==== 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 TRANSFERASE 13-AUG-09 3INY . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.F.DE AZEVEDO JR,D.S.SANTOS,L.A.BASSO . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 7.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 26 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 1 0 0 1 2 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 1 0 1 0 1 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 1 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 2 A E > 0 0 19 0, 0.0 3,-2.0 0, 0.0 147,-0.1 0.000 360.0 360.0 360.0-133.8 -8.1 -11.8 70.7 2 3 A N T 3 + 0 0 103 145,-0.3 2,-2.9 1,-0.3 145,-0.0 0.615 360.0 28.0 -14.2 163.8 -6.1 -9.5 73.2 3 4 A G T 3 S+ 0 0 60 1,-0.0 -1,-0.3 91,-0.0 2,-0.3 -0.204 119.8 61.5 73.2 -60.0 -8.0 -7.7 75.8 4 5 A Y < - 0 0 30 -2,-2.9 2,-0.3 -3,-2.0 3,-0.1 -0.726 63.4-156.6-104.3 150.3 -10.7 -10.6 75.8 5 6 A T >> - 0 0 86 -2,-0.3 3,-1.5 1,-0.1 4,-1.5 -0.880 37.0-102.2-116.4 175.0 -10.7 -14.3 76.5 6 7 A Y H >> S+ 0 0 37 -2,-0.3 4,-3.2 1,-0.3 3,-0.6 0.882 122.2 58.0 -46.3 -49.0 -12.9 -16.9 75.5 7 8 A E H 3> S+ 0 0 108 1,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.878 104.1 54.9 -61.5 -27.9 -14.5 -17.0 78.8 8 9 A D H <> S+ 0 0 40 -3,-1.5 4,-2.3 1,-0.2 -1,-0.3 0.930 109.0 44.8 -65.5 -45.1 -15.4 -13.3 78.2 9 10 A Y H X S+ 0 0 53 -4,-3.2 4,-2.7 1,-0.3 3,-0.6 0.985 110.3 45.4 -57.8 -57.7 -18.8 -16.9 76.6 11 12 A N H 3X S+ 0 0 65 -4,-3.1 4,-2.9 1,-0.3 -1,-0.3 0.890 112.0 53.9 -51.5 -41.1 -20.1 -14.9 79.4 12 13 A T H 3X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.3 0.919 112.3 43.3 -64.3 -36.0 -21.2 -12.3 77.0 13 14 A A H X S+ 0 0 0 -4,-1.8 3,-1.6 -5,-0.2 4,-0.9 0.896 115.3 50.4 -71.4 -42.3 -27.4 -12.3 76.2 17 18 A L H >< S+ 0 0 46 -4,-4.1 3,-1.0 1,-0.3 -2,-0.2 0.969 114.7 44.9 -58.1 -49.6 -28.7 -15.9 75.8 18 19 A S T 3< S+ 0 0 92 -4,-4.8 -1,-0.3 -5,-0.3 -2,-0.2 0.383 116.6 48.5 -83.0 16.9 -30.1 -15.8 79.3 19 20 A H T <4 S+ 0 0 88 -3,-1.6 2,-0.4 1,-0.3 -1,-0.2 0.353 107.3 47.7-132.1 0.2 -31.6 -12.3 78.7 20 21 A T << - 0 0 7 -3,-1.0 -1,-0.3 -4,-0.9 25,-0.0 -0.976 66.3-143.6-139.7 149.0 -33.4 -12.5 75.5 21 22 A K S S+ 0 0 136 -2,-0.4 -1,-0.1 -3,-0.1 2,-0.1 0.679 76.5 102.4 -80.9 -20.5 -35.8 -15.2 74.5 22 23 A H - 0 0 7 -3,-0.1 -2,-0.1 1,-0.0 -3,-0.1 -0.363 56.1-162.4 -69.0 137.3 -34.3 -14.8 71.0 23 24 A R - 0 0 123 -2,-0.1 2,-0.2 83,-0.1 53,-0.2 -0.961 23.5-149.9-110.0 101.6 -31.8 -17.2 69.2 24 25 A P - 0 0 3 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.590 22.5-178.2 -84.4 145.3 -30.4 -15.1 66.5 25 26 A Q S S+ 0 0 15 51,-3.4 