==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-OCT-02 1MWW . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN HI1388.1; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR C.LEHMANN,S.PULLALAREVU,W.KRAJEWSKI,A.GALKIN,A.HOWARD, . 359 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 81.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 12.5 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 . 3 0.8 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 . 32 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2 0 0 0 0 0 0 0 0 0 0 0 2 0 0 3 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 3 0 3 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 . 0 6 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 3 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 M 0 0 10 0, 0.0 64,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 140.2 33.9 50.4 17.1 2 2 A I E -a 39 0A 0 36,-2.4 38,-3.2 62,-0.2 2,-0.4 -0.864 360.0-158.2-105.6 135.6 31.8 48.7 14.4 3 3 A T E -aB 40 63A 4 60,-2.3 60,-2.8 -2,-0.4 2,-0.5 -0.951 6.5-159.2-123.1 139.6 28.0 48.4 14.8 4 4 A V E -aB 41 62A 0 36,-2.7 38,-2.8 -2,-0.4 2,-0.4 -0.970 10.7-165.6-115.0 122.0 25.7 46.0 13.1 5 5 A F E +aB 42 61A 2 56,-3.0 56,-2.0 -2,-0.5 2,-0.3 -0.901 24.5 135.9-111.7 134.3 22.0 47.0 13.0 6 6 A G E -aB 43 60A 1 36,-1.8 38,-3.0 -2,-0.4 54,-0.1 -0.975 58.2 -74.0-169.1 164.1 19.3 44.4 12.1 7 7 A L E >> -a 44 0A 2 52,-0.6 4,-3.2 50,-0.4 3,-0.6 -0.427 45.4-125.9 -68.0 132.4 15.9 43.2 13.0 8 8 A K H 3> S+ 0 0 105 36,-3.5 4,-2.6 1,-0.2 37,-0.1 0.907 105.1 54.6 -49.5 -56.2 16.0 41.2 16.2 9 9 A S H 34 S+ 0 0 84 35,-0.3 -1,-0.2 1,-0.2 36,-0.1 0.854 120.9 32.8 -51.5 -35.3 14.3 38.0 15.0 10 10 A K H <> S+ 0 0 68 -3,-0.6 4,-0.6 47,-0.2 -1,-0.2 0.865 123.3 42.3 -89.9 -36.3 16.9 37.8 12.2 11 11 A L H >X S+ 0 0 2 -4,-3.2 4,-0.8 2,-0.2 3,-0.7 0.880 99.9 66.0 -81.1 -42.2 20.0 39.2 13.7 12 12 A A H >< S+ 0 0 24 -4,-2.6 3,-1.6 -5,-0.3 4,-0.3 0.941 103.8 46.8 -48.7 -53.4 20.0 37.7 17.2 13 13 A P H 34 S+ 0 0 105 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.784 115.3 46.6 -59.2 -30.2 20.6 34.1 15.9 14 14 A R H S+ 0 0 152 -4,-0.3 4,-1.7 -3,-0.3 -1,-0.2 0.922 114.3 46.3 -62.6 -44.4 28.1 35.0 16.6 17 17 A K H > S+ 0 0 48 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.872 108.8 54.6 -70.0 -33.4 28.7 34.2 12.9 18 18 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.864 105.8 53.1 -68.0 -31.0 28.6 37.8 11.8 19 19 A A H X S+ 