==== 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 NUCLEOTIDE-BINDING PROTEIN 26-FEB-97 5RHN . COMPND 2 MOLECULE: HISTIDINE TRIAD NUCLEOTIDE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR C.BRENNER,P.GARRISON,J.GILMOUR,D.PEISACH,D.RINGE,G.A.PETSKO, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 55.7 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 . 22 19.1 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 . 9 7.8 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 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 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 90 0, 0.0 3,-0.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 107.6 24.4 17.0 46.3 2 13 A P T 3 + 0 0 97 0, 0.0 11,-0.2 0, 0.0 45,-0.1 -0.384 360.0 40.0 -74.8 157.6 24.0 18.8 49.7 3 14 A G T 3 S- 0 0 11 43,-0.1 3,-0.3 -2,-0.1 9,-0.1 0.594 117.1 -91.9 78.0 9.6 21.8 17.5 52.5 4 15 A G < - 0 0 13 -3,-0.6 2,-0.5 1,-0.1 95,-0.1 -0.055 47.2 -70.8 76.9 179.5 22.9 13.9 51.8 5 16 A D S S+ 0 0 130 4,-0.1 2,-0.2 5,-0.0 -1,-0.1 -0.560 89.4 98.3-116.1 68.9 21.4 11.3 49.5 6 17 A T S > S- 0 0 34 -2,-0.5 4,-1.6 -3,-0.3 5,-0.1 -0.712 91.6 -85.8-132.6-176.8 18.2 10.2 51.2 7 18 A I H > S+ 0 0 98 1,-0.2 4,-1.0 -2,-0.2 3,-0.3 0.942 131.4 51.5 -60.5 -42.8 14.5 11.0 50.7 8 19 A F H > S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.769 102.9 57.1 -64.8 -30.7 15.2 13.9 53.1 9 20 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 105.7 51.6 -68.1 -38.0 18.1 15.2 51.1 10 21 A K H <>S+ 0 0 86 -4,-1.6 5,-2.0 -3,-0.3 6,-1.5 0.741 108.9 50.9 -67.0 -28.8 15.8 15.5 48.1 11 22 A I H ><5S+ 0 0 11 -4,-1.0 3,-1.3 3,-0.2 -1,-0.2 0.889 107.8 52.6 -73.9 -41.8 13.4 17.5 50.2 12 23 A I H 3<5S+ 0 0 22 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.947 111.5 45.3 -58.0 -49.2 16.1 19.8 51.3 13 24 A R T 3<5S- 0 0 51 -4,-2.1 -1,-0.3 -11,-0.2 -2,-0.2 0.353 114.7-118.5 -76.0 1.3 17.2 20.5 47.7 14 25 A K T < 5S+ 0 0 125 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.701 75.9 130.7 65.5 24.2 13.6 21.0 46.7 15 26 A E S - 0 0 49 47,-0.1 3,-1.7 48,-0.1 -1,-0.2 -0.980 69.6-101.6-158.5 160.4 21.8 8.9 62.8 52 63 A I G > S+ 0 0 64 -2,-0.3 3,-1.6 1,-0.3 37,-0.1 0.825 118.1 61.9 -57.2 -31.2 22.0 10.2 66.4 53 64 A S G 3 S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.0 36,-0.0 0.705 104.2 50.8 -67.9 -18.7 24.8 7.7 67.2 54 65 A A G < S+ 0 0 50 -3,-1.7 -1,-0.3 2,-0.1 2,-0.3 0.236 82.6 116.4-100.3 5.9 26.9 9.5 64.6 55 66 A A < - 0 0 28 -3,-1.6 2,-0.2 -6,-0.1 -6,-0.0 -0.605 57.9-141.3 -78.7 136.5 26.4 13.0 65.9 56 67 A E > - 0 0 130 -2,-0.3 3,-2.0 1,-0.1 4,-0.1 -0.621 25.3-103.8 -92.6 164.4 29.6 14.6 67.1 57 68 A D G > S+ 0 0 145 1,-0.3 3,-1.3 -2,-0.2 -1,-0.1 0.791 121.1 59.4 -57.1 -32.9 30.0 16.8 70.2 58 69 A A G > S+ 0 0 88 1,-0.2 3,-0.6 2,-0.1 4,-0.3 0.712 92.9 68.7 -70.2 -18.1 30.1 19.9 68.1 59 70 A D G <> S+ 0 0 7 -3,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.387 70.5 103.5 -78.8 0.6 26.6 19.0 66.8 60 71 A E H <> S+ 0 0 141 -3,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.848 79.1 43.8 -49.9 -50.4 25.2 19.7 70.2 61 72 A S H <> S+ 0 0 100 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.842 112.3 52.8 -68.0 -39.4 23.6 23.1 69.4 62 73 A L H > S+ 0 0 24 -4,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.932 109.3 49.5 -64.1 -44.4 22.1 21.9 66.1 63 74 A L H X S+ 0 0 46 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.908 113.1 46.5 -62.0 -39.4 20.5 19.0 67.9 64 75 A G H X S+ 0 0 32 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.818 106.9 59.8 -70.5 -28.5 19.0 21.4 70.5 65 76 A H H X S+ 0 0 38 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.864 97.3 58.5 -66.3 -35.7 17.9 23.7 67.7 66 77 A L H X S+ 0 0 6 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.893 109.0 46.0 -62.1 -37.2 15.7 21.0 66.2 67 78 A M H X S+ 0 0 94 -4,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.837 110.2 51.8 -74.5 -36.6 13.9 20.8 69.5 68 79 A I H X S+ 0 0 74 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.902 113.9 44.8 -66.6 -40.7 13.5 24.6 69.9 69 80 A V H X S+ 0 0 1 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.915 111.1 53.7 -68.1 -39.7 12.1 24.8 66.4 70 81 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.909 110.6 47.7 -60.7 -39.8 9.8 21.8 67.1 71 82 A K H X S+ 0 0 107 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.880 113.4 46.8 -67.5 -40.4 8.6 23.7 70.2 72 83 A K H X S+ 0 0 104 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.888 114.3 46.4 -71.6 -39.3 8.0 26.9 68.2 73 84 A C H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.890 108.5 55.0 -69.5 -41.0 6.2 25.1 65.3 74 85 A A H <>S+ 0 0 0 -4,-2.1 5,-2.6 -5,-0.3 -1,-0.2 0.821 108.6 50.9 -60.8 -31.4 4.0 23.1 67.7 75 86 A A H ><5S+ 0 0 55 -4,-1.1 3,-1.7 3,-0.2 -2,-0.2 0.939 108.9 50.2 -71.8 -44.7 3.0 26.5 69.2 76 87 A D H 3<5S+ 0 0 125 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.837 108.3 53.3 -59.3 -38.5 2.2 27.8 65.7 77 88 A L T 3<5S- 0 0 58 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.367 120.5-107.4 -81.2 5.5 0.0 24.8 64.9 78 89 A G T < 5 + 0 0 41 -3,-1.7 2,-1.9 -5,-0.1 3,-0.3 0.751 60.6 156.4 77.7 29.8 -2.0 25.2 68.1 79 90 A L > < + 0 0 17 -5,-2.6 3,-1.1 1,-0.2 -1,-0.1 -0.375 11.4 148.4 -88.6 64.9 -0.7 22.4 70.3 80 91 A K T 3 + 0 0 164 -2,-1.9 -1,-0.2 1,-0.2 3,-0.1 0.833 67.0 56.8 -62.9 -38.3 -1.7 24.1 73.6 81 92 A K T 3 S- 0 0 217 -3,-0.3 -1,-0.2 1,-0.3 2,-0.2 0.492 115.1-101.5 -77.6 -3.6 -2.4 20.7 75.3 82 93 A G < - 0 0 35 -3,-1.1 25,-0.5 -8,-0.1 2,-0.3 -0.639 32.9-141.6 117.0-176.8 1.1 19.3 74.7 83 94 A Y E -D 106 0A 91 -2,-0.2 2,-0.4 23,-0.2 23,-0.2 -0.945 15.8-110.8-171.8-179.2 2.9 16.9 72.4 84 95 A R E -D 105 0A 55 21,-2.2 21,-2.5 -2,-0.3 2,-0.4 -0.998 18.8-152.9-134.1 133.7 5.5 14.2 72.2 85 96 A M E -D 104 0A 51 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.922 17.7-175.2-108.1 138.2 8.9 14.4 70.5 86 97 A V E -D 103 0A 43 17,-1.9 17,-3.0 -2,-0.4 2,-0.5 -0.995 17.5-171.7-138.2 135.2 10.6 11.3 69.2 87 98 A V - 0 0 65 -2,-0.4 