==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 11-OCT-01 1K5O . COMPND 2 MOLECULE: CPI-17; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR S.OHKI,M.ETO,E.KARIYA,T.HAYANO,Y.HAYASHI,M.YAZAWA, . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 61.2 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.7 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 1 0 1 0 0 0 2 0 0 1 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 2 A R 0 0 1 0, 0.0 2,-0.2 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0-131.7 72.4 -4.6 -1.2 2 3 A V + 0 0 5 70,-0.0 37,-0.4 64,-0.0 2,-0.2 -0.597 360.0 106.5-142.9 82.3 75.9 -3.2 -1.9 3 4 A T + 0 0 0 -2,-0.2 2,-0.3 35,-0.2 35,-0.3 -0.725 33.3 172.9-158.3 102.5 76.9 -0.0 0.0 4 5 A V - 0 0 8 32,-0.3 2,-3.1 -2,-0.2 34,-0.2 -0.876 68.3 -5.5-115.2 148.0 79.4 0.0 2.9 5 6 A K S S- 0 0 130 -2,-0.3 12,-0.1 12,-0.2 -1,-0.0 -0.324 85.4-172.1 71.8 -66.5 80.8 3.1 4.7 6 7 A Y - 0 0 15 -2,-3.1 33,-0.1 78,-0.0 -3,-0.0 -0.125 34.6 -55.0 70.0-174.6 79.1 5.5 2.3 7 8 A D - 0 0 31 78,-2.6 2,-0.2 31,-0.2 75,-0.0 0.504 63.6-107.2 -74.4-135.2 79.8 9.3 2.4 8 9 A R + 0 0 182 71,-0.1 -1,-0.2 6,-0.0 77,-0.1 -0.515 67.4 79.3-138.5-152.2 79.4 11.4 5.5 9 10 A R S S+ 0 0 170 -2,-0.2 5,-0.3 73,-0.1 74,-0.1 0.395 91.4 40.5 57.4 152.0 77.1 14.1 7.0 10 11 A E S > S+ 0 0 67 1,-0.1 4,-3.1 3,-0.1 5,-0.2 0.934 70.1 160.2 42.1 56.5 73.8 12.9 8.6 11 12 A L H > + 0 0 42 2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.807 65.1 67.7 -82.1 -23.6 75.6 10.0 10.2 12 13 A Q H 4 S+ 0 0 180 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.851 113.9 37.7 -61.1 -21.2 73.0 9.4 12.8 13 14 A R H >> S+ 0 0 123 2,-0.2 3,-2.9 -3,-0.1 4,-1.2 0.918 117.9 44.1 -88.3 -61.8 71.2 8.5 9.6 14 15 A R H 3< S+ 0 0 15 -4,-3.1 5,-0.3 -5,-0.3 -2,-0.2 0.762 99.5 76.8 -57.6 -17.3 74.1 6.8 7.8 15 16 A L T 3X S+ 0 0 65 -4,-3.5 4,-1.1 1,-0.3 3,-0.5 0.883 98.5 42.8 -63.0 -28.0 74.6 5.2 11.2 16 17 A D H <> S+ 0 0 88 -3,-2.9 4,-1.5 -5,-0.2 -1,-0.3 0.773 116.5 47.5 -84.3 -22.7 71.7 3.0 10.2 17 18 A V H < S+ 0 0 0 -4,-1.2 -2,-0.2 -6,-0.2 -1,-0.2 0.200 112.0 52.4 -98.3 15.6 73.3 2.8 6.8 18 19 A E H > S+ 0 0 72 -3,-0.5 4,-1.2 -5,-0.3 -2,-0.2 0.556 112.7 41.7-118.9 -24.6 76.5 2.0 8.6 19 20 A K H X>S+ 0 0 161 -4,-1.1 4,-1.8 -5,-0.3 5,-0.5 0.860 103.7 63.2 -91.8 -41.4 75.1 -0.8 10.6 20 21 A W H X5S+ 0 0 14 -4,-1.5 4,-1.1 1,-0.2 5,-0.2 0.876 119.1 29.6 -51.6 -35.5 73.0 -2.5 7.9 21 22 A I H >>S+ 0 0 5 3,-0.2 5,-1.8 2,-0.2 4,-1.4 0.895 106.2 68.7 -92.7 -49.3 76.2 -3.2 6.1 22 23 A D H <5S+ 0 0 101 -4,-1.2 -2,-0.2 3,-0.2 -3,-0.1 0.871 118.1 29.3 -39.8 -39.1 78.8 -3.5 8.8 23 24 A G H X5S+ 0 0 42 -4,-1.8 4,-1.1 2,-0.2 5,-0.4 0.923 130.3 38.0 -87.9 -52.6 77.0 -6.7 9.7 24 25 A R H >XXS+ 0 0 171 -4,-1.1 4,-4.1 -5,-0.5 3,-2.2 0.999 124.7 40.0 -61.6 -60.4 75.8 -7.7 6.3 25 26 A L H 3X5S+ 0 0 4 -4,-1.4 4,-1.6 1,-0.3 7,-0.3 0.917 100.6 77.8 -53.6 -37.0 78.9 -6.5 4.6 26 27 A E H 34< S+ 0 0 182 -3,-0.3 3,-1.8 -6,-0.3 -3,-0.1 0.893 87.8 26.6 -34.5 -77.1 83.5 -9.6 4.3 31 32 A G G 3 S+ 0 0 80 1,-0.3 -1,-0.3 -4,-0.2 3,-0.1 0.359 122.8 62.8 -72.8 12.3 86.6 -10.4 2.2 32 33 A R G X> + 0 0 120 -3,-2.8 3,-4.3 -7,-0.3 4,-0.9 0.196 56.2 127.1-120.0 13.9 84.9 -8.1 -0.3 33 34 A E T <4 S+ 0 0 125 -3,-1.8 3,-0.1 -4,-0.3 -29,-0.1 0.796 88.3 39.2 -43.9 -25.6 84.9 -4.9 1.7 34 35 A A T 34 S+ 0 0 101 -5,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.369 103.0 70.9-107.0 5.1 86.5 -3.4 -1.4 35 36 A D T <4 S+ 0 0 101 -3,-4.3 -2,-0.2 -6,-0.3 -1,-0.1 0.510 97.1 54.8 -96.2 -5.5 84.4 -5.3 -3.9 36 37 A M < - 0 0 6 -4,-0.9 -32,-0.3 -3,-0.1 2,-0.2 -0.985 67.4-161.8-136.1 128.6 81.3 -3.3 -3.1 37 38 A P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.567 23.8-131.1 -99.5 166.1 80.8 0.5 -3.2 38 39 A D S S+ 0 0 17 -35,-0.3 -31,-0.2 -34,-0.2 -35,-0.2 -0.413 86.8 84.8-110.6 51.9 78.1 2.7 -1.6 39 40 A E + 0 0 115 -37,-0.4 2,-0.2 -2,-0.2 -1,-0.2 -0.273 59.2 106.6-150.0 57.3 77.4 4.6 -4.7 40 41 A V S >> S- 0 0 36 -3,-0.1 3,-1.5 -38,-0.1 4,-0.5 -0.513 88.9 -72.7-122.9-166.6 74.9 2.8 -6.9 41 42 A N H 3>>S+ 0 0 59 1,-0.3 4,-2.3 2,-0.2 5,-1.0 0.785 105.5 98.3 -63.2 -21.9 71.2 3.2 -7.9 42 43 A I H 3>5S+ 0 0 0 1,-0.3 4,-0.7 3,-0.2 -1,-0.3 0.851 88.9 46.5 -32.3 -38.6 70.4 2.1 -4.3 43 44 A D H <>5S+ 0 0 6 -3,-1.5 4,-1.1 2,-0.2 -1,-0.3 0.975 121.5 31.7 -73.1 -56.2 70.1 5.8 -3.8 44 45 A E H ><5S+ 0 0 126 -4,-0.5 3,-1.7 2,-0.2 4,-0.3 0.981 119.1 52.5 -68.7 -51.5 68.0 6.7 -6.9 45 46 A L H ><5S+ 0 0 17 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.891 105.8 58.8 -51.1 -30.9 66.1 3.5 -7.0 46 47 A L H 3< S+ 0 0 111 2,-0.1 4,-2.5 3,-0.1 3,-0.1 0.471 105.8 88.7-126.9 -8.8 61.0 -3.5 -5.5 53 54 A E H > S+ 0 0 114 1,-0.3 4,-1.8 2,-0.2 5,-0.3 0.870 88.5 59.0 -60.6 -26.9 62.2 -2.3 -8.9 54 55 A R H > S+ 0 0 60 1,-0.2 4,-1.6 -9,-0.2 -1,-0.3 0.947 110.8 39.2 -65.4 -42.7 64.6 -0.3 -6.8 55 56 A S H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.747 106.1 69.5 -77.7 -20.6 65.9 -3.5 -5.3 56 57 A R H X S+ 0 0 167 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.948 107.4 35.3 -63.5 -44.6 65.6 -5.2 -8.7 57 58 A K H X S+ 0 0 128 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.911 121.1 47.9 -75.9 -39.3 68.5 -3.2 -10.1 58 59 A I H X S+ 0 0 1 -4,-1.6 4,-1.3 -5,-0.3 5,-0.4 0.825 107.4 59.0 -70.0 -26.4 70.3 -3.2 -6.8 59 60 A Q H X S+ 0 0 90 -4,-2.6 4,-1.2 1,-0.2 7,-0.3 0.942 111.0 38.8 -67.8 -44.2 69.7 -6.9 -6.6 60 61 A G H < S+ 0 0 57 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.668 104.9 75.2 -79.2 -13.7 71.6 -7.6 -9.9 61 62 A L H < S+ 0 0 70 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.985 119.8 5.7 -62.5 -58.5 74.1 -4.9 -8.9 62 63 A L H >< S- 0 0 12 -4,-1.3 3,-0.8 1,-0.2 -2,-0.2 0.572 99.0-152.0-104.0 -8.9 76.0 -7.0 -6.3 63 64 A K G >X + 0 0 148 -4,-1.2 3,-8.7 -5,-0.4 4,-0.7 -0.287 68.4 0.9 71.5-160.2 74.1 -10.3 -6.9 64 65 A S G 34 S+ 0 0 92 1,-0.3 -1,-0.2 2,-0.3 -2,-0.1 0.817 126.5 67.6 -27.0 -46.4 73.7 -12.9 -4.1 65 66 A C G <4 S+ 0 0 19 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.826 106.0 43.7 -49.8 -22.2 75.6 -10.5 -2.0 66 67 A T T <4 S+ 0 0 2 -3,-8.7 -2,-0.3 -7,-0.3 -1,-0.2 0.893 83.9 142.3 -87.7 -46.2 72.3 -8.5 -2.5 67 68 A N S < S- 0 0 74 -4,-0.7 2,-0.2 -8,-0.3 -5,-0.1 0.104 74.0 -4.7 32.9-157.0 69.9 -11.5 -2.0 68 69 A P S S+ 0 0 116 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.405 79.0 170.9 -61.0 122.6 66.8 -10.4 -0.1 69 70 A T + 0 0 14 -2,-0.2 4,-0.2 1,-0.1 -2,-0.1 -0.620 26.6 123.3-141.0 83.6 67.4 -6.7 0.7 70 71 A E S > S+ 0 0 142 -2,-0.2 4,-1.2 2,-0.1 -1,-0.1 0.747 83.7 42.3-108.2 -36.7 64.5 -4.7 2.1 71 72 A N H > S+ 0 0 105 2,-0.2 4,-1.4 1,-0.2 -51,-0.1 0.790 115.2 52.5 -80.9 -24.9 66.0 -3.5 5.4 72 73 A F H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 109.2 47.8 -76.4 -40.6 69.3 -2.7 3.7 73 74 A V H > S+ 0 0 4 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.880 106.6 59.8 -67.0 -31.8 67.5 -0.6 1.0 74 75 A Q H X S+ 0 0 103 -4,-1.2 4,-1.4 2,-0.2 3,-0.2 0.933 102.3 52.2 -61.9 -41.1 65.6 1.1 3.9 75 76 A E H X S+ 0 0 16 -4,-1.4 4,-1.4 1,-0.2 3,-0.4 0.980 99.4 61.1 -59.5 -51.5 69.0 2.2 5.3 76 77 A L H >X S+ 0 0 0 -4,-1.9 4,-5.2 1,-0.3 3,-0.8 0.897 100.8 59.9 -40.5 -39.5 70.0 3.7 1.9 77 78 A L H 3X S+ 0 0 78 -4,-1.4 4,-0.6 1,-0.3 -1,-0.3 0.971 103.5 44.9 -55.2 -58.5 66.9 5.8 2.6 78 79 A V H 3< S+ 0 0 56 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.632 125.5 37.3 -64.4 -8.3 68.3 7.3 5.8 79 80 A K H X<>S+ 0 0 0 -4,-1.4 3,-3.9 -3,-0.8 5,-0.6 0.741 89.1 84.1-112.3 -36.0 71.6 7.8 3.9 80 81 A L H 3<5S+ 0 0 25 -4,-5.2 -3,-0.1 -5,-0.3 -2,-0.1 0.773 92.7 57.6 -41.3 -23.4 70.5 8.8 0.4 81 82 A R T 3<5S+ 0 0 186 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.1 0.745 90.6 75.5 -83.1 -20.3 70.3 12.3 1.9 82 83 A G T < 5S- 0 0 8 -3,-3.9 -2,-0.1 -72,-0.1 -72,-0.1 0.922 128.5 -54.5 -53.0 -92.0 73.9 12.3 3.1 83 84 A L T 5 - 0 0 67 -4,-0.3 -3,-0.1 2,-0.2 -1,-0.1 0.290 66.7-109.9-135.9 6.1 75.8 12.9 -0.2 84 85 A H < 0 0 85 -5,-0.6 -41,-0.1 1,-0.3 -4,-0.1 0.805 360.0 360.0 69.3 26.9 74.5 10.1 -2.4 85 86 A K 0 0 113 -6,-0.2 -78,-2.6 -77,-0.1 -1,-0.3 -0.798 360.0 360.0 177.3 360.0 77.9 8.3 -2.2