==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-NOV-08 3FBR . COMPND 2 MOLECULE: PROTEIN HIPA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.SCHUMACHER . 445 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 63.4 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 . 62 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 37 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 4 0 1 1 0 0 1 0 0 0 1 1 0 0 0 0 1 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 . 5 4 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 113 0, 0.0 16,-1.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 87.6 5.6 16.7 45.9 2 3 A K - 0 0 80 14,-0.2 103,-0.6 2,-0.0 14,-0.2 -0.243 360.0-158.3 -95.9-176.8 9.2 17.4 46.6 3 4 A L E -A 104 0A 0 12,-0.5 12,-1.6 101,-0.2 10,-0.1 -0.443 25.2-136.4-162.9 74.9 11.2 19.5 49.1 4 5 A V E -AB 103 14A 8 99,-0.8 99,-2.7 10,-0.2 2,-0.7 -0.060 18.4-147.0 -41.9 122.3 14.7 20.2 47.9 5 6 A T E +AB 102 13A 0 8,-3.3 7,-2.5 97,-0.2 8,-1.6 -0.858 19.3 179.6-105.4 114.6 17.2 19.7 50.8 6 7 A W E -AB 101 11A 67 95,-3.0 95,-2.3 -2,-0.7 2,-0.5 -0.714 22.2-149.3-108.7 159.1 20.3 21.9 50.9 7 8 A M E > S-AB 100 10A 10 3,-3.2 3,-2.0 -2,-0.3 2,-0.5 -0.972 78.1 -43.9-127.4 109.5 23.1 22.0 53.4 8 9 A N T 3 S- 0 0 38 91,-1.2 -2,-0.1 -2,-0.5 241,-0.0 -0.520 124.1 -32.5 61.3-114.3 24.4 25.5 53.6 9 10 A N T 3 S+ 0 0 102 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.536 119.7 91.8-115.8 2.0 24.5 26.2 49.9 10 11 A Q E < S-B 7 0A 121 -3,-2.0 -3,-3.2 1,-0.0 2,-0.4 -0.704 77.7-114.1 -93.9 143.4 25.3 22.8 48.4 11 12 A R E +B 6 0A 116 -2,-0.3 -5,-0.2 -5,-0.2 20,-0.1 -0.629 32.3 173.5 -83.9 128.4 22.5 20.4 47.4 12 13 A V E - 0 0 2 -7,-2.5 16,-2.5 -2,-0.4 2,-0.3 0.823 52.6 -77.0-101.2 -40.3 22.1 17.1 49.4 13 14 A G E -BC 5 27A 2 -8,-1.6 -8,-3.3 14,-0.3 2,-0.4 -0.971 49.7 -72.8 167.9-157.5 19.0 15.5 48.0 14 15 A E E -B 4 0A 41 12,-2.0 12,-0.4 -2,-0.3 -10,-0.2 -0.939 21.1-150.0-144.5 122.0 15.2 15.8 48.2 15 16 A L - 0 0 0 -12,-1.6 -12,-0.5 -2,-0.4 2,-0.4 -0.565 23.4-169.8 -79.7 143.4 12.6 14.9 50.8 16 17 A T E -D 24 0B 19 8,-2.1 8,-2.4 -2,-0.2 2,-0.7 -0.987 23.6-133.6-144.1 135.8 9.2 14.0 49.5 17 18 A K E -D 23 0B 63 -16,-1.2 6,-0.2 -2,-0.4 5,-0.1 -0.739 33.9-135.0 -84.2 112.9 