==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-MAY-00 1F0Q . COMPND 2 MOLECULE: PROTEIN KINASE CK2, ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR R.BATTISTUTTA,S.SARNO,E.DE MOLINER,E.PAPINUTTO,G.ZANOTTI, . 329 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 62.3 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 . 32 9.7 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 . 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 . 29 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 3 2 0 0 1 0 1 0 1 0 1 1 0 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 . 0 1 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 6 A M 0 0 140 0, 0.0 2,-0.3 0, 0.0 200,-0.0 0.000 360.0 360.0 360.0 89.6 49.2 -12.7 33.3 2 7 A S - 0 0 18 202,-0.1 178,-0.4 2,-0.0 2,-0.3 -0.941 360.0-170.7-172.2 148.7 51.1 -9.8 31.7 3 8 A K - 0 0 130 -2,-0.3 2,-0.4 176,-0.1 202,-0.1 -0.869 39.7 -90.5-136.0 167.8 52.2 -6.2 32.0 4 9 A A - 0 0 5 -2,-0.3 4,-0.3 1,-0.1 301,-0.1 -0.705 22.9-148.1 -83.7 130.6 53.9 -3.6 29.8 5 10 A R S S+ 0 0 155 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.632 83.7 29.2 -72.6 -12.6 57.7 -3.6 30.2 6 11 A V S S+ 0 0 59 1,-0.1 200,-0.2 2,-0.0 -1,-0.1 -0.986 119.7 9.0-147.0 156.1 57.6 0.1 29.4 7 12 A Y S > S+ 0 0 72 -2,-0.3 3,-0.8 1,-0.1 4,-0.3 0.731 74.8 140.6 48.4 31.0 55.4 3.2 29.7 8 13 A A T 3 + 0 0 18 -4,-0.3 3,-0.4 1,-0.2 4,-0.3 0.918 67.5 44.4 -67.1 -45.4 53.0 1.2 31.9 9 14 A D T 3> S+ 0 0 87 1,-0.2 4,-1.2 2,-0.1 -1,-0.2 0.237 81.1 107.1 -85.8 15.0 52.1 4.0 34.4 10 15 A V T X4 S+ 0 0 16 -3,-0.8 3,-0.5 1,-0.2 4,-0.4 0.962 90.5 30.6 -57.0 -55.7 51.7 6.7 31.7 11 16 A N T 34 S+ 0 0 2 166,-0.4 -1,-0.2 -3,-0.4 8,-0.2 0.688 115.6 61.5 -77.2 -19.7 47.9 6.8 32.0 12 17 A V T 34 S+ 0 0 97 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.657 109.9 42.2 -78.5 -17.0 48.0 5.9 35.7 13 18 A L S << S+ 0 0 140 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.460 103.9 84.1-106.4 -6.5 50.0 9.0 36.4 14 19 A R S S- 0 0 82 -4,-0.4 5,-0.1 -5,-0.1 4,-0.0 -0.679 89.5 -85.3-102.9 155.8 48.0 11.3 34.1 15 20 A P >> - 0 0 81 0, 0.0 3,-3.1 0, 0.0 4,-0.6 -0.219 34.8-121.6 -54.5 137.9 44.7 13.3 34.8 16 21 A K H 3> S+ 0 0 111 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.840 111.7 71.3 -50.5 -35.7 41.5 11.4 34.2 17 22 A E H 34 S+ 0 0 147 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.610 93.7 61.0 -58.5 -8.5 40.6 14.0 31.6 18 23 A Y H <4 S+ 0 0 28 -3,-3.1 -1,-0.2 -7,-0.1 -2,-0.2 0.926 118.0 15.6 -85.6 -50.2 43.3 12.4 29.5 19 24 A W H < S+ 0 0 69 -4,-0.6 2,-2.1 -3,-0.4 3,-0.2 0.561 97.6 94.2-104.1 -12.4 42.2 8.8 29.0 20 25 A D >< + 0 0 27 -4,-2.3 3,-0.7 -5,-0.2 -1,-0.1 -0.502 47.2 169.5 -81.0 71.3 38.5 9.0 29.9 21 26 A Y G > + 0 0 27 -2,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.728 67.7 66.4 -58.2 -23.3 37.3 9.5 26.3 22 27 A E G 3 S+ 0 0 113 1,-0.3 2,-2.2 -3,-0.2 -1,-0.2 0.954 92.5 58.8 -63.6 -49.3 33.7 9.0 27.3 23 28 A A G < S+ 0 0 77 -3,-0.7 2,-0.3 2,-0.1 -1,-0.3 -0.173 88.1 116.8 -75.5 46.9 33.6 12.1 29.4 24 29 A L < - 0 0 33 -2,-2.2 2,-0.4 -3,-0.6 50,-0.1 -0.794 52.1-155.7-113.3 156.7 34.5 14.2 26.4 25 30 A T - 0 0 112 -2,-0.3 2,-0.3 49,-0.1 -2,-0.1 -0.945 19.4-132.6-137.6 111.7 32.4 16.8 24.6 26 31 A V - 0 0 24 -2,-0.4 2,-1.3 1,-0.1 48,-0.0 -0.472 3.5-151.4 -68.9 126.4 33.2 17.5 21.0 27 32 A Q - 0 0 166 -2,-0.3 68,-0.2 69,-0.0 -1,-0.1 -0.647 31.5-155.1 -95.5 72.6 33.5 21.2 20.0 28 33 A W - 0 0 124 -2,-1.3 68,-0.3 1,-0.1 2,-0.2 0.136 0.6-135.1 -43.9 163.0 32.3 20.5 16.5 29 34 A G - 0 0 23 66,-0.6 2,-0.7 1,-0.0 68,-0.5 -0.462 33.1 -76.2-112.8-173.5 33.2 22.8 13.6 30 35 A E > - 0 0 99 1,-0.2 3,-2.0 -2,-0.2 4,-0.3 -0.797 27.3-153.5 -93.7 117.5 31.2 24.3 10.7 31 36 A Q G > S+ 0 0 61 -2,-0.7 3,-2.2 1,-0.3 -1,-0.2 0.876 94.9 69.2 -50.8 -40.0 30.4 21.8 8.0 32 37 A D G 3 S+ 0 0 121 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.792 85.5 70.1 -49.6 -33.3 30.3 24.8 5.7 33 38 A D G < S+ 0 0 48 -3,-2.0 2,-0.4 1,-0.0 -1,-0.3 0.706 98.0 52.2 -62.1 -22.7 34.1 25.1 6.1 34 39 A Y < - 0 0 21 -3,-2.2 2,-0.4 -4,-0.3 19,-0.1 -0.934 58.2-174.1-126.3 145.0 34.9 22.0 4.1 35 40 A E - 0 0 142 -2,-0.4 17,-0.8 0, 0.0 2,-0.1 -0.998 30.0-115.0-135.4 132.3 34.0 20.6 0.7 36 41 A V E +A 51 0A 77 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.371 31.7 174.2 -65.1 138.9 34.7 17.2 -0.9 37 42 A V E - 0 0 66 13,-1.6 14,-0.2 1,-0.3 2,-0.2 0.483 64.3 -14.4-125.2 -8.5 37.0 17.5 -4.0 38 43 A R E - 0 0 149 12,-0.4 12,-3.1 0, 0.0 -1,-0.3 -0.483 65.9-114.6 164.4 119.0 37.8 13.9 -5.0 39 44 A K E +A 49 0A 108 10,-0.3 10,-0.3 -2,-0.2 3,-0.1 -0.320 32.4 177.5 -62.1 151.4 37.4 10.6 -3.2 40 45 A V E - 0 0 45 8,-2.8 2,-0.3 1,-0.3 9,-0.2 0.395 46.7 -52.2-140.4 1.0 40.7 9.0 -2.5 41 46 A G E -A 48 0A 24 7,-1.3 7,-1.7 2,-0.0 2,-0.3 -0.999 51.6 -77.6 161.5-162.5 40.2 5.8 -0.6 42 47 A R E -A 47 0A 126 -2,-0.3 5,-0.2 5,-0.2 21,-0.0 -0.993 19.6-166.2-139.7 143.0 38.7 3.8 