==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 22-MAR-07 2UWQ . COMPND 2 MOLECULE: APOPTOSIS-STIMULATING OF P53 PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.TIDOW,T.J.RUTHERFORD,A.ANDREEVA,A.R.FERSHT . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 24.4 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 1.2 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 . 13 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 10.5 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 1 0 1 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 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 -2 A G 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-125.9 -10.4 -15.2 -17.0 2 -1 A G - 0 0 71 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.024 360.0-179.2-174.0 49.6 -10.7 -11.8 -15.5 3 0 A S - 0 0 125 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.259 14.8-150.2 -59.3 143.6 -7.8 -9.5 -16.4 4 1 A M - 0 0 139 2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.972 14.7-145.0-123.6 133.5 -8.0 -6.0 -14.9 5 2 A M S S+ 0 0 190 -2,-0.4 -1,-0.2 2,-0.0 -2,-0.0 0.952 84.1 64.8 -57.3 -54.2 -6.6 -2.8 -16.4 6 3 A P S S- 0 0 33 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.215 81.6-125.9 -57.1-172.0 -5.6 -1.3 -12.9 7 4 A M E -A 25 0A 75 18,-0.7 18,-1.3 16,-0.1 2,-0.3 -0.704 12.9-128.1-131.2-177.7 -3.0 -2.8 -10.6 8 5 A F E -A 24 0A 110 16,-0.3 2,-0.4 -2,-0.2 14,-0.1 -0.924 5.4-144.7-137.1 162.1 -2.8 -3.9 -7.0 9 6 A L E -A 23 0A 7 14,-2.0 14,-1.5 -2,-0.3 2,-0.7 -0.973 17.6-129.4-128.5 141.4 -0.6 -3.5 -3.9 10 7 A T E -A 22 0A 42 -2,-0.4 71,-2.4 69,-0.3 12,-0.3 -0.808 28.5-166.1 -93.9 111.7 0.3 -6.0 -1.2 11 8 A V E -Ab 21 81A 0 10,-2.6 10,-2.8 -2,-0.7 2,-0.4 -0.626 12.4-132.2 -96.3 155.1 -0.4 -4.6 2.3 12 9 A Y E +Ab 20 82A 50 69,-0.7 71,-2.0 8,-0.3 2,-0.3 -0.904 26.8 172.9-112.1 135.0 0.9 -6.0 5.6 13 10 A L + 0 0 24 6,-1.6 5,-0.1 -2,-0.4 6,-0.1 -1.000 40.2 21.8-144.3 141.9 -1.2 -6.6 8.6 14 11 A S S S- 0 0 69 -2,-0.3 2,-2.0 24,-0.2 5,-0.2 0.288 101.3 -57.0 82.8 149.1 -0.8 -8.2 12.0 15 12 A N S S+ 0 0 162 2,-0.1 2,-0.2 3,-0.1 -1,-0.1 -0.358 106.1 88.1 -60.3 83.8 2.5 -8.8 13.9 16 13 A N - 0 0 109 -2,-2.0 3,-0.3 3,-0.2 -3,-0.1 -0.846 69.7-139.1-179.1 141.7 4.1 -10.9 11.2 