2,-0.4 15,-0.2 15,-0.1 -0.998 18.4-150.7-123.8 125.5 14.0 10.5 67.6 88 99 A N - 0 0 45 -2,-0.5 2,-0.5 13,-0.4 -36,-0.2 -0.827 10.0-165.3 -98.6 130.0 14.3 6.9 66.3 89 100 A E > - 0 0 57 -2,-0.4 4,-1.0 -38,-0.1 5,-0.2 -0.965 44.5 -44.0-121.7 121.1 17.8 5.4 66.2 90 101 A G H >>S- 0 0 12 -2,-0.5 5,-2.7 3,-0.2 4,-1.0 -0.032 96.2 -35.5 65.4-163.5 18.6 2.2 64.3 91 102 A S H 45S+ 0 0 109 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.912 137.5 44.3 -62.4 -51.4 16.8 -1.0 63.8 92 103 A D H 45S+ 0 0 172 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.776 112.9 54.0 -68.3 -27.0 15.3 -1.3 67.3 93 104 A G H <5S- 0 0 30 -4,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.707 114.2-116.5 -80.0 -18.6 14.3 2.4 67.2 94 105 A G T <5 + 0 0 46 -4,-1.0 2,-0.4 -3,-0.5 -3,-0.2 0.705 51.8 166.7 91.4 20.5 12.4 2.0 64.0 95 106 A Q < + 0 0 14 -5,-2.7 -1,-0.2 1,-0.2 3,-0.1 -0.568 10.3 161.3 -73.1 124.2 14.6 4.2 61.9 96 107 A S + 0 0 107 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.575 64.0 58.0-115.4 -20.7 13.9 3.8 58.2 97 108 A V S S- 0 0 19 2,-0.1 2,-1.6 -91,-0.1 -1,-0.2 -0.957 75.2-145.3-115.7 119.1 15.4 7.0 56.9 98 109 A Y S S+ 0 0 92 -2,-0.5 2,-0.3 -3,-0.1 -47,-0.1 -0.353 70.2 90.7 -85.3 61.9 19.1 7.6 57.6 99 110 A H S S- 0 0 0 -2,-1.6 -49,-0.2 -51,-0.1 -48,-0.1 -0.922 89.6-101.0-151.8 114.9 19.1 11.3 58.1 100 111 A V + 0 0 5 -51,-2.9 2,-0.3 -2,-0.3 -51,-0.1 -0.125 52.9 166.2 -43.5 127.1 18.6 12.6 61.6 101 112 A H - 0 0 12 -13,-0.2 2,-0.4 -57,-0.2 -13,-0.4 -0.992 29.7-139.2-146.8 151.9 15.0 13.8 62.2 102 113 A L E -C 43 0A 7 -59,-2.6 -59,-1.9 -2,-0.3 2,-0.4 -0.954 15.5-145.5-115.4 128.8 12.8 14.7 65.1 103 114 A H E -CD 42 86A 26 -17,-3.0 -17,-1.9 -2,-0.4 2,-0.5 -0.765 10.6-168.2 -91.2 135.6 9.1 13.7 65.2 104 115 A V E +CD 41 85A 0 -63,-2.5 -63,-2.2 -2,-0.4 2,-0.4 -0.956 12.1 179.2-126.2 110.4 6.6 16.1 66.9 105 116 A L E +CD 40 84A 16 -21,-2.5 -21,-2.2 -2,-0.5 2,-0.3 -0.937 14.4 131.1-114.4 138.2 3.2 14.5 67.4 106 117 A G E +CD 39 83A 1 -67,-2.6 -67,-2.1 -2,-0.4 -23,-0.2 -0.901 25.9 93.6-162.6-172.9 0.1 16.1 69.1 107 118 A G S S+ 0 0 52 -25,-0.5 2,-0.3 -2,-0.3 -24,-0.1 0.409 94.4 47.0 95.4 -7.5 -3.6 16.8 68.8 108 119 A R S S- 0 0 118 -69,-0.1 2,-0.4 -26,-0.1 -1,-0.2 -0.932 100.8 -77.6-153.2 169.9 -4.5 13.7 70.8 109 120 A Q - 0 0 161 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.624 45.0-139.3 -77.2 131.1 -3.5 12.1 74.0 110 121 A M - 0 0 25 -2,-0.4 2,-0.1 -5,-0.1 -73,-0.0 -0.726 19.5-138.8 -91.5 142.0 -0.3 10.1 73.6 111 122 A N - 0 0 115 -2,-0.3 -1,-0.0 2,-0.1 0, 0.0 -0.427 18.7 -89.1 -95.8 176.2 -0.1 6.7 75.4 112 123 A W S S+ 0 0 193 -2,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.991 98.6 43.3-134.7 138.6 2.5 4.9 77.3 113 124 A P S S- 0 0 93 0, 0.0 2,-2.1 0, 0.0 -2,-0.1 0.527 84.9-130.7 -70.2 163.2 4.7 3.0 76.5 114 125 A P 0 0 75 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.326 360.0 360.0 -83.0 64.6 5.8 5.0 73.6 115 126 A G 0 0 127 -2,-2.1 0, 0.0 0, 0.0 0, 0.0 -0.495 360.0 360.0 87.4 360.0 5.8 2.0 71.3