==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAY-08 3D1V . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.F.DE AZEVEDO JR.,L.A.BASSO,D.S.SANTOS . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 68.8 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 . 19 6.6 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 . 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 . 30 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.5 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 1 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 0 0 1 0 0 1 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 1 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 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 15 0, 0.0 3,-1.0 0, 0.0 147,-0.1 0.000 360.0 360.0 360.0-120.3 61.1 28.1 43.8 2 3 A N T 3 + 0 0 95 145,-0.3 2,-1.1 1,-0.2 3,-0.0 0.690 360.0 20.2 -19.8 157.2 62.9 30.5 46.5 3 4 A G T 3 S+ 0 0 63 1,-0.1 2,-0.4 91,-0.0 -1,-0.2 0.152 115.6 79.4 72.6 -35.8 61.5 32.1 49.6 4 5 A Y < - 0 0 31 -2,-1.1 2,-0.2 -3,-1.0 -1,-0.1 -0.921 64.5-156.5-112.7 139.8 58.7 29.4 49.4 5 6 A T > - 0 0 64 -2,-0.4 4,-1.5 1,-0.1 3,-0.2 -0.552 37.4-104.5 -98.0 171.5 58.8 25.8 50.5 6 7 A Y H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 3,-0.1 0.894 120.5 58.3 -59.3 -37.5 56.6 23.2 49.1 7 8 A E H > S+ 0 0 100 1,-0.3 4,-4.0 2,-0.2 5,-0.3 0.848 100.3 58.0 -61.9 -36.3 54.5 23.3 52.4 8 9 A D H > S+ 0 0 35 -3,-0.2 4,-3.2 1,-0.2 -1,-0.3 0.948 107.6 46.2 -58.4 -48.1 53.8 26.9 51.9 9 10 A Y H X S+ 0 0 2 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.959 115.3 45.7 -61.9 -49.7 52.2 26.1 48.6 10 11 A K H X S+ 0 0 59 -4,-2.3 4,-3.2 1,-0.2 5,-0.4 0.984 111.9 52.6 -55.9 -49.5 50.2 23.2 50.1 11 12 A N H X S+ 0 0 75 -4,-4.0 4,-2.8 1,-0.3 -1,-0.2 0.879 111.1 46.5 -54.8 -42.0 49.2 25.4 53.0 12 13 A T H X S+ 0 0 0 -4,-3.2 4,-0.8 -5,-0.3 -1,-0.3 0.928 117.0 42.8 -66.5 -42.0 48.0 27.9 50.6 13 14 A A H >X S+ 0 0 0 -4,-2.9 4,-2.7 -3,-0.2 3,-1.0 0.960 114.5 51.7 -65.9 -52.5 46.1 25.4 48.4 14 15 A E H 3X S+ 0 0 102 -4,-3.2 4,-3.1 1,-0.3 -2,-0.2 0.915 108.7 49.6 -47.5 -52.7 44.8 23.6 51.4 15 16 A W H 3< S+ 0 0 54 -4,-2.8 -1,-0.3 -5,-0.4 -2,-0.2 0.754 114.1 46.4 -58.5 -26.8 43.5 26.8 52.9 16 17 A L H << S+ 0 0 0 -3,-1.0 3,-0.4 -4,-0.8 -1,-0.2 0.834 113.6 47.3 -90.2 -34.0 41.8 27.6 49.7 17 18 A L H >< S+ 0 0 30 -4,-2.7 3,-2.5 1,-0.2 -2,-0.2 0.992 115.3 45.8 -62.6 -63.3 40.4 24.1 49.3 18 19 A S T 3< S+ 0 0 93 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.452 116.4 48.4 -69.1 10.9 39.2 24.2 52.8 19 20 A H T 3 S+ 0 0 84 -3,-0.4 2,-0.3 -5,-0.2 -1,-0.3 0.276 107.8 51.7-127.0 9.7 37.8 27.7 52.3 20 21 A T < - 0 0 7 -3,-2.5 -1,-0.1 -4,-0.2 25,-0.0 -0.987 64.2-140.2-145.9 153.1 35.9 27.4 49.0 21 22 A K S S+ 0 0 172 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.0 0.863 81.1 91.6 -67.6 -43.9 33.2 25.1 47.6 22 23 A H - 0 0 13 -3,-0.1 -2,-0.1 47,-0.1 -3,-0.1 -0.095 53.7-168.8 -60.8 140.6 35.0 25.2 44.3 23 24 A R - 0 0 131 83,-0.0 2,-0.2 54,-0.0 53,-0.2 -0.970 29.8-147.5-119.1 112.3 37.7 22.9 42.9 24 25 A P - 0 0 4 0, 0.0 53,-0.3 0, 0.0 3,-0.1 -0.590 21.8-174.0 -87.2 148.7 38.8 24.9 39.8 25 26 A Q S S+ 0 0 16 51,-4.6 83,-3.0 1,-0.2 84,-1.5 0.682 74.5 43.9-102.3 -34.9 40.0 23.1 36.7 26 27 A V E -ab 77 109A 0 50,-2.1 52,-2.9 81,-0.2 2,-0.5 -0.931 66.1-157.6-116.9 128.7 41.1 26.1 34.9 27 28 A A E -ab 78 110A 0 82,-3.3 84,-3.9 -2,-0.5 2,-0.4 -0.871 10.2-170.6-101.1 141.6 43.1 29.1 36.1 28 29 A I E -ab 79 111A 0 50,-2.0 52,-2.8 -2,-0.5 2,-0.5 -0.969 6.3-164.8-121.6 139.6 42.9 32.3 34.2 29 30 A I E -ab 80 112A 0 82,-2.5 84,-2.7 -2,-0.4 2,-0.2 -0.987 17.9-146.0-127.2 122.3 45.2 35.2 34.9 30 31 A C - 0 0 2 50,-2.1 53,-0.6 -2,-0.5 52,-0.5 -0.546 2.0-142.0 -93.3 153.3 44.0 38.5 33.4 31 32 A G > - 0 0 8 1,-0.2 3,-2.1 -2,-0.2 83,-0.1 -0.263 52.1 -52.3-105.6-170.1 46.1 41.3 32.0 32 33 A S T 3 S+ 0 0 53 1,-0.3 -1,-0.2 2,-0.1 82,-0.0 -0.425 128.6 12.2 -73.0 146.8 45.3 45.0 32.4 33 34 A G T 3 S+ 0 0 47 -3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.553 110.4 86.3 66.0 14.4 41.8 45.9 31.4 34 35 A L X + 0 0 1 -3,-2.1 3,-0.8 1,-0.1 -2,-0.1 0.116 53.8 95.3-123.8 21.5 40.8 42.2 31.2 35 36 A G G > + 0 0 6 1,-0.2 3,-2.8 2,-0.2 4,-0.2 0.715 65.4 82.2 -79.3 -16.1 39.8 41.8 34.8 36 37 A G G > S+ 0 0 30 1,-0.3 3,-2.9 2,-0.2 4,-0.4 0.753 72.1 78.6 -60.8 -27.9 36.3 42.5 33.7 37 38 A L G X S+ 0 0 2 -3,-0.8 3,-0.6 1,-0.3 -1,-0.3 0.736 73.4 76.4 -56.0 -23.1 36.2 38.9 32.7 38 39 A T G X S+ 0 0 7 -3,-2.8 3,-0.8 1,-0.2 -1,-0.3 0.728 84.3 67.3 -65.6 -17.1 35.7 38.1 36.4 