==== 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 18-JUL-02 1M73 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.F.DE AZEVEDO JR.,D.MARANGONI DOS SANTOS,F.CANDURI,G.C.SANT . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 71.2 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 . 40 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 1 0 1 1 0 1 0 1 0 1 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 23 0, 0.0 3,-0.6 0, 0.0 147,-0.2 0.000 360.0 360.0 360.0 -44.3 63.3 28.8 44.0 2 3 E N T 3 + 0 0 108 145,-0.8 2,-2.3 1,-0.2 146,-0.0 0.514 360.0 40.6 -41.8 176.2 64.6 30.8 47.0 3 4 E G T 3 S+ 0 0 40 91,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.271 104.8 59.1 77.8 -61.0 62.8 32.7 49.7 4 5 E Y S < S- 0 0 37 -2,-2.3 2,-0.3 -3,-0.6 3,-0.0 -0.579 71.9-139.7 -98.2 170.0 59.9 30.2 50.3 5 6 E T >> - 0 0 76 -2,-0.2 3,-1.3 1,-0.1 4,-1.2 -0.830 30.9-104.9-121.4 163.1 60.1 26.6 51.4 6 7 E Y H 3> S+ 0 0 57 -2,-0.3 4,-2.3 1,-0.3 3,-0.5 0.894 122.2 54.5 -56.8 -42.3 58.0 23.7 50.2 7 8 E E H 3> S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.726 100.2 62.8 -63.5 -23.7 56.0 23.7 53.4 8 9 E D H <> S+ 0 0 35 -3,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.909 107.2 42.2 -65.3 -44.9 55.3 27.4 52.8 9 10 E Y H X S+ 0 0 11 -4,-1.2 4,-2.4 -3,-0.5 -2,-0.2 0.918 114.9 50.3 -66.8 -46.4 53.5 26.5 49.6 10 11 E K H X S+ 0 0 53 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.941 111.3 49.4 -58.2 -47.3 51.7 23.6 51.2 11 12 E N H X S+ 0 0 55 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.863 112.0 47.4 -61.6 -39.4 50.6 25.7 54.1 12 13 E T H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.891 113.3 48.5 -70.7 -35.7 49.2 28.5 51.8 13 14 E A H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.895 111.4 49.4 -69.8 -42.5 47.4 25.9 49.7 14 15 E E H X S+ 0 0 101 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.896 108.2 53.8 -65.8 -38.1 45.8 24.2 52.6 15 16 E W H < S+ 0 0 57 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.914 111.5 46.0 -61.1 -43.7 44.7 27.5 54.1 16 17 E L H >X S+ 0 0 0 -4,-1.7 3,-1.7 2,-0.2 4,-1.6 0.935 112.3 49.1 -63.7 -50.3 42.9 28.3 50.8 17 18 E L H 3< S+ 0 0 41 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.906 113.0 