==== 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 14-OCT-09 3K8O . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HO,A.RINALDO-MATTHIS,S.C.ALMO,V.L.SCHRAMM . 1698 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1192 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 222 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 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 . 6 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 . 133 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 219 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 395 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 1.8 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 10 2 0 0 3 17 8 1 1 1 7 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 6 6 6 0 6 0 0 6 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 6 4 2 6 1 5 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 3 3 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 E N 0 0 80 0, 0.0 146,-0.0 0, 0.0 144,-0.0 0.000 360.0 360.0 360.0 110.8 -32.9 -15.2 -20.7 2 4 E G + 0 0 54 2,-0.0 2,-0.4 0, 0.0 91,-0.0 0.318 360.0 85.1 -80.2 7.3 -33.3 -18.8 -19.4 3 5 E Y - 0 0 33 4,-0.0 2,-0.1 3,-0.0 90,-0.0 -0.964 64.8-152.3-112.7 131.7 -36.6 -19.1 -21.3 4 6 E T >> - 0 0 70 -2,-0.4 4,-1.4 1,-0.1 3,-0.7 -0.444 34.3-107.6 -83.8 163.0 -36.9 -20.2 -25.0 5 7 E Y H 3> S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.905 124.9 59.8 -51.9 -42.1 -39.8 -19.1 -27.3 6 8 E E H 3> S+ 0 0 96 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.759 98.3 57.6 -62.2 -29.3 -40.9 -22.7 -26.9 7 9 E D H <> S+ 0 0 41 -3,-0.7 4,-1.7 2,-0.2 3,-0.3 0.950 108.2 45.2 -64.0 -51.0 -41.1 -22.2 -23.1 8 10 E Y H X S+ 0 0 3 -4,-1.4 4,-3.2 1,-0.2 -2,-0.2 0.899 111.1 53.6 -57.6 -45.7 -43.7 -19.3 -23.5 9 11 E K H X S+ 0 0 83 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.786 105.9 52.2 -66.9 -28.6 -45.7 -21.2 -26.1 10 12 E N H X S+ 0 0 90 -4,-1.2 4,-2.0 -3,-0.3 -1,-0.2 0.894 112.3 45.2 -74.3 -39.7 -46.1 -24.2 -23.8 11 13 E T H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.951 114.3 50.0 -61.7 -49.2 -47.4 -22.1 -21.0 12 14 E A H X S+ 0 0 3 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.874 113.7 44.6 -58.9 -40.5 -49.6 -20.3 -23.5 13 15 E E H X S+ 0 0 95 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.800 107.9 58.2 -74.3 -30.1 -51.0 -23.6 -24.8 14 16 E W H X S+ 0 0 60 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.948 109.5 44.8 -62.6 -48.6 -51.4 -25.0 -21.3 15 17 E L H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.9 0.926 110.7 53.3 -59.2 -46.8 -53.7 -22.1 -20.5 16 18 E L H 3< S+ 0 0 52 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.854 111.3 47.3 -58.6 -35.8 -55.6 -22.5 -23.9 17 19 E S H 3< S+ 0 0 104 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.669 116.6 44.6 -75.3 -18.6 -56.2 -26.2 -23.0 18 20 E H H << S+ 0 0 91 -3,-0.9 2,-0.3 -4,-0.9 -2,-0.2 0.513 114.4 41.0-111.0 -10.0 -57.3 -25.3 -19.5 19 21 E T < - 0 0 7 -4,-1.8 -1,-0.1 2,-0.1 25,-0.0 -0.993 54.1-153.6-137.0 149.3 -59.7 -22.4 -20.1 20 22 E K S S+ 0 0 195 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.564 70.2 105.7 -89.1 -14.0 -62.3 -21.5 -22.7 21 23 E H - 0 0 24 1,-0.1 -2,-0.1 55,-0.0 49,-0.0 -0.455 53.3-164.8 -66.9 137.6 -61.8 -17.8 -22.1 22 24 E R - 0 0 125 -2,-0.2 53,-0.1 83,-0.0 2,-0.1 -0.826 17.9-147.9-126.8 90.3 -59.8 -15.9 -24.8 23 25 E P - 0 0 4 0, 0.0 53,-0.3 0, 0.0 3,-0.1 -0.294 25.0-177.3 -69.6 136.5 -58.7 -12.6 -23.3 24 26 E Q S S+ 0 0 18 51,-3.3 83,-2.2 1,-0.2 84,-1.5 0.800 78.0 41.1 -88.4 -36.0 -58.3 -9.4 -25.3 25 27 E V E -ab 76 108A 0 50,-2.1 52,-2.2 81,-0.2 2,-0.4 -0.935 65.5-159.1-122.9 132.9 -57.0 -7.4 -22.3 26 28 E A E -ab 77 109A 0 82,-2.8 84,-3.0 -2,-0.4 2,-0.4 -0.887 9.5-164.7-108.5 140.7 -54.5 -8.3 -19.5 27 29 E I E -ab 78 110A 0 50,-2.2 52,-3.1 -2,-0.4 2,-0.7 -0.975 7.7-153.8-131.1 119.8 -54.5 -6.4 -16.2 28 30 E I E -ab 79 111A 2 82,-2.9 84,-2.4 -2,-0.4 2,-0.6 -0.844 11.6-152.0 -97.4 115.8 -51.6 -6.5 -13.6 29 31 E C E -a 80 0A 1 50,-2.4 52,-0.8 -2,-0.7 3,-0.1 -0.770 12.3-157.1 -88.4 117.8 -52.8 -5.8 -10.0 30 32 E G > - 0 0 1 -2,-0.6 3,-2.1 1,-0.2 4,-0.2 0.000 48.1 -32.8 -80.3-171.4 -50.1 -4.3 -7.8 31 33 E S T 3 S- 0 0 14 1,-0.3 -1,-0.2 83,-0.2 31,-0.2 -0.141 129.3 -3.9 -52.2 127.9 -49.9 -4.3 -4.0 32 34 E G T 3 S+ 0 0 24 29,-1.4 3,-0.3 -3,-0.1 -1,-0.3 0.440 108.4 98.0 73.7 -0.9 -53.2 -4.2 -2.2 33 35 E L X + 0 0 5 -3,-2.1 3,-1.5 28,-0.2 -2,-0.2 0.320 39.5 116.4 -99.2 6.5 -55.1 -3.9 -5.5 34 36 E G G > + 0 0 17 27,-0.4 3,-1.2 1,-0.3 -1,-0.2 0.661 58.9 79.6 -49.3 -18.0 -55.9 -7.6 -5.8 35 37 E G G > + 0 0 27 -3,-0.3 3,-0.8 1,-0.3 -1,-0.3 0.301 62.9 86.6 -82.6 9.2 -59.6 -6.7 -5.5 36 38 E L G X S+ 0 0 7 -3,-1.5 3,-0.6 1,-0.2 -1,-0.3 0.669 79.4 67.7 -79.2 -15.9 -60.1 -5.7 -9.1 37 39 E T G X S+ 0 0 12 -3,-1.2 3,-0.9 1,-0.2 -1,-0.2 0.566 80.1 86.0 -72.9 -7.4 -60.8 -9.3 -9.9 38 40 E D G < S+ 0 0 108 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.849 87.4 44.9 -61.9 -39.3 -64.0 -8.9 -7.8 39 41 E K G < S+ 0 0 125 -3,-0.6 2,-0.3 -4,-0.2 33,-0.3 0.363 82.3 119.4 -94.0 5.5 -66.2 -7.6 -10.6 40 42 E L < - 0 0 14 -3,-0.9 3,-0.4 31,-0.1 2,-0.2 -0.547 56.6-142.3 -69.8 129.6 -65.2 -10.1 -13.3 41 43 E T E S+C 70 0A 81 29,-3.0 29,-2.2 -2,-0.3 -2,-0.1 -0.661 77.1 12.4 -92.2 156.5 -68.1 -12.2 -14.5 42 44 E Q E S- 0 0 151 -2,-0.2 2,-0.3 27,-0.2 -1,-0.2 0.892 91.1-170.3 42.6 54.4 -67.8 -15.9 -15.3 43 45 E A E - 0 0 52 -3,-0.4 