==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-NOV-00 1G9T . COMPND 2 MOLECULE: HYPOXANTHINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.W.GUDDAT,S.VOS,J.L.MARTIN,D.T.KEOUGH,J.DE JERSEY . 336 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 4 1.2 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 . 31 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 21.1 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+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 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 190 0, 0.0 166,-0.2 0, 0.0 167,-0.0 0.000 360.0 360.0 360.0 -34.8 -28.7 76.4 71.5 2 6 A K + 0 0 82 164,-0.1 2,-0.3 1,-0.1 0, 0.0 -0.325 360.0 147.9 -53.7 146.6 -29.6 78.4 74.6 3 7 A H - 0 0 38 165,-0.2 2,-0.3 163,-0.1 165,-0.1 -0.961 44.3-122.0-167.1-174.6 -27.8 76.6 77.5 4 8 A T - 0 0 64 -2,-0.3 162,-3.3 2,-0.0 2,-0.5 -0.984 16.1-143.0-143.3 149.2 -26.0 76.3 80.8 5 9 A V E -A 165 0A 34 -2,-0.3 2,-0.3 160,-0.2 160,-0.2 -0.975 18.2-174.0-118.8 125.9 -22.6 75.0 81.8 6 10 A E E -A 164 0A 95 158,-2.3 158,-2.7 -2,-0.5 2,-0.1 -0.884 34.3 -99.8-115.5 149.6 -22.2 73.1 85.1 7 11 A V E +A 163 0A 80 -2,-0.3 156,-0.2 156,-0.2 -1,-0.0 -0.412 41.9 167.3 -66.1 141.5 -19.0 71.9 86.6 8 12 A M E S+ 0 0 43 154,-2.9 155,-0.2 1,-0.2 -1,-0.2 0.634 75.3 18.1-120.1 -49.9 -18.3 68.2 86.0 9 13 A I E S-A 162 0A 10 153,-2.2 153,-2.5 4,-0.0 -1,-0.2 -0.914 85.7-137.4-129.5 103.1 -14.7 67.8 86.9 10 14 A P >> - 0 0 44 0, 0.0 4,-1.6 0, 0.0 3,-1.2 -0.201 24.7-106.2 -61.0 149.1 -13.4 70.7 89.1 11 15 A E H 3> S+ 0 0 106 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.788 117.0 53.0 -41.9 -44.7 -9.9 72.2 88.4 12 16 A A H 3> S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.838 105.8 52.9 -67.8 -33.9 -8.3 70.6 91.5 13 17 A E H <> S+ 0 0 106 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.887 111.3 46.8 -68.4 -38.5 -9.4 67.1 90.5 14 18 A I H X S+ 0 0 3 -4,-1.6 4,-3.3 2,-0.2 5,-0.3 0.940 109.9 53.5 -66.9 -47.4 -7.9 67.5 87.1 15 19 A K H X S+ 0 0 157 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.918 111.8 45.9 -52.8 -46.8 -4.7 68.9 88.5 16 20 A A H X S+ 0 0 60 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.923 113.3 47.9 -63.8 -46.8 -4.4 65.8 90.8 17 21 A R H X S+ 0 0 58 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.926 109.0 53.6 -61.4 -46.3 -5.2 63.3 88.0 18 22 A I H X S+ 0 0 5 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.890 107.1 53.7 -55.4 -40.0 -2.7 65.0 85.7 19 23 A A H X S+ 0 0 17 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.915 109.7 46.6 -60.6 -44.4 -0.1 64.5 88.4 20 24 A E H X S+ 0 0 68 