==== 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 2A0W . 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) . 12990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 68.4 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 . 21 7.4 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 . 24 8.5 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 . 65 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 1 0 0 0 2 2 1 1 1 0 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 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 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 94 0, 0.0 146,-0.0 0, 0.0 92,-0.0 0.000 360.0 360.0 360.0 126.8 11.1 0.9 7.4 2 4 A G + 0 0 51 2,-0.0 2,-0.4 0, 0.0 91,-0.0 0.509 360.0 85.7 -85.1 -4.0 11.1 2.8 4.1 3 5 A Y - 0 0 32 3,-0.0 2,-0.2 89,-0.0 3,-0.0 -0.805 61.2-156.3-101.2 138.7 14.7 3.8 4.3 4 6 A T >> - 0 0 73 -2,-0.4 4,-1.1 1,-0.1 3,-1.0 -0.671 38.5-102.8-102.1 163.7 17.7 1.6 3.2 5 7 A Y H 3> S+ 0 0 41 1,-0.3 4,-2.1 -2,-0.2 3,-0.4 0.897 122.8 62.3 -52.3 -41.0 21.2 2.1 4.6 6 8 A E H 3> S+ 0 0 123 1,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.855 97.0 57.9 -51.2 -42.6 22.0 3.9 1.4 7 9 A D H <> S+ 0 0 38 -3,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.906 107.3 44.6 -59.2 -46.4 19.4 6.6 2.1 8 10 A Y H X S+ 0 0 7 -4,-1.1 4,-2.1 -3,-0.4 -1,-0.2 0.907 115.6 50.2 -63.4 -41.3 21.0 7.6 5.4 9 11 A K H X S+ 0 0 69 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.947 109.5 48.6 -62.6 -51.3 24.4 7.6 3.8 10 12 A N H X S+ 0 0 85 -4,-3.3 4,-1.5 1,-0.2 -1,-0.2 0.836 112.1 50.0 -60.2 -34.2 23.4 9.7 0.8 11 13 A T H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.892 111.7 48.3 -71.1 -40.1 21.7 12.3 3.2 12 14 A A H X S+ 0 0 1 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.969 112.3 47.2 -63.2 -53.8 24.8 12.4 5.3 13 15 A E H X S+ 0 0 99 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.832 109.7 54.8 -58.2 -33.8 27.2 12.9 2.4 14 16 A W H < S+ 0 0 61 -4,-1.5 4,-0.5 -5,-0.3 -1,-0.2 0.941 112.3 42.3 -65.5 -46.9 25.0 15.5 0.9 15 17 A L H >X S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 4,-0.6 0.933 112.5 54.3 -64.3 -45.3 25.1 17.5 4.2 16 18 A L H 3< S+ 0 0 44 -4,-3.1 3,-0.3 1,-0.3 -1,-0.2 0.789 111.4 45.4 -59.5 -30.5 28.8 16.9 4.6 17 19 A S T 3< S+ 0 0 88 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.486 111.7 52.4 -93.5 -2.3 29.5 18.3 1.1 18 20 A H T <4 S+ 0 0 88 -3,-1.4 2,-0.3 -4,-0.5 -2,-0.2 0.346 113.3 38.4-112.1 3.7 27.2 21.3 1.5 19 21 A T < - 0 0 10 -4,-0.6 -1,-0.2 -3,-0.3 25,-0.0 -0.987 61.7-146.3-150.3 