==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 27-MAY-07 2V1N . COMPND 2 MOLECULE: PROTEIN KIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.CARLIER,A.LE MAIRE,M.GONDRY,L.GUILHAUDIS,I.MILAZZO, . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 9.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 13 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 2 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 111 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 8.5 22.3 19.2 15.2 2 2 A Q + 0 0 170 1,-0.1 2,-2.0 2,-0.1 3,-0.4 0.945 360.0 53.5 -88.5 -67.5 22.9 20.4 11.7 3 3 A R + 0 0 185 1,-0.2 -1,-0.1 2,-0.0 3,-0.1 -0.256 69.2 120.5 -77.7 52.3 23.8 17.4 9.3 4 4 A Q - 0 0 125 -2,-2.0 2,-2.4 -3,-0.2 -1,-0.2 0.625 50.7-161.1 -88.0 -23.2 20.7 15.3 10.2 5 5 A L + 0 0 107 -3,-0.4 2,-2.2 1,-0.1 -1,-0.1 -0.328 15.3 178.8 71.6 -59.5 19.1 15.1 6.7 6 6 A L - 0 0 107 -2,-2.4 2,-1.3 1,-0.1 3,-0.4 -0.323 12.5-164.7 68.2 -61.0 15.7 14.1 8.1 7 7 A L - 0 0 157 -2,-2.2 -1,-0.1 1,-0.2 -2,-0.1 -0.119 31.9-122.7 69.5 -32.0 13.7 13.8 4.8 8 8 A A + 0 0 66 -2,-1.3 2,-1.4 1,-0.1 -1,-0.2 0.523 62.5 142.5 82.1 14.2 10.3 13.9 6.6 9 9 A S + 0 0 126 -3,-0.4 2,-0.2 3,-0.0 -1,-0.1 -0.350 42.5 103.9 -85.3 54.6 8.9 10.5 5.2 10 10 A E + 0 0 128 -2,-1.4 -3,-0.0 1,-0.1 0, 0.0 -0.463 30.6 72.3-118.7-170.9 7.2 9.5 8.5 11 11 A N > + 0 0 73 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 0.963 37.0 171.8 63.0 69.7 3.7 9.3 10.2 12 12 A P G > + 0 0 55 0, 0.0 3,-1.0 0, 0.0 7,-0.1 0.667 67.6 73.9 -79.9 -17.0 1.7 6.4 8.6 13 13 A Q G 3 S+ 0 0 143 1,-0.2 49,-0.2 49,-0.1 48,-0.1 0.346 93.1 55.6 -78.3 3.7 -1.3 6.5 11.1 14 14 A Q G < S+ 0 0 119 -3,-0.7 3,-0.2 47,-0.1 -1,-0.2 0.389 96.6 61.4-112.9 -6.4 -2.6 9.7 9.5 15 15 A F <> + 0 0 88 -3,-1.0 4,-3.3 45,-0.2 5,-0.4 0.111 68.0 113.1-109.4 20.8 -2.9 8.3 5.8 16 16 A M H > S+ 0 0 25 3,-0.2 4,-1.1 2,-0.2 5,-0.3 0.785 72.5 57.3 -62.3 -31.0 -5.5 5.6 7.0 17 17 A D H > S+ 0 0 139 -3,-0.2 4,-0.8 3,-0.2 -1,-0.2 0.962 119.4 28.7 -64.9 -52.6 -8.3 7.3 4.9 18 18 A Y H > S+ 0 0 137 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.939 127.8 40.1 -71.1 -53.3 -6.2 7.0 1.6 19 19 A F H X S+ 0 0 54 -4,-3.3 4,-2.6 2,-0.2 5,-0.2 0.873 117.0 48.5 -73.8 -35.4 -4.1 3.8 2.3 20 20 A S H X S+ 0 0 10 -4,-1.1 4,-2.2 -5,-0.4 5,-0.2 0.821 114.7 47.5 -72.5 -30.4 -6.9 1.8 4.0 21 21 A E H X S+ 0 0 105 -4,-0.8 4,-2.6 -5,-0.3 5,-0.2 0.959 118.9 38.3 -70.5 -50.4 -9.3 2.8 1.1 22 22 A E H X S+ 0 0 50 -4,-2.6 4,-1.5 