==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-DEC-03 1VHY . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN HI0303; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR STRUCTURAL GENOMIX,S.K.BURLEY,NEW YORK SGX RESEARCH CENTER F . 478 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 7.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 0.4 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 . 31 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.3 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 0 2 0 1 1 3 1 0 0 0 0 0 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 4 2 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 0 PARALLEL BRIDGES PER LADDER . 0 3 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 1 1 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 3 A I 0 0 176 0, 0.0 37,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -49.5 20.6 17.2 8.4 2 4 A P - 0 0 44 0, 0.0 37,-2.7 0, 0.0 2,-0.3 -0.258 360.0-138.4 -61.3 134.5 18.1 19.5 10.2 3 5 A R E -a 39 0A 32 35,-0.2 2,-0.4 132,-0.2 37,-0.2 -0.734 18.7-167.5 -95.0 137.2 14.7 18.2 11.0 4 6 A I E -a 40 0A 2 35,-2.4 37,-1.5 -2,-0.3 2,-0.3 -0.993 15.4-134.6-130.1 126.4 11.7 20.6 10.4 5 7 A Y E -a 41 0A 48 -2,-0.4 14,-0.4 35,-0.2 37,-0.2 -0.627 15.9-160.0 -80.6 142.0 8.2 20.0 11.6 6 8 A H - 0 0 12 35,-2.4 4,-0.1 -2,-0.3 12,-0.1 -0.992 9.9-150.0-122.9 125.9 5.4 20.7 9.1 7 9 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 35,-0.1 0.256 76.9 58.8 -85.9 13.4 1.9 21.3 10.4 8 10 A I S S- 0 0 114 0, 0.0 -2,-0.0 0, 0.0 35,-0.0 -0.962 99.2 -89.2-139.1 140.9 -0.1 20.0 7.4 9 11 A S - 0 0 66 -2,-0.3 34,-0.0 1,-0.1 32,-0.0 -0.271 28.4-162.5 -55.6 137.8 0.1 16.5 6.0 10 12 A L > + 0 0 1 -4,-0.1 3,-1.7 2,-0.1 -1,-0.1 0.292 45.1 130.9-103.6 -0.2 2.7 16.1 3.3 11 13 A E T 3 S+ 0 0 98 1,-0.3 3,-0.1 31,-0.1 56,-0.0 -0.400 83.9 5.4 -54.8 128.8 1.2 12.9 1.9 12 14 A N T 3 S+ 0 0 154 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.271 101.2 123.4 74.4 -0.5 1.0 13.4 -1.9 13 15 A Q < - 0 0 46 -3,-1.7 -1,-0.2 1,-0.1 3,-0.1 -0.639 37.9-176.4 -89.9 143.0 2.8 16.8 -1.8 14 16 A T S S+ 0 0 100 -2,-0.3 50,-2.7 1,-0.3 2,-0.3 0.469 75.0 12.4-111.5 -11.5 6.0 17.2 -3.9 15 17 A Q E +B 63 0A 96 48,-0.3 -1,-0.3 35,-0.0 2,-0.3 -0.987 65.5 164.5-158.6 162.1 6.6 20.7 -2.7 16 18 A C E -B 62 0A 17 46,-1.8 46,-2.4 -2,-0.3 2,-0.4 -0.981 37.6-103.0-169.7 165.7 5.5 23.2 -0.0 17 19 A Y E -B 61 0A 119 -2,-0.3 44,-0.2 44,-0.2 3,-0.1 -0.861 43.3-120.8 -99.2 133.6 6.2 26.4 1.9 18 20 A L - 0 0 11 42,-2.9 42,-0.3 -2,-0.4 -12,-0.1 -0.325 36.3 -91.2 -68.6 161.1 7.6 25.8 5.4 19 21 A S > - 0 0 35 -14,-0.4 4,-3.9 1,-0.1 5,-0.3 -0.172 41.1 -99.7 -65.7 167.4 5.7 27.2 8.4 20 22 A E H > S+ 0 0 172 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.906 124.6 44.4 -52.2 -52.7 6.5 30.7 9.7 21 23 A D H > S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 118.1 45.2 -62.1 -41.4 8.7 29.4 12.5 22 24 A A H > S+ 0 0 5 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.929 112.8 49.6 -68.3 -44.7 10.4 27.0 10.2 23 25 A A H X S+ 0 0 7 -4,-3.9 4,-2.5 2,-0.2 5,-0.4 0.926 114.8 44.8 -58.2 -47.4 10.9 29.5 7.4 24 26 A N H X>S+ 0 0 91 -4,-2.3 5,-2.0 -5,-0.3 4,-1.9 0.926 116.0 46.6 -65.6 -41.2 12.4 32.1 9.8 25 27 A H H <>S+ 0 0 75 -4,-2.3 5,-3.2 -5,-0.3 6,-0.3 0.892 117.8 42.2 -66.0 -44.2 14.6 29.5 11.5 26 28 A V H <5S+ 0 0 0 -4,-2.9 6,-2.8 3,-0.2 -2,-0.2 0.947 126.7 27.5 -69.2 -52.2 15.8 28.0 8.2 27 29 A A H <5S+ 0 0 14 -4,-2.5 -3,-0.2 4,-0.3 -2,-0.2 0.668 134.8 24.5 -88.9 -24.3 16.4 31.2 6.1 28 30 A R T <5S+ 0 0 162 -4,-1.9 -3,-0.2 -5,-0.4 -4,-0.1 0.773 127.9 35.9-108.6 -49.1 17.2 33.8 8.8 29 31 A V T - 0 0 77 -2,-0.2 3,-2.1 1,-0.2 19,-0.3 -0.829 29.1 -63.3-121.6 169.0 20.3 28.5 1.0 34 36 A E T 3 S+ 0 0 98 -2,-0.3 19,-0.2 1,-0.3 -1,-0.2 0.012 117.5 26.3 -45.8 135.9 18.9 27.0 -2.2 35 37 A G T 3 S+ 0 0 46 17,-3.3 -1,-0.3 1,-0.3 2,-0.1 0.147 87.4 127.0 94.8 -19.7 19.9 23.4 -2.7 36 38 A E < - 0 0 73 -3,-2.1 16,-2.9 15,-0.1 -1,-0.3 -0.452 57.8-114.3 -78.3 146.9 20.6 22.4 1.0 37 39 A Q E + C 0 51A 132 14,-0.2 2,-0.3 -2,-0.1 14,-0.2 -0.521 32.0 175.2 -84.8 151.7 18.9 19.4 2.5 38 40 A L E - C 0 50A 5 12,-2.2 12,-2.3 -2,-0.2 2,-0.5 -0.928 26.0-134.4-140.1 163.2 16.3 19.1 5.3 39 41 A E E -aC 3 49A 58 -37,-2.7 -35,-2.4 -2,-0.3 2,-0.2 -0.944 26.9-167.3-123.7 108.9 14.3 16.3 6.8 40 42 A L E -aC 4 48A 0 8,-2.7 8,-2.3 -2,-0.5 2,-0.3 -0.599 7.9-176.7 -94.0 158.6 10.6 17.2 7.2 41 43 A F E -aC 5 47A 0 -37,-1.5 -35,-2.4 6,-0.2 6,-0.2 -0.973 15.0-161.9-150.7 144.3 8.0 15.3 9.3 42 44 A D - 0 0 15 4,-0.7 5,-0.1 -2,-0.3 99,-0.1 0.170 55.3 -92.5-119.4 14.7 4.3 16.0 9.6 43 45 A G S S+ 0 0 27 97,-0.4 99,-0.2 3,-0.3 4,-0.1 0.454 101.0 106.3 90.5 4.0 3.3 14.1 12.8 44 46 A S S S- 0 0 44 2,-0.3 97,-0.2 97,-0.1 3,-0.1 0.288 98.9-103.8 -96.1 8.0 2.3 10.9 10.9 45 47 A N S S+ 0 0 20 95,-1.9 25,-2.6 1,-0.3 2,-0.3 0.593 90.7 110.2 74.7 15.0 5.3 8.9 12.0 46 48 A H E - D 0 