==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 06-SEP-10 2L35 . COMPND 2 MOLECULE: DAP12-NKG2C_TM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.E.CALL,K.W.WUCHERPFENNIG,J.J.CHOU . 94 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 73.4 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 . 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 1 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 a 0 0 113 0, 0.0 2,-0.3 0, 0.0 64,-0.1 0.000 360.0 360.0 360.0 104.9 73.1 22.4 -17.6 2 2 A S - 0 0 69 62,-0.0 2,-0.3 3,-0.0 66,-0.2 -0.970 360.0-150.0-160.6 170.2 73.4 18.9 -19.2 3 3 A T S S- 0 0 74 -2,-0.3 63,-0.0 63,-0.1 0, 0.0 -0.993 74.2 -11.3-152.1 145.2 74.1 15.2 -18.5 4 4 A V S S+ 0 0 86 -2,-0.3 6,-0.0 1,-0.2 -1,-0.0 0.751 94.6 122.5 34.2 31.5 75.6 12.3 -20.4 5 5 A S + 0 0 87 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.881 54.0 66.5 -84.8 -44.1 75.2 14.6 -23.3 6 6 A P - 0 0 71 0, 0.0 2,-3.7 0, 0.0 -1,-0.1 0.856 68.5-177.0 -45.4 -43.9 78.9 14.6 -24.4 7 7 A G S >> S+ 0 0 40 1,-0.2 4,-1.6 3,-0.0 3,-1.1 -0.176 72.2 80.4 70.5 -50.4 78.7 10.9 -25.4 8 8 A V H 3> S+ 0 0 121 -2,-3.7 4,-1.4 1,-0.3 -1,-0.2 0.881 82.8 63.2 -52.8 -35.1 82.4 11.2 -26.2 9 9 A L H >> S+ 0 0 31 1,-0.3 4,-1.5 2,-0.2 3,-1.0 0.931 98.6 53.1 -55.3 -41.7 82.8 10.9 -22.4 10 10 A A H <> S+ 0 0 56 -3,-1.1 4,-2.1 1,-0.3 3,-0.3 0.903 102.8 57.8 -58.3 -37.6 81.2 7.4 -23.0 11 11 A G H 3X S+ 0 0 43 -4,-1.6 4,-2.5 1,-0.3 -1,-0.3 0.805 100.2 58.3 -61.3 -28.0 84.0 7.0 -25.5 12 12 A I H + 0 0 134 1,-0.1 3,-2.1 2,-0.1 4,-0.3 0.683 58.3 140.6 54.0 15.2 105.0 -13.5 -10.1 38 38 A V T >> + 0 0 65 1,-0.3 3,-1.6 2,-0.2 4,-1.1 0.782 48.2 85.2 -57.5 -26.7 102.4 -13.4 -12.9 39 39 A L H 3> S+ 0 0 127 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.786 76.7 70.4 -46.3 -29.1 99.9 -12.8 -10.1 40 40 A G H <> S+ 0 0 30 -3,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.932 94.4 51.1 -55.6 -48.8 100.9 -9.2 -10.6 41 41 A I H <> S+ 0 0 34 -3,-1.6 4,-2.0 -4,-0.3 -1,-0.2 0.891 110.4 50.2 -56.6 -40.8 99.2 -9.0 -14.0 42 42 A I H X S+ 0 0 86 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.900 107.2 54.9 -64.9 -41.2 96.0 -10.4 -12.4 43 43 A S H X S+ 0 0 77 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.942 110.2 43.8 -58.1 -51.8 96.1 -7.9 -9.6 44 44 A I H X S+ 0 0 11 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.898 113.1 51.7 -63.1 -39.9 96.2 -4.9 -11.9 45 45 A V H X S+ 0 0 52 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.835 109.8 52.7 -64.7 -30.7 93.5 -6.4 -14.1 46 46 A L H X S+ 0 0 97 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.925 109.4 44.5 -71.2 -47.7 91.4 -6.9 -11.0 47 47 A V