==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 27-NOV-03 1V66 . COMPND 2 MOLECULE: PROTEIN INHIBITOR OF ACTIVATED STAT PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.OKUBO,F.HARA,Y.TSUCHIDA,S.SHIMOTAKAHARA,S.SUZUKI, . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 67.7 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 . 0 0.0 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 53.8 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 1 0 0 1 0 0 0 2 0 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 230 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.5 -15.1 -8.8 -0.3 2 2 A A - 0 0 52 4,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.921 360.0-118.9-173.9-166.0 -11.4 -9.6 -0.4 3 3 A D > - 0 0 114 -2,-0.3 4,-0.8 0, 0.0 0, 0.0 -0.858 33.6 -98.6-146.7 178.6 -8.6 -11.4 1.4 4 4 A S T 4 S+ 0 0 66 -2,-0.3 41,-0.0 1,-0.2 -2,-0.0 -0.087 116.5 54.2 -94.8 32.8 -5.2 -10.7 3.0 5 5 A A T > S+ 0 0 55 3,-0.1 4,-2.4 2,-0.0 5,-0.2 0.586 99.5 52.4-128.4 -45.4 -3.4 -11.8 -0.1 6 6 A E H > S+ 0 0 112 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.873 106.8 56.4 -63.5 -38.9 -4.8 -9.6 -2.9 7 7 A L H X S+ 0 0 4 -4,-0.8 4,-3.2 2,-0.2 -1,-0.2 0.897 108.3 47.9 -59.2 -42.3 -4.1 -6.5 -0.9 8 8 A K H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.948 114.4 44.8 -63.2 -51.0 -0.5 -7.6 -0.7 9 9 A Q H < S+ 0 0 132 -4,-2.4 4,-0.2 2,-0.2 -2,-0.2 0.887 116.2 48.0 -59.9 -41.2 -0.3 -8.2 -4.4 10 10 A M H >< S+ 0 0 11 -4,-3.5 3,-1.5 1,-0.2 -2,-0.2 0.919 112.4 47.2 -65.6 -46.1 -2.2 -5.0 -5.1 11 11 A V H >< S+ 0 0 0 -4,-3.2 3,-2.6 1,-0.3 -2,-0.2 0.861 103.7 62.9 -63.1 -36.8 0.1 -3.0 -2.7 12 12 A M T 3< S+ 0 0 98 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.606 100.0 55.7 -63.7 -11.0 3.1 -4.6 -4.4 13 13 A S T < S+ 0 0 59 -3,-1.5 -1,-0.3 -4,-0.2 2,-0.2 0.308 88.7 103.8-102.1 4.8 1.9 -2.9 -7.5 14 14 A L < - 0 0 3 -3,-2.6 2,-0.1 1,-0.1 24,-0.1 -0.618 67.6-129.1 -89.2 148.4 2.0 0.5 -5.8 15 15 A R > - 0 0 124 -2,-0.2 4,-3.3 1,-0.1 5,-0.2 -0.385 30.4 -97.6 -90.5 171.2 4.7 3.0 -6.5 16 16 A V H > S+ 0 0 60 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.909 127.8 51.5 -52.9 -46.1 6.9 4.8 -4.0 17 17 A S H > S+ 0 0 80 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.894 111.9 46.8 -58.1 -42.5 4.6 7.8 -4.4 18 18 A E H >> S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 3,-0.9 0.914 108.5 54.2 -65.7 -44.8 1.6 5.5 -3.7 19 19 A L H 3X S+ 0 0 0 -4,-3.3 4,-3.1 1,-0.3 5,-0.3 0.868 101.9 60.0 -56.6 -38.4 3.3 3.9 -0.7 20 20 A Q H 3X S+ 0 0 65 -4,-2.2 4,-3.4 1,-0.2 -1,-0.3 0.836 106.0 47.8 -58.5 -34.5 3.8 7.4 0.7 21 21 A V H X S+ 0 0 1 -4,-3.1 4,-1.5 2,-0.2 3,-0.7 0.921 120.5 51.1 -75.5 -47.2 1.9 5.4 5.0 24 24 A G H 3< S+ 0 0 32 -4,-3.4 3,-0.2 -5,-0.3 -3,-0.2 0.896 113.0 45.7 -56.2 -44.2 1.1 9.1 4.9 25 25 A Y T 3< S+ 0 0 116 -4,-3.8 -1,-0.3 1,-0.2 -2,-0.2 0.634 117.4 45.6 -74.0 -14.8 -2.6 8.2 5.2 26 26 A A T <4 S- 0 0 40 -3,-0.7 -2,-0.2 -4,-0.3 -1,-0.2 0.525 111.7-122.4-101.7 -12.4 -1.7 5.8 8.0 27 27 A G < + 0 0 62 -4,-1.5 -3,-0.2 1,-0.3 -4,-0.1 -0.088 67.6 135.2 95.5 -33.0 0.6 8.3 9.7 28 28 A R - 0 0 158 -5,-0.4 -1,-0.3 -6,-0.2 2,-0.2 0.023 65.2 -94.5 -45.0 155.9 3.5 5.9 9.4 29 29 A N - 0 0 116 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.516 34.9-157.0 -78.5 145.1 6.8 7.4 8.2 30 30 A K + 0 0 71 -2,-0.2 2,-0.2 -3,-0.1 -10,-0.0 -0.958 38.2 120.6-129.3 112.2 7.6 7.2 4.5 31 31 A H + 0 0 156 -2,-0.5 2,-0.3 2,-0.1 -2,-0.0 -0.612 47.5 48.0-173.5 106.0 11.3 7.5 3.4 32 32 A G S S- 0 0 36 -2,-0.2 -2,-0.0 4,-0.0 0, 0.0 -0.949 83.6 -37.0 153.7-169.9 13.2 4.9 1.5 33 33 A R > - 0 0 195 