17 14 A E S S+ 0 0 174 -2,-0.2 -2,-0.1 1,-0.2 3,-0.1 0.122 103.6 52.9 -94.3 20.2 6.3 -10.4 8.1 18 15 A Q S S+ 0 0 139 -5,-0.1 2,-0.6 1,-0.1 -1,-0.2 0.463 85.5 86.4-130.3 -9.8 4.3 -13.0 6.2 19 16 A H + 0 0 94 -3,-0.3 -6,-1.6 -5,-0.2 2,-0.3 -0.851 54.2 149.4-100.4 121.8 0.7 -11.9 6.6 20 17 A F E -A 12 0A 63 -2,-0.6 2,-0.5 -8,-0.3 -8,-0.3 -0.967 37.9-140.0-143.7 160.1 -0.4 -9.4 3.9 21 18 A T E -A 11 0A 20 -10,-2.8 -10,-2.6 -2,-0.3 2,-0.2 -0.962 18.3-160.9-128.7 114.9 -3.5 -8.3 2.1 22 19 A E E +A 10 0A 90 -2,-0.5 -12,-0.2 -12,-0.3 -2,-0.0 -0.611 12.2 179.6 -93.5 152.6 -3.2 -7.5 -1.6 23 20 A V E -A 9 0A 21 -14,-1.5 -14,-2.0 -2,-0.2 2,-0.8 -0.964 29.3-130.4-157.1 139.2 -5.8 -5.5 -3.5 24 21 A P E +A 8 0A 91 0, 0.0 2,-0.4 0, 0.0 -16,-0.3 -0.787 36.1 177.0 -91.6 107.6 -6.4 -4.1 -7.0 25 22 A V E -A 7 0A 7 -18,-1.3 -18,-0.7 -2,-0.8 41,-0.4 -0.937 20.4-145.5-117.5 137.7 -7.3 -0.4 -6.8 26 23 A T > - 0 0 65 -2,-0.4 2,-3.1 -20,-0.1 3,-0.8 -0.397 47.8 -83.0 -87.3 168.9 -8.0 2.1 -9.5 27 24 A P T 3 S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.262 119.1 69.3 -73.5 60.5 -7.0 5.8 -9.2 28 25 A E T 3 S+ 0 0 143 -2,-3.1 2,-0.2 1,-0.4 36,-0.0 0.482 87.2 56.5-137.3 -51.1 -10.1 6.5 -7.2 29 26 A T < - 0 0 53 -3,-0.8 36,-0.7 34,-0.0 2,-0.4 -0.573 69.2-153.7 -88.4 152.8 -9.7 4.8 -3.8 30 27 A I B -E 64 0B 19 -2,-0.2 34,-0.2 34,-0.2 31,-0.0 -0.968 58.9 -37.6-137.8 128.3 -6.8 5.5 -1.6 31 28 A C S > S+ 0 0 2 32,-0.9 4,-1.8 -2,-0.4 5,-0.2 0.661 98.4 116.2 38.1 23.3 -5.1 3.5 1.1 32 29 A R H > S+ 0 0 146 2,-0.2 4,-2.8 3,-0.2 5,-0.3 0.834 75.3 50.0 -82.3 -33.0 -8.6 2.3 2.1 33 30 A D H > S+ 0 0 21 2,-0.2 4,-2.1 3,-0.2 5,-0.5 0.926 111.2 47.7 -67.8 -47.7 -7.5 -1.2 1.1 34 31 A V H > S+ 0 0 0 2,-0.2 4,-1.7 3,-0.2 -2,-0.2 0.933 122.0 34.6 -61.0 -48.6 -4.4 -1.0 3.2 35 32 A V H < S+ 0 0 4 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.2 0.942 116.4 52.9 -73.1 -49.5 -6.2 0.4 6.3 36 33 A D H < S+ 0 0 88 -4,-2.8 3,-0.5 1,-0.2 -3,-0.2 0.899 122.1 30.6 -53.2 -47.0 -9.5 -1.5 5.9 37 34 A L H < S+ 0 0 86 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.835 124.9 45.5 -82.9 -35.3 -7.8 -4.9 5.6 38 35 A C S < S+ 0 0 7 -4,-1.7 -24,-0.2 -5,-0.5 -1,-0.2 -0.048 93.8 111.2 -99.5 32.9 -4.8 -4.1 7.8 39 36 A K + 0 0 48 -3,-0.5 -3,-0.1 