H X S+ 0 0 69 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.830 115.4 51.1 -67.7 -30.5 91.6 -3.3 -9.7 48 48 A A H X S+ 0 0 1 -4,-1.9 4,-2.2 -5,-0.2 5,-0.4 0.961 111.0 44.4 -70.5 -53.3 90.9 -2.0 -13.2 49 49 A T H X S+ 0 0 68 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.921 119.0 43.3 -58.0 -47.1 87.8 -4.1 -13.9 50 50 A V H X S+ 0 0 52 -4,-2.1 4,-2.4 -5,-0.2 5,-0.3 0.794 110.8 57.0 -71.1 -28.8 86.3 -3.4 -10.5 51 51 A L H X S+ 0 0 58 -4,-1.4 4,-2.2 -5,-0.2 5,-0.4 0.983 115.6 33.0 -67.4 -55.7 87.2 0.3 -10.6 52 52 A K H X S+ 0 0 12 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.925 122.4 50.0 -64.8 -45.3 85.4 1.1 -13.8 53 53 A T H X S+ 0 0 63 -4,-2.1 4,-1.8 -5,-0.4 -1,-0.2 0.894 114.9 41.9 -60.8 -45.2 82.7 -1.4 -13.1 54 54 A I H < S+ 0 0 106 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.896 121.3 38.0 -73.5 -43.3 82.0 -0.3 -9.5 55 55 A V H < S+ 0 0 58 -4,-2.2 4,-0.4 -5,-0.3 -2,-0.2 0.833 122.1 44.8 -76.9 -33.1 82.1 3.5 -10.0 56 56 A L H X S+ 0 0 35 -4,-2.2 4,-2.7 -5,-0.4 5,-0.4 0.862 108.5 52.6 -79.5 -41.6 80.4 3.4 -13.4 57 57 A I H X S+ 0 0 81 -4,-1.8 4,-3.1 -5,-0.3 -3,-0.1 0.992 105.1 50.0 -64.1 -62.1 77.5 0.9 -12.8 58 58 A P H 4 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.777 123.3 36.9 -47.3 -27.1 75.8 2.5 -9.7 59 59 A F H 4 S+ 0 0 102 -4,-0.4 -2,-0.2 -5,-0.1 -3,-0.1 0.929 120.5 40.2 -90.2 -65.6 75.8 5.8 -11.6 60 60 A L H < S+ 0 0 80 -4,-2.7 2,-0.2 -5,-0.2 -3,-0.2 0.699 102.0 97.1 -57.2 -16.0 75.1 4.8 -15.3 61 61 A E < 0 0 126 -4,-3.1 -4,-0.0 -5,-0.4 0, 0.0 -0.548 360.0 360.0 -77.9 139.6 72.6 2.4 -13.8 62 62 A Q 0 0 221 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.458 360.0 360.0 -67.9 360.0 69.0 3.5 -13.6 63 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 1 B a 0 0 112 0, 0.0 -62,-0.0 0, 0.0 -61,-0.0 0.000 360.0 360.0 360.0-169.2 73.6 22.7 -13.6 65 2 B S - 0 0 111 -64,-0.1 0, 0.0 0, 0.0 0, 0.0 0.758 360.0-149.1 -71.7 -24.3 76.0 20.6 -11.5 66 3 B T - 0 0 53 2,-0.1 -63,-0.1 1,-0.1 0, 0.0 0.912 14.4-163.7 52.3 100.5 76.5 18.3 -14.4 67 4 B V S >> S+ 0 0 63 -65,-0.2 3,-3.2 1,-0.1 4,-1.3 0.894 79.4 71.6 -79.2 -42.7 77.3 14.8 -13.1 68 5 B S H 3>>S+ 0 0 4 1,-0.3 4,-1.1 -66,-0.2 5,-1.0 0.893 94.6 53.0 -38.7 -59.2 78.6 13.4 -16.3 69 6 B P H 345S+ 0 0 69 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.343 113.5 51.7 -64.4 13.9 81.8 15.5 -16.1 70 7 B G H <>5S+ 0 0 43 -3,-3.2 4,-1.8 3,-0.1 -2,-0.2 0.751 117.1 24.3-113.0 -66.9 82.1 14.0 -12.6 71 8 B V H X5S+ 0 0 32 -4,-1.3 4,-1.4 2,-0.2 3,-0.2 0.970 129.6 45.0 -67.1 -51.9 81.8 10.2 -12.7 72 9 B L H X5S+ 0 0 8 -4,-1.1 4,-1.8 -5,-0.3 3,-0.5 0.909 110.6 55.5 -57.8 -39.1 83.0 10.0 -16.3 73 10 B A H >