2.2 43 48 A G - 0 0 2 3,-3.4 4,-0.1 -2,-0.3 20,-0.0 -0.275 58.0 -79.4-129.2 52.7 39.8 3.6 5.8 44 49 A K S S+ 0 0 66 1,-0.1 22,-0.2 2,-0.1 3,-0.1 0.945 118.5 0.4 53.4 95.0 38.1 0.7 7.5 45 50 A Y S S+ 0 0 169 1,-0.1 21,-2.3 20,-0.1 2,-0.2 0.882 125.5 82.0 66.0 37.5 34.6 1.8 8.3 46 51 A S E - B 0 65A 2 19,-0.3 -3,-3.4 21,-0.0 2,-0.4 -0.822 68.2-139.5-172.0 129.3 35.3 5.3 6.8 47 52 A E E -AB 42 64A 86 17,-1.7 17,-2.1 -2,-0.2 2,-0.4 -0.766 24.9-152.4 -93.9 139.7 35.2 6.8 3.4 48 53 A V E +AB 41 63A 23 -7,-1.7 -8,-2.8 -2,-0.4 -7,-1.3 -0.940 16.0 175.3-121.1 137.6 38.1 9.2 2.6 49 54 A F E -AB 39 62A 26 13,-2.6 13,-3.2 -2,-0.4 2,-0.6 -0.942 34.9-114.5-134.9 156.0 38.3 12.2 0.3 50 55 A E E + B 0 61A 5 -12,-3.1 -13,-1.6 -2,-0.3 -12,-0.4 -0.807 49.9 172.4 -88.7 118.2 40.7 15.0 -0.6 51 56 A G E -AB 36 60A 2 -2,-0.6 9,-1.2 9,-0.6 -15,-0.2 -0.358 24.3-136.6-116.2-164.0 39.1 18.3 0.5 52 57 A I - 0 0 62 -17,-0.8 2,-0.3 7,-0.2 -1,-0.1 -0.212 33.1 -52.7-132.2-135.3 39.8 22.0 0.8 53 58 A N - 0 0 25 -19,-0.1 -19,-0.1 1,-0.1 6,-0.0 -0.816 13.5-136.7-150.5 177.7 39.0 24.7 3.4 54 59 A V S S- 0 0 41 -2,-0.3 -1,-0.1 1,-0.1 -20,-0.1 0.890 105.4 -44.6 -60.7 -49.6 37.6 27.2 5.9 55 60 A N S S+ 0 0 129 3,-0.0 -1,-0.1 -22,-0.0 -2,-0.1 0.268 130.0 77.2-165.2 -13.8 39.6 30.2 4.6 56 61 A N S S- 0 0 79 2,-0.1 -3,-0.0 -4,-0.1 -4,-0.0 0.936 80.2-150.0 -71.8 -45.5 43.1 28.9 4.1 57 62 A N + 0 0 115 1,-0.3 2,-0.3 0, 0.0 -5,-0.0 0.960 44.2 137.8 73.5 55.4 42.1 27.2 0.9 58 63 A E - 0 0 128 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.922 59.8 -88.2-130.3 156.1 44.6 24.4 1.2 59 64 A K + 0 0 124 -2,-0.3 51,-0.8 1,-0.1 2,-0.2 -0.226 54.7 154.8 -60.7 150.2 44.4 20.7 0.5 60 65 A C E -BC 51 109A 1 -9,-1.2 -9,-0.6 49,-0.2 2,-0.4 -0.748 38.6 -99.3-153.7-160.6 43.3 18.5 3.4 61 66 A I E -BC 50 108A 19 47,-0.7 47,-2.3 -11,-0.2 2,-0.6 -0.984 19.9-159.2-142.4 128.8 41.7 15.1 4.1 62 67 A I E -BC 49 107A 5 -13,-3.2 -13,-2.6 -2,-0.4 2,-0.7 -0.937 6.0-172.6-113.4 118.8 38.1 14.4 5.0 63 68 A K E -BC 48 106A 12 43,-2.4 43,-1.9 -2,-0.6 2,-1.1 -0.871 8.7-160.0-112.2 96.4 37.3 11.0 6.7 64 69 A I E -BC 47 105A 22 -17,-2.1 -17,-1.7 -2,-0.7 41,-0.2 -0.657 22.9-132.9 -81.0 100.5 33.6 10.5 6.9 65 70 A L E -B 46 0A 10 -2,-1.1 -19,-0.3 39,-1.0 -20,-0.1 -0.011 14.6-116.0 -47.5 153.8 33.3 7.9 9.7 66 71 A K - 0 0 102 -21,-2.3 -1,-0.1 -22,-0.2 36,-0.1 -0.893 52.0 -92.6 -96.3 109.8 31.0 5.0 9.0 67 72 A P + 0 0 67 0, 0.0 2,-0.2 0, 0.0 36,-0.1 0.116 69.2 