==== 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 17-JUN-05 2A0Y . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.S.MURKIN,W.SHI,V.L.SCHRAMM . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.8 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 0.4 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 . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 23.4 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 0 2 2 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A N 0 0 99 0, 0.0 92,-0.0 0, 0.0 146,-0.0 0.000 360.0 360.0 360.0 129.4 11.0 0.9 7.5 2 4 A G + 0 0 51 2,-0.0 2,-0.4 0, 0.0 91,-0.0 0.633 360.0 86.1 -82.8 -12.8 11.1 2.9 4.2 3 5 A Y - 0 0 31 89,-0.1 2,-0.2 3,-0.0 90,-0.0 -0.738 59.7-158.2 -95.6 134.5 14.8 3.8 4.5 4 6 A T >> - 0 0 79 -2,-0.4 4,-1.0 1,-0.1 3,-0.9 -0.628 40.1-101.0 -97.2 164.6 17.7 1.6 3.2 5 7 A Y H 3> S+ 0 0 43 1,-0.3 4,-2.1 -2,-0.2 3,-0.4 0.877 121.6 60.5 -53.9 -39.4 21.1 2.1 4.7 6 8 A E H 3> S+ 0 0 128 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.853 96.0 61.1 -57.4 -37.7 22.2 4.1 1.6 7 9 A D H <> S+ 0 0 37 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.918 106.6 44.0 -58.5 -45.0 19.5 6.7 2.2 8 10 A Y H X S+ 0 0 7 -4,-1.0 4,-2.2 -3,-0.4 -1,-0.2 0.939 116.1 50.5 -63.3 -43.6 21.0 7.6 5.6 9 11 A K H X S+ 0 0 67 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.926 109.8 47.8 -58.8 -50.9 24.4 7.6 3.9 10 12 A N H X S+ 0 0 84 -4,-3.7 4,-1.5 1,-0.2 -1,-0.2 0.811 111.3 51.4 -63.5 -31.0 23.4 9.8 1.0 11 13 A T H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.904 112.6 45.7 -72.3 -40.8 21.8 12.3 3.4 12 14 A A H X S+ 0 0 1 -4,-2.2 4,-3.5 2,-0.2 5,-0.2 0.967 113.7 47.6 -65.1 -54.5 24.9 12.5 5.5 13 15 A E H X S+ 0 0 100 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.843 109.7 55.0 -56.8 -35.1 27.3 12.8 2.6 14 16 A W H < S+ 0 0 65 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.948 113.6 40.1 -63.5 -49.2 25.0 15.5 1.1 15 17 A L H >X S+ 0 0 0 -4,-2.0 3,-2.3 1,-0.2 4,-0.8 0.944 111.7 57.5 -63.7 -48.4 25.2 17.6 4.2 16 18 A L H 3< S+ 0 0 42 -4,-3.5 3,-0.2 1,-0.3 -1,-0.2 0.790 111.4 43.0 -53.1 -31.6 28.9 16.8 4.7 17 19 A S T 3< S+ 0 0 90 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.324 112.6 53.0 -99.4 7.7 29.6 18.3 1.3 18 20 A H T <4 S+ 0 0 89 -3,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.320 111.3 42.1-119.7 2.9 27.3 21.3 1.7 19 21 A T < - 0 0 9 -4,-0.8 -1,-0.2 -3,-0.2 25,-0.0 -0.990 62.1-147.0-148.3 145.6 28.7 22.6 4.9 20 22 A K S S+ 0 0 194 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.647 73.9 106.3 -85.0 -16.6 32.3 22.9 6.2 21 23 A H - 0 0 19 1,-0.1 -2,-0.1 -3,-0.0 -3,-0.1 -0.276 50.6-169.5 -65.1 145.5 30.9 22.2 9.7 22 24 A R - 0 0 129 47,-0.1 53,-0.2 83,-0.0 55,-0.1 -0.795 19.3-150.9-138.5 89.8 31.5 18.8 11.3 23 25 A P - 0 0 5 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.228 24.3-178.6 -66.6 149.3 29.3 18.5 14.5 24 26 A Q S S+ 0 0 35 51,-3.0 83,-2.9 1,-0.3 84,-1.4 0.633 75.9 46.3-112.4 -36.2 30.1 16.5 17.6 25 27 A V E -ab 76 108A 0 50,-1.9 52,-1.6 81,-0.2 2,-0.5 -0.947 66.1-158.7-118.0 131.1 26.9 17.3 19.5 26 28 A A E -ab 77 109A 0 82,-2.8 84,-2.9 -2,-0.4 2,-0.5 -0.901 11.1-163.1-105.7 131.1 23.4 17.1 18.1 27 29 A I E -ab 78 110A 0 50,-2.7 52,-2.5 -2,-0.5 2,-0.7 -0.966 7.2-159.6-120.9 124.6 20.7 19.1 19.9 28 30 A I E -ab 79 111A 1 82,-3.0 84,-1.9 -2,-0.5 2,-0.5 -0.890 15.1-147.6-103.2 112.8 17.0 18.6 19.5 29 31 A C E -a 80 0A 1 50,-1.9 52,-0.7 -2,-0.7 5,-0.1 -0.687 13.4-153.9 -83.6 122.1 15.0 21.6 20.7 30 32 A G > - 0 0 9 -2,-0.5 3,-1.1 1,-0.2 4,-0.3 0.162 47.4 -37.0 -75.8-160.0 11.7 20.8 22.2 31 33 A S T 3 S- 0 0 44 1,-0.3 -1,-0.2 2,-0.1 82,-0.0 -0.452 128.4 -2.6 -67.4 126.9 8.6 23.0 22.3 32 34 A G T 3 S+ 0 0 37 -2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.872 111.3 93.3 60.2 40.1 9.3 26.7 22.8 33 35 A L X + 0 0 7 -3,-1.1 3,-1.9 -4,-0.1 -2,-0.1 0.252 42.8 108.7-138.6 0.8 13.1 26.1 23.2 34 36 A G G > + 0 0 15 -4,-0.3 3,-1.9 1,-0.3 4,-0.2 0.654 57.5 86.6 -57.5 -15.7 14.0 26.7 19.5 35 37 A G G > + 0 0 25 1,-0.3 3,-3.0 2,-0.2 4,-0.5 0.784 63.9 84.0 -56.6 -28.5 15.6 29.9 20.7 36 38 A L G < S+ 0 0 5 -3,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.690 77.2 72.6 -48.4 -20.2 18.8 28.0 21.4 37 39 A T G X S+ 0 0 18 -3,-1.9 3,-0.9 1,-0.2 -1,-0.3 0.734 84.1 65.3 -70.3 -23.7 19.6 28.4 17.7 38 40 A D T < S+ 0 0 121 -3,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.879 93.3 59.9 -67.4 -37.7 20.3 32.1 18.1 39 41 A K T 3 S+ 0 0 90 -4,-0.5 33,-0.4 -3,-0.4 -1,-0.2 0.468 80.1 106.3 -73.0 -2.0 23.4 31.6 20.3 40 42 A L < - 0 0 11 -3,-0.9 3,-0.4 -4,-0.2 2,-0.4 -0.551 61.5-145.0 -78.6 145.3 25.3 29.5 17.6 41 43 A T E S+C 70 0A 83 29,-2.1 29,-2.0 1,-0.2 3,-0.1 -0.866 80.8 19.7-111.0 147.1 28.1 31.3 15.9 42 44 A Q E S- 0 0 145 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.908 91.9-168.8 61.4 40.4 29.0 30.8 12.2 43 45 A A E - 0 0 55 -3,-0.4 2,-0.5 26,-0.1 26,-0.2 -0.471 15.9-169.8 -69.8 123.9 25.5 29.5 11.9 44 46 A Q E -C 68 0A 63 24,-2.3 24,-2.8 -2,-0.3 2,-0.3 -0.972 11.6-153.4-116.3 121.4 24.6 27.7 8.7 45 47 A I E -C 67 0A 82 -2,-0.5 2,-0.4 22,-0.2 22,-0.2 -0.742 13.4-175.6-100.3 143.7 20.9 27.0 8.2 46 48 A F E -C 66 0A 9 20,-1.1 20,-3.2 -2,-0.3 2,-0.3 -0.997 23.4-133.5-134.1 125.9 19.3 24.2 6.1 47 49 A D E >> -C 65 0A 58 -2,-0.4 3,-1.8 18,-0.2 4,-0.7 -0.635 20.5-128.3 -77.5 137.8 15.5 23.9 5.6 48 50 A Y G >4 S+ 0 0 5 16,-3.6 3,-2.2 -2,-0.3 6,-0.3 0.931 107.9 65.3 -50.0 -45.8 14.4 20.3 6.2 49 51 A S G 34 S+ 0 0 76 15,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.740 100.4 49.9 -50.4 -27.6 12.7 20.5 2.9 50 52 A E G <4 S+ 0 0 89 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.617 90.2 93.5 -90.7 -9.9 16.0 20.9 1.0 51 53 A I S X< S- 0 0 6 -3,-2.2 3,-1.7 -4,-0.7 -40,-0.1 -0.708 85.3-110.7 -87.8 126.7 17.7 18.0 2.7 52 54 A P T 3 S+ 0 0 45 0, 0.0 -37,-0.1 0, 0.0 -2,-0.1 -0.252 95.6 2.9 -55.1 133.1 17.5 14.7 0.8 53 55 A N T 3 S+ 0 0 61 1,-0.2 -4,-0.1 -4,-0.1 3,-0.1 