==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-NOV-11 3UJR . COMPND 2 MOLECULE: GAMMA-ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.QIN,G.CHAI,J.BREWER,L.LOVELACE,L.LEBIODA . 865 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 634 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 8.9 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 49 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 282 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.5 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 2 0 0 0 5 7 0 0 2 2 4 0 0 2 1 1 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 5 3 4 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 PARALLEL BRIDGES PER LADDER . 6 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 A S 0 0 78 0, 0.0 2,-0.5 0, 0.0 25,-0.4 0.000 360.0 360.0 360.0-174.1 67.9 77.2 21.3 2 2 A I - 0 0 3 79,-0.6 23,-0.2 74,-0.3 78,-0.1 -0.657 360.0-178.1 -75.2 123.3 70.4 77.8 18.5 3 3 A E - 0 0 116 21,-3.0 2,-0.3 -2,-0.5 22,-0.2 0.863 65.6 -16.4 -82.8 -45.4 68.7 77.5 15.1 4 4 A K E -A 24 0A 110 20,-1.1 20,-3.3 2,-0.0 2,-0.4 -0.976 54.4-154.7-159.4 149.8 71.7 78.1 12.8 5 5 A I E +A 23 0A 8 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.997 12.7 178.1-127.6 138.0 75.3 79.5 13.0 6 6 A W E -A 22 0A 101 16,-2.8 16,-2.6 -2,-0.4 2,-0.3 -0.955 5.7-168.8-144.7 122.8 77.3 80.9 10.2 7 7 A A E +A 21 0A 1 -2,-0.4 2,-0.3 58,-0.3 14,-0.2 -0.670 9.5 174.8-104.6 152.3 80.8 82.4 10.4 8 8 A R E -A 20 0A 15 12,-2.6 12,-2.3 -2,-0.3 2,-0.4 -0.960 34.9 -98.4-147.8 168.8 82.7 84.4 7.7 9 9 A E E +A 19 0A 29 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.702 42.9 169.4 -84.9 131.2 85.9 86.3 7.2 10 10 A I E -A 18 0A 0 8,-2.4 8,-2.2 -2,-0.4 2,-0.4 -0.852 35.3-101.9-128.2 177.6 85.7 90.1 7.6 11 11 A L E -A 17 0A 1 -2,-0.3 830,-0.1 6,-0.2 821,-0.0 -0.883 28.4-143.1-106.8 139.6 88.5 92.7 7.7 12 12 A D > - 0 0 0 4,-3.0 3,-2.6 -2,-0.4 363,-0.2 -0.144 41.9 -81.4 -90.1-176.7 89.7 94.3 10.9 13 13 A S T 3 S+ 0 0 0 361,-2.6 820,-2.5 1,-0.3 362,-0.1 0.580 131.1 49.0 -69.4 -10.7 90.8 97.9 11.4 14 14 A R T 3 S- 0 0 32 818,-0.2 -1,-0.3 360,-0.2 818,-0.1 0.240 123.5-102.1-101.0 7.1 94.3 97.3 10.0 15 15 A G S < S+ 0 0 0 -3,-2.6 -2,-0.1 1,-0.3 608,-0.1 0.802 79.2 133.8 79.8 24.4 92.8 95.5 6.9 16 16 A N - 0 0 15 20,-0.1 -4,-3.0 1,-0.0 -1,-0.3 -0.849 61.3-100.5-106.0 144.6 93.6 91.9 8.2 17 17 A P E +A 11 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.358 46.8 170.2 -62.0 146.1 91.1 89.1 8.1 18 18 A T E -A 10 0A 2 -8,-2.2 -8,-2.4 -6,-0.0 2,-0.4 -0.945 34.4 -85.8-148.6 170.9 89.2 88.2 11.2 19 19 A V E +A 9 0A 0 -2,-0.3 15,-2.7 -10,-0.2 2,-0.4 -0.675 34.1 179.5 -83.0 127.3 86.4 86.1 12.4 20 20 A E E -AB 8 33A 4 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.4 -0.999 10.0-160.3-121.3 134.1 82.7 87.1 12.4 21 21 A V E -AB 7 32A 0 11,-2.6 11,-2.0 -2,-0.4 