==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-NOV-06 2O2O . COMPND 2 MOLECULE: SH3-DOMAIN KINASE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ABABOU,M.PFUHL,I.DIKIC,J.E.LADBURY . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 45.3 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 . 16 21.3 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 . 2 2.7 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 . 12 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.3 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+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 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 . 3 2 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 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 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 92 A T 0 0 86 0, 0.0 2,-2.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 59.6 10.0 5.2 6.7 2 93 A N > + 0 0 52 1,-0.2 3,-0.9 37,-0.2 37,-0.5 -0.440 360.0 140.9 -82.8 66.8 11.3 4.3 3.2 3 94 A K T 3 + 0 0 139 -2,-2.0 -1,-0.2 1,-0.2 5,-0.1 0.623 58.5 77.8 -82.9 -12.7 10.1 7.5 1.5 4 95 A R T 3 S+ 0 0 183 -3,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.529 82.0 88.3 -68.8 -6.6 13.4 7.5 -0.4 5 96 A G S < S- 0 0 20 -3,-0.9 -2,-0.1 1,-0.1 3,-0.0 0.677 114.1 -36.7 -67.5-130.2 11.8 4.9 -2.6 6 97 A E S S- 0 0 82 1,-0.1 3,-0.3 2,-0.1 -1,-0.1 0.623 92.0-143.6 -75.7 -9.6 9.6 5.6 -5.6 7 98 A R + 0 0 184 -5,-0.3 2,-0.1 1,-0.2 -3,-0.1 0.283 57.9 11.1 67.7 164.7 8.3 8.6 -3.7 8 99 A R S S+ 0 0 206 -5,-0.1 2,-0.7 29,-0.0 -1,-0.2 -0.054 130.3 31.3 34.0 -92.1 4.8 10.1 -3.6 9 100 A R S S+ 0 0 118 -3,-0.3 2,-0.4 -2,-0.1 28,-0.3 -0.816 74.7 172.1 -92.3 116.6 2.9 7.3 -5.4 10 101 A R - 0 0 17 -2,-0.7 26,-2.8 54,-0.0 28,-0.5 -0.992 27.7-125.2-128.3 138.2 4.4 3.9 -4.9 11 102 A R E +A 35 0A 135 -2,-0.4 24,-0.3 24,-0.4 2,-0.3 -0.638 30.1 171.6 -96.8 126.6 2.7 0.7 -6.0 12 103 A C E -A 34 0A 1 22,-1.1 22,-4.1 -2,-0.5 2,-0.4 -0.890 28.3-124.2-123.9 152.3 1.9 -2.1 -3.8 13 104 A Q E -AB 33 62A 99 49,-0.5 49,-1.4 -2,-0.3 2,-0.4 -0.836 25.3-141.7-101.6 136.5 -0.1 -5.3 -4.4 14 105 A V E - B 0 61A 1 18,-4.1 47,-0.3 -2,-0.4 2,-0.1 -0.782 5.6-141.6-104.6 141.6 -2.9 -6.1 -2.1 15 106 A A - 0 0 24 45,-3.6 3,-0.2 -2,-0.4 17,-0.2 -0.242 55.0 -39.6 -91.6-171.5 -4.1 -9.4 -0.8 16 107 A F S S- 0 0 148 14,-0.3 2,-0.5 1,-0.2 15,-0.1 0.499 109.6 -2.3 -53.6 -62.3 -7.4 -10.6 -0.3 17 108 A S - 0 0 51 13,-0.1 2,-1.3 14,-0.1 12,-0.2 -0.822 40.4-178.4-131.9 102.3 -9.9 -8.0 1.0 18 109 A Y B +E 28 0B 13 10,-2.9 10,-1.3 -2,-0.5 3,-0.1 -0.804 21.9 162.0 -89.8 97.6 -9.2 -4.5 1.9 19 110 A L + 0 0 109 -2,-1.3 2,-1.2 8,-0.2 -1,-0.1 0.227 24.8 125.8 -86.6 5.4 -12.8 -3.8 3.0 20 111 A P + 0 0 25 0, 0.0 2,-0.6 0, 0.0 4,-0.2 0.036 