2,-0.2 5,-0.3 0.884 122.8 44.4 -66.8 -39.3 -6.7 1.8 -1.7 23 23 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.973 120.1 38.4 -71.2 -53.1 -5.5 -1.2 0.3 24 24 A R H X S+ 0 0 60 -4,-2.2 4,-1.9 -5,-0.2 5,-0.4 0.861 115.5 54.0 -70.8 -28.8 -9.0 -2.5 1.4 25 25 A N H X S+ 0 0 91 -4,-2.6 4,-1.3 -5,-0.2 -3,-0.2 0.976 123.0 26.5 -64.9 -51.8 -10.6 -1.7 -2.1 26 26 A D H X S+ 0 0 7 -4,-1.5 4,-2.6 -5,-0.2 -2,-0.2 0.880 127.4 46.8 -77.2 -37.8 -8.0 -3.6 -4.2 27 27 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 -3,-0.2 0.929 115.9 44.0 -69.1 -47.6 -7.1 -6.2 -1.3 28 28 A L H X S+ 0 0 0 -4,-1.9 4,-1.5 -5,-0.3 -3,-0.2 0.861 118.4 45.6 -66.8 -34.4 -10.7 -7.0 -0.4 29 29 A E H X S+ 0 0 45 -4,-1.3 4,-2.8 -5,-0.4 5,-0.3 0.926 116.6 44.6 -69.0 -44.8 -11.6 -7.2 -4.2 30 30 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.4 0.867 114.5 49.6 -65.6 -38.1 -8.5 -9.4 -4.9 31 31 A L H X>S+ 0 0 2 -4,-2.7 5,-1.0 3,-0.2 4,-0.6 0.828 114.4 46.7 -65.6 -39.5 -9.2 -11.5 -1.7 32 32 A R H <5S+ 0 0 43 -4,-1.5 4,-0.4 3,-0.2 72,-0.3 0.938 123.2 29.6 -75.0 -47.4 -12.8 -11.9 -3.0 33 33 A R H <5S+ 0 0 19 -4,-2.8 -3,-0.2 70,-0.2 -2,-0.2 0.865 127.5 37.8 -73.0 -46.5 -12.1 -12.8 -6.7 34 34 A R H <5S+ 0 0 96 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.683 135.4 17.9 -83.6 -21.0 -8.8 -14.6 -6.5 35 35 A F T <5S- 0 0 33 -4,-0.6 2,-0.6 -5,-0.4 -3,-0.2 0.708 74.3-164.5-120.2 -40.1 -9.4 -16.4 -3.2 36 36 A G S > -A 89 0A 37 -2,-0.3 3,-1.6 48,-0.2 4,-1.4 -0.724 23.8-138.8 -88.7 123.9 -2.1 -15.7 5.3 42 42 A N H 3> S+ 0 0 0 46,-0.8 4,-2.9 -2,-0.5 5,-0.1 0.771 103.5 58.3 -52.6 -30.9 -2.6 -11.9 4.9 43 43 A N H 3> S+ 0 0 72 45,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.828 105.9 50.8 -69.0 -28.2 1.2 -11.4 3.9 44 44 A I H <> S+ 0 0 99 -3,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.875 114.6 42.9 -72.1 -39.0 0.5 -13.9 0.9 45 45 A V H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.901 115.9 49.0 -73.1 -41.2 -2.6 -11.8 -0.1 46 46 A Y H X S+ 0 0 1 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.919 113.7 45.3 -61.3 -50.7 -0.6 -8.4 0.5 47 47 A N H < S+ 0 0 86 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.724 116.9 47.0 -67.0 -26.8 2.5 -9.7 -1.6 48 48 A E H >< S+ 0 0 69 -4,-0.9 3,-0.9 -5,-0.1 -2,-0.2 0.925 112.9 49.1 -75.2 -48.8 -0.1 -11.0 -4.2 49 49 A Y H >< S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.2 5,-0.3 0.896 106.6 54.2 -56.7 -52.4 -2.1 -7.6 -4.2 50 50 A I T 3< S+ 0 0 22 -4,-2.5 5,-0.3 1,-0.2 -1,-0.2 