39 40 A D G < S+ 0 0 123 -3,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.974 87.2 64.0 -60.2 -47.2 32.1 39.3 35.9 40 41 A K G < S+ 0 0 76 -3,-0.6 33,-0.3 -4,-0.4 -1,-0.2 0.616 86.0 105.2 -51.7 -9.0 31.4 36.3 33.5 41 42 A L < - 0 0 11 -3,-0.8 2,-0.4 -4,-0.3 3,-0.3 -0.362 59.6-155.7 -73.7 153.1 32.0 34.2 36.6 42 43 A T S S+ 0 0 84 29,-1.0 29,-0.1 1,-0.2 3,-0.1 -0.987 75.8 16.2-134.5 140.7 29.0 32.7 38.3 43 44 A Q S S- 0 0 147 -2,-0.4 -1,-0.2 1,-0.2 2,-0.1 0.875 88.7-169.3 64.9 37.9 28.9 31.7 41.9 44 45 A A - 0 0 53 -3,-0.3 2,-0.5 -5,-0.1 26,-0.2 -0.339 17.3-167.1 -52.9 124.2 32.0 33.9 42.3 45 46 A Q E -C 69 0A 56 24,-1.9 24,-2.8 -3,-0.1 2,-0.3 -0.991 18.9-153.1-109.2 116.2 33.7 33.4 45.6 46 47 A I E -C 68 0A 88 -2,-0.5 2,-0.4 22,-0.2 22,-0.2 -0.657 11.9-168.7 -88.5 143.1 36.2 36.4 45.8 47 48 A F E -C 67 0A 7 20,-1.8 20,-2.5 -2,-0.3 2,-0.3 -1.000 20.0-136.5-127.5 138.2 39.5 36.4 47.8 48 49 A D E >> -C 66 0A 56 -2,-0.4 3,-1.3 18,-0.2 4,-0.7 -0.719 24.6-127.9 -79.5 141.9 41.6 39.3 48.5 49 50 A Y G >4 S+ 0 0 1 16,-1.2 3,-3.0 -2,-0.3 6,-0.4 0.960 107.9 70.2 -60.0 -54.6 45.2 38.1 48.0 50 51 A S G 34 S+ 0 0 54 1,-0.3 -1,-0.3 15,-0.2 7,-0.1 0.723 93.1 50.1 14.3 -78.6 45.6 39.4 51.4 51 52 A E G <4 S+ 0 0 94 -3,-1.3 -1,-0.3 3,-0.0 -2,-0.2 0.658 90.2 96.5 -68.8 -14.2 43.6 36.8 53.1 52 53 A I S X< S- 0 0 4 -3,-3.0 3,-1.4 -4,-0.7 -40,-0.1 -0.703 82.2-119.9 -92.5 120.5 45.4 34.0 51.5 53 54 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 -41,-0.1 0.804 94.9 2.4 -25.0 -59.9 48.2 32.5 53.4 54 55 A N T 3 S+ 0 0 53 -46,-0.2 3,-0.1 -45,-0.1 -4,-0.1 0.741 87.4 131.0-117.9 14.4 51.1 33.0 51.2 55 56 A F < - 0 0 9 -3,-1.4 -3,-0.1 -6,-0.4 39,-0.1 -0.279 66.6-106.9 -71.2 136.2 50.0 34.9 48.3 56 57 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.252 36.7-134.6 -49.9 135.3 52.0 37.9 47.3 57 58 A R - 0 0 188 1,-0.1 -9,-0.0 -8,-0.1 0, 0.0 -0.629 29.9-105.5 -82.1 160.9 49.8 40.9 48.3 58 59 A S - 0 0 35 -2,-0.2 -1,-0.1 7,-0.2 4,-0.1 -0.269 25.4-105.4 -79.7-174.6 49.7 43.4 45.5 59 60 A T S S- 0 0 83 2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.558 82.3 -48.9 -98.7 -1.8 51.5 46.7 45.5 60 61 A V S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.134 121.0 45.6 175.0 -36.3 48.3 49.1 46.2 61 62 A P + 0 0 98 