==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUL-10 3O1X . COMPND 2 MOLECULE: HISTIDINE TRIAD NUCLEOTIDE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR R.M.DOLOT,M.OZGA,A.K.KRAKOWIAK,B.NAWROT,W.J.STEC . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 57.4 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 . 23 20.0 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 . 1 0.9 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 . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 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 . 0 0 1 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 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 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 12 A R > 0 0 260 0, 0.0 3,-2.5 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -96.2 17.1 25.6 23.6 2 13 A P T 3 + 0 0 93 0, 0.0 45,-0.1 0, 0.0 11,-0.1 -0.376 360.0 25.5 -57.7 134.4 19.5 24.2 20.9 3 14 A G T 3 S- 0 0 5 43,-0.3 3,-0.3 9,-0.1 9,-0.2 0.261 113.0-114.3 96.0 -16.5 17.8 21.5 19.1 4 15 A G < - 0 0 11 -3,-2.5 8,-0.1 1,-0.1 95,-0.1 -0.040 35.9 -61.6 83.6-174.6 14.3 22.7 19.8 5 16 A D S S+ 0 0 141 93,-0.1 -1,-0.1 4,-0.1 2,-0.1 0.314 94.0 88.4 -94.3 0.3 11.2 21.5 21.8 6 17 A T S >> S- 0 0 22 -3,-0.3 4,-1.6 92,-0.1 3,-0.5 -0.318 94.4 -85.2 -95.4 178.4 10.2 18.1 20.2 7 18 A I H 3> S+ 0 0 90 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.859 129.7 54.8 -49.9 -38.7 11.2 14.5 20.6 8 19 A F H 3> S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.843 98.2 59.3 -78.2 -28.6 14.0 15.2 18.4 9 20 A G H <> S+ 0 0 0 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.894 106.0 51.1 -56.6 -42.1 15.4 18.1 20.4 10 21 A K H <>S+ 0 0 91 -4,-1.6 5,-1.5 2,-0.2 6,-1.1 0.875 110.1 49.2 -64.1 -37.8 15.7 15.7 23.3 11 22 A I H ><5S+ 0 0 14 -4,-1.5 3,-1.1 2,-0.2 -2,-0.2 0.932 110.2 50.1 -66.6 -43.0 17.6 13.3 21.1 12 23 A I H 3<5S+ 0 0 20 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.903 112.0 47.7 -62.2 -38.8 19.9 16.1 19.8 13 24 A R T 3<5S- 0 0 72 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.509 109.9-126.7 -80.2 -5.0 20.7 17.1 23.4 14 25 A K T < 5S+ 0 0 111 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.615 72.3 130.3 72.9 13.3 21.3 13.5 24.3 15 26 A E S - 0 0 42 47,-0.1 3,-1.8 48,-0.1 4,-0.5 -0.967 68.4-100.3-165.2 159.7 9.2 21.5 8.7 52 63 A I G > S+ 0 0 64 36,-0.3 3,-1.3 -2,-0.3 37,-0.1 0.832 119.5 62.0 -62.6 -29.7 10.4 21.7 5.2 53 64 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.0 36,-0.0 0.692 104.6 50.9 -68.6 -16.2 7.8 24.4 4.4 54 65 A A G < S+ 0 0 49 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.415 84.4 113.1 -97.2 -3.9 9.6 26.6 7.1 55 66 A A < - 0 0 27 -3,-1.3 2,-0.2 -4,-0.5 -6,-0.0 -0.410 58.4-140.7 -69.4 148.6 13.1 26.1 5.7 56 67 A E > - 0 0 127 -2,-0.1 3,-2.2 1,-0.1 4,-0.2 -0.631 25.3-101.9-107.2 165.6 14.7 29.2 4.3 57 68 A D G > S+ 0 0 138 1,-0.3 3,-1.9 -2,-0.2 4,-0.2 0.884 121.0 59.5 -54.1 -38.6 16.9 29.7 1.2 58 69 A A G 3 S+ 0 0 94 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.651 