0.488 82.7 84.4 -72.0 -2.9 1.0 -5.2 -4.6 51 51 A S T < S+ 0 0 96 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.1 0.545 93.0 56.8 -71.8 -9.7 2.3 -7.0 -7.8 52 52 A H S < S- 0 0 71 -3,-1.2 3,-0.5 -4,-0.1 -3,-0.0 0.094 122.1 -64.1 -95.4-153.3 -0.3 -4.6 -9.6 53 53 A R S S+ 0 0 186 1,-0.2 2,-0.6 -2,-0.0 -3,-0.1 0.858 115.8 79.9 -65.0 -43.1 -0.5 -0.7 -9.4 54 54 A E + 0 0 14 -5,-0.3 2,-0.7 -32,-0.1 -1,-0.2 -0.078 56.8 170.4 -62.4 11.5 -1.2 -0.6 -5.7 55 55 A H + 0 0 133 -2,-0.6 2,-0.3 -3,-0.5 -1,-0.0 -0.183 19.0 144.5 -45.8 87.1 2.3 -1.1 -4.1 56 56 A I - 0 0 15 -2,-0.7 2,-0.3 -10,-0.2 -6,-0.1 -0.913 39.7-143.2-119.4 143.6 1.6 -0.3 -0.5 57 57 A H > - 0 0 98 -2,-0.3 3,-2.6 1,-0.1 4,-0.1 -0.864 27.5-113.7-108.3 152.4 3.3 -2.1 2.4 58 58 A M G > S+ 0 0 12 -2,-0.3 3,-1.1 1,-0.3 5,-0.3 0.706 115.9 70.5 -52.0 -25.1 1.3 -2.9 5.7 59 59 A N G 3 S+ 0 0 95 1,-0.2 -1,-0.3 3,-0.1 7,-0.0 0.535 81.7 72.0 -73.3 -14.9 3.6 -0.5 7.4 60 60 A A G < S+ 0 0 21 -3,-2.6 -1,-0.2 -41,-0.1 -41,-0.2 0.375 92.0 77.3 -80.5 -1.7 1.8 2.5 5.5 61 61 A T S < S- 0 0 4 -3,-1.1 -47,-0.1 2,-0.3 -48,-0.1 -0.452 95.2-109.1-101.6 175.9 -1.3 1.9 7.7 62 62 A Q S S+ 0 0 95 -49,-0.2 2,-0.7 -2,-0.1 -49,-0.1 0.423 94.3 99.0 -87.3 0.0 -2.2 2.9 11.4 63 63 A W - 0 0 4 -5,-0.3 -2,-0.3 1,-0.1 6,-0.1 -0.824 56.3-170.2 -91.5 105.8 -1.8 -0.9 12.2 64 64 A E S S+ 0 0 171 -2,-0.7 2,-0.3 2,-0.0 -1,-0.1 0.533 77.2 29.1 -74.6 -11.5 1.8 -1.2 13.8 65 65 A T S > S- 0 0 67 -7,-0.1 4,-0.6 1,-0.0 3,-0.4 -0.914 86.6-116.7-141.0 160.3 1.5 -5.0 13.6 66 66 A L H >> S+ 0 0 30 -2,-0.3 4,-2.0 1,-0.2 3,-0.5 0.820 112.7 69.7 -71.3 -26.3 -0.6 -7.3 11.2 67 67 A T H 3> S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.837 96.4 50.0 -57.9 -42.9 -2.5 -8.4 14.3 68 68 A D H 3> S+ 0 0 77 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.721 108.6 51.3 -72.0 -26.9 -4.2 -4.9 14.6 69 69 A F H < S+ 0 0 71 -4,-1.3 3,-0.6 2,-0.1 4,-0.4 0.925 121.9 41.2 -81.1 -54.6 -9.9 -4.0 12.5 73 73 A L H ><>S+ 0 0 0 -4,-2.8 6,-1.1 1,-0.2 5,-1.0 0.816 113.2 55.2 -65.4 -35.2 -10.8 -5.9 9.2 74 74 A G T 3<5S+ 0 0 26 -4,-1.4 -1,-0.2 -5,-0.3 3,-0.2 0.662 104.1 58.2 -62.4 -26.9 -12.1 -8.9 11.2 75 75 A R T < 5S+ 0 0 204 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.608 94.8 62.0 -83.2 -19.7 -14.4 -6.5 12.9 76 76 A E T < 5S- 0 0 76 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 0.606 113.2-105.2 -87.7 -17.6 -16.2 -5.2 9.8 77 77 A G T 5S+ 0 0 33 -4,-0.4 18,-0.3 2,-0.3 -3,-0.1 0.709 99.8 98.5 93.0 