83,-3.2 -2,-0.2 84,-1.6 0.645 73.0 46.1 -99.0 -32.0 -29.3 -17.0 63.4 26 27 A V E -ab 77 109A 0 50,-2.8 52,-1.4 81,-0.2 2,-0.4 -0.922 65.6-156.4-119.8 137.2 -28.2 -13.9 61.7 27 28 A A E -ab 78 110A 0 82,-3.0 84,-3.1 -2,-0.5 2,-0.5 -0.862 11.8-166.4-102.0 141.7 -26.2 -10.9 62.7 28 29 A I E -ab 79 111A 0 50,-2.5 52,-3.1 -2,-0.4 2,-0.6 -0.950 6.7-165.4-129.6 125.5 -26.5 -7.6 61.0 29 30 A I E -ab 80 112A 0 82,-2.7 84,-2.7 -2,-0.5 2,-0.4 -0.896 13.9-151.5-110.9 128.6 -24.1 -4.7 61.3 30 31 A C E -a 81 0A 0 50,-1.9 52,-0.7 -2,-0.6 53,-0.7 -0.792 4.9-149.4 -99.2 134.7 -25.5 -1.4 60.0 31 32 A G > - 0 0 8 -2,-0.4 3,-2.0 1,-0.2 4,-0.2 -0.153 54.2 -44.9 -84.1-170.8 -23.1 1.2 58.6 32 33 A S T 3 S+ 0 0 64 1,-0.3 -1,-0.2 2,-0.1 82,-0.0 -0.389 131.3 8.8 -58.7 136.6 -23.8 4.9 58.8 33 34 A G T 3 S+ 0 0 58 -3,-0.1 3,-0.3 1,-0.1 -1,-0.3 0.314 104.8 90.8 80.0 -0.4 -27.3 5.7 57.9 34 35 A L X + 0 0 0 -3,-2.0 3,-1.3 1,-0.2 4,-0.3 0.125 52.9 108.9-112.0 16.1 -28.5 2.0 57.7 35 36 A G G > + 0 0 9 1,-0.2 3,-2.1 -4,-0.2 4,-0.2 0.909 60.7 72.9 -43.5 -50.6 -29.5 2.3 61.2 36 37 A G G >> S+ 0 0 24 -3,-0.3 3,-2.4 1,-0.3 4,-0.7 0.629 70.9 85.0 -53.0 -25.9 -33.1 2.3 60.2 37 38 A L G X4 S+ 0 0 1 -3,-1.3 3,-0.9 1,-0.3 4,-0.4 0.844 78.8 68.7 -42.5 -41.0 -33.0 -1.4 59.4 38 39 A T G X4 S+ 0 0 7 -3,-2.1 3,-1.8 -4,-0.3 -1,-0.3 0.858 88.1 64.4 -51.5 -34.7 -33.7 -2.0 63.1 39 40 A D G <4 S+ 0 0 130 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.958 93.6 60.8 -52.2 -45.2 -37.2 -0.6 62.6 40 41 A K G << S+ 0 0 76 -3,-0.9 33,-0.3 -4,-0.7 -1,-0.3 0.567 83.9 107.9 -63.2 -7.5 -38.0 -3.5 60.3 41 42 A L < - 0 0 11 -3,-1.8 2,-0.5 -4,-0.4 3,-0.3 -0.350 61.9-145.6 -68.3 147.8 -37.4 -5.9 63.2 42 43 A T E S+C 71 0A 85 29,-1.9 29,-1.2 1,-0.2 -2,-0.1 -0.970 80.0 10.9-120.1 138.5 -40.4 -7.6 64.7 43 44 A Q E S- 0 0 127 -2,-0.5 -1,-0.2 27,-0.2 26,-0.0 0.879 89.9-165.1 65.5 41.5 -40.5 -8.3 68.4 44 45 A A E - 0 0 53 -3,-0.3 2,-0.4 -5,-0.1 26,-0.2 -0.222 16.3-165.5 -54.8 132.2 -37.4 -6.2 68.9 45 46 A Q E -C 69 0A 53 24,-2.4 24,-2.1 2,-0.0 2,-0.5 -0.989 16.5-151.7-113.1 125.6 -35.5 -6.5 72.2 46 47 A I E -C 68 0A 87 -2,-0.4 2,-0.5 22,-0.2 22,-0.2 -0.785 14.8-175.9 -98.0 129.9 -33.0 -3.6 72.6 47 48 A F E -C 67 0A 7 20,-2.6 20,-3.1 -2,-0.5 2,-0.2 -0.994 22.9-135.9-115.3 127.5 -29.8 -3.7 74.5 48 49 A D E >> -C 66 0A 55 -2,-0.5 3,-1.3 18,-0.2 4,-0.7 -0.589 22.8-126.5 -59.9 144.5 -27.6 -0.8 75.0 49 50 A Y G >4 S+ 0 0 1 16,-1.9 3,-3.3 1,-0.3 6,-0.4 0.978 111.0 72.5 -62.1 -58.5 -24.1 -1.9 74.4 50 51 A S G 34 S+ 0 0 50 15,-0.3 -1,-0.3 1,-0.3 7,-0.1 0.649 93.6 45.2 21.3 -85.4 -23.8 -0.4 77.6 51 52 A E