==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-APR-10 2XBU . COMPND 2 MOLECULE: HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.MOYNIE,M.F.GIRAUD,A.BRETON,F.BOISSIER,B.DAIGNAN-FORNIER,A. . 402 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.5 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 48 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 4 0 0 0 0 0 0 2 0 0 0 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 2 2 0 2 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 0 0 0 2 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 . 4 0 0 2 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 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 5 A D 0 0 133 0, 0.0 170,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 67.6 14.6 11.1 10.7 2 6 A K - 0 0 101 1,-0.1 2,-0.7 169,-0.1 171,-0.2 -0.083 360.0-144.4 -51.8 131.9 13.0 7.7 10.2 3 7 A Q E -a 173 0A 20 169,-3.0 171,-3.1 2,-0.0 2,-0.5 -0.879 6.7-150.5-105.0 114.4 13.2 5.4 13.2 4 8 A Y E -a 174 0A 38 -2,-0.7 2,-0.5 169,-0.2 190,-0.2 -0.734 11.7-160.4 -86.3 126.3 13.6 1.7 12.4 5 9 A I - 0 0 0 169,-2.4 190,-0.1 -2,-0.5 2,-0.1 -0.934 7.5-142.0-113.1 121.9 12.1 -0.5 15.0 6 10 A S > - 0 0 2 188,-1.8 4,-2.1 -2,-0.5 5,-0.2 -0.369 22.4-116.7 -78.4 159.9 13.2 -4.2 15.3 7 11 A Y H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.944 117.6 52.9 -56.7 -47.7 10.8 -7.0 16.1 8 12 A N H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.841 106.0 54.2 -62.2 -31.3 12.7 -7.7 19.4 9 13 A N H > S+ 0 0 9 185,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.950 108.8 47.8 -62.6 -48.7 12.2 -4.0 20.3 10 14 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.924 110.0 54.1 -57.4 -43.9 8.4 -4.3 19.8 11 15 A H H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.908 111.4 43.4 -57.5 -46.4 8.4 -7.5 21.9 12 16 A Q H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.788 107.6 58.6 -75.3 -28.4 10.1 -5.9 24.8 13 17 A L H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.930 110.2 45.3 -60.9 -43.8 8.0 -2.7 24.6 14 18 A C H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.891 109.2 56.9 -65.6 -38.7 5.0 -5.1 25.1 15 19 A Q H X S+ 0 0 32 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.923 112.8 38.1 -59.5 -49.4 6.8 -6.9 27.9 16 20 A V H >X S+ 0 0 57 -4,-2.3 4,-0.8 1,-0.2 3,-0.8 0.902 115.2 53.8 -70.7 -39.2 7.3 -3.8 30.0 17 21 A S H >X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.3 3,-0.6 0.841 98.1 65.5 -63.5 -33.0 3.9 -2.3 29.1 18 22 A A H 3X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.843 94.4 58.9 -58.6 -34.8 2.2 -5.5 30.2 19 23 A E H << S+ 0 0 113 -3,-0.8 4,-0.3 -4,-0.7 -1,-0.2 0.884 112.2 39.8 -63.5 -36.3 3.3 -4.9 33.8 20 24 A R H X< S+ 0 0 92 -4,-0.8 3,-2.0 -3,-0.6 4,-0.4 0.929 112.1 55.8 -74.6 -47.6 1.5 -1.6 33.7 21 25 A I H >X S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.3 4,-0.9 0.755 91.4 72.7 -60.8 -27.1 -1.5 -3.0 31.8 22 26 A K T 3< S+ 0 0 83 -4,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.804 89.8 61.6 -55.1 -28.7 -2.1 -5.7 34.5 23 27 A N T <4 S+ 0 0 107 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.755 101.7 51.3 -68.9 -24.2 -3.3 -2.8 36.7 24 28 A F T <4 S- 0 0 4 