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.087 60.9 -99.5 -74.4 178.8 13.1 2.7 -1.6 34 34 A K H > S+ 0 0 90 2,-0.2 4,-4.5 1,-0.2 5,-0.2 0.920 125.0 51.0 -66.3 -45.5 10.0 0.9 -2.9 35 35 A H H > S+ 0 0 142 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.905 112.9 46.4 -57.8 -44.1 11.1 -2.4 -1.2 36 36 A E H > S+ 0 0 103 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.908 117.4 42.7 -64.7 -44.0 11.6 -0.5 2.0 37 37 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.911 114.3 51.1 -68.0 -44.2 8.2 1.2 1.7 38 38 A L H X S+ 0 0 9 -4,-4.5 4,-3.8 1,-0.2 5,-0.2 0.918 108.9 51.4 -58.5 -45.9 6.6 -2.0 0.5 39 39 A T H X S+ 0 0 55 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.857 111.2 48.4 -59.2 -37.2 8.0 -3.8 3.5 40 40 A K H X S+ 0 0 75 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.898 114.6 44.7 -69.6 -42.1 6.6 -1.1 5.7 41 41 A A H X S+ 0 0 6 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.893 114.1 50.0 -68.0 -41.3 3.2 -1.3 4.0 42 42 A L H >X S+ 0 0 35 -4,-3.8 4,-2.0 1,-0.2 3,-0.7 0.926 108.3 51.9 -62.1 -46.8 3.3 -5.1 4.1 43 43 A H H 3X S+ 0 0 111 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.804 104.5 59.0 -59.3 -29.9 4.2 -5.0 7.8 44 44 A L H 3< S+ 0 0 26 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.855 104.2 50.1 -67.0 -36.0 1.2 -2.7 8.2 45 45 A L H X< S+ 0 0 23 -4,-1.3 3,-0.7 -3,-0.7 4,-0.4 0.925 117.1 38.9 -67.4 -46.3 -1.0 -5.5 6.8 46 46 A K H 3< S+ 0 0 167 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.780 115.1 54.4 -73.3 -27.9 0.4 -8.0 9.2 47 47 A A T 3< S- 0 0 75 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.495 126.7-103.4 -82.2 -4.8 0.4 -5.4 11.9 48 48 A G < - 0 0 55 -3,-0.7 2,-0.4 -4,-0.2 -3,-0.2 0.777 40.6-162.4 81.6 108.9 -3.3 -4.9 11.1 49 49 A C - 0 0 26 -4,-0.4 5,-0.1 1,-0.1 -1,-0.1 -0.991 26.2-107.5-127.0 127.0 -4.3 -1.9 9.1 50 50 A S >> - 0 0 83 -2,-0.4 4,-0.9 1,-0.2 3,-0.7 0.110 33.5-107.1 -42.6 163.8 -7.9 -0.5 9.0 51 51 A P H 3> S+ 0 0 87 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.519 111.7 80.3 -75.0 -5.5 -9.9 -1.1 5.8 52 52 A A H 3> S+ 0 0 38 2,-0.2 4,-1.1 1,-0.2 -2,-0.1 0.910 97.7 39.1 -66.0 -43.8 -9.4 2.6 5.2 53 53 A V H <> S+ 0 0 14 -3,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.837 110.2 61.1 -73.9 -34.7 -5.9 2.1 3.8 54 54 A Q H X S+ 0 0 54 -4,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.838 103.2 51.8 -59.9 -34.5 -7.0 -1.1 2.1 55 55 A M H X S+ 0 0 108 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.880 104.2 54.9 -69.5 -40.3 -9.4 1.0 0.1 56 56 A K H X S+ 0 0 72 -4,-1.1 4,-3.4 1,-0.2 -1,-0.2 0.823 104.6 56.1 -61.9 -31.9 -6.7 3.4 -1.0 57 57 A I H X S+ 0 0 7 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.875 108.8 45.9 -67.1 -38.7 -4.8 0.4 -2.3 58 58 A K H X S+ 0 0 60 -4,-1.2 4,-3.0 2,-0.2 -2,-0.2 0.897 116.7 44.7 -69.9 -42.0 -7.8 -0.5 -4.4 59 59 A E H X S+ 0 0 121 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.911 115.0 47.9 -67.7 -44.4 -8.2 3.1 -5.6 60 60 A L H X S+ 0 0 29 -4,-3.4 4,-0.6 1,-0.2 -2,-0.2 0.936 118.8 40.0 -61.2 -48.7 -4.4 3.5 -6.2 61 61 A Y H >< S+ 0 0 95 -4,-2.6 3,-0.5 -5,-0.2 -2,-0.2 0.877 112.6 57.3 -67.7 -39.7 -4.3 0.2 -8.1 62 62 A R H >< S+ 0 0 164 -4,-3.0 3,-3.8 1,-0.3 -2,-0.2 0.963 103.6 50.2 -54.7 -58.7 -7.6 0.9 -9.8 63 63 A R H 3< S+ 0 0 231 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.719 113.7 49.5 -53.3 -21.1 -6.4 4.2 -11.3 64 64 A R T << 0 0 132 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.109 360.0 360.0-104.6 18.4 -3.4 2.1 -12.4 65 65 A F < 0 0 190 -3,-3.8 -3,-0.1 -5,-0.0 -4,-0.0 -0.068 360.0 360.0 -37.6 360.0 -5.7 -0.6 -13.9