147.2 28.7 22.6 4.8 20 22 A K S S+ 0 0 190 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.619 72.6 109.9 -87.3 -14.9 32.2 22.8 6.1 21 23 A H - 0 0 17 1,-0.1 -2,-0.1 -3,-0.0 -3,-0.1 -0.293 50.0-169.1 -62.2 141.3 30.8 22.2 9.5 22 24 A R - 0 0 125 47,-0.1 53,-0.2 83,-0.0 -1,-0.1 -0.800 18.6-151.8-135.4 88.2 31.5 18.8 11.1 23 25 A P + 0 0 5 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.188 25.3 179.0 -64.3 150.4 29.3 18.5 14.2 24 26 A Q S S+ 0 0 31 51,-3.2 83,-2.8 1,-0.3 84,-1.5 0.612 74.6 48.1-117.0 -37.9 30.1 16.5 17.3 25 27 A V E -ab 76 108A 0 50,-2.2 52,-1.6 81,-0.2 2,-0.4 -0.945 66.9-159.9-115.2 123.7 26.9 17.3 19.3 26 28 A A E -ab 77 109A 0 82,-2.8 84,-2.6 -2,-0.5 2,-0.5 -0.843 10.9-163.6 -99.4 134.0 23.4 17.1 17.9 27 29 A I E -ab 78 110A 0 50,-2.7 52,-2.8 -2,-0.4 2,-0.7 -0.972 8.8-159.0-125.2 125.2 20.7 19.0 19.8 28 30 A I E -ab 79 111A 0 82,-2.7 84,-1.8 -2,-0.5 2,-0.4 -0.891 15.8-146.9-103.3 115.5 17.0 18.5 19.4 29 31 A C E -a 80 0A 2 50,-2.2 52,-0.6 -2,-0.7 5,-0.1 -0.681 12.4-147.8 -84.4 129.6 15.0 21.5 20.5 30 32 A G > - 0 0 7 -2,-0.4 3,-1.8 1,-0.2 4,-0.2 -0.113 46.0 -46.3 -83.2-173.3 11.7 20.8 22.1 31 33 A S T 3 S+ 0 0 54 1,-0.3 -1,-0.2 2,-0.2 82,-0.0 -0.328 128.1 2.0 -59.5 127.8 8.5 23.0 21.9 32 34 A G T 3 S+ 0 0 30 -3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.723 110.9 93.9 67.8 22.4 9.2 26.7 22.6 33 35 A L X + 0 0 5 -3,-1.8 3,-1.6 79,-0.1 -2,-0.2 0.231 44.1 106.4-125.3 8.6 12.9 26.0 23.0 34 36 A G G > + 0 0 15 1,-0.3 3,-2.4 -4,-0.2 4,-0.2 0.728 59.0 83.0 -61.9 -22.4 13.9 26.7 19.4 35 37 A G G > + 0 0 25 1,-0.3 3,-3.0 2,-0.2 4,-0.3 0.763 68.0 84.0 -53.7 -24.6 15.5 30.0 20.5 36 38 A L G X S+ 0 0 4 -3,-1.6 3,-1.1 1,-0.3 -1,-0.3 0.722 77.3 69.8 -52.0 -21.8 18.5 27.9 21.4 37 39 A T G X S+ 0 0 20 -3,-2.4 3,-1.0 1,-0.2 -1,-0.3 0.729 83.5 69.8 -70.4 -22.1 19.5 28.3 17.7 38 40 A D G < S+ 0 0 131 -3,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.650 90.4 62.4 -70.6 -14.5 20.2 32.0 18.2 39 41 A K G < S+ 0 0 79 -3,-1.1 33,-0.3 -4,-0.3 -1,-0.2 0.616 79.8 101.1 -87.9 -13.3 23.3 31.2 20.3 40 42 A L < - 0 0 13 -3,-1.0 2,-0.3 -4,-0.3 3,-0.3 -0.333 59.7-148.9 -70.8 154.7 25.2 29.4 17.6 41 43 A T E S+C 70 0A 85 29,-1.3 29,-1.7 1,-0.2 3,-0.1 -0.926 79.2 22.9-123.9 150.8 28.0 31.3 15.8 42 44 A Q E S- 0 0 145 -2,-0.3 -1,-0.2 27,-0.2 26,-0.1 0.829 93.4-172.9 62.4 29.3 29.1 30.8 12.2 43 45 A A E - 0 0 56 -3,-0.3 2,-0.4 27,-0.1 26,-0.2 -0.215 18.5-169.6 -59.2 142.3 25.6 29.4 11.9 44 46 A Q E -C 68 0A 63 24,-2.3 24,-2.6 -3,-0.1 2,-0.3 -0.974 10.9-150.5-137.3 119.0 24.5 27.8 8.6 