48.4 -57.6 -41.9 41.3 24.8 50.5 18 19 E S T 3< S+ 0 0 88 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.458 117.8 42.5 -78.0 -1.7 40.1 25.1 54.1 19 20 E H T <4 S+ 0 0 94 -3,-1.7 2,-0.4 1,-0.2 -2,-0.2 0.487 112.2 51.4-119.5 -10.8 38.8 28.6 53.4 20 21 E T < - 0 0 5 -4,-1.6 -1,-0.2 -3,-0.3 25,-0.0 -0.974 60.1-152.8-130.0 140.4 37.1 28.2 50.0 21 22 E K S S+ 0 0 136 -2,-0.4 2,-0.1 -3,-0.1 -1,-0.1 0.588 73.5 103.3 -80.0 -17.4 34.7 25.5 49.0 22 23 E H - 0 0 9 1,-0.0 -2,-0.2 -3,-0.0 -3,-0.1 -0.430 54.8-165.6 -71.5 140.9 36.0 26.0 45.5 23 24 E R - 0 0 132 -2,-0.1 53,-0.1 83,-0.0 83,-0.1 -0.857 23.0-148.8-128.0 89.0 38.5 23.5 44.0 24 25 E P + 0 0 4 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.293 26.7 178.5 -64.3 140.4 39.9 25.3 40.9 25 26 E Q S S+ 0 0 17 51,-2.1 83,-2.3 1,-0.2 84,-1.1 0.660 74.5 46.6-106.2 -36.2 41.0 23.5 37.8 26 27 E V E -ab 77 109A 0 50,-2.6 52,-0.7 81,-0.2 2,-0.4 -0.892 63.2-162.1-116.7 140.0 42.0 26.7 35.9 27 28 E A E -ab 78 110A 0 82,-1.5 84,-2.3 -2,-0.4 2,-0.4 -0.961 10.3-166.8-116.6 133.4 44.1 29.7 37.1 28 29 E I E -ab 79 111A 0 50,-2.4 52,-2.8 -2,-0.4 2,-0.7 -0.988 7.7-156.7-126.7 124.2 43.8 32.9 35.1 29 30 E I E -ab 80 112A 0 82,-2.5 84,-1.9 -2,-0.4 2,-0.4 -0.895 15.9-146.0-104.6 116.0 46.2 35.9 35.5 30 31 E C E -a 81 0A 1 50,-2.2 52,-0.6 -2,-0.7 53,-0.6 -0.659 8.8-155.5 -83.4 131.6 44.8 39.2 34.4 31 32 E G > - 0 0 12 -2,-0.4 3,-0.8 1,-0.2 2,-0.4 0.033 49.6 -44.2 -85.1-161.1 47.0 41.9 32.8 32 33 E S T 3 S+ 0 0 60 1,-0.2 -1,-0.2 2,-0.2 82,-0.1 -0.557 128.9 0.3 -76.6 125.7 46.3 45.7 32.8 33 34 E G T 3 S+ 0 0 44 -2,-0.4 3,-0.5 -3,-0.1 -1,-0.2 0.256 112.3 94.1 83.1 -9.0 42.7 46.6 32.1 34 35 E L X + 0 0 1 -3,-0.8 3,-1.5 1,-0.2 -2,-0.2 0.384 49.9 98.7 -93.9 0.6 41.9 42.9 31.8 35 36 E G G > + 0 0 9 -4,-0.3 3,-1.6 1,-0.3 -1,-0.2 0.602 58.7 85.6 -64.8 -12.3 40.8 42.6 35.4 36 37 E G G > + 0 0 21 -3,-0.5 3,-1.9 1,-0.3 4,-0.3 0.628 64.8 85.9 -64.9 -13.8 37.2 42.9 34.4 37 38 E L G X S+ 0 0 2 -3,-1.5 3,-1.9 1,-0.3 -1,-0.3 0.801 75.3 70.9 -57.2 -27.6 37.2 39.1 33.7 38 39 E T G X S+ 0 0 9 -3,-1.6 3,-1.4 1,-0.3 -1,-0.3 0.789 86.4 65.2 -60.9 -25.8 36.4 38.7 37.4 39 40 E D G < S+ 0 0 136 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.644 91.7 64.0 -71.6 -16.5 32.9 