152.3 -27.0 92.4 28.3 5.5 11.7 68 73 A V - 0 0 66 1,-0.2 5,-0.0 -23,-0.1 -3,-0.0 -0.458 54.0 -50.2-112.7-171.8 29.6 3.5 14.7 69 74 A K > - 0 0 157 -2,-0.2 4,-1.2 1,-0.1 3,-0.5 -0.252 44.8-119.1 -66.2 152.8 28.8 4.1 18.4 70 75 A K H > S+ 0 0 154 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.756 113.1 69.7 -58.0 -23.3 29.4 7.6 19.9 71 76 A K H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.950 98.0 42.2 -60.2 -57.5 31.8 5.6 22.1 72 77 A K H > S+ 0 0 58 -3,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.740 109.5 59.6 -66.5 -24.6 34.4 4.9 19.4 73 78 A I H X S+ 0 0 19 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.882 106.5 45.4 -72.8 -38.4 34.2 8.4 17.9 74 79 A K H X S+ 0 0 35 -4,-1.5 4,-3.6 -3,-0.3 5,-0.3 0.937 112.7 54.3 -67.0 -44.2 35.3 10.1 21.2 75 80 A R H X S+ 0 0 25 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.955 110.7 42.5 -53.7 -59.2 38.0 7.5 21.5 76 81 A E H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.926 118.4 45.9 -56.8 -46.6 39.5 8.2 18.1 77 82 A I H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.949 113.2 48.9 -60.7 -51.0 39.2 11.9 18.5 78 83 A K H X S+ 0 0 36 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.921 112.9 46.7 -54.6 -51.2 40.6 12.0 22.0 79 84 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.876 112.4 50.8 -59.2 -42.4 43.6 9.8 21.1 80 85 A L H X S+ 0 0 0 -4,-2.2 4,-0.6 -5,-0.3 12,-0.3 0.831 109.5 51.1 -65.9 -32.9 44.3 12.0 18.0 81 86 A Q H < S+ 0 0 89 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.870 110.9 48.2 -72.5 -34.4 44.1 15.1 20.2 82 87 A N H < S+ 0 0 22 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.851 116.2 43.6 -71.9 -35.0 46.6 13.5 22.7 83 88 A L H >< S+ 0 0 0 -4,-2.1 3,-1.7 -5,-0.2 2,-0.4 0.473 80.3 125.1 -91.1 -2.8 49.0 12.5 19.8 84 89 A C T 3< S+ 0 0 68 -4,-0.6 7,-0.1 -3,-0.3 6,-0.1 -0.436 79.0 21.6 -62.3 114.4 48.7 15.8 17.9 85 90 A G T 3 S+ 0 0 47 -2,-0.4 -1,-0.3 1,-0.4 3,-0.2 -0.091 88.7 128.5 119.9 -34.1 52.2 17.0 17.5 86 91 A G S X S- 0 0 4 -3,-1.7 3,-1.6 1,-0.2 -1,-0.4 -0.100 75.6 -75.3 -54.0 153.1 54.1 13.7 18.0 87 92 A P T 3 S- 0 0 57 0, 0.0 54,-0.2 0, 0.0 -1,-0.2 -0.304 109.9 -12.1 -56.0 120.8 56.7 12.7 15.3 88 93 A N T 3 S+ 0 0 23 1,-0.2 80,-2.2 -3,-0.2 2,-0.4 0.659 96.1 136.9 63.3 21.8 55.0 11.5 12.1 89 94 A I B < -e 168 0B 1 -3,-1.6 -4,-0.3 78,-0.2 -1,-0.2 -0.801 63.9-100.6 -99.1 140.7 51.5 11.1 13.6 90 95 A V - 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