A C S > S- 0 0 41 1,-0.1 4,-3.1 4,-0.1 5,-0.4 -0.148 75.9 -92.9 -66.2 170.2 -19.4 16.6 -0.7 23 24 A A H > S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.859 126.3 46.3 -59.1 -36.5 -16.8 18.4 -2.7 24 25 A A H > S+ 0 0 1 200,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 116.3 43.0 -71.9 -42.9 -14.1 17.8 -0.1 25 26 A C H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.902 114.2 49.5 -73.0 -42.4 -14.8 14.1 0.4 26 27 A A H X S+ 0 0 15 -4,-3.1 4,-1.9 1,-0.2 3,-0.2 0.926 111.7 50.6 -62.6 -39.4 -15.2 13.3 -3.2 27 28 A R H X S+ 0 0 61 -4,-1.7 4,-2.6 -5,-0.4 -2,-0.2 0.921 108.0 52.4 -62.2 -43.8 -11.9 15.1 -3.9 28 29 A A H < S+ 0 0 0 -4,-2.0 7,-0.3 1,-0.2 -1,-0.2 0.766 108.4 51.9 -67.1 -23.1 -10.2 13.1 -1.1 29 30 A R H < S+ 0 0 89 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.855 113.2 42.8 -76.9 -37.9 -11.5 9.9 -2.7 30 31 A R H < S+ 0 0 180 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.848 129.0 28.4 -72.5 -37.6 -10.1 10.8 -6.2 31 32 A S >< - 0 0 47 -4,-2.6 3,-2.2 -5,-0.2 -1,-0.3 -0.892 67.6-162.5-130.2 102.2 -6.8 12.1 -4.7 32 33 A P G > S+ 0 0 77 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.669 82.5 80.3 -60.9 -17.1 -5.7 10.4 -1.4 33 34 A Q G 3 S+ 0 0 148 1,-0.3 211,-0.2 210,-0.0 -5,-0.1 0.646 90.0 56.4 -63.6 -12.9 -3.3 13.3 -0.7 34 35 A Y G < S+ 0 0 108 -3,-2.2 -1,-0.3 -6,-0.2 -6,-0.2 0.448 82.0 115.0 -96.7 -1.8 -6.4 15.2 0.5 35 36 A R < - 0 0 80 -3,-2.1 209,-0.5 -7,-0.3 2,-0.5 -0.362 53.9-150.8 -65.8 149.3 -7.3 12.5 3.1 36 37 A R B -H 15 0C 28 -21,-2.5 -21,-1.4 207,-0.1 -25,-0.1 -0.972 9.7-167.5-127.1 114.7 -7.2 13.5 6.8 37 38 A Q - 0 0 69 -2,-0.5 -27,-3.2 -30,-0.2 -28,-0.4 -0.436 49.0 -56.3 -90.8 170.0 -6.4 10.9 9.4 38 39 A P B S-g 10 0B 15 0, 0.0 17,-0.2 0, 0.0 -27,-0.2 -0.208 71.0 -86.7 -61.4 137.2 -6.9 11.5 13.1 39 40 A C S S+ 0 0 0 -29,-2.1 2,-0.3 16,-0.1 16,-0.2 -0.097 73.9 131.3 -43.6 115.0 -5.1 14.5 14.6 40 41 A S E -A 8 0A 2 -32,-1.8 -32,-1.8 -3,-0.2 -33,-0.8 -0.975 30.1-165.2-163.9 161.0 -1.6 13.4 15.6 41 42 A G E -AC 6 52A 2 11,-2.5 11,-2.4 -2,-0.3 2,-0.4 -0.927 16.6-133.5-150.4 173.1 2.0 14.5 15.2 42 43 A V E -AC 5 51A 18 -37,-2.2 -37,-2.8 -2,-0.3 2,-0.5 -0.998 15.6-162.3-133.8 127.2 5.7 13.6 15.5 43 44 A V E -AC 4 50A 2 7,-2.9 7,-2.6 -2,-0.4 2,-0.5 -0.955 4.1-170.0-110.3 128.4 8.3 15.8 17.2 44 45 A K E +AC 3 49A 95 -41,-2.8 -41,-2.3 -2,-0.5 2,-0.6 -0.972 5.9 179.8-120.0 119.0 12.0 15.2 16.5 45 46 A F E > S-AC 2 48A 31 3,-2.7 3,-2.3 -2,-0.5 -43,-0.2 -0.963 70.3 -50.6-119.0 109.4 14.5 17.0 18.6 46 47 A N T 3 S- 0 0 77 -45,-2.0 -43,-0.1 -2,-0.6 85,-0.0 -0.488 124.7 -22.4 55.0-121.9 18.0 16.0 17.5 47 48 A D T 3 S+ 0 0 144 -2,-0.2 2,-0.4 84,-0.1 -1,-0.3 0.539 117.0 102.9 -90.6 -5.5 17.8 12.2 17.6 48 49 A A E < -C 45 0A 11 -3,-2.3 -3,-2.7 83,-0.2 2,-0.5 -0.617 53.7-160.0 -92.5 132.4 14.8 12.0 20.0 49 50 A I E -C 44 0A 21 -2,-0.4 20,-2.5 -5,-0.2 21,-1.2 -0.930 8.4-174.0-117.7 129.2 11.3 11.2 18.7 50 51 A T E -Cd 43 70A 5 -7,-2.6 -7,-2.9 -2,-0.5 2,-0.7 -0.977 15.8-146.7-118.5 129.8 8.0 11.9 20.5 51 52 A L E -Cd 42 71A 4 19,-2.3 21,-2.8 -2,-0.4 2,-0.7 -0.876 12.0-149.2 -95.7 116.7 4.7 10.8 19.1 52 53 A I E -Cd 41 72A 0 -11,-2.4 -11,-2.5 -2,-0.7 21,-0.2 -0.803 65.4 -22.8 -89.9 114.3 2.0 13.2 19.9 53 54 A D - 0 0 4 19,-2.2 28,-0.2 -2,-0.7 -12,-0.1 0.092 63.4-122.9 62.5 174.0 -1.2 11.3 20.2 54 55 A A + 0 0 1 26,-2.6 29,-2.9 -15,-0.1 30,-0.3 -0.194 59.5 128.8-150.2 47.6 -1.9 7.9 18.7 55 56 A G + 0 0 0 -16,-0.2 26,-0.1 -17,-0.2 2,-0.1 0.683 47.4 100.9 -83.1 -19.2 -5.0 8.1 16.5 56 57 A L > - 0 0 3 -18,-0.1 3,-0.5 24,-0.1 -48,-0.0 -0.418 65.7-145.7 -68.5 145.6 -3.4 6.5 13.5 57 58 A H T 3 S+ 0 0 40 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 0.517 89.6 53.3 -88.3 -9.3 -4.2 2.8 12.9 58 59 A D T >> + 0 0 45 1,-0.1 4,-1.6 2,-0.1 3,-1.6 -0.047 57.4 123.5-123.0 32.4 -0.8 1.8 11.5 59 60 A L H <> S+ 0 0 10 -3,-0.5 4,-2.2 1,-0.3 -1,-0.1 0.838 73.1 65.3 -59.2 -29.8 1.8 2.9 14.1 60 61 A A H 34 S+ 0 0 33 1,-0.2 -1,-0.3 -3,-0.2 209,-0.2 0.689 107.3 41.3 -69.0 -16.3 3.0 -0.7 14.2 61 62 A D H <4 S+ 0 0 108 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.722 115.3 49.0 -96.9 -28.9 4.1 -0.4 10.6 62 63 A R H < S+ 0 0 108 -4,-1.6 2,-0.3 1,-0.1 -2,-0.2 0.780 120.7 26.0 -80.6 -27.3 5.6 3.1 10.9 63 64 A W < - 0 0 52 -4,-2.2 -1,-0.1 -5,-0.2 3,-0.0 -0.937 63.1-146.1-139.3 150.1 7.6 2.4 14.0 64 65 A S > - 0 0 65 -2,-0.3 3,-2.4 204,-0.1 4,-0.3 -0.814 49.1 -78.6-108.5 161.8 9.3 -0.6 15.8 65 66 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.0 0, 0.0 30,-0.0 -0.372 121.3 18.0 -61.2 129.5 9.6 -0.9 19.5 66 67 A G T 3 S+ 0 0 60 2,-0.3 26,-0.0 27,-0.1 -3,-0.0 0.309 93.5 106.5 94.6 -7.3 12.4 1.4 20.7 67 68 A