==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-MAY-05 2CPW . COMPND 2 MOLECULE: CBL-INTERACTING PROTEIN STS-1 VARIANT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.Z.M.RUHUL MOMEN,H.ONUKI,H.HIROTA,F.HAYASHI,S.YOKOYAMA, . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 46.9 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 . 5 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 1 1 1 0 0 0 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 G 0 0 121 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.4 2.1 0.0 -1.2 2 2 A S + 0 0 119 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.409 360.0 39.8 64.1 151.2 3.0 3.1 -3.2 3 3 A S - 0 0 128 2,-0.0 2,-0.2 0, 0.0 -1,-0.0 0.173 62.0-173.7 63.0 170.6 6.5 4.1 -4.0 4 4 A G - 0 0 69 2,-0.1 2,-0.0 -3,-0.0 0, 0.0 -0.641 25.9-107.2-162.3-139.8 9.2 1.6 -5.0 5 5 A S + 0 0 133 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.285 38.0 166.6-179.0 81.3 12.9 1.5 -5.7 6 6 A S + 0 0 119 3,-0.0 -2,-0.1 -2,-0.0 0, 0.0 -0.672 49.7 7.8-103.2 159.0 14.2 1.0 -9.2 7 7 A G S S+ 0 0 65 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 0.286 87.9 79.2 56.4 167.2 17.6 1.5 -10.6 8 8 A R - 0 0 180 1,-0.2 2,-0.5 2,-0.0 0, 0.0 0.939 54.0-175.6 62.6 96.7 20.7 2.1 -8.4 9 9 A N - 0 0 144 3,-0.0 2,-2.7 0, 0.0 -1,-0.2 -0.968 65.4 -32.6-129.3 114.7 21.8 -1.2 -6.9 10 10 A R S S- 0 0 221 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.311 83.7-144.4 76.1 -56.7 24.7 -1.3 -4.5 11 11 A Q - 0 0 70 -2,-2.7 2,-0.2 1,-0.1 -1,-0.1 0.810 19.9-169.0 61.3 115.9 26.3 1.6 -6.2 12 12 A Q + 0 0 156 -3,-0.1 -1,-0.1 3,-0.1 -2,-0.0 -0.619 49.2 73.8-137.4 74.9 30.1 1.6 -6.3 13 13 A R S S- 0 0 162 -2,-0.2 2,-2.8 6,-0.1 6,-0.0 -0.896 85.6 -98.0-178.5 150.0 31.4 4.9 -7.5 14 14 A P S S- 0 0 87 0, 0.0 4,-0.2 0, 0.0 2,-0.1 -0.352 101.7 -23.5 -75.0 61.3 31.9 8.5 -6.3 15 15 A G - 0 0 32 -2,-2.8 5,-0.2 1,-0.1 -3,-0.1 -0.302 54.3-124.9 116.3 159.8 28.8 9.6 -8.1 16 16 A T S S+ 0 0 89 -2,-0.1 3,-0.1 3,-0.1 -1,-0.1 0.558 98.4 73.0-112.3 -18.8 26.6 8.4 -10.9 17 17 A I S S+ 0 0 157 1,-0.2 2,-0.4 2,-0.0 -2,-0.1 0.936 108.1 30.1 -61.5 -48.7 26.6 11.6 -13.0 18 18 A K S S- 0 0 149 -4,-0.2 -1,-0.2 0, 0.0 2,-0.1 -0.948 88.5-122.8-117.6 134.5 30.2 11.0 -14.0 19 19 A H - 0 0 149 -2,-0.4 -3,-0.1 1,-0.1 2,-0.1 -0.422 27.0-135.2 -73.1 148.0 31.7 7.5 -14.4 20 20 A G - 0 0 15 -5,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.182 10.6-136.7 -92.0-172.9 34.8 6.7 -12.4 21 21 A S > - 0 0 58 1,-0.1 4,-4.1 -2,-0.1 5,-0.3 -0.991 27.4-113.0-151.0 142.4 38.1 5.0 -13.4 22 22 A A H > S+ 0 0 31 -2,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.805 126.2 40.8 -40.8 -34.4 40.3 2.4 -11.8 23 23 A L H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.1 -1,-0.2 0.948 112.1 50.8 -79.8 -55.7 42.7 5.3 -11.6 24 24 A D H > S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.813 108.2 58.8 -51.2 -31.7 40.3 8.0 -10.5 25 25 A V H >X S+ 0 0 45 -4,-4.1 4,-1.8 2,-0.2 3,-0.7 0.971 104.9 45.5 -62.1 -56.8 39.2 5.4 -7.9 26 26 A L H 3X>S+ 0 0 0 -4,-1.3 5,-2.0 -5,-0.3 4,-1.1 0.868 110.0 57.2 -54.1 -38.8 42.7 5.2 -6.3 27 27 A L H 3<5S+ 0 0 64 -4,-2.4 3,-0.5 1,-0.2 -1,-0.3 0.872 105.0 51.0 -60.0 -38.4 42.8 9.0 -6.5 28 28 A S H <<5S+ 0 0 83 -4,-1.7 -1,-0.2 -3,-0.7 -2,-0.2 0.842 103.7 58.3 -67.4 -34.6 39.6 9.0 -4.4 29 29 A M H <5S- 0 0 101 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.746 130.1 -96.2 -66.2 -24.4 41.2 6.7 -1.9 30 30 A G T <5S+ 0 0 65 -4,-1.1 -3,-0.2 -3,-0.5 -2,-0.2 0.646 79.8 136.7 112.5 28.7 43.9 9.3 -1.5 31 31 A F < - 0 0 53 -5,-2.0 -1,-0.3 -6,-0.1 2,-0.2 -0.841 56.3-111.0-109.5 145.3 46.6 8.0 -3.9 32 32 A P > - 0 0 71 0, 0.0 4,-2.2 0, 0.0 5,-0.4 -0.531 25.2-121.8 -75.0 135.4 48.6 10.0 -6.4 33 33 A R H > S+ 0 0 154 -2,-0.2 4,-3.8 1,-0.2 5,-0.1 0.838 114.6 57.0 -40.6 -41.9 47.9 9.4 -10.0 34 34 A A H > S+ 0 0 62 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.980 106.0 46.2 -54.6 -64.7 51.5 8.4 -10.3 35 35 A R H > S+ 0 0 156 1,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.912 118.3 42.8 -42.9 -57.1 51.3 5.7 -7.7 36 36 A A H X S+ 0 0 0 -4,-2.2 4,-4.4 2,-0.2 -1,-0.3 0.902 115.6 51.8 -57.7 -43.3 48.1 4.4 -9.2 37 37 A Q H X S+ 0 0 98 -4,-3.8 4,-3.6 -5,-0.4 5,-0.3 0.980 109.2 46.5 -56.6 -63.5 49.7 4.8 -12.7 38 38 A K H X S+ 0 0 137 -4,-3.5 4,-2.8 1,-0.2 -1,-0.2 0.909 120.2 41.9 -44.4 -52.6 52.8 2.9 -11.9 39 39 A A H X S+ 0 0 0 -4,-2.7 4,-3.3 -5,-0.3 -2,-0.2 0.985 115.4 48.4 -59.4 -62.4 50.8 0.2 -10.3 40 40 A L H < S+ 0 0 17 -4,-4.4 -2,-0.2 1,-0.2 -3,-0.2 0.925 113.7 47.6 -41.5 -63.4 48.1 0.3 -13.0 41 41 A A H >< S+ 0 0 60 -4,-3.6 3,-3.3 1,-0.2 -1,-0.2 0.935 112.2 49.2 -43.1 -64.0 50.6 0.1 -15.8 42 42 A S H 3< S+ 0 0 68 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.908 