69A 36 94,-0.4 -4,-0.7 23,-0.2 -1,-0.3 -0.869 56.9-146.3-114.9 151.6 6.9 9.5 8.5 47 49 A I E -CD 41 68A 20 21,-2.6 21,-2.1 -2,-0.3 -6,-0.2 -0.713 5.9-151.7-112.2 157.6 9.9 11.6 7.5 48 50 A Y E -C 40 0A 2 -8,-2.3 -8,-2.7 -2,-0.3 19,-0.2 -0.882 10.1-143.0-134.1 97.3 10.2 13.4 4.2 49 51 A P E +C 39 0A 35 0, 0.0 16,-3.2 0, 0.0 17,-0.7 -0.415 37.2 171.1 -59.3 134.6 13.7 14.0 2.8 50 52 A A E -CE 38 64A 1 -12,-2.3 -12,-2.2 14,-0.2 2,-0.4 -0.954 29.6-141.4-143.9 169.7 13.7 17.4 1.1 51 53 A K E -CE 37 63A 83 12,-1.9 12,-2.8 -2,-0.3 2,-0.3 -0.996 28.7-111.9-134.0 146.7 15.7 20.1 -0.5 52 54 A I E + E 0 62A 1 -16,-2.9 -17,-3.3 -2,-0.4 10,-0.3 -0.537 34.5 170.7 -73.5 128.0 15.4 23.9 -0.2 53 55 A I E S+ 0 0 55 8,-3.2 2,-0.4 1,-0.4 9,-0.2 0.679 73.0 23.9-110.7 -22.7 14.3 25.3 -3.6 54 56 A E E - E 0 61A 62 7,-2.4 7,-2.7 -21,-0.1 2,-0.6 -0.958 58.2-176.4-143.8 124.6 13.7 28.9 -2.5 55 57 A S E + E 0 60A 25 -2,-0.4 5,-0.2 5,-0.2 -21,-0.2 -0.884 33.6 145.3-120.0 92.8 15.3 30.6 0.6 56 58 A N - 0 0 59 3,-2.4 2,-0.6 -2,-0.6 -29,-0.1 -0.465 55.8 -75.1-113.2-170.8 13.7 34.0 0.9 57 59 A K S S+ 0 0 65 1,-0.2 -33,-0.1 -2,-0.2 3,-0.0 -0.815 118.0 2.3 -95.2 118.4 12.5 36.6 3.3 58 60 A K S S+ 0 0 104 -2,-0.6 2,-0.3 -38,-0.1 -1,-0.2 0.185 129.9 57.8 87.1 -7.9 9.2 35.6 4.8 59 61 A S - 0 0 34 -36,-0.2 -3,-2.4 -35,-0.1 2,-0.4 -0.991 51.3-169.7-156.8 142.5 9.2 32.2 3.0 60 62 A V E - E 0 55A 0 -2,-0.3 -42,-2.9 -42,-0.3 2,-0.4 -0.996 17.7-159.5-128.9 114.1 11.3 29.1 2.4 61 63 A K E -BE 17 54A 22 -7,-2.7 -8,-3.2 -2,-0.4 -7,-2.4 -0.867 11.9-176.2 -99.1 134.3 10.1 26.7 -0.3 62 64 A V E -BE 16 52A 0 -46,-2.4 -46,-1.8 -2,-0.4 2,-0.3 -0.930 21.1-135.9-125.3 156.3 11.2 23.1 -0.4 63 65 A E E -BE 15 51A 60 -12,-2.8 -12,-1.9 -2,-0.3 2,-0.5 -0.845 23.6-131.0-106.7 150.8 10.8 20.1 -2.7 64 66 A I E - E 0 50A 23 -50,-2.7 -14,-0.2 -2,-0.3 3,-0.1 -0.904 20.5-175.8-103.6 122.6 9.9 16.7 -1.2 65 67 A L - 0 0 100 -16,-3.2 2,-0.3 -2,-0.5 -15,-0.2 0.507 59.2 -26.4 -97.2 -9.7 12.0 13.8 -2.3 66 68 A G - 0 0 28 -17,-0.7 2,-0.3 2,-0.0 -1,-0.1 -0.982 49.0-120.4 176.5-179.5 10.3 10.8 -0.6 67 69 A R + 0 0 96 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.908 30.9 173.2-152.1 116.4 8.2 9.5 2.3 68 70 A E E -D 47 0A 106 -21,-2.1 -21,-2.6 -2,-0.3 2,-0.3 -0.992 34.8-114.6-133.9 142.7 9.4 6.8 4.7 69 71 A L E +D 46 0A 123 -2,-0.4 -23,-0.2 -23,-0.2 2,-0.2 -0.549 35.9 171.6 -71.6 132.9 8.1 5.3 7.9 70 72 A A - 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