S S < S+ 0 0 40 -3,-2.4 2,-0.3 2,-0.0 -18,-0.0 0.551 84.2 35.7 -83.1 -9.0 12.5 3.5 17.5 68 69 A F S S- 0 0 9 -4,-0.3 -2,-0.3 1,-0.1 -18,-0.2 -0.932 77.4-132.8-136.5 166.1 10.9 6.4 19.3 69 70 A Q - 0 0 65 -20,-2.5 2,-0.3 -2,-0.3 -19,-0.2 0.862 68.9 -25.1 -94.4 -38.8 11.3 7.7 22.8 70 71 A Q E -d 50 0A 3 -21,-1.2 -19,-2.3 25,-0.1 2,-0.3 -0.990 51.2-111.0-163.3 162.7 7.8 8.3 24.2 71 72 A F E -de 51 97A 0 25,-2.5 27,-3.0 -2,-0.3 2,-0.4 -0.807 21.3-159.9 -91.7 148.4 4.2 9.1 23.5 72 73 A L E -de 52 98A 1 -21,-2.8 -19,-2.2 -2,-0.3 2,-0.4 -0.970 14.9-162.7-127.3 114.1 2.8 12.4 24.5 73 74 A L - 0 0 0 25,-3.2 74,-0.1 -2,-0.4 3,-0.1 -0.780 21.4-164.7-104.2 140.7 -1.0 12.4 24.8 74 75 A T S S- 0 0 0 -2,-0.4 73,-2.3 1,-0.4 2,-0.3 0.834 73.5 -30.8 -83.1 -39.7 -3.4 15.3 24.8 75 76 A H - 0 0 0 71,-0.2 -1,-0.4 2,-0.1 71,-0.1 -0.966 59.0-100.5-171.5 174.1 -6.4 13.3 26.1 76 77 A Y + 0 0 5 69,-0.4 5,-0.1 -2,-0.3 70,-0.1 0.157 61.2 135.0-105.8 19.0 -8.0 9.9 26.1 77 78 A H >> - 0 0 34 1,-0.1 3,-2.4 3,-0.1 4,-0.8 -0.388 68.3-111.8 -56.9 145.0 -10.8 10.2 23.5 78 79 A M H >> S+ 0 0 5 1,-0.3 4,-2.4 2,-0.2 3,-1.0 0.837 115.0 60.0 -51.8 -40.5 -10.7 7.1 21.3 79 80 A D H 34 S+ 0 0 20 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.579 108.4 45.7 -71.5 -7.1 -9.6 9.0 18.2 80 81 A H H <4 S+ 0 0 0 -3,-2.4 -26,-2.6 -26,-0.1 -1,-0.2 0.523 126.4 25.5-105.7 -9.9 -6.4 10.1 20.1 81 82 A V H X< S+ 0 0 0 -3,-1.0 3,-2.4 -4,-0.8 4,-0.5 0.453 84.7 101.7-130.4 -3.5 -5.5 6.7 21.6 82 83 A Q G >< S+ 0 0 13 -4,-2.4 3,-1.0 1,-0.3 -27,-0.2 0.803 78.6 64.0 -60.2 -27.0 -7.0 4.0 19.4 83 84 A G G 3 S+ 0 0 1 -29,-2.9 -1,-0.3 1,-0.2 4,-0.2 0.576 88.5 69.0 -71.6 -12.0 -3.6 3.4 17.8 84 85 A L G X> S+ 0 0 0 -3,-2.4 4,-1.7 -30,-0.3 3,-1.3 0.773 84.0 71.7 -75.3 -27.9 -2.2 2.2 21.1 85 86 A F T <4 S+ 0 0 8 -3,-1.0 4,-0.5 -4,-0.5 -1,-0.2 0.895 95.7 48.9 -58.7 -43.0 -4.2 -1.0 21.1 86 87 A P T 34 S+ 0 0 49 0, 0.0 182,-0.3 0, 0.0 -1,-0.3 0.571 116.3 47.6 -70.1 -7.0 -2.2 -2.7 18.3 87 88 A L T X4 S+ 0 0 1 -3,-1.3 3,-2.2 -4,-0.2 28,-0.2 0.744 87.3 77.9-101.5 -31.9 1.0 -1.8 20.2 88 89 A R T 3< S+ 0 0 16 -4,-1.7 27,-2.3 1,-0.3 28,-0.2 0.787 93.5 51.6 -62.1 -28.2 0.5 -2.8 23.8 89 90 A W T 3 S+ 0 0 86 -4,-0.5 -1,-0.3 25,-0.2 -2,-0.1 0.182 88.5 119.4 -92.3 19.1 1.1 -6.5 23.2 90 91 A G < - 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