2,-0.5 -0.946 8.0-163.2-116.6 131.7 79.8 84.9 13.6 22 22 A D E -AB 6 31A 2 -16,-2.6 -16,-2.8 -2,-0.4 2,-0.4 -0.948 14.3-174.0-102.7 129.2 76.2 85.1 12.8 23 23 A L E -AB 5 30A 0 7,-2.9 7,-2.4 -2,-0.5 2,-0.4 -0.994 7.2-153.9-129.5 131.7 74.0 83.1 15.2 24 24 A Y E +AB 4 29A 70 -20,-3.3 -21,-3.0 -2,-0.4 -20,-1.1 -0.882 19.5 160.2-113.0 139.1 70.2 82.7 14.8 25 25 A T E > - B 0 28A 4 3,-2.3 3,-1.2 -2,-0.4 -23,-0.1 -0.736 61.2 -84.7-132.5-177.0 67.5 82.0 17.2 26 26 A A T 3 S+ 0 0 86 -25,-0.4 3,-0.1 1,-0.3 -24,-0.1 0.691 128.5 60.1 -67.7 -16.6 63.7 82.4 17.1 27 27 A K T 3 S- 0 0 102 1,-0.3 2,-0.4 93,-0.1 -1,-0.3 0.671 115.4-107.5 -79.4 -21.2 64.5 86.0 18.1 28 28 A G E < -B 25 0A 27 -3,-1.2 -3,-2.3 2,-0.0 2,-0.4 -0.954 55.9 -15.2 136.3-151.4 66.5 86.8 15.1 29 29 A L E -B 24 0A 70 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.816 45.7-172.7-110.3 126.2 70.1 87.3 14.0 30 30 A F E -B 23 0A 32 -7,-2.4 -7,-2.9 -2,-0.4 2,-0.4 -0.975 9.4-169.2-123.2 132.2 73.0 88.1 16.4 31 31 A R E +B 22 0A 80 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.978 10.4 168.7-132.8 136.7 76.4 89.0 15.1 32 32 A A E -B 21 0A 1 -11,-2.0 -11,-2.6 -2,-0.4 2,-0.3 -0.941 14.2-152.8-145.2 152.4 79.8 89.4 16.7 33 33 A A E -B 20 0A 4 -2,-0.3 -13,-0.2 -13,-0.2 346,-0.1 -0.945 15.0-126.5-127.8 157.7 83.4 89.8 15.6 34 34 A V - 0 0 1 -15,-2.7 -15,-0.2 -2,-0.3 2,-0.1 -0.813 19.5-141.3-107.4 134.6 86.7 89.0 17.0 35 35 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 339,-0.2 -0.318 11.2-142.3 -90.1-179.3 89.6 91.4 17.5 36 36 A S B -C 373 0B 5 337,-2.8 337,-2.0 -2,-0.1 2,-0.1 -0.969 5.3-138.7-150.5 129.6 93.3 90.8 16.9 37 37 A G - 0 0 10 -2,-0.3 3,-0.2 335,-0.2 334,-0.1 -0.354 10.7-169.4 -83.3 161.5 96.5 92.0 18.7 38 38 A A S S+ 0 0 39 1,-0.2 2,-1.8 -2,-0.1 -1,-0.1 0.712 91.2 47.6-110.9 -47.3 99.9 93.2 17.3 39 39 A S S S+ 0 0 4 2,-0.0 2,-0.4 118,-0.0 -1,-0.2 -0.580 87.8 177.8 -95.8 83.2 101.9 93.2 20.5 40 40 A T - 0 0 64 -2,-1.8 278,-0.0 -3,-0.2 2,-0.0 -0.677 27.1-124.0 -99.2 131.2 100.7 89.8 21.5 41 41 A G > - 0 0 6 -2,-0.4 3,-1.3 1,-0.1 -1,-0.1 -0.333 19.7-122.0 -69.8 153.7 101.9 88.1 24.6 42 42 A I T 3 S+ 0 0 109 1,-0.2 -1,-0.1 276,-0.0 -2,-0.0 0.740 110.3 54.8 -65.3 -22.5 103.5 84.6 24.3 43 43 A Y T 3 S+ 0 0 95 275,-0.3 -1,-0.2 3,-0.0 3,-0.1 0.418 78.9 118.5 -94.6 0.1 100.9 83.2 26.7 44 44 A E S < S- 0 0 24 -3,-1.3 302,-0.2 1,-0.1 301,-0.1 -0.314 77.4 -92.8 -61.1 150.1 97.7 84.3 24.9 45 45 A A - 0 0 12 300,-2.7 2,-0.3 276,-0.2 57,-0.2 -0.181 61.9 -76.8 -58.6 156.1 95.3 81.7 23.6 46 46 A L - 0 0 66 55,-2.7 61,-3.4 300,-0.1 2,-0.9 -0.421 34.4-154.8 -72.3 123.1 96.0 80.6 20.0 47 47 A E - 0 0 52 -2,-0.3 2,-0.6 59,-0.2 59,-0.1 -0.871 24.5-140.8 -89.5 105.6 94.9 83.0 17.3 48 48 A L - 0 0 27 -2,-0.9 2,-0.3 57,-0.1 16,-0.3 -0.703 24.4-180.0 -76.9 121.3 94.5 80.5 14.4 49 49 A R - 0 0 50 -2,-0.6 12,-0.2 14,-0.1 10,-0.1 -0.824 