==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 31-OCT-03 1V3F . COMPND 2 MOLECULE: PLECKSTRIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.INOUE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 46.7 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 . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 1 1 0 0 0 1 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 1 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 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 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.9 -9.3 13.1 13.9 2 2 A S - 0 0 134 1,-0.2 2,-0.7 2,-0.0 0, 0.0 0.949 360.0-156.1 52.8 93.2 -12.2 11.3 12.2 3 3 A S + 0 0 109 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.896 17.1 179.2-105.2 112.7 -11.0 7.8 11.7 4 4 A G S S+ 0 0 60 -2,-0.7 -1,-0.1 1,-0.1 4,-0.0 -0.530 70.1 51.0-110.3 62.8 -12.7 6.0 8.9 5 5 A S + 0 0 36 -2,-0.5 2,-3.1 2,-0.0 3,-0.5 0.248 50.6 171.7-152.7 -66.0 -10.9 2.6 9.0 6 6 A S S > S+ 0 0 114 1,-0.3 4,-0.5 2,-0.1 -2,-0.1 -0.305 90.1 32.8 73.6 -58.1 -10.7 1.0 12.4 7 7 A G H >> S+ 0 0 33 -2,-3.1 3,-1.5 2,-0.2 4,-1.3 0.917 110.1 58.8 -90.6 -59.2 -9.3 -2.1 10.8 8 8 A L H 3> S+ 0 0 13 -3,-0.5 4,-3.4 1,-0.3 3,-0.3 0.804 100.3 65.6 -39.8 -34.7 -7.3 -0.8 7.9 9 9 A H H 3> S+ 0 0 98 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.949 100.3 45.8 -54.1 -54.5 -5.4 1.0 10.7 10 10 A R H < S+ 0 0 86 -4,-0.8 3,-2.1 -5,-0.2 -1,-0.2 0.955 111.4 48.1 -65.0 -52.2 1.7 -3.6 9.9 15 15 A M H 3< S+ 0 0 5 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.833 101.1 66.0 -57.0 -34.7 2.6 -2.3 6.5 16 16 A H T 3< S+ 0 0 89 -4,-3.3 -1,-0.3 -5,-0.1 -2,-0.2 0.711 95.4 77.2 -60.2 -20.0 4.5 0.5 8.2 17 17 A D < - 0 0 73 -3,-2.1 5,-0.3 -4,-0.4 -3,-0.0 -0.521 65.3-159.7 -90.2 159.9 6.7 -2.3 9.5 18 18 A T S S+ 0 0 99 -2,-0.2 -1,-0.1 3,-0.2 -3,-0.0 0.623 86.6 55.0-109.5 -24.5 9.4 -4.0 7.5 19 19 A S S S+ 0 0 103 1,-0.1 -5,-0.0 -5,-0.1 -2,-0.0 0.994 134.2 2.6 -71.7 -72.9 9.7 -7.2 9.5 20 20 A T S S+ 0 0 91 -6,-0.1 -1,-0.1 30,-0.0 3,-0.1 0.576 126.2 80.4 -90.4 -13.2 6.1 -8.5 9.6 21 21 A G S S- 0 0 6 1,-0.2 -6,-0.3 -8,-0.1 -3,-0.2 0.066 95.7 -66.1 -78.5-166.9 5.0 -5.7 7.4 22 22 A I - 0 0 6 -5,-0.3 -1,-0.2 -7,-0.2 21,-0.1 -0.084 38.6-141.1 -74.3 179.8 5.2 -5.4 3.6 23 23 A R - 