G <4 S+ 0 0 100 -3,-1.3 -1,-0.3 3,-0.0 -2,-0.2 0.554 90.6 99.4 -69.8 -16.1 -25.7 -3.1 79.6 52 53 A I S X< S- 0 0 5 -3,-3.3 3,-1.8 -4,-0.7 -40,-0.1 -0.713 81.9-118.5 -87.3 120.6 -23.9 -6.0 77.9 53 54 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -41,-0.1 0.780 96.3 3.5 -32.1 -52.3 -21.1 -7.5 79.9 54 55 A N T 3 S+ 0 0 46 -46,-0.1 3,-0.1 -45,-0.1 -4,-0.1 0.647 88.9 131.0-119.8 18.7 -18.2 -6.9 77.7 55 56 A F < - 0 0 11 -3,-1.8 -3,-0.1 -6,-0.4 39,-0.0 -0.305 66.1-108.9 -71.6 128.2 -19.4 -5.1 74.9 56 57 A P - 0 0 7 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.305 33.9-131.9 -44.0 139.5 -17.4 -2.1 74.0 57 58 A R - 0 0 190 -8,-0.1 8,-0.0 1,-0.1 -9,-0.0 -0.644 34.3 -92.4 -88.4 157.6 -19.6 0.9 74.9 58 59 A S - 0 0 24 4,-0.2 -1,-0.1 -2,-0.2 7,-0.1 -0.269 27.3-128.5 -63.6 159.3 -19.8 3.6 72.0 59 60 A T S S- 0 0 72 -3,-0.1 -1,-0.1 31,-0.0 6,-0.1 0.666 79.3 -41.3 -89.9 -8.9 -17.3 6.5 72.0 60 61 A V S S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.129 126.8 69.6-165.2 -53.6 -19.8 9.3 71.7 61 62 A P + 0 0 73 0, 0.0 2,-2.6 0, 0.0 4,-0.2 0.800 65.0 155.3 -70.3 -46.0 -22.7 8.7 69.2 62 63 A G + 0 0 11 2,-0.5 2,-0.6 1,-0.0 -13,-0.3 -0.315 49.9 67.0 91.1 -53.1 -24.0 6.2 71.7 63 64 A H S S+ 0 0 171 -2,-2.6 19,-0.1 1,-0.5 -1,-0.0 -0.971 101.0 53.7-120.2 98.9 -27.7 6.0 70.9 64 65 A A S S+ 0 0 39 -2,-0.6 -2,-0.5 17,-0.3 -1,-0.5 0.265 89.7 99.1 78.9 42.6 -26.8 4.6 67.7 65 66 A G + 0 0 0 -4,-0.2 -16,-1.9 -7,-0.1 2,-0.4 -0.320 61.0 124.3-145.1 71.7 -24.9 2.3 70.2 66 67 A R E -CD 48 81A 67 15,-2.3 15,-3.1 -18,-0.2 2,-0.7 -0.956 52.2-152.0-142.9 150.5 -27.4 -0.6 70.3 67 68 A L E -CD 47 80A 0 -20,-3.1 -20,-2.6 -2,-0.4 2,-0.6 -0.939 24.1-172.8-111.0 109.0 -27.9 -4.2 69.9 68 69 A V E -CD 46 79A 1 11,-2.5 11,-2.3 -2,-0.7 2,-0.3 -0.897 11.4-158.6-112.5 117.8 -31.4 -5.2 68.8 69 70 A F E +CD 45 78A 1 -24,-2.1 -24,-2.4 -2,-0.6 2,-0.3 -0.621 36.0 132.6 -80.6 146.4 -32.6 -8.7 68.5 70 71 A G E - 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0 0 5 -53,-0.7 2,-0.2 -3,-0.2 13,-0.1 -0.506 23.3-106.2 -76.9 164.3 -20.8 -0.6 64.6 84 85 A F - 0 0 3 11,-0.4 2,-0.3 -2,-0.2 -1,-0.1 -0.636 32.2-154.9 -95.8 155.5 -17.4 0.4 66.1 85 86 A H > > - 0 0 21 -2,-0.2 3,-2.4 1,-0.1 5,-0.6 -0.959 24.0-126.6-133.3 137.5 -14.5 1.7 64.0 86 87 A M G > 5S+ 0 0 26 132,-0.4 3,-3.1 -2,-0.3 -1,-0.1 0.891 107.9 64.5 -48.6 -42.9 -10.8 1.8 64.5 87 88 A Y G 3 5S+ 0 0 87 131,-0.3 -1,-0.3 1,-0.3 108,-0.0 0.556 95.1 63.1 -67.7 -0.3 -10.6 5.5 64.0 88 89 A E G < 5S- 0 0 42 -3,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.557 124.1-103.8 -91.8 -8.7 -12.7 5.8 67.1 89 90 A G T < 5S+ 