==== 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 24-MAY-03 1PF7 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.F.DE AZEVEDO JR.,F.CANDURI,D.M.DOS SANTOS,J.H.PEREIRA,M.V. . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.6 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 . 27 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 21.2 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 3 0 0 2 1 0 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 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 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 E E > 0 0 11 0, 0.0 3,-0.8 0, 0.0 147,-0.2 0.000 360.0 360.0 360.0 -50.5 62.1 29.1 43.4 2 3 E N T 3 + 0 0 85 145,-0.5 2,-2.4 1,-0.2 3,-0.0 0.565 360.0 74.8 -44.8-158.1 63.3 29.7 47.0 3 4 E G T 3 S+ 0 0 47 91,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.165 101.8 59.8 74.4 -47.9 61.8 32.2 49.5 4 5 E Y S < S- 0 0 30 -2,-2.4 2,-0.2 -3,-0.8 3,-0.0 -0.873 76.8-144.2-112.9 148.6 59.0 29.6 49.8 5 6 E T >> - 0 0 76 -2,-0.3 4,-1.4 1,-0.1 3,-1.2 -0.659 32.8-106.7-103.8 159.1 59.3 26.0 50.9 6 7 E Y H 3> S+ 0 0 50 1,-0.3 4,-2.4 -2,-0.2 3,-0.4 0.934 124.0 55.9 -52.3 -43.5 57.1 23.2 49.5 7 8 E E H 3> S+ 0 0 104 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.796 99.4 62.1 -60.3 -27.2 55.2 23.2 52.7 8 9 E D H <> S+ 0 0 33 -3,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.948 107.2 41.8 -61.9 -51.4 54.5 26.9 52.2 9 10 E Y H X S+ 0 0 7 -4,-1.4 4,-2.8 -3,-0.4 3,-0.3 0.923 114.7 52.6 -61.6 -44.4 52.6 26.2 49.0 10 11 E K H X S+ 0 0 63 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.883 108.8 49.1 -60.6 -38.3 50.9 23.3 50.6 11 12 E N H X S+ 0 0 70 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.770 113.7 47.2 -71.7 -29.3 49.8 25.4 53.6 12 13 E T H X S+ 0 0 0 -4,-1.5 4,-2.1 -3,-0.3 -2,-0.2 0.905 115.4 42.8 -76.6 -45.3 48.4 28.0 51.2 13 14 E A H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.941 114.3 52.8 -64.1 -47.9 46.6 25.5 48.9 14 15 E E H X S+ 0 0 99 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.847 110.7 47.5 -54.8 -39.7 45.3 23.6 51.9 15 16 E W H < S+ 0 0 59 -4,-1.0 4,-0.3 2,-0.2 -1,-0.2 0.853 112.8 47.8 -70.7 -41.9 43.9 26.9 53.4 16 17 E L H >X S+ 0 0 0 -4,-2.1 3,-1.9 2,-0.2 4,-1.5 0.974 113.0 48.7 -62.9 -51.6 42.3 27.9 50.2 17 18 E L H 3< S+ 0 0 29 -4,-3.2 3,-0.4 1,-0.3 -2,-0.2 0.881 112.1 48.0 -54.5 -44.7 40.7 24.5 49.8 18 19 E S T 3< S+ 0 0 88 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.494 116.9 46.1 -77.0 -2.6 39.5 24.5 53.4 19 20 E H T <4 S+ 0 0 92 -3,-1.9 2,-0.4 -4,-0.3 -2,-0.2 0.516 111.8 46.8-113.9 -12.8 38.1 28.0 52.7 20 21 E T < - 0 0 4 -4,-1.5 -1,-0.2 -3,-0.4 25,-0.0 -0.989 62.5-149.6-131.9 136.6 36.4 27.6 49.4 21 22 E K S S+ 0 0 124 -2,-0.4 2,-0.1 -3,-0.1 -1,-0.1 0.626 76.0 107.4 -73.7 -14.6 34.0 24.7 