2,-0.5 26,-0.1 26,-0.2 -0.519 20.4-165.3 -82.2 135.2 -64.4 -16.0 -13.6 44 46 E Q E -C 68 0A 69 24,-1.9 24,-2.3 -2,-0.3 2,-0.4 -0.981 14.6-153.3-117.8 123.1 -62.0 -18.9 -13.8 45 47 E I E -C 67 0A 77 -2,-0.5 2,-0.4 22,-0.2 22,-0.2 -0.739 13.0-175.2-102.4 137.5 -59.1 -18.9 -11.3 46 48 E F E -C 66 0A 7 20,-2.5 20,-3.5 -2,-0.4 2,-0.3 -0.998 22.0-135.1-123.8 132.3 -55.7 -20.5 -11.5 47 49 E D E >> -C 65 0A 76 -2,-0.4 3,-1.0 18,-0.3 4,-0.7 -0.632 24.5-124.5 -74.7 144.3 -53.1 -20.5 -8.8 48 50 E Y G >4 S+ 0 0 3 16,-3.0 3,-1.2 -2,-0.3 6,-0.3 0.880 112.6 65.8 -57.2 -38.4 -49.7 -19.6 -10.2 49 51 E S G 34 S+ 0 0 93 15,-0.4 -1,-0.3 1,-0.2 4,-0.1 0.890 98.9 54.6 -46.6 -39.0 -48.4 -22.9 -8.7 50 52 E E G <4 S+ 0 0 81 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.769 92.9 84.7 -65.1 -30.3 -50.8 -24.6 -11.3 51 53 E I S X< S- 0 0 4 -3,-1.2 3,-2.3 -4,-0.7 -40,-0.1 -0.711 86.6-113.3 -93.6 117.5 -49.3 -22.8 -14.3 52 54 E P T 3 S+ 0 0 45 0, 0.0 -38,-0.1 0, 0.0 -1,-0.1 -0.160 97.8 1.6 -42.3 120.4 -46.1 -24.2 -16.1 53 55 E N T 3 S+ 0 0 66 1,-0.2 43,-0.1 -4,-0.1 -4,-0.1 0.374 91.0 145.2 78.2 1.3 -43.2 -21.8 -15.6 54 56 E F < - 0 0 21 -3,-2.3 -1,-0.2 -6,-0.3 39,-0.0 -0.567 42.9-138.0 -73.6 129.2 -45.0 -19.3 -13.5 55 57 E P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.222 28.3-110.3 -60.2 166.7 -42.9 -17.5 -10.8 56 58 E R - 0 0 156 -8,-0.0 2,-0.5 -7,-0.0 8,-0.1 -0.896 11.1-123.3-111.8 143.9 -44.6 -17.0 -7.4 57 59 E S + 0 0 21 -2,-0.4 26,-0.1 1,-0.2 -9,-0.0 -0.686 35.5 165.5 -71.9 123.4 -45.9 -13.9 -5.5 58 60 E T + 0 0 90 -2,-0.5 -1,-0.2 2,-0.1 25,-0.1 0.532 48.2 84.8-115.7 -19.4 -44.2 -13.9 -2.2 59 61 E V S > S- 0 0 4 23,-0.3 3,-1.2 2,-0.1 2,-0.2 -0.674 86.5 -85.9 -89.3 137.6 -44.9 -10.3 -1.1 60 62 E P T 3 S+ 0 0 73 0, 0.0 -29,-0.1 0, 0.0 -2,-0.1 -0.557 106.9 22.7 -75.0 150.5 -48.2 -9.4 0.7 61 63 E G T 3 S+ 0 0 36 -2,-0.2 -29,-1.4 -30,-0.1 2,-0.5 0.142 89.4 108.5-101.5 94.1 -50.7 -8.6 -0.6 62 64 E H < - 0 0 15 -3,-1.2 19,-0.2 -31,-0.2 18,-0.1 -0.995 49.7-161.5-117.6 116.4 -50.1 -10.4 -3.9 63 65 E A - 0 0 65 -2,-0.5 18,-0.2 2,-0.1 -1,-0.1 0.813 25.2-131.1 -75.4 -30.0 -52.4 -13.4 -4.0 64 66 E G + 0 0 10 16,-1.9 -16,-3.0 1,-0.3 -15,-0.4 0.835 59.4 127.7 82.9 36.5 -50.6 -15.3 -6.7 65 67 E R E -CD 47 80A 77 15,-1.8 15,-2.2 -18,-0.3 2,-0.5 -0.933 51.4-143.3-125.6 147.8 -53.6 -16.2 -8.9 66 68 E L E -CD 46 79A 0 -20,-3.5 -20,-2.5 -2,-0.3 2,-0.5 -0.962 24.4-166.0-110.3 123.0 -54.4 -15.8 -12.6 67 69 E V E -CD 45 78A 2 11,-2.4 11,-3.6 -2,-0.5 2,-0.3 -0.943 8.4-163.7-121.8 126.7 -58.1 -14.9 -13.2 68 70 E F E +CD 44 77A 1 -24,-2.3 -24,-1.9 -2,-0.5 2,-0.3 -0.800 33.4 111.0-102.8 146.8 -60.0 -15.0 -16.4 69 71 E G E - 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