0 0 59 -3,-3.1 -3,-0.1 -4,-0.4 -2,-0.1 0.025 78.7 125.6 110.9 -28.7 -10.0 4.3 69.0 90 91 A Y < - 0 0 18 -5,-0.6 -1,-0.3 2,-0.1 -2,-0.2 -0.338 60.3-121.8 -53.6 137.8 -11.0 0.6 69.8 91 92 A P >> - 0 0 43 0, 0.0 3,-2.7 0, 0.0 4,-1.7 -0.604 34.8 -94.0 -75.3 171.6 -8.5 -1.9 68.6 92 93 A L H 3> S+ 0 0 4 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.609 123.1 63.7 -56.0 -17.6 -9.6 -4.5 66.2 93 94 A W H 34 S+ 0 0 59 2,-0.2 -1,-0.3 1,-0.2 -89,-0.1 0.637 108.4 36.9 -96.3 8.2 -10.3 -6.8 68.9 94 95 A K H X4 S+ 0 0 71 -3,-2.7 3,-0.8 2,-0.1 -2,-0.2 0.670 112.9 60.6-107.4 -39.3 -13.1 -4.7 70.5 95 96 A V H 3< S+ 0 0 4 -4,-1.7 -11,-0.4 1,-0.3 4,-0.2 0.908 118.9 28.4 -48.0 -52.8 -14.2 -3.6 67.0 96 97 A T T 3X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.3 0.370 86.6 108.3 -97.6 -1.4 -14.9 -7.2 66.2 97 98 A F H <> S+ 0 0 0 -3,-0.8 4,-1.6 1,-0.2 3,-0.3 0.923 79.3 55.3 -39.0 -47.8 -15.7 -8.5 69.7 98 99 A P H >> S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 3,-0.9 0.958 98.0 59.4 -57.5 -47.0 -19.4 -8.8 68.7 99 100 A V H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.932 106.0 51.7 -49.2 -39.5 -18.8 -11.0 65.7 100 101 A R H 3X S+ 0 0 0 -4,-1.7 4,-1.6 -3,-0.3 -1,-0.3 0.925 111.9 44.9 -69.2 -28.3 -17.2 -13.3 68.2 101 102 A V H S+ 0 0 0 -4,-2.4 5,-2.0 2,-0.2 4,-1.0 0.903 105.1 55.7 -37.9 -51.7 -22.8 -13.5 67.6 103 104 A H H ><5S+ 0 0 52 -4,-2.2 3,-4.1 -5,-0.4 -2,-0.2 0.945 112.4 40.7 -43.0 -70.5 -20.9 -16.8 66.8 104 105 A L H 3<5S+ 0 0 37 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.677 107.3 63.2 -53.8 -26.7 -21.5 -18.0 70.4 105 106 A L H 3<5S- 0 0 8 -4,-2.6 -1,-0.3 -3,-0.2 -2,-0.2 0.674 125.9-106.5 -63.9 -17.3 -25.0 -16.6 70.3 106 107 A G T <<5 + 0 0 47 -3,-4.1 -3,-0.2 -4,-1.0 -2,-0.2 0.241 69.2 151.4 103.7 -14.0 -25.5 -19.2 67.5 107 108 A V < + 0 0 3 -5,-2.0 -1,-0.3 -6,-0.2 -81,-0.2 -0.160 19.3 179.5 -49.8 140.0 -25.5 -16.7 64.6 108 109 A D + 0 0 44 -83,-3.2 125,-3.2 1,-0.3 2,-0.4 0.482 61.9 47.2-126.2 -2.8 -24.2 -18.5 61.5 109 110 A T E -be 26 233A 0 -84,-1.6 -82,-3.0 123,-0.2 2,-0.5 -0.997 62.1-164.2-133.2 149.9 -24.3 -15.7 59.1 110 111 A L E -be 27 234A 0 123,-2.5 125,-1.6 -2,-0.4 2,-0.4 -0.980 1.2-166.7-126.7 134.1 -23.3 -12.1 59.3 111 112 A V E -be 28 235A 0 -84,-3.1 -82,-2.7 -2,-0.5 2,-0.5 -0.991 10.9-165.4-122.4 132.2 -24.3 -9.5 57.0 112 113 A V E -be 29 236A 0 123,-1.2 125,-1.1 -2,-0.4 2,-0.3 -0.924 4.3-171.1-120.9 130.1 -22.3 -6.3 57.2 113 114 A T E + e 0 237A 0 -84,-2.7 2,-0.3 -2,-0.5 125,-0.2 -0.916 10.9 164.8-120.0 148.1 -23.3 -2.9 55.7 114 115 A N E - 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