==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PROTEIN BINDING 28-DEC-11 2LNH . COMPND 2 MOLECULE: NEURAL WISKOTT-ALDRICH SYNDROME PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.AITIO,M.HELLMAN,B.SKEHAN,T.KESTI,J.M.LEONG,K.SAKSELA,P.PER . 179 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 50.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 7 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.2 1.9 0.4 -1.3 2 2 A S - 0 0 114 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.949 360.0-170.4-144.4 160.6 5.4 0.9 0.0 3 3 A N - 0 0 165 -2,-0.3 5,-0.1 1,-0.1 0, 0.0 -0.917 30.6 -83.0-145.1 166.0 7.4 1.0 3.4 4 4 A F - 0 0 141 -2,-0.3 -1,-0.1 1,-0.1 4,-0.0 -0.088 23.0-156.9 -66.6 171.3 10.8 1.9 4.9 5 5 A Q S S+ 0 0 170 3,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.743 88.2 34.4-116.3 -67.6 13.9 -0.4 5.1 6 6 A H S S+ 0 0 85 2,-0.1 55,-0.3 54,-0.1 56,-0.2 0.613 134.8 11.6 -68.4 -14.8 16.3 0.7 8.0 7 7 A I + 0 0 13 52,-0.1 48,-0.0 53,-0.1 -4,-0.0 -0.695 64.6 116.9-142.5-171.8 13.3 1.8 10.1 8 8 A G + 0 0 55 -2,-0.2 -2,-0.1 2,-0.1 -1,-0.0 -0.126 66.3 86.9 126.7 -29.2 9.4 1.5 10.0 9 9 A H S S+ 0 0 47 2,-0.1 2,-0.2 14,-0.0 -2,-0.1 0.882 73.1 86.5 -57.3 -44.0 8.9 -0.5 13.3 10 10 A V - 0 0 17 13,-0.1 2,-0.8 1,-0.1 -2,-0.1 -0.448 68.1-152.7 -66.6 129.3 8.8 2.8 15.3 11 11 A G + 0 0 26 -2,-0.2 8,-2.8 8,-0.1 2,-0.3 -0.919 41.4 135.6-102.9 97.1 5.4 4.5 15.5 12 12 A W E -A 18 0A 29 -2,-0.8 6,-0.3 6,-0.3 30,-0.1 -0.980 30.7-166.5-139.6 147.9 6.2 8.2 15.9 13 13 A D E > -A 17 0A 79 4,-1.1 4,-2.0 -2,-0.3 3,-0.5 -0.999 28.8-130.9-136.6 143.3 4.6 11.4 14.3 14 14 A P T 4 S+ 0 0 72 0, 0.0 34,-0.1 0, 0.0 4,-0.1 0.388 109.0 47.8 -70.6 3.0 5.7 15.1 14.1 15 15 A N T 4 S+ 0 0 112 2,-0.1 29,-0.2 28,-0.0 27,-0.0 0.706 131.9 7.2-108.0 -33.9 2.2 16.1 15.2 16 16 A T T 4 S- 0 0 65 -3,-0.5 2,-0.2 1,-0.2 28,-0.0 0.619 95.2-133.5-130.5 -28.4 1.4 13.9 18.2 17 17 A G E < -A 13 0A 0 -4,-2.0 -4,-1.1 27,-0.1 25,-0.3 -0.661 54.6 -0.3 106.6-161.2 4.7 12.0 19.1 18 18 A F E -A 12 0A 1 23,-2.6 2,-1.2 -6,-0.3 -6,-0.3 -0.367 68.4-119.1 -63.4 146.3 5.5 8.3 19.9 19 19 A D > + 0 0 66 -8,-2.8 3,-2.4 1,-0.2 4,-0.3 -0.619 32.8 179.0 -92.6 76.1 2.6 5.8 19.9 20 20 A L G > S+ 0 0 59 -2,-1.2 3,-1.0 1,-0.3 -1,-0.2 0.824 77.2 62.8 -47.1 -42.4 2.7 4.5 23.6 21 21 A N G 3 S+ 0 0 154 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.649 122.0 20.3 -57.6 -21.4 -0.3 2.2 23.0 22 22 A N G < S+ 