==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-SEP-98 1BUH . COMPND 2 MOLECULE: PROTEIN (CDK2 HUMAN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.BOURNE,J.A.TAINER . 357 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 17.1 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 33 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 5 1 1 1 0 0 1 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 2 0 0 4 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 1 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 1 A M > 0 0 46 0, 0.0 3,-1.0 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 -6.1 29.8 -5.0 -3.1 2 2 A E T 3 + 0 0 164 1,-0.2 22,-0.0 22,-0.0 0, 0.0 0.577 360.0 72.0 -75.3 -9.4 32.8 -3.7 -5.0 3 3 A N T 3 S+ 0 0 45 1,-0.1 21,-2.7 20,-0.1 2,-0.8 0.540 77.8 88.6 -84.9 -4.8 30.9 -3.8 -8.4 4 4 A F E < +A 23 0A 29 -3,-1.0 19,-0.2 19,-0.2 3,-0.2 -0.794 54.6 161.5-102.6 100.9 28.7 -0.8 -7.5 5 5 A Q E +A 22 0A 96 17,-2.1 17,-2.1 -2,-0.8 -2,-0.0 -0.362 47.7 46.6-106.0-176.8 30.3 2.5 -8.5 6 6 A K E S- 0 0 160 1,-0.2 2,-0.6 15,-0.2 -1,-0.2 0.873 75.1-176.1 47.4 48.4 29.0 6.1 -9.1 7 7 A V E + 0 0 71 -3,-0.2 2,-0.4 14,-0.1 14,-0.2 -0.642 9.6 178.1 -84.1 113.1 27.0 5.9 -5.9 8 8 A E E -A 20 0A 115 12,-2.6 12,-2.7 -2,-0.6 2,-0.5 -0.891 32.2-115.2-113.1 140.7 24.8 9.0 -5.1 9 9 A K E +A 19 0A 106 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.652 32.8 173.9 -78.3 121.0 22.5 9.3 -2.0 10 10 A I E - 0 0 73 8,-2.2 2,-0.3 -2,-0.5 9,-0.2 0.862 52.5 -65.4 -89.3 -51.2 18.8 9.5 -3.1 11 11 A G E -A 18 0A 18 7,-2.2 7,-2.5 0, 0.0 2,-0.4 -0.901 48.6 -73.3-171.5-156.0 17.0 9.4 0.3 12 12 A E E -A 17 0A 88 -2,-0.3 5,-0.2 5,-0.3 142,-0.0 -0.947 29.9-168.6-136.5 116.9 16.0 7.6 3.5 13 13 A G - 0 0 21 3,-2.5 140,-0.3 -2,-0.4 141,-0.2 -0.107 44.2 -98.5 -84.3-172.1 13.6 4.8 3.9 14 14 A T S S+ 0 0 34 138,-0.1 139,-0.3 1,-0.1 141,-0.1 0.588 123.7 41.4 -86.0 -8.8 12.3 3.5 7.3 15 15 A Y S S- 0 0 32 1,-0.3 21,-0.4 137,-0.1 2,-0.3 0.771 126.8 -42.6-102.8 -40.3 14.9 0.7 7.2 16 16 A G S S- 0 0 2 19,-0.2 -3,-2.5 138,-0.0 -1,-0.3 -0.937 74.2 -50.4-169.0-167.9 18.0 2.4 5.8 17 17 A V E -AB 12 34A 22 17,-1.4 17,-2.1 -2,-0.3 2,-0.5 -0.540 44.0-142.9 -85.6 148.7 19.5 4.8 3.3 18 18 A V E -AB 11 33A 25 -7,-2.5 -8,-2.2 15,-0.2 -7,-2.2 -0.946 18.7-176.5-117.3 132.2 18.7 4.6 -0.4 19 19 A Y E -AB 9 32A 40 13,-2.5 13,-2.0 -2,-0.5 2,-0.5 -0.812 26.0-132.3-122.4 161.2 21.2 5.3 -3.2 20 20 A K E +AB 8 31A 77 -12,-2.7 -12,-2.6 -2,-0.3 11,-0.2 -0.927 43.1 174.3-106.6 131.8 21.2 5.5 -7.0 21 21 A A E - B 0 30A 2 9,-3.4 9,-1.9 -2,-0.5 2,-0.4 -0.782 30.5-123.1-136.6-177.4 24.2 3.5 -8.3 22 22 A R E -AB 5 29A 93 -17,-2.1 -17,-2.1 7,-0.3 2,-0.8 -0.994 