==== 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 TRANSFERASE 20-MAY-01 1J85 . COMPND 2 MOLECULE: YIBK; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE RD; . AUTHOR K.LIM,H.ZHANG,J.TOEDT,A.TEMPCYZK,W.KRAJEWSKI,A.HOWARD,E.EISE . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 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 . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 M 0 0 39 0, 0.0 93,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -22.0 -12.6 -15.8 15.2 2 2 A L - 0 0 0 91,-0.1 26,-2.3 92,-0.1 2,-0.4 -0.663 360.0 -99.6-125.7-178.3 -9.4 -17.6 14.1 3 3 A D E -ab 28 96A 7 92,-1.7 94,-2.5 -2,-0.2 2,-0.4 -0.891 28.3-158.1-110.5 141.1 -5.7 -16.8 14.4 4 4 A I E -ab 29 97A 0 24,-2.9 26,-3.0 -2,-0.4 2,-0.5 -0.924 7.4-158.5-120.8 141.0 -3.7 -15.4 11.5 5 5 A V E -ab 30 98A 0 92,-2.8 94,-2.8 -2,-0.4 2,-0.7 -0.969 10.1-156.1-129.4 125.4 0.1 -15.8 11.2 6 6 A L E -ab 31 99A 1 24,-3.0 26,-3.3 -2,-0.5 2,-0.7 -0.859 14.7-148.7 -97.3 114.5 2.6 -13.7 9.3 7 7 A Y E S-a 32 0A 29 92,-3.6 26,-0.1 -2,-0.7 24,-0.0 -0.745 76.0 -33.9 -81.5 116.2 5.8 -15.8 8.6 8 8 A E S S- 0 0 35 24,-1.4 -1,-0.2 -2,-0.7 94,-0.2 0.856 79.9-157.1 37.1 55.7 8.7 -13.2 8.6 9 9 A P - 0 0 1 0, 0.0 27,-2.2 0, 0.0 28,-0.3 -0.364 9.1-167.6 -60.2 143.0 6.6 -10.3 7.1 10 10 A E + 0 0 47 25,-0.2 -2,-0.1 26,-0.2 25,-0.0 0.840 56.3 63.6-103.0 -41.0 8.9 -7.8 5.5 11 11 A I >> - 0 0 65 1,-0.1 4,-1.6 26,-0.0 3,-0.5 -0.814 62.4-147.6-101.7 129.2 7.1 -4.6 4.7 12 12 A P H 3> S+ 0 0 7 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.882 94.9 55.6 -56.2 -46.7 5.7 -2.3 7.3 13 13 A Q H 3> S+ 0 0 95 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.815 106.1 50.7 -60.4 -35.4 2.7 -1.0 5.3 14 14 A N H <> S+ 0 0 13 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.936 110.7 48.7 -68.0 -45.9 1.4 -4.5 4.6 15 15 A T H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.832 108.7 54.7 -63.0 -34.5 1.5 -5.5 8.2 16 16 A G H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.880 108.8 47.1 -66.1 -36.7 -0.3 -2.3 9.1 17 17 A N H X S+ 0 0 95 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.857 113.0 50.4 -72.5 -31.9 -3.1 -3.0 6.8 18 18 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.863 106.4 54.1 -74.9 -33.0 -3.2 -6.6 8.2 19 19 A I H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.937 110.5 46.8 -64.9 -39.3 -3.3 -5.3 11.7 20 20 A R H X S+ 0 0 99 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.931 111.3 51.7 -65.7 -42.9 -6.3 -3.1 10.6 21 21 A L H X S+ 0 0 14 -4,-2.4 4,-1.0 2,-0.2 6,-0.3 0.918 110.7 48.5 -56.5 -49.0 -8.0 -6.2 8.9 22 22 A C H >X>S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 5,-1.3 0.925 112.5 46.7 -61.7 -46.5 -7.5 -8.3 12.1 23 23 A A H 3<5S+ 0 0 42 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.915 112.6 51.6 -65.5 -36.1 -9.0 -5.6 14.3 24 24 A N H 3<5S+ 0 0 98 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.654 120.3 33.9 -72.0 -14.9 -11.9 -5.1 11.9 25 25 A T H <<5S- 