22.2 138.0 -84.5 22.3 -12.0 -0.6 5.0 21 112 A Q + 0 0 58 -2,-1.2 33,-0.0 1,-0.2 6,-0.0 -0.536 1.9 141.4 -84.7 119.4 -14.2 2.1 3.7 22 113 A N S S- 0 0 138 -2,-0.6 -1,-0.2 0, 0.0 0, 0.0 0.698 87.7 -1.6-109.6 -49.7 -15.8 4.3 6.2 23 114 A D S S- 0 0 152 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.765 136.3 -32.1-110.1 -35.2 -15.6 7.7 4.6 24 115 A D S S+ 0 0 129 -4,-0.2 2,-0.2 2,-0.1 -3,-0.1 -0.145 84.4 140.6 167.1 66.1 -13.9 7.3 1.3 25 116 A E - 0 0 40 29,-0.1 29,-0.3 -6,-0.1 2,-0.3 -0.584 49.2 -96.3-114.7 177.3 -11.2 4.6 1.3 26 117 A L - 0 0 0 -2,-0.2 2,-0.5 21,-0.1 29,-0.2 -0.678 23.3-144.3 -98.0 153.8 -10.2 2.0 -1.3 27 118 A E - 0 0 74 -2,-0.3 2,-0.8 22,-0.2 -8,-0.2 -0.974 5.2-163.8-122.1 118.5 -11.4 -1.5 -1.5 28 119 A L B -E 18 0B 0 -10,-1.3 -10,-2.9 -2,-0.5 6,-0.0 -0.878 12.1-166.1-106.4 102.6 -8.9 -4.0 -2.7 29 120 A K - 0 0 105 -2,-0.8 -1,-0.2 -12,-0.2 -14,-0.0 0.845 65.2 -30.3 -75.8 -52.2 -11.1 -7.0 -3.5 30 121 A V S S- 0 0 115 -16,-0.1 -14,-0.3 -13,-0.1 -13,-0.1 0.437 129.6 -12.8-130.1 -16.3 -8.9 -10.1 -3.9 31 122 A G S S+ 0 0 51 -16,-0.2 2,-0.2 -15,-0.1 -16,-0.2 -0.223 75.0 166.1 163.8 71.5 -5.6 -8.8 -5.2 32 123 A D - 0 0 22 -17,-0.2 -18,-4.1 -18,-0.1 2,-0.5 -0.558 32.4-124.4-100.0 157.2 -5.4 -5.4 -6.4 33 124 A I E -A 13 0A 74 -20,-0.3 17,-0.4 -2,-0.2 2,-0.3 -0.964 29.7-173.0-109.9 134.4 -2.4 -3.2 -7.2 34 125 A I E -A 12 0A 0 -22,-4.1 -22,-1.1 -2,-0.5 2,-0.3 -0.674 21.7-161.3-114.4 160.4 -2.2 0.0 -5.5 35 126 A E E +AC 11 48A 68 13,-1.2 13,-1.2 -24,-0.3 -24,-0.4 -0.798 37.1 150.5-140.8 94.9 0.1 2.9 -5.8 36 127 A V - 0 0 0 -26,-2.8 11,-0.3 11,-0.3 -25,-0.1 0.629 66.4 -65.3-100.2 -98.7 -0.3 4.7 -2.7 37 128 A V - 0 0 20 1,-0.3 3,-0.4 -28,-0.3 10,-0.1 0.373 68.4-147.2-129.7 -10.6 2.1 6.8 -0.9 38 129 A G > - 0 0 1 -28,-0.5 3,-1.2 1,-0.2 -1,-0.3 -0.371 63.1 -7.2 64.9-150.0 4.3 4.0 -0.1 39 130 A E G > S+ 0 0 23 -37,-0.5 3,-2.3 1,-0.3 -36,-0.2 0.283 98.5 107.4 -59.3 4.1 6.2 3.8 3.0 40 131 A V G 3 S+ 0 0 58 -3,-0.4 -1,-0.3 1,-0.3 5,-0.2 0.803 82.7 48.7 -61.1 -25.1 5.3 7.2 4.0 41 132 A E G < S- 0 0 48 3,-1.3 -1,-0.3 -3,-1.2 3,-0.3 -0.010 112.9-128.9-101.1 33.7 3.1 5.6 6.6 42 133 A E S < S+ 0 0 119 -3,-2.3 3,-0.1 1,-0.3 -2,-0.1 0.760 93.3 4.0 3.1 98.1 6.0 3.5 7.6 43 134 A G S S+ 0 0 36 1,-0.3 2,-0.3 15,-0.0 -1,-0.3 0.217 132.7 75.8 93.2 -9.0 4.5 0.1 7.6 44 135 A W - 0 0 129 -3,-0.3 -3,-1.3 -5,-0.1 -1,-0.3 -0.924 63.8-162.0-134.0 152.8 1.4 1.7 6.3 45 136 A W B -F 56 0C 17 11,-2.9 11,-2.1 -2,-0.3 2,-0.4 -0.904 8.3-154.8-137.0 164.3 0.5 3.1 2.9 46 137 A E + 0 0 77 -2,-0.3 9,-0.3 9,-0.3 2,-0.3 -0.957 38.9 109.3-144.4 121.2 -2.0 5.4 1.5 47 138 A G - 0 0 0 -2,-0.4 7,-3.3 -11,-0.3 2,-0.4 -0.853 52.7 -66.7-172.1-166.7 -3.1 5.3 -2.0 48 139 A V E -CD 35 53A 27 -13,-1.2 -13,-1.2 5,-0.3 