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.795 60.2 158.5-115.3 106.5 45.0 49.1 44.4 62 63 A G + 0 0 12 -2,-0.3 3,-0.4 3,-0.1 -13,-0.3 -0.444 42.5 93.9 111.5 -58.5 45.3 46.2 44.8 63 64 A H S S+ 0 0 150 1,-0.4 3,-0.1 -15,-0.1 19,-0.0 0.288 85.8 54.8 -93.0 -9.3 41.6 46.3 44.4 64 65 A A S S+ 0 0 56 1,-0.0 2,-0.5 18,-0.0 -1,-0.4 0.135 100.4 91.5 -79.8 5.6 42.4 45.5 40.8 65 66 A G + 0 0 2 -3,-0.4 -16,-1.2 2,-0.0 2,-0.3 -0.623 58.6 117.6-103.3 70.2 44.1 42.6 43.2 66 67 A R E -CD 48 81A 60 15,-2.6 15,-3.5 -2,-0.5 2,-0.6 -0.921 54.4-137.4-138.4 156.3 41.8 39.5 43.8 67 68 A L E -CD 47 80A 0 -20,-2.5 -20,-1.8 -2,-0.3 2,-0.6 -0.952 27.3-173.3-110.8 109.0 41.4 35.8 43.3 68 69 A V E -CD 46 79A 2 11,-1.9 11,-2.6 -2,-0.6 2,-0.4 -0.930 12.7-150.9-107.0 116.1 37.8 35.0 42.2 69 70 A F E +CD 45 78A 0 -24,-2.8 -24,-1.9 -2,-0.6 9,-0.2 -0.749 36.6 149.8 -87.2 135.4 36.8 31.4 42.0 70 71 A G E - D 0 77A 1 7,-3.0 7,-0.8 -2,-0.4 2,-0.4 -0.627 51.0-106.2-147.6 176.9 34.1 30.9 39.3 71 72 A F E - D 0 76A 76 5,-0.2 -29,-1.0 -2,-0.2 2,-0.6 -0.987 31.3-173.4-122.1 120.9 32.2 29.0 36.7 72 73 A L - 0 0 1 3,-3.0 -31,-0.1 -2,-0.4 3,-0.1 -0.988 62.5 -51.6-117.2 104.9 33.0 30.2 33.4 73 74 A N S S- 0 0 83 -2,-0.6 2,-0.7 -33,-0.3 3,-0.1 0.599 125.0 -18.4 57.5 46.0 30.8 28.6 30.8 74 75 A G S S+ 0 0 54 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 -0.963 118.6 84.3 129.9 -95.8 31.4 25.0 31.6 75 76 A R S S- 0 0 29 -2,-0.7 -3,-3.0 203,-0.2 2,-1.0 0.135 75.1-121.1 -61.6 138.3 34.4 25.0 33.6 76 77 A A E - D 0 71A 18 -5,-0.2 -51,-4.6 -53,-0.2 -50,-2.1 -0.691 47.8-172.5 -58.1 92.2 35.3 25.5 37.3 77 78 A C E -aD 26 70A 0 -2,-1.0 -7,-3.0 -7,-0.8 2,-0.4 -0.693 26.2-159.0 -91.7 148.1 37.7 28.5 36.9 78 79 A V E -aD 27 69A 0 -52,-2.9 -50,-2.0 -2,-0.3 2,-0.3 -0.984 24.7-163.6-116.5 123.8 39.9 30.2 39.4 79 80 A M E -aD 28 68A 0 -11,-2.6 -11,-1.9 -2,-0.4 2,-0.7 -0.793 15.4-145.7-109.7 151.5 40.8 33.7 38.1 80 81 A M E -aD 29 67A 2 -52,-2.8 -50,-2.1 -2,-0.3 2,-0.7 -0.912 8.8-167.6-116.5 116.6 43.4 36.1 39.0 81 82 A Q E S+ D 0 66A 30 -15,-3.5 -15,-2.6 -2,-0.7 -50,-0.1 -0.896 76.3 23.1-104.8 104.2 42.5 39.7 38.8 82 83 A G S S- 0 0 27 -2,-0.7 -1,-0.2 -52,-0.5 2,-0.1 0.770 79.9-152.3 109.8 83.6 45.7 41.8 39.1 83 84 A R - 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