0 0 6 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.557 105.0-115.1-115.4 -16.9 -12.7 -8.8 11.8 26 26 A G T <5 + 0 0 37 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.604 65.7 145.8 89.6 11.2 -11.9 -10.1 15.3 27 27 A F < - 0 0 0 -5,-1.3 2,-0.4 -6,-0.3 -1,-0.3 -0.683 48.7-128.1 -85.4 141.6 -9.1 -12.2 14.0 28 28 A R E -a 3 0A 89 -26,-2.3 -24,-2.9 -2,-0.3 2,-0.4 -0.753 23.7-143.1 -87.2 129.8 -6.1 -12.6 16.3 29 29 A L E -a 4 0A 1 -2,-0.4 29,-1.9 27,-0.3 2,-0.4 -0.784 17.3-175.8-100.6 133.3 -2.8 -11.8 14.7 30 30 A H E -ac 5 58A 2 -26,-3.0 -24,-3.0 -2,-0.4 2,-0.5 -0.956 8.6-157.6-120.5 147.0 0.6 -13.5 15.2 31 31 A L E -ac 6 59A 0 27,-2.7 29,-2.6 -2,-0.4 2,-0.7 -0.972 7.6-148.6-125.2 124.7 4.0 -12.4 13.7 32 32 A I E -ac 7 60A 1 -26,-3.3 -24,-1.4 -2,-0.5 29,-0.2 -0.789 40.3-100.0 -94.2 116.4 6.9 -14.8 13.3 33 33 A E S S+ 0 0 53 27,-3.2 2,-0.1 -2,-0.7 -25,-0.1 -0.369 93.5 69.8 -71.9 162.0 10.2 -13.0 13.6 34 34 A P - 0 0 86 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.416 69.4-169.9 -71.7 140.7 12.5 -11.8 12.1 35 35 A L - 0 0 28 2,-0.2 -25,-0.2 -2,-0.1 -2,-0.1 -0.560 31.5-120.5 -91.7 161.4 10.2 -9.0 10.9 36 36 A G S S+ 0 0 52 -27,-2.2 2,-0.3 -2,-0.2 -26,-0.2 0.334 94.0 33.9 -86.3 8.5 11.6 -6.7 8.2 37 37 A F S S- 0 0 18 -28,-0.3 2,-0.2 -26,-0.1 -2,-0.2 -0.982 91.9 -93.3-154.7 160.3 11.1 -3.7 10.4 38 38 A T > - 0 0 92 -2,-0.3 3,-2.8 1,-0.1 -2,-0.1 -0.589 36.5-120.2 -79.7 147.0 11.2 -2.8 14.1 39 39 A W T 3 S+ 0 0 45 1,-0.3 -1,-0.1 -2,-0.2 6,-0.0 0.676 117.1 53.3 -57.0 -16.2 7.9 -3.0 15.9 40 40 A D T 3 S+ 0 0 123 4,-0.1 -1,-0.3 5,-0.0 5,-0.1 0.520 80.1 138.7 -99.7 -6.6 8.3 0.6 16.6 41 41 A D X> - 0 0 32 -3,-2.8 4,-2.1 1,-0.1 3,-0.5 0.060 53.7-134.0 -42.6 146.7 8.9 1.6 13.0 42 42 A K H 3> S+ 0 0 142 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.745 98.9 66.1 -77.9 -28.7 7.2 4.9 11.8 43 43 A R H 34 S+ 0 0 142 2,-0.2 -1,-0.2 1,-0.2 -27,-0.1 0.647 115.3 34.0 -69.5 -12.2 5.8 3.6 8.5 44 44 A L H X4>S+ 0 0 0 -3,-0.5 3,-1.4 2,-0.1 5,-0.6 0.806 117.5 49.4-103.0 -51.8 3.6 1.4 10.7 45 45 A R H 3<5S+ 0 0 50 -4,-2.1 3,-0.4 1,-0.3 -3,-0.2 0.848 121.5 35.9 -57.5 -39.9 3.0 3.6 13.7 46 46 A R T 3<5S+ 0 0 194 -4,-2.3 -1,-0.3 1,-0.2 -3,-0.1 0.189 81.3 108.5-102.1 15.9 2.0 6.6 11.6 47 47 A S T < 5S- 0 0 60 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.571 109.6 -94.9 -65.4 -6.9 0.3 4.6 8.9 48 48 A G T 5S+ 0 0 58 1,-0.4 2,-0.2 -3,-0.4 -2,-0.1 0.488 81.8 150.1 100.1 8.2 -2.8 6.1 10.5 49 49 A L < - 0 0 14 -5,-0.6 2,-0.4 -4,-0.1 -1,-0.4 -0.508 44.6-132.0 -75.3 142.4 -3.2 3.0 12.6 50 50 A D > - 0 0 83 -2,-0.2 3,-1.2 -3,-0.1 4,-0.2 -0.786 14.0-128.8 -93.5 138.0 -4.8 3.5 16.1 51 51 A Y G > S+ 0 0 132 -2,-0.4 3,-1.1 1,-0.3 -1,-0.1 0.636 104.0 69.2 -66.3 -13.7 -2.9 1.8 19.0 52 52 A H G 3 S+ 0 0 169 1,-0.2 -1,-0.3 4,-0.0 -3,-0.0 0.859 90.0 65.2 -67.9 -33.8 -6.0 0.0 20.3 53 53 A E G < S+ 0 0 27 -3,-1.2 -1,-0.2 3,-0.0 -2,-0.2 0.619 100.9 64.7 -62.8 -14.4 -5.7 -2.1 17.1 54 54 A F S < S+ 0 0 9 -3,-1.1 -3,-0.0 -4,-0.2 -4,-0.0 -0.026 73.8 56.3 -91.5-159.9 -2.4 -3.4 18.5 55 55 A A S S+ 0 0 101 1,-0.2 -1,-0.2 -2,-0.0 3,-0.1 0.778 87.6 80.8 34.9 46.9 -1.6 -5.5 21.6 56 56 A E S S+ 0 0 92 -3,-0.2 -27,-0.3 -27,-0.1 2,-0.3 -0.028 78.6 101.2-143.2 -2.8 -3.8 -8.4 20.6 57 57 A I - 0 0 27 -29,-0.1 2,-0.4 -27,-0.1 -27,-0.2 -0.628 61.9-157.4 -89.0 142.2 -0.8 -9.2 18.4 58 58 A K E -c 30 0A 96 -29,-1.9 -27,-2.7 -2,-0.3 2,-0.4 -0.976 2.1-152.8-121.7 138.3 1.6 -11.9 19.5 59 59 A R E -c 31 0A 111 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.907 8.1-162.4-111.9 139.7 5.2 -12.0 18.3 60 60 A H E -c 32 0A 9 -29,-2.6 -27,-3.2 -2,-0.4 3,-0.0 -0.986 16.9-145.2-122.6 135.4 7.0 -15.4 18.1 61 61 A K S S+ 0 0 161 -2,-0.4 2,-0.3 -29,-0.2 -1,-0.1 0.870 82.5 4.1 -68.0 -39.1 10.8 -15.7 17.9 62 62 A T S > S- 0 0 72 1,-0.1 4,-2.3 -30,-0.0 5,-0.1 -0.910 72.6-110.2-139.0 170.8 10.7 -18.8 15.7 63 63 A F H > S+ 0 0 25 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.890 120.9 52.2 -69.3 -32.9 8.2 -20.9 13.9 64 64 A E H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.865 107.5 51.5 -71.7 -28.5 9.0 -23.7 16.4 65 65 A A H > S+ 0 0 33 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.936 109.0 51.8 -70.1 -43.9 8.4 -21.3 19.3 66 66 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.5 0.933 109.9 47.8 -56.0 -48.4 5.1 -20.4 17.7 67 67 A L H X S+ 0 0 45 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.899 113.2 50.4 -59.8 -38.7 4.1 -24.1 17.4 68 68 A E H < S+ 0 0 156 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.925 117.9 35.6 -65.8 -49.3 5.1 -24.6 21.1 69 69 A S H < S+ 0 0 76 -4,-3.1 -2,-0.2 1,-0.1 -1,-0.2 0.818 129.1 32.8 -79.3 -28.4 3.2 -21.7 22.6 70 70 A E H < S- 0 0 35 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.757 74.4-165.2 -99.4 -25.6 0.1 -21.9 20.3 71 71 A K < - 0 0 174 -4,-2.1 -4,-0.1 -5,-0.5 -3,-0.1 0.916 25.7-143.3 33.7 67.9 -0.2 -25.6 19.6 72 72 A P - 0 0 26 0, 0.0 3,-0.2 0, 0.0 23,-0.1 -0.312 8.9-139.4 -58.3 136.7 -2.6 -24.8 16.7 73 73 A K S S- 0 0 152 21,-1.2 2,-0.4 1,-0.3 22,-0.2 0.960 91.8 -0.9 -61.9 -49.4 -5.4 -27.4 16.3 74 74 A R E S-d 95 0A 52 20,-0.7 22,-2.2 18,-0.1 2,-0.5 -0.990 74.1-154.8-138.9 135.3 -5.0 -27.2 12.5 75 75 A L E -d 96 0A 20 -2,-0.4 2,-0.3 -3,-0.2 22,-0.2 -0.961 8.9-163.7-114.7 125.2 -2.5 -25.0 10.8 76 76 A F E -d 97 0A 2 20,-3.5 22,-3.3 -2,-0.5 2,-0.4 -0.824 4.0-153.8-103.4 151.6 -3.1 -23.9 7.2 77 77 A A E -de 98 119A 0 41,-2.6 43,-2.2 -2,-0.3 2,-0.7 -0.991 9.0-145.5-127.6 122.9 -0.5 -22.3 4.8 78 78 A L E +de 99 120A 26 20,-2.5 22,-0.6 -2,-0.4 2,-0.3 -0.816 40.1 154.0 -82.8 115.7 -1.4 -20.0 1.9 79 79 A T > - 0 0 12 41,-2.8 3,-2.7 -2,-0.7 -2,-0.1 -0.995 56.9-128.9-148.4 138.4 1.1 -20.9 -0.7 80 80 A T T 3 S+ 0 0 121 -2,-0.3 41,-0.1 1,-0.3 -2,-0.0 0.650 113.0 65.4 -61.9 -11.2 1.0 -20.6 -4.5 81 81 A K T 3 S+ 0 0 136 39,-0.2 -1,-0.3 0, 0.0 40,-0.1 0.487 80.3 105.4 -89.9 -4.2 2.1 -24.3 -4.2 82 82 A G < - 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