==== 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 APOPTOSIS 13-DEC-05 2DA9 . COMPND 2 MOLECULE: SH3-DOMAIN KINASE BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.OHNISHI,T.KIGAWA,K.SAITO,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 30.0 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 . 1 1.4 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 . 6 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.4 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+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 . 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 . 0 0 2 0 2 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 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 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 0 137 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.7 12.8 -22.1 -2.1 2 2 A S - 0 0 130 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.761 360.0-174.1 -95.4 136.1 9.8 -19.7 -2.2 3 3 A S - 0 0 136 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.886 65.3 -20.0 -91.8 -50.2 6.4 -20.9 -3.3 4 4 A G - 0 0 65 0, 0.0 2,-0.5 0, 0.0 -1,-0.4 -0.983 61.0-106.2-156.7 164.4 4.4 -17.7 -3.4 5 5 A S - 0 0 100 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 -0.847 17.3-164.7-101.0 128.2 4.3 -14.1 -2.1 6 6 A S S S- 0 0 137 -2,-0.5 -1,-0.2 0, 0.0 2,-0.1 0.971 70.8 -12.4 -72.4 -56.9 1.8 -13.2 0.6 7 7 A G S S- 0 0 30 29,-0.0 2,-0.3 0, 0.0 28,-0.1 -0.334 72.5-100.3-125.0-153.2 2.0 -9.4 0.3 8 8 A D E -A 34 0A 63 26,-0.6 26,-3.3 -2,-0.1 2,-0.3 -0.935 22.3-147.7-145.8 118.3 4.1 -6.7 -1.3 9 9 A Y E -A 33 0A 144 -2,-0.3 55,-1.8 24,-0.2 2,-0.4 -0.654 15.0-169.9 -87.0 138.9 6.7 -4.6 0.4 10 10 A C E -AB 32 63A 1 22,-1.1 22,-2.5 -2,-0.3 2,-0.4 -0.992 15.5-138.6-133.5 128.5 7.3 -1.0 -0.8 11 11 A K E -AB 31 62A 93 51,-0.8 51,-1.0 -2,-0.4 2,-0.6 -0.718 18.7-133.8 -87.8 129.1 10.1 1.4 0.1 12 12 A V E +AB 30 61A 0 18,-3.0 17,-2.8 -2,-0.4 18,-0.6 -0.720 38.0 156.1 -85.7 119.9 9.1 5.0 0.8 13 13 A I + 0 0 44 47,-0.9 -1,-0.2 -2,-0.6 15,-0.2 0.620 61.3 60.6-113.1 -24.6 11.5 7.5 -0.9 14 14 A F S S- 0 0 116 46,-1.3 2,-0.2 13,-0.1 -1,-0.2 -0.927 82.9-125.7-112.8 126.0 9.1 10.5 -1.2 15 15 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.466 32.2-175.9 -69.7 132.4 7.7 12.1 2.0 16 16 A Y - 0 0 46 10,-2.6 2,-0.5 -2,-0.2 10,-0.4 -0.906 19.9-147.1-129.7 157.7 3.9 12.5 2.0 17 17 A E - 0 0 137 -2,-0.3 8,-0.2 8,-0.2 2,-0.1 -0.909 20.0-134.0-130.2 105.1 1.3 14.0 4.3 18 18 A A - 0 0 18 -2,-0.5 7,-0.1 1,-0.2 3,-0.1 -0.352 12.8-163.6 -58.2 123.7 -2.1 12.4 4.6 19 19 A Q S S+ 0 0 151 -2,-0.1 2,-0.3 5,-0.1 -1,-0.2 0.905 72.4 19.4 -76.0 -44.0 -4.8 15.1 4.4 20 20 A N S > S- 0 0 92 1,-0.1 3,-1.0 4,-0.0 -1,-0.1 -0.804 91.4 -95.5-124.4 166.3 -7.6 12.9 5.8 21 21 A D T 3 S+ 0 0 155 -2,-0.3 32,-0.1 1,-0.3 -1,-0.1 0.887 122.2 61.7 -44.8 -47.3 -7.8 9.7 7.9 22 22 A D T 3 S+ 0 0 111 32,-0.1 33,-2.2 2,-0.1 -1,-0.3 0.904 95.3 72.1 -47.1 -49.0 -8.2 7.7 4.7 23 23 A E B < S-c 55 0A 34 -3,-1.0 2,-0.4 31,-0.3 33,-0.2 -0.440 81.7-136.2 -72.2 142.8 -4.8 8.9 3.6 24 24 A L - 0 0 7 31,-2.8 2,-0.6 -2,-0.1 -5,-0.1 -0.799 11.1-125.6-103.2 143.3 -1.7 7.4 5.3 25 25 A T + 0 0 48 -2,-0.4 2,-0.4 -8,-0.2 -8,-0.2 -0.775 35.0 174.3 -90.8 117.4 1.3 9.4 6.5 26 26 A I - 0 0 1 -2,-0.6 -10,-2.6 -10,-0.4 2,-0.2 -0.944 13.0-157.7-125.1 145.7 4.6 8.1 5.2 27 27 A K > - 0 0 122 -2,-0.4 3,-0.6 -12,-0.2 2,-0.5 -0.720 35.4 -84.8-116.4 167.7 8.1 9.4 5.5 28 28 A E T 3 S+ 0 0 137 -2,-0.2 -15,-0.2 1,-0.2 3,-0.1 -0.604 111.9 32.9 -75.6 118.6 11.3 8.9 3.4 29 29 A G T 3 S+ 0 0 46 -17,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.739 93.0 107.8 107.1 34.0 13.1 5.8 4.6 30 30 A D E < -A 12 0A 69 -18,-0.6 -18,-3.0 -3,-0.6 2,-0.4 -0.998 57.0-135.4-143.4 144.3 10.3 3.5 5.6 31 31 A I E -A 11 0A 76 -2,-0.3 2,-0.5 -20,-0.2 -20,-0.2 -0.829 15.3-161.1-102.7 136.9 8.7 0.4 4.2 32 32 A V E -A 10 0A 1 -22,-2.5 -22,-1.1 -2,-0.4 2,-0.6 -0.968 18.8-128.2-121.0 126.5 4.9 -0.1 3.9 33 33 A T E -AD 9 48A 48 15,-1.2 15,-2.1 -2,-0.5 2,-0.5 -0.592 27.3-125.5 -74.4 116.0 3.2 -3.5 3.5 34 34 A L E +AD 8 47A 12 -26,-3.3 -26,-0.6 -2,-0.6 13,-0.3 -0.474 30.5 179.7 -65.1 113.7 0.8 -3.3 0.6 35 35 A I E - 0 0 69 11,-1.7 2,-0.3 -2,-0.5 12,-0.2 0.965 65.0 -1.9 -79.2 -59.9 -2.6 -4.4 1.8 36 36 A N E S- D 0 46A 107 10,-0.9 10,-1.5 -29,-0.0 -1,-0.3 -0.993 72.3-118.8-138.0 143.8 -4.7 -4.1 -1.3 37 37 A K - 0 0 140 -2,-0.3 2,-0.2 8,-0.2 8,-0.1 -0.259 31.8-112.7 -74.6 165.3 -4.0 -3.0 -4.8 38 38 A D - 0 0 52 6,-0.4 -1,-0.1 1,-0.2 7,-0.1 -0.593 40.7 -79.5 -98.4 161.5 -5.8 -0.0 -6.5 39 39 A C - 0 0 86 -2,-0.2 5,-0.2 1,-0.1 -1,-0.2 0.001 66.0 -76.4 -52.0 163.0 -8.2 -0.1 -9.4 40 40 A I S S+ 0 0 164 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.752 114.7 96.5 -32.7 -31.1 -6.8 -0.4 -12.9 41 41 A D S > S- 0 0 118 1,-0.1 3,-0.5 2,-0.0 2,-0.2 -0.506 73.3-143.2 -69.3 124.6 -6.0 3.3 -12.4 42 42 A V T 3 S+ 0 0 115 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.558 71.7 62.3 -88.8 153.8 -2.4 3.7 -11.2 43 43 A G T 3 S+ 0 0 20 1,-0.3 15,-1.2 -2,-0.2 2,-0.4 0.161 87.6 81.1 119.4 -16.8 -1.2 6.2 -8.7 44 44 A W E < + E 0 57A 131 -3,-0.5 -6,-0.4 13,-0.3 -1,-0.3 -0.941 47.7 157.8-124.3 145.4 -3.2 5.0 -5.7 45 45 A W E - E 0 56A 41 11,-1.6 11,-2.1 -2,-0.4 2,-0.4 -0.986 29.5-131.6-161.2 154.8 -2.5 2.2 -3.2 46 46 A E E +DE 36 55A 51 -10,-1.5 -11,-1.7 -2,-0.3 -10,-0.9 -0.941 32.5 158.4-116.7 133.4 -3.3 1.0 0.3 47 47 A G E -DE 34 54A 0 7,-1.5 7,-1.3 -2,-0.4 2,-0.5 -0.923 37.5-110.0-145.7 170.1 -0.8 -0.1 2.8 48 48 A E E +DE 33 53A 95 -15,-2.1 -15,-1.2 -2,-0.3 2,-0.4 -0.915 36.6 164.6-109.8 126.3 -0.2 -0.6 6.6 49 49 A L - 0 0 19 3,-0.8 -24,-0.1 -2,-0.5 -17,-0.1 -0.975 67.4 -8.8-144.0 126.5 2.2 1.6 8.5 50 50 A N S S- 0 0 144 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.896 130.7 -51.6 56.7 42.5 2.6 2.1 12.2 51 51 A G S S+ 0 0 73 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.943 113.3 119.1 61.0 50.0 -0.6 0.1 12.8 52 52 A R - 0 0 163 2,-0.1 -3,-0.8 -28,-0.0 2,-0.4 -0.951 52.3-147.2-142.5 161.0 -2.7 2.1 10.4 53 53 A R E + E 0 48A 159 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.915 39.9 125.0-136.0 108.4 -4.7 1.6 7.2 54 54 A G E - E 0 47A 4 -7,-1.3 -7,-1.5 -2,-0.4 -31,-0.3 -0.978 52.8 -95.6-155.9 165.9 -5.0 4.3 4.6 55 55 A V E -cE 23 46A 48 -33,-2.2 -31,-2.8 -2,-0.3 -9,-0.2 -0.392 37.4-179.7 -83.1 163.0 -4.5 5.2 1.0 56 56 A F E - E 0 45A 0 -11,-2.1 -11,-1.6 -33,-0.2 2,-0.7 -0.987 37.8 -88.9-161.4 153.1 -1.4 6.8 -0.5 57 57 A P E >> - E 0 44A 14 0, 0.0 3,-1.1 0, 0.0 4,-1.1 -0.536 29.4-153.9 -69.7 108.0 0.1 8.0 -3.8 58 58 A D G >4 S+ 0 0 23 -15,-1.2 3,-1.2 -2,-0.7 -14,-0.1 0.898 93.0 64.3 -47.0 -47.8 1.9 5.0 -5.4 59 59 A N G 34 S+ 0 0 120 -16,-0.3 -1,-0.3 1,-0.3 -15,-0.1 0.883 97.7 55.5 -44.1 -46.9 4.2 7.5 -7.3 60 60 A F G <4 S+ 0 0 55 -3,-1.1 -46,-1.3 -17,-0.2 -47,-0.9 0.868 115.5 42.2 -56.0 -38.4 5.5 8.6 -3.9 61 61 A V E << S-B 12 0A 1 -3,-1.2 2,-0.3 -4,-1.1 -49,-0.2 -0.458 76.3-144.4-103.1 177.6 6.4 5.0 -3.1 62 62 A K E -B 11 0A 137 -51,-1.0 -51,-0.8 -2,-0.1 2,-0.5 -0.972 19.2-109.1-143.1 156.4 8.0 2.2 -5.2 63 63 A L E -B 10 0A 71 -2,-0.3 2,-0.4 -53,-0.2 -53,-0.2 -0.757 30.1-137.3 -90.7 126.6 7.7 -1.5 -5.5 64 64 A L - 0 0 77 -55,-1.8 -55,-0.2 -2,-0.5 -1,-0.0 -0.688 10.5-163.8 -85.5 129.9 10.7 -3.6 -4.2 65 65 A S - 0 0 136 -2,-0.4 -1,-0.2 1,-0.3 -56,-0.1 0.942 61.4 -51.9 -76.1 -51.0 11.8 -6.5 -6.4 66 66 A G - 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.818 53.4 -89.2 172.8 146.1 13.9 -8.3 -3.8 67 67 A P + 0 0 132 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.510 37.3 171.8 -69.7 122.7 16.7 -7.9 -1.2 68 68 A S + 0 0 125 -2,-0.3 2,-0.2 1,-0.2 0, 0.0 0.863 64.4 14.7 -96.4 -50.3 20.1 -8.5 -2.7 69 69 A S 0 0 114 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.758 360.0 360.0-122.9 169.6 22.5 -7.5 0.1 70 70 A G 0 0 130 -2,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.308 360.0 360.0 172.2 360.0 22.2 -6.8 3.8