94.5 67.1 -69.5 -12.3 20.0 29.9 3.4 59 70 A D G <> S+ 0 0 9 -3,-2.2 4,-2.6 1,-0.2 -1,-0.3 0.397 70.6 99.9 -83.7 1.7 19.2 26.3 4.6 60 71 A E H <> S+ 0 0 132 -3,-1.9 4,-2.6 1,-0.2 5,-0.2 0.907 81.2 47.9 -54.6 -48.5 19.8 24.8 1.2 61 72 A S H > S+ 0 0 102 -3,-0.4 4,-2.5 -4,-0.2 -1,-0.2 0.945 112.7 49.4 -63.0 -40.3 23.3 23.5 2.0 62 73 A L H > S+ 0 0 23 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.908 111.0 49.5 -63.1 -45.3 22.1 22.0 5.3 63 74 A L H X S+ 0 0 36 -4,-2.6 4,-1.4 1,-0.2 3,-0.2 0.932 112.6 47.1 -61.0 -45.2 19.1 20.2 3.6 64 75 A G H X S+ 0 0 28 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.873 106.0 59.9 -64.5 -34.2 21.4 18.8 1.0 65 76 A H H X S+ 0 0 42 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.870 100.3 55.8 -59.2 -37.4 23.9 17.7 3.7 66 77 A L H X S+ 0 0 5 -4,-1.7 4,-2.3 -3,-0.2 -1,-0.2 0.915 108.4 49.0 -58.2 -41.3 21.1 15.6 5.2 67 78 A M H X S+ 0 0 95 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.920 110.8 47.0 -64.7 -44.7 20.9 14.0 1.9 68 79 A I H X S+ 0 0 77 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.914 112.5 51.4 -65.1 -41.7 24.6 13.3 1.5 69 80 A V H X S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.905 107.3 53.2 -61.2 -42.9 24.8 12.0 5.1 70 81 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.926 107.9 50.3 -58.9 -43.0 21.9 9.7 4.3 71 82 A K H X S+ 0 0 95 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.923 113.4 46.8 -57.2 -46.6 23.8 8.3 1.2 72 83 A K H X S+ 0 0 100 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.909 113.2 46.6 -64.1 -43.2 26.9 7.7 3.5 73 84 A A H X S+ 0 0 2 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.889 110.3 54.3 -67.1 -41.2 25.0 6.0 6.2 74 85 A A H <>S+ 0 0 0 -4,-2.4 5,-2.4 -5,-0.3 -1,-0.2 0.906 110.0 46.7 -59.8 -43.6 23.2 3.9 3.7 75 86 A A H ><5S+ 0 0 70 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.929 110.1 53.0 -66.0 -41.7 26.4 2.7 2.2 76 87 A D H 3<5S+ 0 0 125 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.850 109.8 50.1 -58.7 -32.8 27.9 2.0 5.8 77 88 A L T 3<5S- 0 0 62 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.337 122.1-108.3 -87.5 4.5 24.8 -0.1 6.5 78 89 A G T < 5 + 0 0 46 -3,-1.7 2,-2.6 1,-0.1 3,-0.3 0.703 58.5 158.5 81.8 19.2 25.2 -2.1 3.2 79 90 A L > < + 0 0 19 -5,-2.4 3,-1.6 1,-0.2 -1,-0.1 -0.292 11.8 150.4 -76.7 58.9 22.3 -0.8 1.1 80 91 A K T 3 + 0 0 201 -2,-2.6 -1,-0.2 1,-0.3 3,-0.1 0.701 67.4 53.5 -65.7 -22.9 24.0 -1.8 -2.2 81 92 A K T 3 S- 0 0 215 1,-0.3 -1,-0.3 -3,-0.3 2,-0.2 0.441 117.3-102.2 -95.6 -1.5 20.7 -2.4 -4.1 82 93 A G < - 0 0 34 -3,-1.6 25,-0.6 -8,-0.1 -1,-0.3 -0.612 31.6-133.5 114.6-172.5 19.3 1.2 -3.2 83 94 A Y E -D 106 0A 94 -2,-0.2 2,-0.4 23,-0.2 23,-0.2 -0.967 15.3-111.9-171.5 169.6 17.0 3.0 -0.9 84 95 A R E -D 105 0A 58 21,-2.5 21,-2.6 -2,-0.3 2,-0.4 -0.986 19.2-153.5-124.1 134.9 14.3 5.6 -0.7 85 96 A M E -D 104 0A 61 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.896 17.5-176.0-106.8 136.5 14.5 9.0 0.9 86 97 A V E -D 103 0A 42 17,-2.2 17,-3.1 -2,-0.4 2,-0.4 -0.996 17.2-173.3-138.1 