17.7-136.0-133.4 126.9 26.0 2.2 -11.4 23 23 A N E > -A 4 0A 26 5,-2.7 4,-3.0 -2,-0.4 5,-0.3 -0.736 13.4-154.5 -80.6 110.7 26.8 -1.5 -12.1 24 24 A K T 4 S+ 0 0 132 -21,-2.7 -1,-0.2 -2,-0.8 -20,-0.1 0.833 90.5 49.2 -54.1 -35.0 30.4 -1.4 -13.4 25 25 A L T 4 S+ 0 0 140 -22,-0.3 -1,-0.2 1,-0.1 -21,-0.0 0.940 125.8 21.1 -71.6 -51.9 29.9 -4.7 -15.3 26 26 A T T 4 S- 0 0 81 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.769 93.1-129.2 -90.7 -30.3 26.7 -3.9 -17.1 27 27 A G < + 0 0 34 -4,-3.0 2,-0.2 1,-0.3 -3,-0.1 0.646 60.4 135.9 87.0 17.3 26.6 -0.1 -17.1 28 28 A E - 0 0 107 -5,-0.3 -5,-2.7 1,-0.0 2,-0.3 -0.574 57.3-114.9 -96.5 160.3 23.1 0.1 -15.7 29 29 A V E +B 22 0A 67 -7,-0.2 47,-0.5 -2,-0.2 2,-0.3 -0.707 40.2 177.7 -87.6 148.8 21.7 2.4 -12.9 30 30 A V E -B 21 0A 0 -9,-1.9 -9,-3.4 -2,-0.3 2,-0.4 -0.836 26.3-122.6-144.4 170.5 20.6 0.6 -9.9 31 31 A A E -BC 20 74A 4 43,-2.4 43,-2.8 -2,-0.3 2,-0.4 -0.956 23.6-166.9-119.4 140.2 19.2 1.4 -6.5 32 32 A L E -BC 19 73A 4 -13,-2.0 -13,-2.5 -2,-0.4 2,-0.4 -0.936 7.5-160.5-124.1 153.6 20.9 0.2 -3.3 33 33 A K E -BC 18 72A 9 39,-0.9 39,-2.1 -2,-0.4 2,-0.9 -0.976 8.2-153.6-135.2 115.8 19.5 0.3 0.2 34 34 A K E -BC 17 71A 68 -17,-2.1 -17,-1.4 -2,-0.4 2,-0.7 -0.840 12.6-174.5 -94.1 100.7 22.0 0.1 3.1 35 35 A I E - C 0 70A 9 35,-2.4 35,-1.8 -2,-0.9 2,-0.8 -0.883 25.8-131.7 -96.4 111.6 20.1 -1.5 6.1 36 36 A R E - C 0 69A 192 -2,-0.7 2,-1.4 -21,-0.4 3,-0.2 -0.588 17.8-159.3 -70.1 106.2 22.5 -1.4 9.1 37 37 A L + 0 0 42 31,-1.2 -1,-0.1 -2,-0.8 32,-0.1 -0.535 31.7 150.9 -88.5 70.4 22.3 -4.9 10.5 38 38 A D 0 0 96 -2,-1.4 -1,-0.2 1,-0.2 31,-0.0 0.977 360.0 360.0 -67.5 -55.4 23.6 -4.3 14.0 39 39 A T 0 0 187 -3,-0.2 -1,-0.2 29,-0.0 0, 0.0 -0.814 360.0 360.0-157.5 360.0 21.7 -7.1 15.8 40 ! 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 41 47 A T 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.8 17.9 -16.1 9.4 42 48 A A > + 0 0 25 104,-0.0 4,-0.9 0, 0.0 104,-0.1 0.039 360.0 53.4 178.5 -34.5 16.6 -12.9 7.8 43 49 A I H > S+ 0 0 41 2,-0.2 4,-1.9 3,-0.1 3,-0.2 0.905 106.5 50.0 -81.9 -50.0 19.1 -12.5 4.9 44 50 A R H > S+ 0 0 187 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.811 111.8 52.4 -58.5 -30.5 18.6 -16.0 3.4 45 51 A E H 4 S+ 0 0 77 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.836 108.9 46.7 -75.3 -37.3 14.8 -15.3 3.5 46 52 A I H >< S+ 0 0 0 -4,-0.9 3,-1.1 1,-0.2 -2,-0.2 0.753 104.5 62.2 -76.3 -25.5 15.0 -12.0 1.7 47 53 A S H >< S+ 0 0 35 -4,-1.9 3,-1.8 1,-0.3 -1,-0.2 0.861 95.0 62.0 -66.4 -32.8 17.3 -13.5 -0.9 48 54 A L G >< S+ 0 0 113 -4,-0.8 3,-1.3 1,-0.3 -1,-0.3 0.668 89.1 70.2 -64.3 -19.6 14.3 -15.8 -1.7 49 55 A L G X S+ 0 0 27 -3,-1.1 3,-1.0 1,-0.3 11,-0.3 