31.9-127.6-112.4 151.0 95.7 81.9 11.0 50 50 A D - 0 0 16 10,-2.7 9,-0.2 -2,-0.3 11,-0.1 0.769 24.8-146.0 -69.8 -34.7 95.6 79.9 7.7 51 51 A G + 0 0 54 7,-2.4 2,-0.9 9,-0.2 8,-0.2 0.647 44.7 146.9 70.4 19.2 99.3 80.4 6.7 52 52 A D > - 0 0 81 6,-0.2 3,-1.6 3,-0.2 6,-1.5 -0.787 35.2-161.9 -87.7 106.8 98.5 80.5 3.0 53 53 A K T 3 S+ 0 0 150 -2,-0.9 4,-0.3 1,-0.3 -1,-0.1 0.556 87.3 62.7 -66.1 -10.3 101.0 82.9 1.5 54 54 A Q T 3 S+ 0 0 165 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.218 102.8 57.2 -97.5 21.4 98.9 83.3 -1.7 55 55 A R S X >S- 0 0 50 -3,-1.6 3,-1.6 5,-0.0 5,-0.7 -0.907 126.8 -25.8-152.4 113.5 96.1 84.8 0.4 56 56 A Y G > 5S- 0 0 5 -2,-0.3 3,-2.0 1,-0.3 -2,-0.1 0.829 110.0 -72.4 52.5 38.1 96.2 87.9 2.7 57 57 A L G 3 5S- 0 0 90 -4,-0.3 -1,-0.3 1,-0.3 -4,-0.2 0.789 99.1 -46.1 40.8 44.7 100.0 87.4 3.1 58 58 A G G < 5S+ 0 0 10 -3,-1.6 -7,-2.4 -6,-1.5 -1,-0.3 0.309 119.1 107.2 93.9 -7.7 99.3 84.3 5.4 59 59 A K T < 5 + 0 0 96 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.267 37.8 127.8 -98.7 8.9 96.6 86.0 7.5 60 60 A G < - 0 0 1 -5,-0.7 -10,-2.7 -8,-0.3 -9,-0.2 -0.192 45.2-155.4 -62.4 159.7 93.4 84.4 6.4 61 61 A V > + 0 0 0 -12,-0.2 4,-2.6 -43,-0.1 5,-0.2 0.012 54.7 121.4-128.5 32.0 91.0 82.9 8.9 62 62 A L H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.859 73.8 56.4 -59.3 -41.8 89.2 80.3 6.7 63 63 A K H > S+ 0 0 111 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.951 109.5 44.0 -57.9 -47.6 90.3 77.5 9.0 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.927 112.5 52.9 -63.8 -46.0 88.7 79.1 12.1 65 65 A V H X S+ 0 0 15 -4,-2.6 4,-2.8 1,-0.2 -58,-0.3 0.889 110.3 47.8 -52.1 -41.6 85.6 79.9 10.1 66 66 A D H X>S+ 0 0 85 -4,-2.2 4,-2.9 2,-0.2 5,-0.5 0.867 107.4 56.2 -73.8 -39.2 85.3 76.2 8.9 67 67 A H H X>S+ 0 0 46 -4,-2.4 5,-3.2 1,-0.2 4,-1.6 0.942 112.8 42.8 -49.3 -47.9 85.8 75.0 12.5 68 68 A I H <>S+ 0 0 0 -4,-2.2 5,-2.9 3,-0.2 -2,-0.2 0.963 119.5 41.2 -64.7 -55.0 82.9 77.1 13.5 69 69 A N H <5S+ 0 0 26 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.899 125.5 29.8 -64.8 -42.9 80.6 76.2 10.6 70 70 A S H <5S+ 0 0 70 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.693 136.2 13.9 -94.1 -21.7 81.3 72.5 10.2 71 71 A T T X S+ 0 0 60 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.921 110.8 58.6 -66.9 -33.2 76.2 71.4 14.9 75 75 A A H X S+ 0 0 32 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.895 111.1 41.1 -54.9 -42.1 77.7 70.6 18.5 76 76 A L H X S+ 0 0 1 -4,-1.8 4,-0.8 -3,-0.3 5,-0.4 0.865 114.7 49.0 -81.9 -33.3 75.7 73.6 19.9 77 77 A I H >< S+ 0 0 67 -4,-2.4 3,-1.7 -5,-0.2 -2,-0.2 0.980 111.7 52.5 -62.9 -46.6 72.5 73.0 17.9 78 78 A S H 3< S+ 0 0 103 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.858 100.1 62.2 -57.8 -39.3 72.7 69.4 19.1 79 79 A S H 3< S- 0 0 42 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.771 89.6-150.9 -57.4 -28.3 73.0 70.4 22.7 80 80 A G << + 0 0 43 -3,-1.7 -1,-0.1 -4,-0.8 -3,-0.1 0.457 39.5 153.3 65.2 1.6 69.6 72.1 22.6 81 81 A L - 0 0 45 -5,-0.4 -79,-0.6 1,-0.1 -1,-0.2 -0.321 50.5-109.2 -60.7 138.8 70.7 74.5 25.2 82 82 A S > - 0 0 44 -81,-0.2 3,-2.2 1,-0.1 7,-0.2 -0.428 24.9-122.4 -58.1 138.9 69.1 78.0 25.5 83 83 A V T 3 S+ 0 0 0 1,-0.3 38,-0.4 -2,-0.1 39,-0.1 0.636 110.0 74.5 -60.2 -18.4 71.5 80.8 24.4 84 84 A V T 3 S+ 0 0 11 1,-0.2 2,-1.6 37,-0.2 -1,-0.3 0.705 76.6 83.5 -64.0 -19.5 70.9 82.2 27.9 85 85 A E <> + 0 0 65 -3,-2.2 4,-2.3 1,-0.2 5,-0.2 -0.413 53.2 159.6 -86.9 63.7 73.2 79.4 29.1 86 86 A Q H > S+ 0 0 3 -2,-1.6 4,-2.7 1,-0.2 5,-0.2 0.890 71.7 47.9 -49.9 -51.3 76.6 81.1 28.4 87 87 A E H > S+ 0 0 111 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 111.8 47.4 -63.2 -45.9 78.6 79.0 30.7 88 88 A K H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 115.1 47.5 -62.2 -43.6 77.3 75.6 29.5 89 89 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.917 112.3 47.7 -66.8 -44.1 77.8 76.6 25.9 90 90 A D H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.873 110.1 53.4 -59.9 -43.8 81.2 77.9 26.4 91 91 A N H X S+ 0 0 64 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.903 103.3 56.5 -63.3 -38.8 82.1 74.7 28.3 92 92 A L H X S+ 0 0 72 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.929 112.2 43.4 -55.4 -44.1 80.9 72.6 25.4 93 93 A M H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.890 111.2 53.1 -68.1 -38.1 83.3 74.4 23.1 94 94 A L H X S+ 0 0 25 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.935 114.1 42.3 -65.6 -40.2 86.2 74.3 25.5 95 95 A E H < S+ 0 0 152 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.902 112.0 54.5 -70.4 -35.7 85.9 70.6 26.0 96 96 A L H < S+ 0 0 67 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.855 112.1 43.0 -70.5 -34.8 85.4 70.0 22.2 97 97 A D H < S- 0 0 1 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.942 91.5-172.6 -68.0 -51.5 88.6 71.8 21.4 98 98 A G < + 0 0 56 -4,-2.4 2,-0.3 -5,-0.3 -3,-0.1 0.556 39.1 110.2 72.5 15.3 90.1 69.9 24.3 99 99 A T S > S- 0 0 50 -5,-0.3 3,-0.8 1,-0.1 -1,-0.2 -0.812 72.4-122.3-116.9 156.0 93.5 71.7 24.4 100 100 A E T 3 S+ 0 0 167 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.921 110.4 32.7 -61.1 -47.0 94.8 74.2 27.0 101 101 A N T 3 S- 0 0 74 -56,-0.1 -55,-2.7 -3,-0.0 6,-0.3 0.128 112.3-107.4-103.2 21.4 95.4 77.1 24.7 102 102 A K <> + 0 0 5 -3,-0.8 4,-1.5 -57,-0.2 6,-0.1 0.854 66.9 150.2 62.6 41.4 92.5 76.5 22.2 103 103 A S T 4 + 0 0 54 2,-0.2 -1,-0.1 3,-0.2 -5,-0.0 0.524 58.1 60.8 -89.4 -5.9 95.0 75.3 19.6 104 104 A K T 4 S+ 0 0 107 -5,-0.0 -1,-0.2 2,-0.0 -7,-0.1 0.926 127.0 8.8 -80.5 -51.8 92.6 72.9 17.8 105 105 A F T 4 S- 0 0 7 -38,-0.1 4,-0.2 1,-0.0 -2,-0.2 0.733 111.1-112.5-101.2 -23.0 89.9 75.3 16.7 106 106 A G >X - 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