==== 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 02-JUL-03 1PWY . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.DOS SANTOS,F.CANDURI,J.H.PEREIRA,M.VINICIUS BERTACINE DI . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.6 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 . 40 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 20.5 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 2 0 0 0 0 2 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 3 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 PARALLEL BRIDGES PER LADDER . 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 10 0, 0.0 3,-0.9 0, 0.0 145,-0.1 0.000 360.0 360.0 360.0 -82.1 -9.0 68.5 16.6 2 3 E N T 3 + 0 0 88 145,-0.9 2,-1.8 1,-0.2 146,-0.1 0.234 360.0 41.7 -46.3 173.5 -6.7 70.1 19.2 3 4 E G T 3 S+ 0 0 41 91,-0.0 -1,-0.2 1,-0.0 2,-0.2 -0.254 106.2 64.7 80.2 -54.0 -8.0 72.0 22.3 4 5 E Y S < S- 0 0 28 -2,-1.8 2,-0.3 -3,-0.9 3,-0.0 -0.592 74.0-137.9 -98.3 167.0 -10.9 69.6 23.0 5 6 E T >> - 0 0 69 -2,-0.2 3,-2.0 1,-0.1 4,-1.4 -0.779 33.6-101.9-116.1 162.1 -10.6 66.0 24.1 6 7 E Y H 3> S+ 0 0 42 1,-0.3 4,-3.2 -2,-0.3 3,-0.3 0.902 124.5 55.5 -54.0 -41.0 -12.9 63.2 22.7 7 8 E E H 3> S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.686 98.9 62.2 -65.9 -17.2 -15.0 63.4 25.9 8 9 E D H <> S+ 0 0 40 -3,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.936 111.4 37.7 -69.2 -45.9 -15.5 67.1 25.3 9 10 E Y H X S+ 0 0 3 -4,-1.4 4,-3.1 -3,-0.3 5,-0.3 0.946 117.0 51.8 -66.7 -50.3 -17.3 66.2 22.0 10 11 E K H X S+ 0 0 74 -4,-3.2 4,-2.9 1,-0.2 5,-0.3 0.973 112.9 46.0 -46.9 -66.8 -18.9 63.1 23.7 11 12 E N H X S+ 0 0 89 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.815 114.8 45.4 -43.9 -52.6 -20.2 65.3 26.5 12 13 E T H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.928 115.1 47.3 -63.6 -42.3 -21.4 68.1 24.3 13 14 E A H X S+ 0 0 2 -4,-3.1 4,-2.6 -3,-0.3 -2,-0.2 0.973 113.9 47.0 -60.8 -55.9 -23.1 65.7 21.8 14 15 E E H X S+ 0 0 110 -4,-2.9 4,-3.4 -5,-0.3 -1,-0.2 0.846 111.4 51.2 -53.5 -44.4 -24.8 63.7 24.6 15 16 E W H < S+ 0 0 55 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.893 109.3 51.0 -62.1 -43.8 -26.0 66.8 26.4 16 17 E L H >X S+ 0 0 0 -4,-2.3 3,-1.5 -5,-0.2 4,-0.6 0.950 112.5 46.7 -58.9 -45.2 -27.4 68.0 23.1 17 18 E L H >< S+ 0 0 35 -4,-2.6 3,-2.2 1,-0.3 2,-0.3 0.984 109.8 51.6 -59.2 -57.6 -29.2 64.6 22.8 18 19 E S T 3< S+ 0 0 86 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.245 116.5 45.0 -65.7 17.2 -30.5 64.7 26.4 19 20 E H T <4 S+ 0 0 87 -3,-1.5 2,-0.4 1,-0.3 -1,-0.3 0.372 108.5 53.2-138.2 -3.1 -31.8 68.1 