0.578 80.4 74.7 -74.0 -10.9 12.4 -12.6 -2.6 50 56 A K G < S+ 0 0 63 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.594 89.5 61.2 -73.4 -13.8 14.7 -12.3 -5.7 51 57 A E G < S+ 0 0 149 -3,-1.3 2,-1.0 -4,-0.1 -1,-0.2 0.460 83.5 84.6 -90.4 -10.5 12.5 -15.2 -7.0 52 58 A L < + 0 0 30 -3,-1.0 2,-0.4 -4,-0.1 8,-0.2 -0.751 60.5 169.3 -97.5 85.6 9.2 -13.2 -7.0 53 59 A N + 0 0 78 -2,-1.0 5,-0.1 6,-0.1 -3,-0.0 -0.812 7.9 147.5-106.3 137.1 9.2 -11.3 -10.2 54 60 A H > - 0 0 47 3,-0.5 3,-3.2 -2,-0.4 -2,-0.0 -0.926 56.2-112.6-161.4 136.7 6.3 -9.4 -11.7 55 61 A P T 3 S+ 0 0 94 0, 0.0 80,-0.1 0, 0.0 4,-0.1 0.614 120.5 46.8 -51.3 -7.1 6.2 -6.2 -13.9 56 62 A N T 3 S+ 0 0 10 51,-0.1 81,-2.5 80,-0.1 2,-0.5 0.192 94.9 83.0-120.8 14.0 4.6 -4.5 -10.9 57 63 A I B < S-e 137 0B 16 -3,-3.2 -3,-0.5 79,-0.3 81,-0.2 -0.985 90.5-111.8-118.8 122.4 7.0 -5.7 -8.2 58 64 A V - 0 0 13 79,-3.3 2,-0.2 -2,-0.5 82,-0.1 -0.415 43.5-110.8 -54.2 121.6 10.2 -3.7 -7.8 59 65 A K - 0 0 66 -2,-0.2 16,-2.6 1,-0.1 2,-1.1 -0.403 19.4-146.7 -64.8 121.9 12.9 -6.2 -9.0 60 66 A L E -D 74 0A 19 -11,-0.3 14,-0.2 -2,-0.2 3,-0.1 -0.806 20.8-179.7 -87.7 98.6 15.1 -7.4 -6.2 61 67 A L E - 0 0 72 -2,-1.1 2,-0.3 12,-1.0 13,-0.2 0.892 57.4 -23.4 -68.8 -41.1 18.4 -7.8 -8.2 62 68 A D E -D 73 0A 57 11,-2.2 11,-2.8 -3,-0.1 2,-0.4 -0.990 48.0-136.3-168.9 156.8 20.6 -9.0 -5.4 63 69 A V E -D 72 0A 15 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.991 23.0-170.5-122.1 131.8 21.1 -9.1 -1.6 64 70 A I E -D 71 0A 26 7,-2.4 7,-3.1 -2,-0.4 2,-0.6 -0.965 9.2-164.3-131.4 123.3 24.6 -8.5 -0.2 65 71 A H E +D 70 0A 96 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.911 19.1 162.8-107.5 116.5 25.8 -9.0 3.3 66 72 A T E > -D 69 0A 39 3,-2.2 3,-1.3 -2,-0.6 -2,-0.0 -0.972 63.1 -37.3-138.0 121.6 29.2 -7.4 4.3 67 73 A E T 3 S- 0 0 156 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.810 125.2 -31.4 31.1 72.2 30.5 -6.7 7.8 68 74 A N T 3 S+ 0 0 85 1,-0.2 -31,-1.2 -32,-0.1 2,-0.4 0.609 119.9 101.8 71.6 10.7 27.3 -5.7 9.6 69 75 A K E < -CD 36 66A 55 -3,-1.3 -3,-2.2 -33,-0.2 2,-0.5 -0.970 53.0-160.8-125.7 141.8 25.6 -4.1 6.5 70 76 A L E -CD 35 65A 0 -35,-1.8 -35,-2.4 -2,-0.4 2,-0.5 -0.995 12.3-161.7-122.7 120.2 23.0 -5.6 4.3 71 77 A Y E -CD 34 64A 31 -7,-3.1 -7,-2.4 -2,-0.5 2,-0.7 -0.926 7.1-157.6-110.0 125.0 22.6 -4.1 0.8 72 78 A L E -CD 33 63A 5 -39,-2.1 -39,-0.9 -2,-0.5 2,-0.7 -0.863 6.7-162.5 -99.9 113.9 19.6 -4.6 -1.3 73 79 A V E +CD 32 62A 2 -11,-2.8 -11,-2.2 -2,-0.7 -12,-1.0 -0.903 28.1 160.6 -94.5 119.8 20.4 -4.0 -5.0 74 80 A F E -CD 31 60A 22 -43,-2.8 -43,-2.4 -2,-0.7 -14,-0.2 -0.916 43.5 -67.5-139.4 167.8 17.2 -3.4 -6.7 75 81 A E - 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