48.5 22 23 E H - 0 0 6 -6,-0.1 -2,-0.2 21,-0.1 -3,-0.1 -0.349 55.3-166.0 -67.3 141.9 35.5 25.4 45.1 23 24 E R - 0 0 127 -2,-0.1 53,-0.1 83,-0.1 83,-0.1 -0.860 22.0-147.6-129.8 89.9 38.0 23.1 43.4 24 25 E P + 0 0 3 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.250 27.1 173.5 -63.7 142.2 39.4 25.0 40.5 25 26 E Q S S+ 0 0 14 51,-3.3 83,-2.7 1,-0.3 84,-1.8 0.583 73.2 47.9-113.6 -34.0 40.5 23.2 37.4 26 27 E V E -ab 77 109A 0 50,-2.8 52,-1.7 81,-0.2 2,-0.5 -0.934 66.8-162.6-116.1 129.3 41.3 26.3 35.3 27 28 E A E -ab 78 110A 0 82,-2.2 84,-2.5 -2,-0.4 2,-0.5 -0.932 7.9-165.1-108.6 131.4 43.4 29.3 36.6 28 29 E I E -ab 79 111A 0 50,-2.7 52,-3.3 -2,-0.5 2,-0.7 -0.980 8.1-162.0-124.3 123.7 43.1 32.5 34.8 29 30 E I E -ab 80 112A 0 82,-2.2 84,-2.4 -2,-0.5 2,-0.4 -0.928 17.9-149.0-105.1 109.0 45.6 35.3 35.2 30 31 E C E -a 81 0A 0 50,-2.2 53,-0.8 -2,-0.7 52,-0.8 -0.699 5.6-149.2 -82.4 127.4 44.0 38.5 33.9 31 32 E G > - 0 0 8 -2,-0.4 3,-1.5 1,-0.2 4,-0.2 -0.069 51.3 -48.2 -78.6-169.0 46.4 41.1 32.5 32 33 E S T 3 S+ 0 0 64 1,-0.2 -1,-0.2 2,-0.2 207,-0.1 -0.401 129.8 9.7 -66.6 134.9 45.6 44.8 32.7 33 34 E G T 3 S+ 0 0 29 -2,-0.1 -1,-0.2 -3,-0.1 3,-0.2 0.404 109.6 90.5 76.6 -0.6 42.0 45.8 31.7 34 35 E L X + 0 0 1 -3,-1.5 3,-1.4 1,-0.1 4,-0.2 0.346 52.4 97.8-108.0 7.7 41.1 42.1 31.6 35 36 E G G > + 0 0 8 1,-0.3 3,-2.1 -4,-0.2 4,-0.3 0.730 64.2 76.7 -67.5 -24.2 40.0 41.9 35.2 36 37 E G G > S+ 0 0 21 1,-0.3 3,-1.6 -3,-0.2 -1,-0.3 0.614 72.1 84.6 -63.5 -9.3 36.3 42.3 34.4 37 38 E L G X S+ 0 0 0 -3,-1.4 3,-2.4 1,-0.3 -1,-0.3 0.873 78.4 66.6 -60.3 -30.7 36.5 38.7 33.3 38 39 E T G X S+ 0 0 8 -3,-2.1 3,-1.7 1,-0.3 -1,-0.3 0.801 85.4 71.3 -60.3 -25.2 35.9 37.9 36.9 39 40 E D G < S+ 0 0 128 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.649 90.8 61.1 -64.4 -16.8 32.4 39.5 36.4 40 41 E K G < S+ 0 0 78 -3,-2.4 -1,-0.3 -4,-0.2 33,-0.3 0.539 80.0 106.6 -88.8 -9.1 31.6 36.4 34.4 41 42 E L < - 0 0 16 -3,-1.7 3,-0.4 -4,-0.3 2,-0.4 -0.474 55.2-154.5 -75.9 141.7 32.1 33.9 37.2 42 43 E T E S+C 71 0A 88 29,-1.5 29,-2.1 1,-0.2 3,-0.1 -0.869 83.7 23.6-109.1 145.8 29.0 32.3 38.9 43 44 E Q E S- 0 0 117 -2,-0.4 -1,-0.2 27,-0.2 -21,-0.1 0.847 92.4-173.3 67.0 31.3 29.4 31.2 42.5 44 45 E A E - 0 0 53 -3,-0.4 2,-0.4 26,-0.1 26,-0.3 -0.318 15.5-174.7 -63.3 139.5 32.2 33.7 42.8 45 46 E Q E -C 69 0A 51 24,-2.4 24,-3.6 -3,-0.1 2,-0.4 -0.990 12.3-152.3-137.8 123.0 34.1 33.7 45.9 46 47 E I E -C 68 0A 75 -2,-0.4 2,-0.4 22,-0.3 22,-0.2 -0.821 13.7-176.1-105.1 141.5 36.7 36.4 46.3 47 48 E F E -C 67 0A 8 20,-2.5 20,-3.4 -2,-0.4 2,-0.3 -0.995 22.2-137.7-133.5 121.3 39.9 36.3 48.3 48 49 E D E >> -C 66 0A 69 -2,-0.4 3,-2.2 18,-0.2 4,-1.0 -0.681 24.8-122.5 -78.8 138.0 42.1 39.4 48.6 49 50 E Y G >4 S+ 0 0 1 16,-0.7 3,-1.2 -2,-0.3 6,-0.3 0.906 114.1 67.7 -40.7 -46.3 45.8 38.3 48.3 50 51 