134.3 11.4 10.6 2.3 87 98 A V E -D 102 0A 67 -2,-0.4 2,-0.4 15,-0.2 15,-0.1 -0.995 17.2-153.2-122.8 126.8 10.5 14.0 3.9 88 99 A N - 0 0 43 13,-0.5 2,-0.5 -2,-0.4 -36,-0.3 -0.838 7.0-164.9 -99.1 135.0 7.0 14.5 5.2 89 100 A E > - 0 0 58 -2,-0.4 4,-1.3 -38,-0.1 5,-0.2 -0.976 46.3 -41.9-120.6 124.7 5.4 17.9 5.4 90 101 A G H >>S- 0 0 10 -2,-0.5 5,-2.5 3,-0.2 4,-0.8 0.026 96.7 -34.7 64.1-163.8 2.3 18.6 7.4 91 102 A S H >45S+ 0 0 109 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.961 136.5 43.3 -64.0 -59.5 -0.8 16.7 7.8 92 103 A D H 345S+ 0 0 172 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.803 111.9 56.8 -61.0 -29.0 -1.2 15.2 4.3 93 104 A G H 3<5S- 0 0 31 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.655 114.5-116.9 -74.1 -16.6 2.5 14.4 4.3 94 105 A G T <<5 + 0 0 48 -3,-1.6 2,-0.4 -4,-0.8 -3,-0.2 0.689 52.7 166.4 84.8 22.8 2.2 12.4 7.5 95 106 A Q < + 0 0 14 -5,-2.5 -1,-0.2 1,-0.1 3,-0.1 -0.637 9.7 165.4 -77.0 124.6 4.4 14.6 9.6 96 107 A S + 0 0 100 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.462 64.5 51.9-111.7 -16.8 4.1 13.8 13.4 97 108 A V S S- 0 0 19 2,-0.1 2,-1.7 -91,-0.1 -1,-0.2 -0.997 77.2-139.3-129.6 122.3 7.1 15.5 14.8 98 109 A Y S S+ 0 0 92 -2,-0.4 2,-0.3 -3,-0.1 -47,-0.1 -0.413 74.6 91.4 -90.3 63.0 7.7 19.2 13.9 99 110 A H S S- 0 0 0 -2,-1.7 -49,-0.3 -51,-0.1 -2,-0.1 -0.914 90.0 -99.6-145.0 128.6 11.4 19.0 13.4 100 111 A V + 0 0 4 -51,-2.8 2,-0.3 -2,-0.3 -49,-0.1 -0.132 48.5 175.1 -54.5 139.9 12.7 18.3 9.9 101 112 A H - 0 0 10 -13,-0.2 2,-0.6 -57,-0.2 -13,-0.5 -0.976 24.3-148.2-149.8 134.9 13.7 14.7 9.4 102 113 A L E -CD 43 87A 9 -59,-2.9 -59,-2.2 -2,-0.3 2,-0.3 -0.876 17.1-149.2 -99.2 120.5 14.8 12.7 6.4 103 114 A H E -CD 42 86A 25 -17,-3.1 -17,-2.2 -2,-0.6 2,-0.4 -0.722 8.8-166.3 -83.5 141.1 13.8 9.0 6.3 104 115 A V E -CD 41 85A 0 -63,-2.8 -63,-2.3 -2,-0.3 2,-0.4 -0.993 11.8-179.9-128.6 120.0 16.1 6.6 4.6 105 116 A L E +CD 40 84A 12 -21,-2.6 -21,-2.5 -2,-0.4 2,-0.3 -0.963 15.5 124.6-123.8 134.5 14.6 3.1 3.9 106 117 A G E +CD 39 83A 0 -67,-2.6 -67,-2.3 -2,-0.4 -23,-0.2 -0.926 25.6 96.8-165.6-167.8 16.1 0.1 2.2 107 118 A G S S+ 0 0 49 -25,-0.6 2,-0.3 -2,-0.3 -24,-0.1 0.526 95.2 51.7 84.9 6.6 16.9 -3.6 2.5 108 119 A R S S- 0 0 115 -26,-0.1 2,-0.3 -69,-0.1 -1,-0.2 -0.957 102.1 -80.0-154.9 163.6 13.7 -4.5 0.6 109 120 A Q - 0 0 170 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.551 45.2-139.8 -64.1 125.9 12.0 -3.5 -2.7 110 121 A M - 0 0 28 -2,-0.3 2,-0.1 -5,-0.1 -73,-0.0 -0.739 21.1-141.1 -88.3 138.1 10.2 -0.2 -2.1 111 122 A N - 0 0 126 -2,-0.4 -1,-0.1 2,-0.1 0, 0.0 -0.227 18.9 -84.8 -91.8-173.8 6.8 -0.1 -3.8 112 123 A W S S+ 0 0 180 2,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.996 98.9 43.1-148.3 136.0 4.8 2.5 -5.6 113 124 A P S S- 0 0 95 0, 0.0 2,-2.0 0, 0.0 -2,-0.1 0.522 84.7-130.1 -69.0 165.5 3.0 4.8 -4.9 114 125 A P 0 0 79 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.383 360.0 360.0 -86.4 64.8 5.1 5.9 -2.0 115 126 A G 0 0 126 -2,-2.0 0, 0.0 0, 0.0 0, 0.0 -0.457 360.0 360.0 80.6 360.0 2.1 5.9 0.3