25.6 20 21 E T << - 0 0 4 -3,-2.2 -1,-0.3 -4,-0.6 25,-0.0 -0.999 62.4-150.0-138.1 129.7 -33.5 67.8 22.2 21 22 E K S S+ 0 0 137 -2,-0.4 -1,-0.1 -3,-0.1 -4,-0.0 0.816 79.1 92.1 -66.3 -25.4 -36.1 65.1 21.4 22 23 E H - 0 0 7 21,-0.1 -2,-0.2 47,-0.1 -3,-0.2 -0.268 59.7-163.4 -71.4 150.9 -34.7 65.3 17.9 23 24 E R - 0 0 123 83,-0.0 53,-0.1 -2,-0.0 2,-0.1 -0.958 24.8-148.2-132.3 103.8 -31.9 63.1 16.6 24 25 E P - 0 0 6 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.398 27.4-179.0 -80.2 160.5 -30.6 64.8 13.4 25 26 E Q S S+ 0 0 16 51,-3.4 83,-2.8 1,-0.3 84,-2.0 0.483 75.1 53.7-122.9 -27.7 -29.2 63.1 10.4 26 27 E V E -a 109 0A 0 50,-2.7 2,-0.5 81,-0.2 52,-0.4 -0.955 64.3-164.1-118.8 129.2 -28.4 66.2 8.4 27 28 E A E -a 110 0A 0 82,-2.8 84,-2.3 -2,-0.5 2,-0.5 -0.949 10.2-167.2-109.8 126.9 -26.3 69.1 9.8 28 29 E I E -ab 111 79A 0 50,-2.4 52,-2.5 -2,-0.5 2,-0.7 -0.964 9.8-160.0-120.3 126.9 -26.5 72.4 7.9 29 30 E I E -ab 112 80A 0 82,-2.3 84,-3.1 -2,-0.5 2,-0.4 -0.917 17.7-146.2-108.3 114.1 -24.2 75.3 8.3 30 31 E C E - b 0 81A 0 50,-2.6 52,-0.9 -2,-0.7 53,-0.6 -0.699 8.3-142.3 -82.4 131.0 -25.7 78.5 7.1 31 32 E G > - 0 0 4 -2,-0.4 3,-1.7 1,-0.2 2,-0.5 0.031 50.0 -52.5 -74.4-169.4 -23.5 81.1 5.5 32 33 E S T 3 S+ 0 0 55 1,-0.3 -1,-0.2 2,-0.2 82,-0.1 -0.534 129.5 6.4 -73.3 118.7 -24.0 84.8 6.0 33 34 E G T 3 S+ 0 0 39 -2,-0.5 -1,-0.3 -3,-0.1 231,-0.1 0.632 111.3 88.4 84.8 13.6 -27.5 85.8 5.1 34 35 E L X + 0 0 0 -3,-1.7 3,-1.4 2,-0.1 -2,-0.2 0.195 50.4 101.9-123.4 8.6 -28.6 82.2 4.7 35 36 E G G > + 0 0 7 1,-0.3 3,-3.0 -4,-0.2 4,-0.2 0.754 59.5 88.4 -63.9 -20.3 -29.5 81.7 8.3 36 37 E G G > + 0 0 22 1,-0.3 3,-3.4 2,-0.2 4,-0.4 0.739 64.2 80.4 -47.3 -32.6 -33.1 82.2 7.1 37 38 E L G X S+ 0 0 0 -3,-1.4 3,-1.8 1,-0.3 -1,-0.3 0.783 75.2 76.2 -48.5 -24.8 -33.2 78.5 6.5 38 39 E T G X S+ 0 0 10 -3,-3.0 3,-1.0 1,-0.3 -1,-0.3 0.815 88.0 59.5 -60.5 -22.3 -33.9 78.3 10.2 39 40 E D G < S+ 0 0 136 -3,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.703 93.1 65.5 -76.4 -21.2 -37.4 79.4 9.4 40 41 E K G < S+ 0 0 63 -3,-1.8 33,-0.4 -4,-0.4 2,-0.3 0.352 84.1 100.9 -83.9 7.5 -38.0 76.4 7.2 41 42 E L < - 0 0 17 -3,-1.0 2,-0.3 -4,-0.2 3,-0.3 -0.690 58.4-150.8 -98.0 150.2 -37.8 74.0 10.1 42 43 E T S S+ 0 0 82 29,-1.1 3,-0.1 -2,-0.3 -2,-0.1 -0.877 82.1 16.5-116.3 148.7 -40.7 72.4 11.9 43 44 E Q S S- 0 0 131 -2,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.763 91.5-172.6 60.5 25.1 -40.7 71.4 15.6 44 45 E A - 0 0 52 -3,-0.3 2,-0.4 27,-0.1 26,-0.3 -0.138 16.1-168.0 -52.2 139.9 -37.6 73.7 15.7 45 46 E Q E -C 69 0A 53 24,-2.1 24,-2.9 -3,-0.1 2,-0.3 -0.983 