40.1 36.7 40 41 E K G < S+ 0 0 78 -3,-1.9 33,-0.3 -4,-0.3 2,-0.3 0.373 81.7 111.1 -87.7 2.5 32.1 37.1 34.6 41 42 E L < - 0 0 19 -3,-1.4 3,-0.4 -4,-0.1 2,-0.4 -0.589 54.8-151.3 -84.0 140.8 32.4 34.7 37.6 42 43 E T E S+C 71 0A 74 29,-1.6 29,-1.2 -2,-0.3 -2,-0.1 -0.878 83.5 11.2-108.4 139.1 29.5 32.8 39.2 43 44 E Q E S- 0 0 128 -2,-0.4 -1,-0.2 27,-0.2 26,-0.1 0.837 91.5-171.4 63.5 34.6 29.7 31.9 42.9 44 45 E A E - 0 0 55 -3,-0.4 2,-0.4 27,-0.1 26,-0.2 -0.233 15.1-166.6 -59.9 143.3 32.7 34.2 43.2 45 46 E Q E -C 69 0A 50 24,-2.2 24,-3.0 2,-0.0 2,-0.3 -0.991 13.2-145.7-135.5 118.1 34.7 34.2 46.4 46 47 E I E -C 68 0A 93 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.717 15.0-174.7 -93.9 140.0 37.1 37.1 46.9 47 48 E F E -C 67 0A 10 20,-2.4 20,-2.6 -2,-0.3 2,-0.5 -0.980 21.1-135.4-131.6 141.3 40.5 36.9 48.8 48 49 E D E >> -C 66 0A 64 -2,-0.4 3,-2.0 18,-0.2 4,-1.5 -0.876 16.6-136.3 -94.6 127.5 42.9 39.7 49.6 49 50 E Y T 34 S+ 0 0 1 16,-0.6 3,-0.4 -2,-0.5 6,-0.2 0.888 108.6 65.0 -46.7 -34.9 46.6 38.6 48.8 50 51 E S T 34 S+ 0 0 54 1,-0.2 -1,-0.3 12,-0.1 7,-0.1 0.790 101.9 41.2 -54.5 -46.0 46.9 40.3 52.2 51 52 E E T <4 S+ 0 0 105 -3,-2.0 -1,-0.2 3,-0.0 -2,-0.2 0.672 92.5 94.1 -84.2 -17.3 44.9 37.8 54.1 52 53 E I S >< S- 0 0 2 -4,-1.5 3,-1.1 -3,-0.4 -40,-0.1 -0.687 87.6-116.2 -80.3 119.9 46.3 34.7 52.4 53 54 E P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -41,-0.1 0.634 96.9 7.8 -18.5 -74.1 49.3 33.4 54.5 54 55 E N T 3 S+ 0 0 49 -46,-0.2 -4,-0.1 -45,-0.1 43,-0.1 0.382 93.8 131.2-104.3 6.4 52.5 33.7 52.5 55 56 E F < - 0 0 9 -3,-1.1 2,-0.1 -6,-0.2 -3,-0.1 -0.360 62.9-118.4 -63.8 123.6 51.0 35.7 49.6 56 57 E P - 0 0 10 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.399 29.6-134.1 -62.1 134.9 53.0 38.8 48.7 57 58 E R - 0 0 184 -8,-0.1 2,-0.2 -7,-0.1 3,-0.0 -0.430 28.3 -90.7 -84.4 167.0 50.9 41.9 49.2 58 59 E S - 0 0 29 7,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.579 23.4-139.7 -80.7 140.3 50.7 44.7 46.6 59 60 E T S S- 0 0 79 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.898 87.8 -25.9 -62.9 -46.4 53.2 47.6 46.8 60 61 E V S S+ 0 0 128 -3,-0.0 3,-0.3 2,-0.0 -2,-0.1 0.527 131.9 63.5-134.1 -54.1 50.6 50.2 45.9 61 62 E P > + 0 0 63 0, 0.0 3,-1.5 0, 0.0 2,-1.0 0.838 