25.6 -17.8 -8.5 8.7 78 78 A L S -B 87 0A 60 3,-2.1 3,-1.1 -2,-0.4 -2,-0.0 -0.689 52.8 -91.5-125.0 175.6 -1.1 -20.6 14.6 85 85 A P T 3 S+ 0 0 138 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.485 124.8 53.8 -68.0 -4.3 2.6 -21.3 15.2 86 86 A K T 3 S- 0 0 177 1,-0.3 2,-0.3 3,-0.0 -3,-0.0 0.020 119.2 -82.9-117.7 18.7 3.1 -20.4 11.4 87 87 A G E < - B 0 84A 24 -3,-1.1 -3,-2.1 2,-0.1 2,-0.5 -0.809 65.3 -30.3 128.3-161.0 1.5 -16.9 11.4 88 88 A W E - B 0 83A 23 -2,-0.3 -46,-0.8 -5,-0.2 2,-0.4 -0.932 53.8-169.7-109.7 115.9 -1.8 -15.0 11.1 89 89 A Y E -AB 41 82A 65 -7,-2.2 -7,-2.7 -2,-0.5 2,-0.4 -0.937 1.1-165.2-115.0 128.3 -4.4 -16.8 9.0 90 90 A I E -AB 40 81A 1 -50,-3.0 -50,-3.0 -2,-0.4 2,-0.5 -0.926 11.0-160.3-114.8 140.5 -7.6 -15.1 7.9 91 91 A Q E -AB 39 80A 71 -11,-2.3 -11,-3.4 -2,-0.4 -52,-0.2 -0.994 28.8-132.8-115.5 117.5 -10.7 -16.8 6.5 92 92 A Y E - B 0 79A 4 -54,-0.6 2,-0.4 -2,-0.5 -13,-0.3 -0.384 13.2-115.8 -77.2 149.7 -12.8 -14.2 4.6 93 93 A I - 0 0 53 -15,-2.8 2,-1.3 -2,-0.1 -1,-0.1 -0.778 24.7-126.1 -85.7 123.2 -16.6 -13.7 5.1 94 94 A D - 0 0 60 -2,-0.4 6,-0.3 1,-0.2 5,-0.2 0.113 34.8-171.5 -74.4 34.4 -18.5 -14.5 1.8 95 95 A R S S- 0 0 140 -2,-1.3 -1,-0.2 -18,-0.3 3,-0.1 0.218 72.9 -4.6 23.2-101.4 -20.4 -11.0 1.9 96 96 A D S >> S- 0 0 85 1,-0.1 3,-1.8 2,-0.0 4,-1.2 -0.969 77.3-153.0-103.0 113.7 -22.9 -11.3 -0.9 97 97 A P H 3> S+ 0 0 38 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.803 94.2 60.9 -64.5 -29.8 -21.9 -14.8 -2.5 98 98 A E H 3> S+ 0 0 100 1,-0.2 4,-1.0 2,-0.2 -3,-0.1 0.770 106.8 48.1 -63.8 -23.6 -23.3 -13.8 -5.9 99 99 A T H <> S+ 0 0 54 -3,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.890 114.0 46.3 -76.6 -40.1 -20.6 -11.0 -5.7 100 100 A I H X S+ 0 0 0 -4,-1.2 4,-2.3 -6,-0.3 -2,-0.2 0.923 117.6 41.6 -66.5 -49.6 -17.9 -13.7 -4.6 101 101 A R H X S+ 0 0 103 -4,-3.4 4,-2.3 2,-0.2 5,-0.4 0.781 115.9 49.8 -72.6 -29.8 -18.9 -16.2 -7.4 102 102 A R H X>S+ 0 0 132 -4,-1.0 5,-2.3 -5,-0.3 4,-0.6 0.813 113.2 48.2 -78.6 -29.1 -19.2 -13.3 -10.0 103 103 A Q H <5S+ 0 0 11 -4,-1.6 5,-0.3 3,-0.2 -70,-0.2 0.975 116.7 42.9 -62.9 -59.4 -15.7 -12.1 -8.8 104 104 A L H <5S+ 0 0 67 -4,-2.3 -2,-0.2 -72,-0.3 -3,-0.2 0.822 131.2 19.1 -48.7 -58.2 -14.3 -15.7 -9.1 105 105 A E H <5S+ 0 0 122 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.899 131.3 27.9 -85.4 -58.9 -16.0 -16.7 -12.5 106 106 A L T ><5S+ 0 0 71 -4,-0.6 3,-2.2 -5,-0.4 4,-0.3 0.881 108.7 60.4 -83.3 -46.1 -17.1 -13.6 -14.5 107 107 A E G >>