122.0 34.3 -41.6 -57.4 52.5 -2.7 -14.1 43 43 A T T >< S- 0 0 44 -4,-3.3 2,-2.5 1,-0.2 3,-0.8 -0.077 113.7-122.2 -91.4 32.9 49.3 -4.6 -13.7 44 44 A G T < - 0 0 58 -3,-3.3 -1,-0.2 1,-0.2 -2,-0.1 -0.399 51.0 -80.9 65.0 -78.9 48.0 -3.2 -16.9 45 45 A G T 3 S+ 0 0 43 -2,-2.5 -1,-0.2 -3,-0.1 -23,-0.1 0.406 89.2 118.7 144.1 60.0 44.9 -1.6 -15.4 46 46 A R S < S+ 0 0 231 -3,-0.8 2,-0.3 1,-0.4 -24,-0.1 0.806 76.7 21.4-106.4 -57.6 42.1 -4.0 -14.9 47 47 A S > - 0 0 60 -4,-0.3 4,-0.9 1,-0.1 -1,-0.4 -0.865 55.0-149.9-117.3 151.2 41.4 -4.0 -11.2 48 48 A V H > S+ 0 0 33 -2,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.694 97.9 61.6 -88.0 -23.1 42.2 -1.5 -8.5 49 49 A Q H > S+ 0 0 157 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.926 103.5 47.7 -67.7 -47.1 42.5 -4.2 -5.9 50 50 A T H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 110.0 53.2 -60.0 -44.4 45.4 -5.9 -7.7 51 51 A A H X S+ 0 0 0 -4,-0.9 4,-4.4 2,-0.2 -1,-0.2 0.923 105.6 54.6 -56.5 -47.4 47.2 -2.6 -8.1 52 52 A C H X S+ 0 0 16 -4,-2.0 4,-2.5 1,-0.3 5,-0.4 0.956 105.9 50.9 -50.1 -58.9 46.9 -2.0 -4.4 53 53 A D H X S+ 0 0 114 -4,-2.1 4,-2.7 1,-0.2 -1,-0.3 0.876 115.0 44.7 -46.0 -43.7 48.5 -5.3 -3.6 54 54 A W H < S+ 0 0 48 -4,-2.1 -2,-0.3 2,-0.2 -1,-0.2 0.956 109.9 55.6 -66.0 -51.9 51.3 -4.2 -6.0 55 55 A L H < S+ 0 0 30 -4,-4.4 4,-0.2 1,-0.2 -2,-0.2 0.939 115.5 36.3 -42.8 -68.5 51.4 -0.7 -4.6 56 56 A F H < S+ 0 0 143 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.932 102.6 86.0 -51.5 -53.6 52.1 -1.9 -1.1 57 57 A S S < S- 0 0 49 -4,-2.7 2,-0.3 -5,-0.4 0, 0.0 -0.301 95.9-109.8 -54.4 124.9 54.2 -4.8 -2.3 58 58 A H - 0 0 179 1,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.435 38.6-162.2 -62.0 119.1 57.7 -3.5 -2.7 59 59 A S + 0 0 78 -2,-0.3 -1,-0.0 -4,-0.2 -5,-0.0 -0.906 34.4 95.1-110.3 134.0 58.4 -3.4 -6.5 60 60 A G S S- 0 0 53 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.776 74.5 -72.0 159.8 157.4 61.9 -3.2 -7.9 61 61 A P - 0 0 123 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.604 56.5-109.3 -75.0 118.0 64.8 -5.2 -9.3 62 62 A S - 0 0 121 -2,-0.5 2,-0.8 1,-0.1 -2,-0.0 -0.259 36.9-156.0 -49.3 102.2 66.5 -7.1 -6.5 63 63 A S 0 0 121 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.785 360.0 360.0 -90.6 109.6 69.8 -5.2 -6.3 64 64 A G 0 0 126 -2,-0.8 -1,-0.1 0, 0.0 -2,-0.1 -0.409 360.0 360.0 77.0 360.0 72.5 -7.4 -4.8