0 0 143 -3,-2.4 -1,-0.2 -11,-0.1 -2,-0.2 0.039 89.0 153.2-139.8 21.2 1.7 0.2 20.3 23 23 A L < - 0 0 30 -3,-1.0 -13,-0.1 -4,-0.3 -3,-0.1 -0.187 47.9 -97.4 -61.7 150.9 5.4 1.0 21.1 24 24 A D > - 0 0 29 1,-0.1 4,-0.8 -13,-0.1 5,-0.4 -0.203 30.8-107.9 -65.0 159.0 8.2 -1.5 20.3 25 25 A P T 4 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.614 120.9 34.5 -67.1 -11.1 9.7 -4.0 22.8 26 26 A E T > S+ 0 0 21 3,-0.1 4,-2.3 2,-0.1 5,-0.2 0.683 106.9 68.4-107.2 -28.6 13.0 -1.8 22.9 27 27 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.979 107.2 32.0 -68.4 -66.4 11.6 1.7 22.5 28 28 A K H X S+ 0 0 97 -4,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.760 115.9 63.3 -55.1 -29.5 9.7 2.3 25.8 29 29 A N H 4 S+ 0 0 71 -5,-0.4 4,-0.5 2,-0.2 -2,-0.2 0.898 107.4 39.9 -73.6 -41.1 12.2 0.1 27.5 30 30 A L H >X S+ 0 0 1 -4,-2.3 4,-2.7 -3,-0.4 3,-0.7 0.883 111.8 58.1 -64.1 -46.1 15.1 2.5 26.7 31 31 A F H 3X>S+ 0 0 2 -4,-2.2 4,-1.5 1,-0.3 5,-1.3 0.943 108.7 44.7 -56.9 -43.6 12.9 5.5 27.5 32 32 A D H 3<5S+ 0 0 138 -4,-2.4 -1,-0.3 3,-0.2 -2,-0.2 0.686 116.3 50.8 -68.6 -19.8 12.3 4.2 31.0 33 33 A M H <45S+ 0 0 84 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.937 112.1 39.1 -86.9 -56.0 16.1 3.5 31.3 34 34 A C H <5S- 0 0 9 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.800 121.4-104.8 -68.5 -25.0 17.8 6.8 30.2 35 35 A G T <5 + 0 0 16 -4,-1.5 120,-0.9 -5,-0.4 119,-0.3 0.466 67.1 150.1 119.1 5.0 15.0 8.6 32.2 36 36 A I < - 0 0 10 -5,-1.3 2,-0.3 117,-0.3 -1,-0.3 -0.342 30.8-148.1 -61.4 146.6 12.6 9.9 29.4 37 37 A S >> - 0 0 44 -2,-0.1 4,-1.5 1,-0.0 3,-1.3 -0.826 28.4-105.1-118.4 159.6 8.8 10.3 30.2 38 38 A E H 3> S+ 0 0 112 -2,-0.3 4,-1.2 1,-0.3 -20,-0.1 0.749 117.6 65.1 -54.8 -26.4 5.6 9.9 28.1 39 39 A A H 34 S+ 0 0 72 2,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.907 104.2 44.1 -60.0 -43.9 5.4 13.8 28.1 40 40 A Q H X4 S+ 0 0 14 -3,-1.3 3,-1.1 1,-0.2 7,-1.1 0.867 109.1 57.2 -71.8 -35.7 8.6 14.1 26.1 41 41 A L H 3< S+ 0 0 1 -4,-1.5 -23,-2.6 1,-0.3 -1,-0.2 0.743 110.3 45.0 -62.9 -27.6 7.5 11.3 23.8 42 42 A K T 3< S+ 0 0 106 -4,-1.2 2,-0.7 -25,-0.3 -1,-0.3 0.327 91.2 102.6 -96.3 1.8 4.3 13.4 23.0 43 43 A D X>> - 0 0 61 -3,-1.1 4,-2.1 1,-0.1 3,-0.9 -0.792 62.2-154.3 -89.6 112.9 6.4 16.6 22.6 44 44 A R T 345S+ 0 0 141 -2,-0.7 -1,-0.1 1,-0.2 -27,-0.1 0.639 98.0 47.0 -60.8 -13.7 6.9 17.5 18.9 45 45 A E T 345S+ 0 0 158 3,-0.1 -1,-0.2 2,-0.1 4,-0.2 0.614 124.1 