0 0 1 -4,-1.5 4,-3.5 -5,-0.3 5,-0.4 0.940 109.0 49.3 -69.2 -41.8 31.3 38.7 14.2 20 20 A E H X S+ 0 0 116 -4,-1.7 4,-4.3 1,-0.2 -2,-0.2 0.944 112.4 47.7 -58.2 -47.5 33.5 36.0 12.8 21 21 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.860 115.5 44.5 -61.2 -42.6 32.8 37.2 9.2 22 22 A I H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.944 116.8 44.7 -67.3 -51.1 33.5 40.8 10.2 23 23 A Y H X S+ 0 0 25 -4,-3.5 4,-3.1 -5,-0.2 3,-0.3 0.970 113.9 54.3 -57.1 -44.3 36.6 39.9 12.2 24 24 A N H X S+ 0 0 39 -4,-4.3 4,-3.0 -5,-0.4 -2,-0.2 0.893 113.0 38.5 -57.0 -42.2 37.4 37.6 9.2 25 25 A S H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.651 114.2 54.4 -82.3 -21.9 37.2 40.4 6.6 26 26 A L H X>S+ 0 0 3 -4,-2.3 4,-2.3 -3,-0.3 6,-1.7 0.902 118.6 36.6 -72.1 -43.8 38.9 43.0 8.8 27 27 A H H X5S+ 0 0 78 -4,-3.1 4,-1.9 -5,-0.3 -2,-0.2 0.997 123.4 41.8 -65.4 -61.7 41.7 40.5 9.2 28 28 A L H <5S+ 0 0 106 -4,-3.0 -3,-0.2 -5,-0.3 -1,-0.2 0.836 128.0 30.5 -56.5 -39.3 41.7 39.2 5.7 29 29 A G H <5S+ 0 0 2 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.724 135.6 17.4 -98.1 -22.4 41.2 42.6 4.1 30 30 A L H <5S- 0 0 14 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.510 98.8-111.7-125.0 -12.8 42.9 45.2 6.3 31 31 A D << + 0 0 126 -4,-1.9 -4,-0.3 -5,-1.1 -3,-0.1 0.744 63.9 146.7 85.4 26.6 45.2 43.1 8.5 32 32 A I - 0 0 24 -6,-1.7 -1,-0.3 -9,-0.1 -2,-0.2 -0.889 50.4-115.8-101.1 120.5 43.4 43.6 11.8 33 33 A P > - 0 0 59 0, 0.0 3,-2.2 0, 0.0 2,-0.7 -0.134 38.5 -84.8 -53.1 138.3 43.6 40.5 14.0 34 34 A K T 3 S+ 0 0 106 1,-0.2 140,-0.1 2,-0.1 -11,-0.1 -0.208 119.8 12.9 -48.0 92.8 40.6 38.4 15.0 35 35 A G T 3 S+ 0 0 4 -2,-0.7 139,-0.8 -3,-0.1 140,-0.4 0.508 84.3 110.4 118.5 5.4 39.5 40.6 18.0 36 36 A K S < S+ 0 0 121 -3,-2.2 2,-0.4 137,-0.2 -2,-0.1 0.641 75.6 72.9 -81.4 -13.0 41.4 43.9 18.0 37 37 A H S S- 0 0 33 -4,-0.4 2,-0.3 135,-0.1 137,-0.1 -0.833 79.7-129.3-110.7 137.4 38.1 45.5 17.1 38 38 A A - 0 0 1 -2,-0.4 -36,-2.4 134,-0.1 2,-0.4 -0.613 27.1-169.1 -75.8 137.0 35.0 46.2 19.2 39 39 A I E -aC 2 171A 0 132,-1.5 132,-2.5 -2,-0.3 2,-0.4 -0.992 1.2-168.7-131.1 130.3 31.8 45.0 17.4 40 40 A R E -aC 3 170A 4 -38,-3.2 -36,-2.7 -2,-0.4 2,-0.4 -0.909 8.1-152.8-119.9 148.7 28.4 45.9 18.7 41 41 A F E -a 4 0A 1 128,-2.2 2,-0.6 -2,-0.4 -36,-0.2 -0.947 3.1-165.7-121.1 130.5 25.0 44.5 17.7 42 42 A L E -a 5 0A 22 -38,-2.8 -36,-1.8 -2,-0.4 2,-0.6 -0.951 9.4-158.1-119.0 110.0 21.8 46.4 17.9 43 43 A C E -a 6 0A 22 -2,-0.6 