5.8 13.4 51.0 18 19 A L > - 0 0 64 4,-3.6 3,-0.7 -2,-0.7 -1,-0.1 -0.049 22.1-104.6 -63.2 167.5 4.4 10.1 49.6 19 20 A A T 3 S+ 0 0 109 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.556 123.1 43.6 -71.7 -6.7 0.8 9.7 48.3 20 21 A N T 3 S- 0 0 124 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.451 127.9 -94.0-114.9 -5.4 -0.1 7.8 51.5 21 22 A G S < S+ 0 0 26 -3,-0.7 -2,-0.1 1,-0.3 -3,-0.1 0.139 81.4 133.2 114.0 -19.2 1.7 10.1 53.9 22 23 A A - 0 0 38 -5,-0.1 -4,-3.6 1,-0.1 2,-0.5 -0.098 51.1-126.0 -61.3 162.8 5.0 8.3 54.1 23 24 A H E -D 17 0B 7 29,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.960 25.0-178.1-118.9 127.0 8.3 10.2 53.8 24 25 A T E -D 16 0B 21 -8,-2.4 -8,-2.1 -2,-0.5 2,-0.3 -0.978 3.7-170.5-128.2 135.9 11.1 9.4 51.3 25 26 A F B -E 51 0C 0 26,-1.5 26,-1.5 -2,-0.4 2,-0.3 -0.874 0.8-172.5-120.1 152.6 14.5 11.1 50.9 26 27 A K - 0 0 68 -12,-0.4 -12,-2.0 -2,-0.3 2,-0.2 -0.927 22.5-127.7-151.1 122.7 17.1 10.6 48.2 27 28 A Y B -C 13 0A 4 20,-0.6 -14,-0.3 22,-0.4 22,-0.2 -0.466 30.7-114.7 -70.4 136.4 20.6 12.0 48.0 28 29 A A >> - 0 0 9 -16,-2.5 4,-2.4 -2,-0.2 3,-1.0 -0.440 18.5-123.4 -72.6 143.5 21.5 13.9 44.9 29 30 A P H 3> S+ 0 0 80 0, 0.0 4,-3.3 0, 0.0 -1,-0.1 0.884 111.9 61.7 -52.8 -39.6 24.2 12.3 42.8 30 31 A E H 34 S+ 0 0 143 1,-0.2 -18,-0.1 2,-0.2 -17,-0.1 0.866 109.6 40.3 -52.6 -42.5 26.2 15.6 43.0 31 32 A W H <4 S+ 0 0 14 -3,-1.0 3,-0.3 -19,-0.2 -1,-0.2 0.921 115.4 50.7 -73.9 -46.6 26.3 15.2 46.8 32 33 A L H < S+ 0 0 24 -4,-2.4 2,-1.4 1,-0.3 -2,-0.2 0.877 104.9 59.6 -58.8 -43.0 27.0 11.4 46.7 33 34 A A S < S+ 0 0 70 -4,-3.3 2,-0.3 -5,-0.2 -1,-0.3 -0.567 86.2 96.9 -91.2 71.6 29.8 11.8 44.2 34 35 A S > - 0 0 32 -2,-1.4 3,-1.0 -3,-0.3 -3,-0.0 -0.867 65.9-143.1-161.8 122.1 32.1 14.1 46.3 35 36 A R T 3 S+ 0 0 210 1,-0.3 -1,-0.1 -2,-0.3 2,-0.0 0.709 104.2 52.9 -58.5 -22.0 35.1 13.2 48.5 36 37 A Y T 3 S+ 0 0 183 284,-0.1 2,-0.4 -5,-0.1 -1,-0.3 -0.345 85.4 122.6-109.7 47.9 33.9 15.9 51.0 37 38 A A < - 0 0 8 -3,-1.0 284,-0.6 -5,-0.1 9,-0.1 -0.894 36.8-169.9-118.7 145.4 30.3 14.8 51.5 38 39 A R - 0 0 68 -2,-0.4 282,-0.1 283,-0.2 -2,-0.0 -0.916 26.1-100.7-128.0 155.1 28.4 13.8 54.6 39 40 A P - 0 0 8 0, 0.0 3,-0.2 0, 0.0 283,-0.1 -0.119 26.3-116.6 -69.6 167.1 25.0 12.2 