62.0 145.4 -44.4 -48.8 47.7 48.9 43.8 62 63 E G G > + 0 0 21 1,-0.3 3,-2.1 2,-0.2 -13,-0.2 -0.163 68.7 45.5 47.4 -83.2 46.5 46.6 46.6 63 64 E H G 3 S+ 0 0 174 -2,-1.0 -1,-0.3 -3,-0.3 3,-0.0 0.711 108.8 58.3 -59.5 -24.8 42.8 46.7 46.0 64 65 E A G < S+ 0 0 48 -3,-1.5 2,-0.7 1,-0.1 -1,-0.3 0.713 101.9 70.8 -75.6 -20.1 43.5 46.2 42.3 65 66 E G < + 0 0 1 -3,-2.1 -16,-0.6 15,-0.0 2,-0.3 -0.868 64.5 126.1-105.4 109.4 45.2 43.0 43.6 66 67 E R E -CD 48 81A 52 15,-2.0 15,-2.7 -2,-0.7 2,-0.6 -0.986 52.8-116.8-155.6 156.8 43.0 40.2 44.8 67 68 E L E -CD 47 80A 0 -20,-2.6 -20,-2.4 -2,-0.3 2,-0.5 -0.882 29.8-168.8-100.1 119.2 42.4 36.5 44.3 68 69 E V E -CD 46 79A 3 11,-2.8 11,-3.0 -2,-0.6 2,-0.4 -0.933 5.4-163.5-115.5 123.5 38.8 35.6 43.1 69 70 E F E +CD 45 78A 0 -24,-3.0 -24,-2.2 -2,-0.5 2,-0.3 -0.855 36.3 110.2-100.8 136.1 37.5 32.0 42.9 70 71 E G E - D 0 77A 0 7,-1.3 7,-2.9 -2,-0.4 2,-0.4 -0.879 62.7 -70.3-171.8-157.6 34.4 31.3 40.8 71 72 E F E -CD 42 76A 70 -29,-1.2 -29,-1.6 -2,-0.3 2,-0.5 -0.987 33.5-173.3-124.9 129.3 33.0 29.6 37.7 72 73 E L E > - D 0 75A 3 3,-2.5 3,-3.6 -2,-0.4 -31,-0.1 -0.990 67.5 -38.9-125.0 124.0 33.7 30.7 34.2 73 74 E N T 3 S- 0 0 89 -2,-0.5 3,-0.1 -33,-0.3 -1,-0.1 0.667 125.8 -34.3 32.0 44.6 31.9 29.1 31.3 74 75 E G T 3 S+ 0 0 63 1,-0.3 2,-0.3 205,-0.0 -1,-0.3 0.306 118.5 98.6 105.0 -12.8 32.1 25.6 32.6 75 76 E R E < S- D 0 72A 28 -3,-3.6 -3,-2.5 208,-0.0 2,-0.5 -0.843 72.0-123.0-113.0 148.1 35.4 25.7 34.4 76 77 E A E - D 0 71A 22 -2,-0.3 -50,-2.6 -5,-0.2 -51,-2.1 -0.782 46.3-173.8 -84.3 126.8 36.2 26.2 38.1 77 78 E C E -aD 26 70A 0 -7,-2.9 -7,-1.3 -2,-0.5 2,-0.3 -0.656 36.6-164.2-124.4 174.8 38.5 29.2 38.3 78 79 E V E -aD 27 69A 0 -52,-0.7 -50,-2.4 -9,-0.2 2,-0.4 -0.870 23.5-163.9-155.0 111.0 40.7 31.3 40.4 79 80 E M E -aD 28 68A 0 -11,-3.0 -11,-2.8 -2,-0.3 2,-0.7 -0.901 12.6-144.8-106.1 141.4 41.6 34.6 38.8 80 81 E M E -aD 29 67A 0 -52,-2.8 -50,-2.2 -2,-0.4 2,-0.8 -0.924 13.7-164.1-107.1 105.3 44.4 36.8 40.0 81 82 E Q E S+aD 30 66A 40 -15,-2.7 -15,-2.0 -2,-0.7 -50,-0.1 -0.864 72.5 20.4 -92.3 112.8 43.4 40.5 39.5 82 83 E G S S- 0 0 24 -2,-0.8 -1,-0.2 -52,-0.6 -51,-0.1 0.831 82.4-148.7 93.7 86.2 46.6 42.5 39.7 83 84 E R - 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