28.3-103.3 -19.3 10.1 19.3 19.9 46 46 A T T X>5S+ 0 0 20 -3,-0.9 4,-2.3 -6,-0.3 3,-0.6 0.806 118.1 52.4-107.2 -51.9 11.7 16.6 22.1 47 47 A S H 3X5S+ 0 0 0 -4,-2.1 4,-2.8 -7,-1.1 5,-0.2 0.854 105.1 60.6 -52.5 -37.9 10.2 13.3 20.7 48 48 A K H 3> S+ 0 0 15 -3,-0.6 4,-1.5 -4,-0.2 -2,-0.2 0.924 113.9 51.1 -66.2 -45.1 15.1 14.5 18.6 50 50 A I H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.899 113.8 45.9 -61.7 -39.2 14.7 11.2 20.5 51 51 A Y H X S+ 0 0 31 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.912 104.8 59.7 -67.9 -44.2 13.3 9.6 17.2 52 52 A D H < S+ 0 0 56 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.813 103.5 54.7 -57.0 -29.9 16.1 11.1 15.0 53 53 A F H >X>S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 3,-1.4 0.953 108.4 45.8 -65.3 -51.5 18.6 9.2 17.2 54 54 A I H 3X5S+ 0 0 1 -4,-1.3 4,-0.5 1,-0.3 -2,-0.2 0.903 107.5 58.9 -61.8 -38.1 16.8 5.8 16.6 55 55 A E H 3<5S+ 0 0 71 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.620 122.9 23.6 -65.1 -12.0 16.6 6.6 12.8 56 56 A K H <45S+ 0 0 123 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.2 0.541 142.6 14.7-126.2 -17.7 20.5 6.8 12.8 57 57 A T H <5S+ 0 0 39 -4,-2.1 -3,-0.3 -5,-0.1 -2,-0.1 0.481 121.6 52.2-147.4 -23.4 21.8 4.8 15.8 58 58 A G << + 0 0 2 -5,-1.0 -3,-0.1 -4,-0.5 -4,-0.1 0.685 60.5 149.4 -78.6-110.3 18.9 2.6 17.0 59 59 A G > - 0 0 5 3,-0.2 4,-2.5 -5,-0.1 5,-0.3 0.707 55.7-115.6 69.8 125.2 17.2 0.5 14.2 60 60 A V H > S+ 0 0 55 1,-0.2 4,-0.5 -54,-0.2 -53,-0.1 0.804 118.0 38.2 -59.9 -30.9 15.6 -2.9 15.0 61 61 A E H > S+ 0 0 127 -55,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.797 113.8 55.8 -86.4 -32.3 18.2 -4.8 12.9 62 62 A A H 4 S+ 0 0 57 -56,-0.2 -2,-0.2 2,-0.2 3,-0.2 0.868 108.1 47.2 -67.9 -40.5 21.1 -2.5 13.9 63 63 A V H < S+ 0 0 52 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.814 106.8 59.7 -71.5 -30.1 20.6 -3.1 17.7 64 64 A K H < 0 0 160 -4,-0.5 -2,-0.2 -5,-0.3 -1,-0.2 0.805 360.0 360.0 -64.7 -33.4 20.3 -6.9 16.9 65 65 A N < 0 0 182 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.1 -0.791 360.0 360.0-159.6 360.0 23.9 -6.8 15.4 66 !