0.381 91.2 141.3 71.8 -0.8 15.3 12.0 2.5 54 56 A F < - 0 0 18 -3,-1.7 -1,-0.2 -6,-0.3 2,-0.2 -0.448 65.3 -96.8 -73.5 144.7 14.1 14.2 5.3 55 57 A P - 0 0 5 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.435 41.1-118.6 -60.8 124.8 10.5 13.9 6.5 56 58 A R - 0 0 159 -2,-0.2 2,-1.0 1,-0.1 6,-0.0 -0.570 25.7-124.4 -72.6 103.9 8.6 16.7 4.7 57 59 A S - 0 0 14 -2,-1.0 4,-0.2 1,-0.1 -1,-0.1 -0.276 28.7-155.4 -49.4 87.8 7.3 18.8 7.6 58 60 A T - 0 0 75 -2,-1.0 -1,-0.1 1,-0.2 3,-0.0 0.850 54.8 -43.3 -34.7 -90.9 3.6 18.7 6.6 59 61 A V S S+ 0 0 109 2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.075 85.4 122.2-144.3 34.5 1.9 21.8 8.2 60 62 A P S S- 0 0 85 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.584 114.6 -54.6 -72.0 -6.8 2.8 22.6 11.9 61 63 A G S S- 0 0 51 -4,-0.2 3,-0.1 3,-0.0 -2,-0.1 0.239 71.5-103.2 147.5 -0.2 3.9 26.0 10.5 62 64 A H S S+ 0 0 116 1,-0.2 2,-0.9 -5,-0.1 -5,-0.1 0.494 81.8 133.9 66.4 6.6 6.3 24.8 7.8 63 65 A A + 0 0 70 -16,-0.1 2,-0.3 -15,-0.1 -1,-0.2 -0.762 17.3 135.1 -91.4 104.0 9.1 25.7 10.1 64 66 A G + 0 0 5 -2,-0.9 -16,-3.6 -3,-0.1 -15,-0.4 -0.834 21.4 156.5-152.7 109.5 11.7 22.9 10.1 65 67 A R E -CD 47 80A 85 15,-1.6 15,-2.5 -2,-0.3 2,-0.7 -0.972 38.4-135.5-141.7 154.3 15.4 23.5 9.8 66 68 A L E -CD 46 79A 0 -20,-3.2 -20,-1.1 -2,-0.3 2,-0.6 -0.918 26.4-164.7-106.7 109.7 18.8 22.0 10.6 67 69 A V E -CD 45 78A 0 11,-2.5 11,-3.3 -2,-0.7 2,-0.3 -0.869 2.8-167.9-102.7 117.1 21.2 24.7 12.1 68 70 A F E +CD 44 77A 2 -24,-2.8 -24,-2.3 -2,-0.6 2,-0.3 -0.702 33.0 98.6 -97.6 154.4 24.9 24.0 12.2 69 71 A G E - D 0 76A 1 7,-2.2 7,-2.8 -2,-0.3 2,-0.5 -0.991 67.8 -57.7 162.6-166.7 27.3 26.1 14.1 70 72 A F E -CD 41 75A 73 -29,-2.0 -29,-2.1 -2,-0.3 2,-0.6 -0.937 34.3-169.3-113.9 130.6 29.3 26.6 17.3 71 73 A L E > S- D 0 74A 3 3,-2.7 3,-2.0 -2,-0.5 -31,-0.1 -0.944 74.4 -36.1-121.2 107.5 27.7 26.7 20.7 72 74 A N T 3 S- 0 0 83 -2,-0.6 -1,-0.1 -33,-0.4 3,-0.1 0.896 128.3 -36.6 45.4 53.3 30.0 27.8 23.5 73 75 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 204,-0.0 -1,-0.3 -0.010 116.6 103.6 96.6 -30.7 33.0 26.0 22.0 74 76 A R E < S- D 0 71A 38 -3,-2.0 -3,-2.7 1,-0.0 2,-0.9 -0.677 73.7-118.9 -96.9 144.3 31.4 22.9 20.6 75 77 A A E - D 0 70A 19 -2,-0.3 -51,-3.0 -5,-0.2 -50,-1.9 -0.659 47.4-176.3 -76.2 105.6 30.5 22.1 17.0 76 78 A C E -aD 25 69A 1 -7,-2.8 -7,-2.2 -2,-0.9 2,-0.4 -0.707 28.6-162.5-109.6 159.3 26.7 21.7 17.1 77 79 A V E -aD 26 68A 0 -52,-1.6 -50,-2.7 -2,-0.3 2,-0.4 -0.988 22.1-161.3-135.2 120.3 23.9 20.7 14.8 78 80 A M E -aD 27 67A 0 -11,-3.3 -11,-2.5 -2,-0.4 2,-0.7 -0.887 15.8-147.3-114.4 143.6 20.5 21.7 16.0 79 81 A M E -aD 28 66A 4 -52,-2.5 -50,-1.9 -2,-0.4 2,-0.9 -0.922 12.5-166.2-103.4 112.5 17.0 20.5 15.0 80 82 A Q E S+aD 29 65A 67 -15,-2.5 -15,-1.6 -2,-0.7 -50,-0.1 -0.883 73.6 16.6-101.7 103.9 14.6 23.4 15.3 81 83 A G S S- 0 0 32 -2,-0.9 2,-0.3 -52,-0.7 -1,-0.1 0.401 80.8-146.9 100.9 119.2 11.2 21.7 15.1 82 84 A R - 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