12.5-151.0-134.9 112.7 -35.8 73.6 19.0 46 47 E I E -C 68 0A 82 -2,-0.4 2,-0.4 22,-0.3 22,-0.2 -0.728 12.9-173.6 -92.3 140.6 -33.2 76.5 19.3 47 48 E F E -C 67 0A 9 20,-2.7 20,-3.6 -2,-0.3 2,-0.3 -0.996 21.5-135.9-132.8 124.5 -30.0 76.3 21.3 48 49 E D E >> -C 66 0A 78 -2,-0.4 3,-1.2 18,-0.2 4,-0.8 -0.687 21.8-128.0 -77.9 133.7 -27.8 79.3 21.8 49 50 E Y G >4 S+ 0 0 0 16,-1.1 3,-2.1 -2,-0.3 6,-0.2 0.932 110.4 67.9 -42.5 -45.9 -24.1 78.2 21.3 50 51 E S G 34 S+ 0 0 65 15,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.833 98.6 44.5 -37.4 -57.8 -23.8 79.9 24.6 51 52 E E G <4 S+ 0 0 96 -3,-1.2 -1,-0.3 3,-0.0 -2,-0.2 0.562 91.7 97.5 -74.7 -7.5 -25.9 77.3 26.5 52 53 E I S << S- 0 0 5 -3,-2.1 3,-0.5 -4,-0.8 -40,-0.1 -0.733 84.2-114.5 -88.1 125.3 -24.3 74.3 24.9 53 54 E P S S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -41,-0.1 0.589 97.8 0.9 -25.7 -54.6 -21.5 72.6 27.0 54 55 E N S S+ 0 0 50 -46,-0.1 3,-0.1 -45,-0.1 -45,-0.1 0.570 91.8 130.5-121.9 -4.5 -18.3 73.1 25.0 55 56 E F - 0 0 11 -3,-0.5 -3,-0.1 -6,-0.2 39,-0.0 -0.162 66.2-110.0 -51.6 126.0 -19.6 75.0 21.9 56 57 E P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.345 32.2-137.7 -58.2 134.2 -17.5 78.1 21.1 57 58 E R - 0 0 175 1,-0.1 2,-0.1 -8,-0.1 5,-0.0 -0.371 30.1-103.1 -81.1 175.8 -19.7 81.2 21.9 58 59 E S - 0 0 31 1,-0.2 -1,-0.1 7,-0.1 2,-0.1 -0.379 15.3-135.0-103.2 176.3 -19.5 83.9 19.3 59 60 E T S > S- 0 0 71 -2,-0.1 3,-2.5 3,-0.0 4,-0.2 0.072 77.3 -34.7 -98.4-138.9 -17.8 87.4 18.9 60 61 E V G > S+ 0 0 111 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.915 140.3 58.6 -51.4 -45.3 -19.8 90.4 17.5 61 62 E P G 3 S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.720 77.9 98.6 -57.5 -15.5 -21.9 88.1 15.2 62 63 E G G < + 0 0 30 -3,-2.5 2,-2.0 1,-0.3 3,-0.5 0.772 63.8 74.9 -39.2 -35.4 -22.9 86.4 18.4 63 64 E H S < S+ 0 0 151 -3,-1.8 -1,-0.3 1,-0.3 -3,-0.1 -0.167 105.7 37.3 -75.0 40.9 -26.0 88.5 18.1 64 65 E A S S+ 0 0 48 -2,-2.0 -1,-0.3 17,-0.1 2,-0.1 -0.194 90.7 121.3 171.2 68.3 -26.8 85.9 15.4 65 66 E G + 0 0 7 -3,-0.5 -16,-1.1 -7,-0.1 -15,-0.4 -0.519 27.7 121.2-151.4 86.4 -25.5 82.7 16.9 66 67 E R E -CD 48 81A 56 15,-1.4 15,-3.0 -18,-0.2 2,-0.5 -0.954 47.8-133.4-145.0 161.3 -27.6 79.7 17.5 67 68 E L E -CD 47 80A 0 -20,-3.6 -20,-2.7 -2,-0.3 2,-0.5 -0.982 25.9-165.4-114.8 119.8 -28.0 76.0 16.7 68 69 E V E -CD 46 79A 1 11,-2.1 11,-3.0 -2,-0.5 2,-0.7 -0.937 9.5-158.4-115.6 116.1 -31.5 75.0 15.8 69 70 E F E +C 45 0A 0 -24,-2.9 -24,-2.1 -2,-0.5 9,-0.2 -0.829 40.5 130.8 -89.3 119.0 -32.7 71.3 15.6 70 71 E G - 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