45 47 A I E -C 67 0A 93 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.727 13.0-175.4 -98.0 140.4 20.8 27.0 8.1 46 48 A F E -C 66 0A 8 20,-1.8 20,-3.0 -2,-0.3 2,-0.3 -1.000 23.4-133.3-129.9 128.4 19.3 24.2 6.0 47 49 A D E >> -C 65 0A 58 -2,-0.4 3,-1.3 18,-0.2 4,-0.7 -0.625 19.5-127.3 -78.7 142.7 15.5 23.8 5.6 48 50 A Y G >4 S+ 0 0 4 16,-3.0 3,-1.8 -2,-0.3 6,-0.3 0.939 108.9 63.0 -54.2 -43.9 14.3 20.3 6.1 49 51 A S G 34 S+ 0 0 71 15,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.740 101.3 50.1 -52.9 -28.2 12.6 20.5 2.7 50 52 A E G <4 S+ 0 0 87 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.616 90.5 91.4 -89.9 -10.7 16.0 20.9 0.9 51 53 A I S X< S- 0 0 5 -3,-1.8 3,-1.6 -4,-0.7 -40,-0.1 -0.732 86.4-111.2 -88.8 125.4 17.7 18.0 2.6 52 54 A P T 3 S+ 0 0 49 0, 0.0 -37,-0.1 0, 0.0 -2,-0.1 -0.227 95.0 3.7 -54.9 135.9 17.4 14.7 0.7 53 55 A N T 3 S+ 0 0 62 1,-0.2 -4,-0.1 -4,-0.1 3,-0.1 0.287 91.7 139.0 72.5 -8.3 15.2 12.0 2.3 54 56 A F < - 0 0 17 -3,-1.6 -1,-0.2 -6,-0.3 2,-0.2 -0.401 64.1-106.2 -68.4 142.3 14.2 14.3 5.2 55 57 A P - 0 0 6 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.508 38.4-121.3 -66.6 133.6 10.6 14.0 6.3 56 58 A R - 0 0 157 -2,-0.2 2,-0.5 1,-0.1 6,-0.0 -0.709 22.5-118.3 -86.5 115.9 8.9 17.2 5.0 57 59 A S - 0 0 17 -2,-0.7 4,-0.1 1,-0.1 7,-0.1 -0.308 27.5-154.1 -52.7 101.9 7.3 19.1 7.9 58 60 A T - 0 0 68 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.929 58.9 -44.4 -43.5 -88.0 3.6 19.2 7.0 59 61 A V S S+ 0 0 106 2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.015 83.5 126.6-148.1 40.6 2.0 22.3 8.7 60 62 A P S S- 0 0 87 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.788 114.2 -53.6 -68.2 -22.2 3.2 22.8 12.3 61 63 A G S S- 0 0 54 -4,-0.1 3,-0.1 -3,-0.0 -2,-0.1 0.184 73.6-100.9 161.0 9.3 4.1 26.3 11.0 62 64 A H S S+ 0 0 126 1,-0.2 2,-1.0 -5,-0.0 -5,-0.1 0.527 85.1 132.5 64.8 6.9 6.2 25.1 8.1 63 65 A A + 0 0 52 -16,-0.1 2,-0.4 -15,-0.0 -1,-0.2 -0.759 17.9 139.4 -93.5 93.2 9.2 25.9 10.3 64 66 A G + 0 0 6 -2,-1.0 -16,-3.0 -3,-0.1 -15,-0.4 -0.930 20.5 154.2-137.8 111.6 11.6 22.9 10.1 65 67 A R E -CD 47 80A 59 15,-1.7 15,-2.5 -2,-0.4 2,-0.6 -0.992 38.6-140.0-145.8 150.5 15.4 23.5 9.9 66 68 A L E -CD 46 79A 0 -20,-3.0 -20,-1.8 -2,-0.3 2,-0.6 -0.926 25.6-164.3-105.3 117.4 18.8 22.0 10.6 67 69 A V E -CD 45 78A 1 11,-2.8 11,-3.1 -2,-0.6 2,-0.3 -0.917 3.7-165.2-112.6 117.2 21.2 24.6 12.0 68 70 A F E +CD 44 77A 1 -24,-2.6 -24,-2.3 -2,-0.6 2,-0.3 -0.766 35.5 106.7 -95.6 143.0 25.0 23.9 12.0 69 71 A G E - 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