2,-0.5 -0.861 21.3-163.8-122.2 143.9 -5.4 4.7 -4.9 49 140 A L E > S- D 0 52A 2 3,-3.2 3,-3.1 -2,-0.4 -22,-0.2 -0.964 79.3 -29.3-129.7 110.6 -6.9 1.6 -6.3 50 141 A N T 3 S- 0 0 137 -2,-0.5 3,-0.1 -17,-0.4 -16,-0.1 0.732 129.6 -45.9 54.6 24.3 -8.4 1.7 -9.8 51 142 A G T 3 S+ 0 0 62 1,-0.3 2,-0.8 0, 0.0 -1,-0.3 0.272 117.5 117.2 102.1 -6.2 -9.1 5.3 -9.0 52 143 A K E < -D 49 0A 103 -3,-3.1 -3,-3.2 -25,-0.1 -1,-0.3 -0.835 54.5-153.5 -92.9 109.6 -10.5 4.6 -5.6 53 144 A T E +D 48 0A 59 -2,-0.8 -5,-0.3 -5,-0.3 2,-0.2 -0.538 34.3 113.8 -93.7 155.1 -8.3 6.3 -3.2 54 145 A G - 0 0 16 -7,-3.3 2,-0.3 -29,-0.3 -7,-0.2 -0.826 49.3-105.8-175.0-150.1 -7.6 5.4 0.4 55 146 A M - 0 0 49 -9,-0.3 -9,-0.3 -2,-0.2 -29,-0.1 -0.862 23.9-166.2-169.8 141.8 -5.0 4.1 2.8 56 147 A F B -F 45 0C 0 -11,-2.1 -11,-2.9 -2,-0.3 -15,-0.1 -0.913 34.8-123.5-130.2 156.6 -4.2 0.9 4.4 57 148 A P - 0 0 45 0, 0.0 -11,-0.1 0, 0.0 -13,-0.1 -0.132 63.2-103.7 -83.5 36.2 -2.1 -0.5 7.2 58 149 A S S S+ 0 0 12 -13,-0.2 -14,-0.1 1,-0.1 5,-0.0 0.792 84.7 137.8 49.1 32.0 -0.7 -2.8 4.5 59 150 A N S S+ 0 0 92 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.933 80.8 11.9 -80.5 -49.2 -2.9 -5.3 6.2 60 151 A F S S+ 0 0 57 -45,-0.1 -45,-3.6 1,-0.1 2,-0.6 0.605 126.8 74.9 -95.6 -16.6 -4.4 -7.1 3.3 61 152 A I E +B 14 0A 0 -47,-0.3 2,-0.4 -44,-0.1 -47,-0.3 -0.848 55.1 166.6-116.0 115.7 -1.8 -5.4 1.1 62 153 A K E +B 13 0A 115 -49,-1.4 -49,-0.5 -2,-0.6 2,-0.1 -0.981 34.3 71.6-121.8 134.6 1.8 -6.4 1.0 63 154 A E + 0 0 102 1,-0.4 -51,-0.1 -2,-0.4 -52,-0.1 -0.522 61.1 65.9-179.6 -87.7 4.5 -5.4 -1.5 64 155 A L + 0 0 5 -2,-0.1 -1,-0.4 -54,-0.1 -52,-0.1 0.303 25.3 134.5 -62.2 171.8 6.2 -2.2 -2.1 65 156 A S S S- 0 0 15 -54,-0.2 7,-0.2 -64,-0.0 -61,-0.1 0.497 81.9 -35.5 149.0 72.8 8.6 0.1 -0.4 66 157 A G S S- 0 0 6 5,-0.1 4,-0.3 -63,-0.1 6,-0.3 0.912 72.8-152.5 68.3 99.0 11.5 1.5 -2.4 67 158 A E + 0 0 94 3,-0.1 5,-0.1 2,-0.1 -3,-0.0 0.158 59.8 101.1 -90.6-155.3 12.8 -1.0 -4.9 68 159 A S S S- 0 0 90 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.887 124.6 -53.8 72.1 50.0 16.1 -1.7 -6.6 69 160 A D S >S+ 0 0 115 1,-0.1 5,-1.6 4,-0.1 -1,-0.1 0.827 125.5 105.8 49.1 40.8 16.6 -4.6 -4.1 70 161 A E T 5 + 0 0 51 -4,-0.3 2,-2.1 3,-0.2 -3,-0.1 0.144 32.0 120.3-127.3 11.7 16.1 -2.0 -1.4 71 162 A L T 5S- 0 0 57 1,-0.2 -5,-0.1 4,-0.0 -4,-0.1 -0.156 117.0 -56.0 -71.0 40.2 12.7 -3.3 -0.6 72 163 A G T 5S+ 0 0 43 -2,-2.1 3,-0.3 -6,-0.3 -1,-0.2 0.224 127.1 103.6 98.5 -8.5 14.1 -4.0 2.8 73 164 A I T 5S+ 0 0 106 1,-0.3 2,-0.7 2,-0.1 -3,-0.2 1.000 88.6 15.3 -66.8 -73.7 16.8 -6.1 1.2 74 165 A S < 0 0 69 -5,-1.6 -1,-0.3 1,-0.1 -2,-0.1 -0.877 360.0 360.0-110.2 101.6 19.8 -3.8 1.4 75 166 A Q 0 0 199 -2,-0.7 -1,-0.1 -3,-0.3 -2,-0.1 0.498 360.0 360.0-123.4 360.0 19.4 -0.9 3.7