55.3 40 41 A L S S- 0 0 4 4,-0.6 2,-0.3 1,-0.3 60,-0.1 0.853 96.6 -13.3 -69.6 -36.7 21.8 13.9 56.3 41 42 A S B > -F 44 0D 0 3,-0.9 3,-2.8 209,-0.0 -1,-0.3 -0.963 62.2-112.1-167.6 150.1 22.0 12.0 59.5 42 43 A L T 3 S+ 0 0 46 1,-0.3 215,-0.1 -2,-0.3 282,-0.0 0.329 117.2 63.6 -66.0 6.8 23.8 9.0 61.1 43 44 A S T 3 S+ 0 0 25 1,-0.2 -1,-0.3 12,-0.1 12,-0.1 0.284 113.6 32.6-110.8 1.1 20.4 7.3 61.0 44 45 A L B < S-F 41 0D 2 -3,-2.8 -3,-0.9 11,-0.1 -4,-0.6 -0.538 82.5-166.1-158.5 83.4 20.5 7.4 57.2 45 46 A P - 0 0 77 0, 0.0 -3,-0.1 0, 0.0 -7,-0.0 -0.181 42.8 -66.1 -69.2 164.3 24.0 7.2 55.7 46 47 A L + 0 0 62 -9,-0.1 2,-0.3 -14,-0.0 -9,-0.0 -0.142 69.8 148.0 -50.4 144.6 24.9 8.0 52.1 47 48 A Q - 0 0 71 2,-0.1 -20,-0.6 -3,-0.1 2,-0.1 -0.881 44.8-107.1-179.7 146.3 23.3 5.7 49.6 48 49 A R S S+ 0 0 170 -2,-0.3 -20,-0.1 -22,-0.1 2,-0.0 -0.398 79.9 23.1 -78.4 156.0 21.9 5.6 46.1 49 50 A G S S- 0 0 34 -22,-0.2 -22,-0.4 -2,-0.1 -2,-0.1 -0.197 100.6 -38.4 82.8-177.2 18.2 5.4 45.5 50 51 A N - 0 0 117 -24,-0.1 2,-0.4 -26,-0.0 -24,-0.2 -0.382 48.1-145.3 -83.6 160.1 15.3 6.3 47.6 51 52 A I B +E 25 0C 13 -26,-1.5 -26,-1.5 -2,-0.1 -2,-0.0 -0.994 21.7 170.2-133.4 128.3 15.0 5.8 51.4 52 53 A T + 0 0 114 -2,-0.4 -29,-0.3 -28,-0.2 -1,-0.1 0.580 27.9 141.3-109.5 -16.2 11.8 4.9 53.3 53 54 A S >> - 0 0 55 1,-0.2 3,-1.6 2,-0.1 4,-0.6 0.205 66.2-118.9 -33.5 140.7 13.0 4.1 56.8 54 55 A D H >> S+ 0 0 127 1,-0.3 4,-2.6 2,-0.2 3,-1.0 0.800 118.0 69.8 -55.0 -20.0 10.9 5.3 59.7 55 56 A A H 3> S+ 0 0 6 1,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.904 85.6 60.1 -64.2 -42.5 14.2 7.1 60.3 56 57 A V H <4 S+ 0 0 0 -3,-1.6 4,-0.4 1,-0.2 -1,-0.3 0.635 113.7 40.9 -62.4 -9.8 13.7 9.4 57.2 57 58 A F H 4 S+ 0 0 0 -4,-0.4 3,-0.8 -5,-0.3 -1,-0.2 0.810 111.4 59.6 -67.4 -29.3 12.5 15.5 60.1 61 62 A D H >< S+ 0 0 28 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.856 101.6 55.3 -67.3 -32.5 9.9 15.2 62.9 62 63 A N T 3< S+ 0 0 3 -4,-2.3 -1,-0.3 -3,-0.4 -2,-0.2 0.680 93.7 72.5 -72.2 -14.8 12.6 16.1 65.4 63 64 A L T < S+ 0 0 9 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.1 0.104 92.5 70.5 -84.7 22.7 13.3 19.2 63.4 64 65 A L S < S- 0 0 0 -3,-1.0 88,-0.2 85,-0.1 85,-0.1 -0.869 97.9 -72.3-133.7 167.9 10.1 20.6 64.6 65 66 A P - 0 0 2 0, 0.0 88,-0.2 0, 0.0 87,-0.2 -0.175 30.0-137.8 -59.2 151.8 8.9 22.0 68.0 66 67 A D S S+ 0 0 19 86,-4.9 377,-0.2 85,-0.1 87,-0.2 0.194 78.7 86.6 -96.8 18.1 8.2 19.6 70.8 67 68 A S > - 0 0 17 85,-0.3 4,-2.1 1,-0.2 5,-0.3 -0.960 67.2-148.4-124.3 125.7 5.0 21.5 71.8 68 69 A P H > S+ 0 0 47 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.940 101.2 55.4 -49.5 -51.0 1.6 20.9 70.3 69 70 A I H > S+ 0 0 83 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.929 105.8 49.3 -47.0 -59.3 0.8 24.6 70.9 70 71 A V H > S+ 0 0 12 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.893 117.6 41.3 -48.2 -46.9 3.8 25.9 68.9 71 72 A R H X S+ 0 0 30 -4,-2.1 4,-1.0 1,-0.2 -1,-0.3 0.704 106.9 62.7 -73.4 -22.9 2.8 23.5 66.1 72 73 A D H X S+ 0 0 75 -4,-2.4 4,-1.0 -3,-0.5 -1,-0.2 0.841 112.9 37.4 -69.2 -30.4 -0.8 24.4 66.6 73 74 A R H X S+ 0 0 43 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.900 104.4 65.5 -85.1 -46.4 0.4 27.9 65.7 74 75 A I H X S+ 0 0 0 -4,-2.7 4,-1.3 -5,-0.2 -2,-0.2 0.771 106.4 48.7 -45.8 -33.5 2.9 27.1 62.9 75 76 A V H >X S+ 0 0 31 -4,-1.0 4,-1.9 2,-0.2 3,-0.7 0.978 111.9 41.3 -73.2 -77.3 -0.1 25.8 61.0 76 77 A K H 3< S+ 0 0 109 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.1 0.778 110.7 66.0 -41.0 -29.8 -2.6 28.6 61.3 77 78 A R H 3< S+ 0 0 20 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.981 124.5 6.6 -58.5 -61.5 0.4 30.9 60.7 78 79 A Y H << S- 0 0 21 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.138 105.0-110.5-110.3 17.7 1.2 29.9 57.2 79 80 A H < - 0 0 154 -4,-1.9 -3,-0.2 1,-0.1 -4,-0.1 0.973 41.6-153.5 50.5 68.0 -1.8 27.6 56.6 80 81 A A - 0 0 14 -5,-0.4 8,-0.1 1,-0.1 -1,-0.1 -0.374 19.2-125.6 -70.5 149.9 0.1 24.4 56.5 81 82 A K S S- 0 0 189 6,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.875 83.2 -26.0 -62.4 -37.7 -1.4 21.5 54.5 82 83 A S - 0 0 30 2,-0.2 -1,-0.1 -7,-0.0 -2,-0.0 -0.863 63.2 -94.0-157.4-169.2 -1.2 19.3 57.6 83 84 A R S S+ 0 0 94 -2,-0.2 -12,-0.0 4,-0.1 -8,-0.0 0.202 79.1 115.7-105.4 10.7 0.4 18.5 60.9 84 85 A Q S > S- 0 0 90 1,-0.1 4,-1.8 4,-0.0 5,-0.3 -0.610 82.7-106.8 -84.2 144.1 2.9 16.0 59.6 85 86 A P H > S+ 0 0 2 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.705 115.0 51.4 -39.8 -31.6 6.6 16.8 59.7 86 87 A