E S G 34 S+ 0 0 67 1,-0.3 -1,-0.3 4,-0.1 7,-0.1 0.791 98.1 48.4 -39.7 -49.3 46.1 39.9 51.6 51 52 E E G <4 S+ 0 0 89 -3,-2.2 -1,-0.3 3,-0.0 -2,-0.2 0.738 89.7 92.8 -70.7 -29.9 43.9 37.2 53.2 52 53 E I S X< S- 0 0 4 -3,-1.2 3,-1.6 -4,-1.0 -40,-0.1 -0.610 84.4-119.4 -77.2 121.0 45.7 34.2 51.7 53 54 E P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -41,-0.1 0.575 99.2 7.8 -24.1 -54.7 48.5 32.8 54.1 54 55 E N T 3 S+ 0 0 51 -46,-0.1 -4,-0.1 -45,-0.1 3,-0.1 0.339 94.0 132.1-121.9 10.9 51.7 33.2 52.0 55 56 E F < - 0 0 9 -3,-1.6 -3,-0.1 -6,-0.3 39,-0.0 -0.428 62.9-115.4 -68.4 122.5 50.3 35.1 49.1 56 57 E P - 0 0 9 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.310 31.1-136.4 -58.4 130.9 52.2 38.2 48.0 57 58 E R - 0 0 177 -8,-0.1 2,-0.3 1,-0.1 -9,-0.0 -0.435 30.6 -88.2 -81.5 169.3 50.1 41.3 48.6 58 59 E S - 0 0 25 7,-0.2 4,-0.4 2,-0.1 -1,-0.1 -0.607 26.9-128.0 -81.7 138.6 50.0 44.1 46.0 59 60 E T S S- 0 0 72 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.518 91.7 -37.0 -62.3 -8.7 52.6 46.9 46.1 60 61 E V S > S+ 0 0 109 0, 0.0 3,-0.9 0, 0.0 2,-0.3 -0.137 133.3 77.5-176.5 -54.2 49.9 49.5 46.0 61 62 E P G >> + 0 0 45 0, 0.0 4,-2.4 0, 0.0 3,-1.2 0.238 50.1 118.0 -60.0 12.1 47.2 48.0 43.6 62 63 E G G 34 + 0 0 33 -4,-0.4 2,-1.0 1,-0.3 -13,-0.2 0.885 67.0 73.0 -46.7 -35.6 45.9 45.6 46.3 63 64 E H G <4 S+ 0 0 154 -3,-0.9 -1,-0.3 1,-0.3 3,-0.1 0.066 112.5 24.9 -66.9 22.9 42.7 47.7 45.6 64 65 E A T <4 S+ 0 0 48 -3,-1.2 2,-0.6 -2,-1.0 -1,-0.3 0.211 103.6 95.5-153.4 -39.1 42.6 45.8 42.3 65 66 E G < + 0 0 3 -4,-2.4 -16,-0.7 15,-0.1 2,-0.3 -0.514 49.9 133.0 -74.7 113.0 44.5 42.6 43.2 66 67 E R E -CD 48 81A 56 15,-2.4 15,-3.6 -2,-0.6 2,-0.6 -0.986 50.6-121.6-154.9 161.5 42.3 39.6 44.2 67 68 E L E -CD 47 80A 0 -20,-3.4 -20,-2.5 -2,-0.3 2,-0.6 -0.925 27.9-167.1-107.4 117.1 41.7 35.9 43.7 68 69 E V E -CD 46 79A 1 11,-2.8 11,-2.0 -2,-0.6 2,-0.3 -0.903 4.5-165.3-115.1 114.5 38.2 35.0 42.5 69 70 E F E +CD 45 78A 0 -24,-3.6 -24,-2.4 -2,-0.6 2,-0.3 -0.710 37.5 107.5 -88.6 144.4 36.9 31.4 42.5 70 71 E G E - 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0 0 39 0, 0.0 -2,-0.1 0, 0.0 5,-0.1 -0.134 26.1-121.6 -45.2 132.4 39.4 19.2 28.4 283 284 E L - 0 0 61 1,-0.1 3,-0.5 4,-0.1 -208,-0.0 -0.489 17.4-124.2 -73.5 152.0 37.4 18.2 31.5 284 285 E P S S+ 0 0 78 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.761 100.6 87.5 -70.1 -18.7 39.6 16.2 33.8 285 286 E D S S- 0 0 122 1,-0.2 3,-0.3 2,-0.0 -2,-0.1 0.062 118.3-100.0 -68.1 26.1 36.8 13.5 33.6 286 287 E K - 0 0 159 -2,-1.0 -1,-0.2 -3,-0.5 -3,-0.0 0.026 47.4-157.1 74.0 -23.1 38.5 12.1 30.5 287 288 E A 0 0 63 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.681 360.0 360.0 13.2 63.8 35.9 14.1 28.5 288 289 E S 0 0 153 -3,-0.3 -1,-0.2 -6,-0.1 -2,-0.1 0.274 360.0 360.0-150.4 360.0 36.2 11.9 25.4