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.965 111.4 50.9 -61.9 -53.8 -0.9 60.8 88.7 21 25 A L H X S+ 0 0 1 -4,-3.0 4,-3.4 1,-0.2 5,-0.3 0.887 107.3 55.4 -50.9 -43.4 -0.8 60.4 84.9 22 26 A G H X S+ 0 0 0 -4,-2.6 4,-3.3 -5,-0.2 35,-0.3 0.959 108.7 46.8 -55.0 -52.9 2.6 62.1 84.9 23 27 A R H X S+ 0 0 140 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.938 115.3 46.1 -53.7 -51.7 3.9 59.6 87.5 24 28 A Q H X S+ 0 0 72 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.970 115.2 44.6 -56.6 -58.4 2.5 56.7 85.5 25 29 A I H X S+ 0 0 0 -4,-3.4 4,-1.4 1,-0.2 5,-0.2 0.899 114.8 50.9 -54.4 -42.0 3.8 57.9 82.1 26 30 A T H >X S+ 0 0 17 -4,-3.3 4,-2.4 -5,-0.3 3,-0.8 0.968 109.4 48.6 -60.5 -53.2 7.2 58.8 83.7 27 31 A E H 3< S+ 0 0 125 -4,-3.2 4,-0.2 1,-0.2 -1,-0.2 0.822 109.2 57.0 -56.2 -32.0 7.5 55.3 85.3 28 32 A R H 3< S+ 0 0 142 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.804 121.0 21.1 -73.1 -31.4 6.7 53.8 81.9 29 33 A Y H XX S+ 0 0 23 -4,-1.4 3,-2.1 -3,-0.8 4,-0.6 0.525 87.7 103.8-117.1 -5.1 9.4 55.4 79.8 30 34 A K T 3< S+ 0 0 95 -4,-2.4 -3,-0.1 1,-0.3 -1,-0.1 0.699 93.3 38.0 -51.6 -20.7 12.1 56.4 82.3 31 35 A D T 34 S+ 0 0 132 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.401 87.2 96.5-112.7 3.2 14.2 53.5 81.2 32 36 A S T <4 - 0 0 40 -3,-2.1 2,-0.5 1,-0.2 -2,-0.1 0.931 61.4-163.0 -58.5 -49.2 13.6 53.4 77.5 33 37 A G < + 0 0 75 -4,-0.6 -1,-0.2 1,-0.3 3,-0.1 -0.211 54.0 105.7 92.1 -45.2 16.7 55.3 76.6 34 38 A S S S- 0 0 48 -2,-0.5 -1,-0.3 1,-0.1 51,-0.1 -0.194 85.8 -84.0 -65.1 161.0 15.3 56.2 73.1 35 39 A D - 0 0 106 49,-0.3 51,-2.7 -3,-0.1 2,-0.4 -0.263 46.8-149.7 -64.1 154.2 14.1 59.7 72.4 36 40 A M E -c 86 0B 9 23,-0.4 25,-2.3 49,-0.2 2,-0.3 -0.975 15.6-177.8-133.1 145.4 10.5 60.5 73.3 37 41 A V E -cd 87 61B 1 49,-2.5 51,-2.3 -2,-0.4 2,-0.5 -0.987 17.4-147.3-145.3 130.4 7.9 62.8 72.0 38 42 A L E -cd 88 62B 0 23,-2.2 25,-2.2 -2,-0.3 2,-0.6 -0.851 18.7-154.7 -96.3 126.8 4.3 63.6 73.1 39 43 A V E -cd 89 63B 0 49,-3.3 51,-4.8 -2,-0.5 2,-0.3 -0.896 6.1-160.9-108.4 114.6 2.1 64.4 70.2 40 44 A G E -cd 90 64B 0 23,-2.6 25,-2.6 -2,-0.6 2,-0.7 -0.696 13.6-135.9 -93.5 145.2 -0.9 66.6 70.8 41 45 A L E > - d 0 65B 8 49,-1.9 4,-1.4 -2,-0.3 25,-0.2 -0.881 42.0-102.0-101.2 110.0 -3.9 66.7 68.5 42 46 A L T 4 S+ 0 0 24 23,-2.8 25,-0.4 -2,-0.7 2,-0.2 -0.343 82.2 13.5 -68.5 153.1 -5.0 70.3 68.0 43 47 A R T >4 S+ 0 0 26 23,-0.1 3,-2.1 106,-0.1 4,-0.3 -0.831 122.8 38.5 -95.1 -40.4 -7.1 72.1 68.9 44 48 A G T 34 S+ 0 0 7 1,-0.3 4,-0.4 -2,-0.2 3,-0.3 0.585 112.5 53.0 -42.4 -26.7 -8.7 70.5 72.0 45 49 A S T 3X S+ 0 0 0 -4,-1.4 4,-3.1 1,-0.2 -1,-0.3 0.464 74.4 98.9 -97.6 2.1 -5.6 69.0 73.6 46 50 A F H <> S+ 0 0 1 -3,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.886 90.4 41.7 -56.0 -40.3 -3.4 72.1 73.8 47 51 A M H > S+ 0 0 0 -3,-0.3 4,-2.1 -4,-0.3 5,-0.3 0.953 114.0 49.5 -73.2 -48.5 -4.3 72.7 77.4 48 52 A F H > S+ 0 0 0 -4,-0.4 4,-2.5 100,-0.4 -2,-0.2 0.905 112.8 50.7 -54.8 -40.6 -4.2 69.0 78.5 49 53 A M H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.3 0.930 105.7 55.0 -62.2 -48.4 -0.8 68.8 76.8 50 54 A A H X S+ 0 0 0 -4,-2.1 4,-0.7 -5,-0.2 -2,-0.2 0.917 115.6 37.1 -52.6 -50.4 0.6 71.9 78.5 51 55 A D H X S+ 0 0 25 -4,-2.1 4,-0.8 1,-0.2 3,-0.2 0.884 116.9 52.1 -72.4 -38.9 -0.2 70.5 82.0 52 56 A L H >X S+ 0 0 0 -4,-2.5 3,-0.9 -5,-0.3 4,-0.6 0.911 102.8 54.7 -65.7 -46.1 0.7 66.9 81.3 53 57 A C H >< S+ 0 0 0 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.789 102.7 59.1 -61.2 -27.1 4.2 67.4 79.8 54 58 A R H 3< S+ 0 0 28 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.840 105.8 48.7 -69.2 -31.8 5.2 69.3 82.9 55 59 A E H << S+ 0 0 68 -3,-0.9 2,-0.9 -4,-0.8 -1,-0.2 0.487 88.5 97.3 -84.7 -6.7 4.4 66.2 85.0 56 60 A V << - 0 0 2 -3,-0.6 2,-0.9 -4,-0.6 4,-0.1 -0.767 61.0-161.6 -87.9 107.8 6.4 63.9 82.6 57 61 A Q + 0 0 141 -2,-0.9 2,-0.4 -35,-0.3 -1,-0.1 -0.206 59.5 87.9 -85.2 44.5 9.8 63.5 84.3 58 62 A V S S- 0 0 19 -2,-0.9 2,-0.1 -22,-0.0 -2,-0.1 -0.990 88.6 -99.5-142.8 132.5 11.6 62.2 81.2 59 63 A S + 0 0 64 -2,-0.4 -23,-0.4 -29,-0.1 2,-0.3 -0.278 61.1 152.0 -52.1 119.5 13.4 64.3 78.6 60 64 A H - 0 0 3 -4,-0.1 268,-0.3 -25,-0.1 267,-0.3 -0.934 42.1-120.4-146.6 168.8 11.0 64.6 75.6 61 65 A E E -d 37 0B 7 -25,-2.3 -23,-2.2 -2,-0.3 2,-0.5 -0.693 23.1-138.9-105.3 162.6 10.0 66.8 72.7 62 66 A V E +d 38 0B 0 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.977 27.4 168.3-127.9 118.0 6.5 68.2 72.2 63 67 A D E -d 39 0B 0 -25,-2.2 -23,-2.6 -2,-0.5 2,-0.3 -0.828 18.7-144.7-124.1 164.3 4.9 68.2 68.8 64 68 A F E -d 40 0B 6 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.948 11.9-176.8-130.6 152.8 1.4 68.9 67.5 65 69 A M E -d 41 0B 1 -25,-2.6 -23,-2.8 -2,-0.3 2,-0.4 -0.954 11.6-152.6-141.2 154.7 -0.7 67.5 64.7 66 70 A T E +G 76 0C 8 10,-2.0 9,-1.9 -2,-0.3 10,-1.2 -0.906 16.2 177.2-140.0 111.5 -4.2 68.4 63.5 67 71 A A E G 74 0C 22 -2,-0.4 7,-0.2 -25,-0.4 5,-0.1 -0.840 360.0 360.0-112.8 149.1 -6.5 65.9 61.8 68 72 A S 0 0 73 5,-1.9 5,-0.1 -2,-0.3 -2,-0.0 -0.484 360.0 360.0 -69.4 360.0 -10.1 66.3 60.6 69 ! 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 70 82 A R 0 0 254 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.5 -15.4 61.3 56.3 71 83 A D - 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