F H > S+ 0 0 10 2,-0.2 4,-2.5 1,-0.1 3,-0.3 0.990 108.2 41.9 -72.4 -77.3 6.7 17.4 56.0 87 88 A D H 4 S+ 0 0 15 1,-0.3 4,-0.4 2,-0.2 -6,-0.4 0.724 117.4 51.9 -42.4 -32.2 3.9 19.9 55.2 88 89 A L H >X S+ 0 0 0 -4,-1.8 3,-1.8 2,-0.2 4,-1.2 0.955 110.7 45.8 -71.8 -52.2 4.9 21.8 58.3 89 90 A L H 3X S+ 0 0 0 -4,-1.4 4,-2.8 -3,-0.3 -2,-0.2 0.814 97.4 72.1 -60.7 -30.0 8.5 22.1 57.3 90 91 A S H 3< S+ 0 0 19 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.843 108.5 39.0 -53.9 -28.9 7.5 23.1 53.8 91 92 A E H <4 S+ 0 0 40 -3,-1.8 3,-0.4 -4,-0.4 -2,-0.2 0.929 135.2 11.2 -84.6 -80.8 6.6 26.2 55.6 92 93 A I H < S+ 0 0 0 -4,-1.2 -3,-0.2 1,-0.2 -2,-0.2 0.305 90.1 114.9 -85.4 14.2 9.2 27.1 58.3 93 94 A G < + 0 0 1 -4,-2.8 9,-1.4 -5,-0.3 -1,-0.2 0.504 51.1 93.4 -62.1 -2.2 11.8 24.5 57.1 94 95 A R S S+ 0 0 17 53,-0.7 2,-0.8 -3,-0.4 8,-0.3 0.939 89.3 20.8 -57.8 -96.1 14.3 27.2 56.1 95 96 A D S S+ 0 0 5 76,-0.3 54,-1.2 52,-0.2 2,-0.3 -0.673 85.1 158.5 -77.5 110.7 16.8 28.0 59.0 96 97 A S - 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0 0 113 -2,-1.8 2,-0.3 1,-0.1 -2,-0.1 -0.327 19.7 -95.7 -72.8 152.8 13.0 28.6 43.4 109 110 A V + 0 0 81 -2,-0.1 2,-0.2 -6,-0.0 -1,-0.1 -0.541 51.7 141.5 -83.6 130.6 15.4 31.1 44.9 110 111 A T + 0 0 102 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.479 37.9 84.4-131.5-157.7 16.3 34.6 43.6 111 112 A H S S- 0 0 152 -2,-0.2 4,-0.0 60,-0.1 -2,-0.0 0.379 100.1 -53.9 69.8 148.0 16.8 37.6 45.9 112 113 A P - 0 0 101 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 -0.327 59.1-128.8 -53.1 135.6 20.2 38.3 47.6 113 114 A I S S+ 0 0 94 1,-0.2 2,-0.9 58,-0.1 59,-0.7 0.951 94.7 37.1 -54.0 -60.5 21.1 35.0 49.4 114 115 A M E S+G 171 0E 58 57,-0.1 2,-0.3 59,-0.1 -1,-0.2 -0.773 79.8 145.2-102.4 93.4 21.9 36.4 52.8 115 116 A A E +G 170 0E 25 -2,-0.9 55,-3.0 55,-0.5 58,-0.3 -0.934 13.8 163.2-126.2 149.3 19.5 39.2 53.6 116 117 A W - 0 0 79 -2,-0.3 2,-0.2 53,-0.3 55,-0.0 -0.405 31.1-118.4-137.0-148.2 17.9 40.3 56.9 117 118 A E - 0 0 78 -2,-0.1 51,-2.0 53,-0.0 -2,-0.0 -0.580 26.4-123.1-171.7 102.3 16.1 43.3 58.4 118 119 A K B -H 167 0F 120 49,-0.2 2,-0.4 -2,-0.2 49,-0.2 0.013 28.5-131.2 -45.1 152.5 17.4 45.2 61.5 119 120 A L - 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