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.666 97.5-147.9 -85.5 -20.4 -6.1 -2.2 34.2 25 29 A K < - 0 0 150 -4,-0.9 64,-0.3 -3,-0.3 -3,-0.1 0.944 15.0-149.1 52.9 61.7 -7.1 -5.9 34.2 26 30 A P - 0 0 22 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.332 18.8-166.9 -66.1 140.1 -8.2 -6.2 30.6 27 31 A D S S- 0 0 78 62,-3.0 29,-0.6 1,-0.3 2,-0.3 0.687 75.1 -3.9 -92.4 -28.4 -11.0 -8.7 29.9 28 32 A L E -bc 56 90B 6 61,-1.2 63,-2.3 27,-0.2 2,-0.4 -0.973 66.4-128.1-156.5 166.1 -10.5 -8.5 26.1 29 33 A I E -bc 57 91B 0 27,-2.6 29,-2.7 -2,-0.3 2,-0.5 -0.970 7.6-161.0-123.0 136.4 -8.5 -6.7 23.5 30 34 A I E -bc 58 92B 0 61,-2.8 63,-2.7 -2,-0.4 2,-0.5 -0.975 16.3-158.5-114.3 116.7 -9.7 -4.9 20.4 31 35 A A E -bc 59 93B 0 27,-3.0 29,-2.5 -2,-0.5 2,-0.7 -0.819 9.7-139.1-101.3 130.8 -6.9 -4.4 17.9 32 36 A I E > -b 60 0B 12 61,-2.8 4,-0.9 -2,-0.5 63,-0.3 -0.787 62.5 -38.1 -90.2 113.0 -7.1 -1.7 15.2 33 37 A G H >> S- 0 0 15 27,-2.8 4,-1.7 -2,-0.7 3,-0.6 0.152 89.9 -58.2 66.5 177.6 -5.8 -2.9 11.9 34 38 A G H 3> S+ 0 0 6 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.855 134.5 56.9 -63.7 -35.6 -2.9 -5.2 11.1 35 39 A G H 34 S+ 0 0 8 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.725 109.4 46.5 -69.0 -24.4 -0.4 -2.9 12.8 36 40 A G H S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.879 113.8 56.9 -58.6 -36.5 1.5 -5.9 19.5 40 44 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.940 108.2 45.2 -59.1 -48.0 -1.9 -7.1 20.8 41 45 A R H X S+ 0 0 30 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.900 114.5 48.5 -64.2 -40.2 -0.9 -10.8 20.3 42 46 A I H >X S+ 0 0 2 -4,-2.4 4,-1.1 -5,-0.2 3,-0.6 0.939 109.0 53.5 -65.7 -44.1 2.5 -10.2 21.9 43 47 A L H >X S+ 0 0 0 -4,-3.1 4,-1.5 1,-0.2 3,-0.8 0.907 102.0 59.7 -53.2 -44.1 0.9 -8.4 24.8 44 48 A R H 3X S+ 0 0 33 -4,-2.1 4,-1.6 1,-0.3 -1,-0.2 0.857 97.9 58.9 -55.8 -36.3 -1.4 -11.4 25.3 45 49 A T H << S+ 0 0 19 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.884 110.5 42.3 -60.3 -36.9 1.7 -13.6 25.8 46 50 A F H << S+ 0 0 20 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.658 113.9 51.0 -86.0 -17.2 2.7 -11.4 28.8 47 51 A L H < S+ 0 0 22 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.663 85.2 115.0 -88.4 -18.4 -0.8 -11.2 30.2 48 52 A K < - 0 0 93 -4,-1.6 6,-0.1 -5,-0.2 -3,-0.0 -0.215 46.8-166.0 -57.1 133.6 -1.4 -15.0 30.1 49 53 A E > - 0 0 113 3,-0.4 3,-2.3 4,-0.1 -1,-0.0 -0.993 30.5-110.0-119.6 127.6 -1.8 -16.7 33.4 50 54 A P T 3 S+ 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.295 104.8 20.4 -57.9 137.2 -1.5 -20.5 33.4 51 55 A G T 3 S+ 0 0 86 1,-0.2 -3,-0.0 0, 0.0 3,-0.0 0.304 104.9 102.2 86.9 -8.0 -4.9 -22.2 34.1 52 56 A V S < S- 0 0 68 -3,-2.3 -3,-0.4 1,-0.0 -1,-0.2 -0.942 82.9-106.4-113.5 125.1 -6.7 -19.0 33.0 53 57 A P - 0 0 117 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.098 45.4 -99.1 -47.8 140.9 -8.3 -18.8 29.5 54 58 A T - 0 0 67 1,-0.1 2,-0.2 -6,-0.1 -9,-0.1 -0.325 40.8-100.1 -65.1 144.5 -6.3 -16.6 27.2 55 59 A I - 0 0 23 -11,-0.2 -27,-0.2 -3,-0.1 2,-0.1 -0.457 42.1-118.6 -63.4 130.2 -7.6 -13.0 26.7 56 60 A R E -b 28 0B 63 -29,-0.6 -27,-2.6 -2,-0.2 2,-0.5 -0.452 22.1-152.1 -73.8 145.7 -9.6 -12.8 23.4 57 61 A I E -b 29 0B 6 -29,-0.2 2,-0.5 -2,-0.1 -27,-0.2 -0.984 7.8-167.0-120.4 127.4 -8.4 -10.4 20.6 58 62 A F E -b 30 0B 5 -29,-2.7 -27,-3.0 -2,-0.5 2,-0.5 -0.949 10.9-145.3-115.6 131.5 -10.8 -8.9 18.2 59 63 A A E +b 31 0B 26 -2,-0.5 2,-0.3 -29,-0.2 -27,-0.2 -0.813 19.9 178.7 -98.5 131.1 -9.6 -7.1 15.0 60 64 A I E -b 32 0B 0 -29,-2.5 -27,-2.8 -2,-0.5 2,-0.4 -0.924 16.7-154.0-125.6 156.0 -11.4 -4.1 13.6 61 65 A I E -F 74 0C 48 13,-2.6 13,-1.8 -2,-0.3 12,-0.7 -0.994 10.6-168.2-128.5 124.9 -10.9 -1.8 10.6 62 66 A L E -F 72 0C 25 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.931 5.7-157.4-111.5 133.3 -12.1 1.7 10.6 63 67 A S E -F 71 0C 28 8,-2.9 8,-3.2 -2,-0.4 2,-0.4 -0.959 7.9-167.4-109.8 128.9 -12.2 3.9 7.5 64 68 A L E -F 70 0C 53 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 -0.959 8.6-166.4-118.2 132.7 -12.2 7.6 7.9 65 69 A Y E F 69 0C 128 4,-2.2 4,-1.7 -2,-0.4 -2,-0.0 -0.800 360.0 360.0-122.4 158.9 -13.0 9.9 5.0 66 70 A E 0 0 146 -2,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.919 360.0 360.0 -48.8 360.0 -12.8 13.6 4.1 67 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 68 84 A V 0 0 84 0, 0.0 2,-0.5 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 143.2 -15.0 13.2 9.4 69 85 A K E -F 65 0C 55 -4,-1.7 -4,-2.2 2,-0.0 2,-0.5 -0.833 360.0-151.9 -93.8 127.2 -17.1 10.3 8.0 70 86 A V E -F 64 0C 46 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.2 -0.871 11.2-172.2-104.6 126.1 -16.6 7.0 9.9 71 87 A S E -F 63 0C 48 -8,-3.2 -8,-2.9 -2,-0.5 2,-1.7 -0.968 22.0-142.1-119.7 125.6 -17.0 3.7 8.2 72 88 A R E +F 62 0C 70 -2,-0.5 3,-0.3 -10,-0.2 -10,-0.2 -0.606 29.7 171.3 -82.6 81.4 -17.0 0.3 10.0 73 89 A T E S+ 0 0 35 -2,-1.7 2,-0.4 -12,-0.7 -1,-0.2 0.895 74.1 6.4 -62.6 -47.7 -15.1 -1.6 7.3 74 90 A Q E S+F 61 0C 15 -13,-1.8 -13,-2.6 -3,-0.2 -1,-0.3 -0.956 86.1 163.3-136.0 120.4 -14.6 -4.7 9.4 75 91 A W - 0 0 20 -2,-0.4 2,-0.5 -3,-0.3 206,-0.2 -0.310 38.5 -80.0-120.8-159.5 -16.3 -4.8 12.8 76 92 A I - 0 0 17 -2,-0.1 2,-1.4 -18,-0.1 3,-0.2 -0.951 19.9-146.7-114.5 126.5 -17.3 -7.3 15.5 77 93 A D > - 0 0 48 -2,-0.5 4,-2.7 202,-0.2 5,-0.2 -0.710 22.9-176.0 -84.6 86.3 -20.4 -9.5 15.4 78 94 A Y H >>S+ 0 0 28 -2,-1.4 5,-2.4 1,-0.2 4,-0.7 0.880 77.3 50.2 -54.6 -45.2 -21.0 -9.3 19.1 79 95 A E H >45S+ 0 0 170 1,-0.2 3,-0.7 3,-0.2 -1,-0.2 0.944 114.2 43.7 -59.8 -50.0 -23.9 -11.8 19.1 80 96 A Q H 345S+ 0 0 58 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.882 117.5 45.1 -63.5 -41.3 -22.0 -14.4 17.0 81 97 A C H 3<5S- 0 0 8 -4,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.514 105.2-129.3 -78.9 -5.9 -18.8 -14.0 19.1 82 98 A K T <<5 + 0 0 181 -3,-0.7 2,-0.7 -4,-0.7 -3,-0.2 0.921 53.0 159.0 51.7 45.2 -20.8 -14.1 22.3 83 99 A L < - 0 0 12 -5,-2.4 2,-0.6 -6,-0.2 -1,-0.2 -0.897 22.5-172.9-103.7 113.5 -19.0 -10.9 23.2 84 100 A D - 0 0 41 -2,-0.7 30,-0.1 -3,-0.1 -5,-0.0 -0.926 9.8-171.0-108.3 113.3 -20.7 -8.8 25.9 85 101 A L > + 0 0 0 -2,-0.6 3,-1.9 28,-0.1 2,-0.2 0.644 51.1 114.3 -76.3 -16.1 -19.0 -5.4 26.5 86 102 A V T 3 S+ 0 0 10 1,-0.3 46,-0.2 47,-0.1 47,-0.1 -0.390 90.7 0.7 -62.0 124.3 -21.2 -4.7 29.6 87 103 A G T 3 S+ 0 0 33 44,-1.8 2,-0.3 1,-0.3 -1,-0.3 0.670 104.9 131.0 75.3 18.1 -19.1 -4.6 32.7 88 104 A K < - 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