* 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 67 66 B G 0 0 102 0, 0.0 2,-0.3 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 -98.0 15.2 13.5 40.0 68 67 B S + 0 0 104 89,-0.2 2,-0.2 3,-0.0 89,-0.1 -0.954 360.0 169.5-147.7 161.0 14.4 16.3 42.4 69 68 B H - 0 0 162 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.761 48.5 -11.8-151.4-167.1 11.5 17.4 44.8 70 69 B M S S- 0 0 101 -2,-0.2 -1,-0.1 1,-0.1 31,-0.1 -0.112 70.2-116.0 -41.5 128.7 10.5 19.8 47.6 71 70 B K - 0 0 94 29,-0.1 -1,-0.1 2,-0.1 29,-0.1 -0.323 11.6-129.2 -71.8 152.9 13.5 21.7 49.3 72 71 B K S S+ 0 0 195 27,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.916 84.4 83.6 -69.9 -45.7 14.4 21.1 53.0 73 72 B Q + 0 0 106 27,-0.2 27,-1.7 26,-0.1 2,-0.3 -0.441 57.9 162.0 -68.7 126.0 14.6 24.8 54.0 74 73 B K E -B 99 0B 65 -2,-0.3 57,-1.5 25,-0.2 2,-0.3 -0.908 21.8-154.1-137.2 166.7 11.2 26.4 54.9 75 74 B V E -BC 98 130B 9 23,-2.4 23,-2.4 -2,-0.3 2,-0.5 -0.974 15.3-132.2-136.7 151.7 9.7 29.5 56.7 76 75 B K E -BC 97 129B 91 53,-2.6 53,-2.4 -2,-0.3 2,-0.3 -0.921 25.8-131.6 -97.0 125.7 6.5 30.4 58.5 77 76 B T E - C 0 128B 0 19,-2.4 18,-2.3 -2,-0.5 51,-0.3 -0.598 19.0-171.8 -67.5 137.1 5.0 33.7 57.5 78 77 B I S S+ 0 0 51 49,-3.1 16,-0.2 -2,-0.3 50,-0.2 0.402 70.8 27.8-110.8 -1.7 4.1 35.7 60.6 79 78 B F S S- 0 0 71 48,-1.1 -1,-0.2 14,-0.3 17,-0.1 -0.965 87.4 -96.1-153.8 157.3 2.3 38.5 58.7 80 79 B P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.298 31.5-163.5 -73.3 164.5 0.3 39.0 55.3 81 80 B H B -H 92 0C 15 11,-1.8 11,-1.0 -2,-0.0 2,-0.4 -0.980 6.4-150.4-148.3 156.6 1.7 40.2 51.9 82 81 B T - 0 0 115 -2,-0.3 9,-0.1 9,-0.2 8,-0.1 -0.983 6.3-169.7-139.0 119.0 0.2 41.6 48.6 83 82 B A + 0 0 21 -2,-0.4 -1,-0.1 6,-0.1 5,-0.1 0.918 17.8 178.1 -71.1 -51.4 1.6 41.3 45.1 84 83 B G > - 0 0 59 1,-0.1 2,-1.6 2,-0.1 3,-0.6 -0.330 64.1 -12.2 61.3-158.3 -0.6 43.6 42.9 85 84 B S T 3 S+ 0 0 127 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.540 105.7 94.1 -74.1 82.9 0.4 44.0 39.2 86 85 B N T 3 - 0 0 56 -2,-1.6 -1,-0.2 3,-0.1 -2,-0.1 0.494 65.0-150.3-138.9 -23.2 3.9 42.3 39.0 87 86 B K S < S+ 0 0 209 -3,-0.6 -2,-0.1 1,-0.1 -3,-0.0 0.484 87.2 71.3 58.6 9.7 3.4 38.6 38.0 88 87 B T S S+ 0 0 33 -5,-0.1 34,-2.8 34,-0.1 2,-0.2 0.265 77.5 92.8-132.7 4.3 6.6 37.7 40.1 89 88 B L B -d 122 0B 15 32,-0.3 2,-0.4 -5,-0.2 34,-0.2 -0.715 63.1-135.6-107.6 156.3 5.4 38.2 43.7 90 89 B L - 0 0 3 32,-2.2 2,-0.3 -2,-0.2 31,-0.1 -0.943 16.9-160.0-115.0 126.6 3.9 35.7 46.3 91 90 B S + 0 0 60 -2,-0.4 2,-0.3 29,-0.1 -9,-0.2 -0.845 23.6 140.1-110.5 145.3 0.8 36.7 48.5 92 91 B F B -H 81 0C 20 -11,-1.0 -11,-1.8 -2,-0.3 2,-0.2 -0.926 39.0-111.8-162.4 177.7 -0.3 35.0 51.8 93 92 B A > - 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