2,-0.2 -38,-0.2 -36,-0.2 -0.783 15.1-148.9 -89.1 116.5 18.7 44.2 17.6 44 44 A L E -a 7 0A 7 -38,-3.0 -36,-3.5 -2,-0.6 -35,-0.3 -0.609 8.8-131.7 -91.9 147.2 15.8 46.2 16.5 45 45 A E >> - 0 0 97 -2,-0.2 3,-1.9 -38,-0.2 4,-0.5 -0.641 37.4-108.2 -84.3 152.9 12.1 45.6 17.4 46 46 A K G >4 S+ 0 0 101 1,-0.3 3,-1.2 -2,-0.3 -1,-0.1 0.850 117.0 59.5 -54.3 -36.4 10.0 45.8 14.2 47 47 A E G 34 S+ 0 0 108 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.643 105.1 49.7 -69.3 -13.6 8.4 49.1 15.1 48 48 A D G <4 S+ 0 0 24 -3,-1.9 233,-2.3 1,-0.1 2,-0.6 0.485 96.2 77.1-102.1 -4.0 11.8 50.8 15.3 49 49 A F E << +G 280 0B 9 -3,-1.2 2,-1.7 -4,-0.5 231,-0.2 -0.752 44.5 174.3-116.8 90.7 13.2 49.6 11.9 50 50 A Y E +G 279 0B 56 229,-2.9 229,-2.0 -2,-0.6 3,-0.1 -0.502 19.7 178.6 -89.0 71.9 12.0 51.3 8.7 51 51 A Y - 0 0 47 -2,-1.7 4,-0.1 227,-0.3 226,-0.1 -0.232 49.6 -62.1 -63.3 164.7 14.3 49.6 6.3 52 52 A P > - 0 0 3 0, 0.0 3,-1.9 0, 0.0 224,-0.2 -0.227 54.2-115.5 -55.2 131.7 13.9 50.5 2.6 53 53 A F T 3 S+ 0 0 135 222,-0.8 223,-0.1 1,-0.3 -2,-0.1 0.682 110.5 46.9 -33.4 -43.3 10.4 49.6 1.3 54 54 A D T 3 S+ 0 0 104 221,-0.4 -1,-0.3 2,-0.0 2,-0.2 -0.101 97.4 88.3-100.2 28.0 11.5 47.1 -1.2 55 55 A R S < S- 0 0 50 -3,-1.9 2,-0.2 -4,-0.1 41,-0.1 -0.637 71.9-111.8-115.8-179.1 14.0 45.2 1.0 56 56 A S > - 0 0 41 -2,-0.2 3,-2.1 1,-0.1 -2,-0.0 -0.673 33.9 -93.9-114.7 171.8 13.4 42.3 3.3 57 57 A D T 3 S+ 0 0 44 1,-0.3 -50,-0.4 -2,-0.2 -47,-0.2 0.525 118.0 73.5 -52.5 -10.8 13.5 41.6 7.0 58 58 A D T 3 + 0 0 28 -52,-0.1 -1,-0.3 -48,-0.1 2,-0.1 0.295 65.1 136.8 -86.5 5.2 17.2 40.6 6.4 59 59 A Y < - 0 0 6 -3,-2.1 -52,-0.6 38,-0.1 2,-0.4 -0.374 31.5-178.5 -59.1 130.3 18.1 44.2 6.0 60 60 A T E -Bd 6 97A 2 36,-2.3 38,-2.1 -54,-0.1 2,-0.4 -0.998 14.5-158.4-139.0 125.7 21.4 44.7 7.9 61 61 A V E -Bd 5 98A 5 -56,-2.0 -56,-3.0 -2,-0.4 2,-0.5 -0.892 6.6-163.0-105.7 136.9 23.3 48.0 8.2 62 62 A I E -Bd 4 99A 3 36,-2.4 38,-2.3 -2,-0.4 2,-0.5 -0.979 3.4-168.5-124.5 125.1 27.0 48.0 9.1 63 63 A E E -Bd 3 100A 21 -60,-2.8 -60,-2.3 -2,-0.5 2,-0.5 -0.947 7.7-172.0-112.3 124.4 28.8 51.1 10.4 64 64 A I E - d 0 101A 1 36,-2.7 38,-3.1 -2,-0.5 2,-0.5 -0.962 5.9-161.6-120.8 121.0 32.6 50.8 10.4 65 65 A N E + d 0 102A 7 -2,-0.5 2,-0.3 -64,-0.5 38,-0.2 -0.883 17.8 169.3-104.6 130.3 34.7 53.5 12.1 66 66 A L E - d 0 103A 4 36,-2.4 38,-2.1 -2,-0.5 2,-0.3 -0.891 40.8-102.2-131.9 162.9 38.5 53.7 11.2 67 67 A M E > - 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