0 0 186 -3,-0.1 -5,-0.1 2,-0.0 14,-0.1 -0.699 16.8-168.2-151.2 91.5 8.5 -5.1 1.7 24 24 A P + 0 0 32 0, 0.0 14,-0.3 0, 0.0 77,-0.1 -0.223 15.1 158.3 -75.0 168.3 8.6 -2.8 -1.3 25 25 A S - 0 0 77 12,-4.2 2,-0.3 9,-0.1 10,-0.1 -0.919 45.3 -78.1 178.3 159.3 11.4 -2.7 -3.9 26 26 A P + 0 0 70 0, 0.0 8,-0.2 0, 0.0 9,-0.1 -0.566 39.9 165.9 -75.0 128.9 12.4 -1.7 -7.4 27 27 A N - 0 0 80 -2,-0.3 7,-0.1 6,-0.3 8,-0.1 0.619 33.9-143.2-112.0 -26.6 11.2 -4.1 -10.0 28 28 A M + 0 0 97 5,-0.5 4,-0.1 6,-0.2 3,-0.1 0.990 24.2 179.3 57.3 69.1 11.7 -1.9 -13.1 29 29 A E S S- 0 0 59 2,-0.2 3,-0.1 1,-0.2 69,-0.0 0.996 73.8 -21.3 -61.6 -68.5 8.7 -3.0 -15.1 30 30 A Q S S- 0 0 173 1,-0.4 -1,-0.2 0, 0.0 2,-0.2 -0.490 122.4 -29.7-146.9 69.2 9.2 -0.8 -18.1 31 31 A G S S+ 0 0 33 1,-0.3 -1,-0.4 -3,-0.1 -2,-0.2 -0.437 98.1 58.2 110.7 174.4 11.3 2.1 -17.3 32 32 A S S S- 0 0 83 -2,-0.2 -1,-0.3 1,-0.1 0, 0.0 0.145 75.2-110.9 53.8-179.5 12.0 4.2 -14.2 33 33 A T - 0 0 65 -3,-0.1 -5,-0.5 -5,-0.1 -6,-0.3 0.669 32.2-151.6-115.0 -35.6 13.4 2.6 -11.0 34 34 A Y - 0 0 47 -8,-0.2 2,-0.5 1,-0.2 3,-0.4 0.970 10.2-151.1 55.9 88.9 10.4 2.9 -8.7 35 35 A K S S+ 0 0 161 1,-0.2 -1,-0.2 -9,-0.1 -2,-0.0 -0.805 74.3 14.6 -94.6 126.9 11.9 3.1 -5.2 36 36 A K S S+ 0 0 135 -2,-0.5 66,-0.4 1,-0.3 2,-0.4 0.966 92.1 139.1 76.3 58.5 9.7 1.8 -2.4 37 37 A T - 0 0 7 -3,-0.4 -12,-4.2 64,-0.1 2,-0.4 -0.996 35.4-159.3-137.4 141.0 7.2 -0.1 -4.5 38 38 A F E -A 100 0A 4 62,-2.2 62,-0.9 -2,-0.4 5,-0.1 -0.957 28.1-107.4-123.1 139.6 5.5 -3.5 -4.1 39 39 A L E > -A 99 0A 33 -2,-0.4 4,-1.6 60,-0.2 3,-0.3 -0.280 30.3-118.0 -61.0 145.6 3.9 -5.6 -6.7 40 40 A G H > S+ 0 0 0 58,-3.3 4,-2.6 1,-0.3 3,-0.3 0.885 118.7 49.6 -50.8 -44.5 0.1 -5.8 -6.6 41 41 A S H > S+ 0 0 35 54,-3.8 4,-3.4 57,-0.3 5,-0.4 0.852 102.9 61.8 -63.8 -36.0 0.3 -9.5 -5.9 42 42 A S H > S+ 0 0 56 53,-0.4 4,-1.6 -3,-0.3 -1,-0.2 0.881 110.0 40.6 -57.0 -40.6 2.8 -8.8 -3.2 43 43 A L H X S+ 0 0 0 -4,-1.6 4,-3.8 -3,-0.3 5,-0.3 0.964 115.7 48.9 -72.0 -55.4 0.2 -6.8 -1.3 44 44 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.946 115.5 43.9 -47.5 -60.1 -2.7 -9.1 -2.0 45 45 A D H X S+ 0 0 100 -4,-3.4 4,-4.5 2,-0.2 -1,-0.2 0.892 115.6 51.2 -52.8 -43.3 -0.7 -12.1 -0.9 46 46 A W H X S+ 0 0 23 -4,-1.6 4,-3.6 -5,-0.4 5,-0.4 0.991 106.9 50.1 -57.1 -66.7 0.5 -10.1 2.0 47 47 A L H <>S+ 0 0 0 -4,-3.8 5,-3.2 1,-0.2 6,-0.8 0.857 118.0 42.9 -38.0 -47.1 -3.0 -9.0 3.1 48 48 A I H ><5S+ 0 0 34 -4,-2.7 3,-2.9 -5,-0.3 -1,-0.2 0.970 112.9 49.4 -65.4 -56.0 -3.8 -12.7 2.9 49 49 A S H 3<5S+ 0 0 95 -4,-4.5 -2,-0.2 1,-0.3 -1,-0.2 0.781 108.3 56.9 -53.6 -27.9 -0.6 -13.8 4.6 50 50 A S T 3<5S- 0 0 28 -4,-3.6 -1,-0.3 -5,-0.2 -2,-0.2 0.628 117.6-118.5 -78.1 -14.8 -1.4 -11.2 7.2 51 51 A N T < 5S+ 0 0 143 -3,-2.9 -3,-0.2 -5,-0.4 -2,-0.2 0.684 85.7 116.8 82.9 20.6 -4.8 -13.0 7.7 52 52 A F S S- 0 0 55 1,-0.0 4,-2.1 -11,-0.0 -1,-0.3 -0.943 89.3 -91.8-141.3 160.9 -8.7 -14.8 -1.0 56 56 A R H > S+ 0 0 132 -2,-0.3 4,-3.8 1,-0.2 5,-0.1 0.803 126.1 58.1 -38.9 -36.8 -6.9 -12.6 -3.5 57 57 A L H > S+ 0 0 106 2,-0.3 4,-2.9 1,-0.2 5,-0.4 0.994 102.3 47.5 -58.5 -69.2 -10.3 -10.8 -3.7 58 58 A E H > S+ 0 0 95 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.793 119.0 45.4 -42.1 -33.0 -10.6 -9.9 -0.1 59 59 A A H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 -1,-0.3 0.900 107.2 55.9 -78.4 -44.5 -7.1 -8.7 -0.5 60 60 A V H X S+ 0 0 14 -4,-3.8 4,-2.4 -5,-0.3 -2,-0.2 0.903 115.0 40.2 -53.1 -45.0 -7.7 -6.9 -3.7 61 61 A T H X S+ 0 0 35 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.901 113.3 53.3 -70.8 -43.1 -10.5 -5.0 -2.0 62 62 A L H X S+ 0 0 23 -4,-1.8 4,-1.4 -5,-0.4 -2,-0.2 0.859 111.7 48.0 -59.4 -36.6 -8.4 -4.6 1.2 63 63 A A H >X S+ 0 0 0 -4,-3.3 4,-2.1 2,-0.2 3,-0.6 0.963 111.1 47.3 -68.1 -54.3 -5.7 -3.1 -1.0 64 64 A S H 3X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.3 -2,-0.2 0.769 109.2 59.1 -57.8 -26.2 -7.9 -0.8 -2.9 65 65 A M H 3X S+ 0 0 54 -4,-2.0 4,-2.1 2,-0.2 -1,-0.3 0.879 103.5 49.0 -70.3 -40.3 -9.2 0.2 0.5 66 66 A L H S+ 0 0 0 -4,-1.4 5,-2.7 -3,-0.6 4,-0.7 0.924 107.5 55.0 -64.7 -46.1 -5.8 1.3 1.8 67 67 A M H ><5S+ 0 0 22 -4,-2.1 3,-0.6 4,-0.3 -1,-0.2 0.864 108.9 49.0 -54.5 -39.6 -5.3 3.4 -1.3 68 68 A E H 3<5S+ 0 0 62 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.920 104.1 57.0 -66.7 -45.9 -8.5 5.2 -0.6 69 69 A E H 3<5S- 0 0 57 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.628 123.9-108.7 -60.4 -12.3 -7.6 5.8 3.0 70 70 A N T <<5S+ 0 0 67 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.2 0.790 91.0 116.4 85.9 32.6 -4.6 7.5 1.5 71 71 A F S