1,-0.1 44,-0.0 -0.261 21.0 142.5 -93.1-176.9 -6.9 -2.5 10.5 40 37 A E S S+ 0 0 158 -2,-0.1 -1,-0.1 -27,-0.0 3,-0.1 -0.093 71.6 47.9 177.2 -62.6 -7.7 -3.7 14.0 41 38 A P S S- 0 0 85 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.158 120.0 -87.9 -87.1 19.0 -7.8 -0.9 16.7 42 39 A G - 0 0 35 1,-0.1 2,-1.1 0, 0.0 0, 0.0 0.517 51.3 -73.9 81.6 130.7 -10.1 1.2 14.5 43 40 A E S S+ 0 0 135 -3,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.391 72.5 150.2 -60.0 96.7 -8.9 3.7 11.9 44 41 A S S S- 0 0 73 -2,-1.1 42,-0.2 42,-0.1 -1,-0.1 -0.855 74.6 -33.6-137.1 99.9 -7.7 6.5 14.1 45 42 A D S S+ 0 0 162 -2,-0.4 41,-0.4 1,-0.2 2,-0.3 0.944 95.1 151.5 55.0 52.5 -4.8 8.7 13.0 46 43 A C - 0 0 13 39,-0.1 2,-0.3 37,-0.0 15,-0.3 -0.761 27.7-161.3-112.9 159.6 -3.1 5.8 11.1 47 44 A H E -C 84 0A 54 37,-1.5 37,-2.2 -2,-0.3 2,-0.3 -0.956 15.9-122.2-139.6 158.3 -0.9 5.8 8.0 48 45 A L E -CD 83 59A 0 11,-1.7 11,-2.3 -2,-0.3 2,-0.3 -0.715 25.2-143.2-100.5 149.4 0.4 3.4 5.4 49 46 A A E -CD 82 58A 10 33,-2.5 33,-1.5 -2,-0.3 2,-0.5 -0.866 6.5-156.4-116.9 151.2 4.0 2.6 4.7 50 47 A E E +CD 81 57A 1 7,-2.5 7,-2.3 -2,-0.3 2,-0.4 -0.944 17.8 168.7-128.8 111.6 6.0 1.9 1.6 51 48 A V E +CD 80 56A 39 29,-1.8 29,-1.2 -2,-0.5 2,-0.4 -0.981 3.2 164.6-124.1 125.7 9.3 -0.0 1.8 52 49 A W E > - D 0 55A 47 3,-2.0 3,-3.3 -2,-0.4 27,-0.2 -0.961 68.9 -20.7-145.8 126.2 11.1 -1.4 -1.3 53 50 A C T 3 S- 0 0 103 25,-0.5 3,-0.1 -2,-0.4 26,-0.1 0.831 132.9 -44.1 48.8 36.0 14.7 -2.7 -1.7 54 51 A G T 3 S+ 0 0 70 1,-0.2 2,-1.1 0, 0.0 -1,-0.3 0.294 113.7 123.1 93.9 -10.0 15.6 -0.7 1.5 55 52 A S E < +D 52 0A 57 -3,-3.3 -3,-2.0 2,-0.0 2,-0.4 -0.725 36.9 174.1 -89.8 95.8 13.6 2.3 0.4 56 53 A E E +D 51 0A 132 -2,-1.1 -5,-0.3 -5,-0.3 -7,-0.0 -0.860 1.4 165.7-105.9 135.9 11.1 3.0 3.2 57 54 A R E -D 50 0A 161 -7,-2.3 -7,-2.5 -2,-0.4 2,-0.6 -0.991 40.9-102.7-147.1 153.2 8.8 6.0 3.2 58 55 A P E -D 49 0A 91 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.666 38.5-161.2 -80.2 114.6 5.7 7.2 5.1 59 56 A V E -D 48 0A 1 -11,-2.3 -11,-1.7 -2,-0.6 2,-0.1 -0.826 12.1-128.6-102.3 135.5 2.7 6.9 2.8 60 57 A A > - 0 0 46 -2,-0.4 3,-1.8 -13,-0.2 -13,-0.1 -0.452 19.2-120.5 -78.9 150.4 -0.6 8.8 3.4 61 58 A D T 3 S+ 0 0 51 -15,-0.3 -1,-0.1 1,-0.3 -26,-0.1 0.600 113.4 61.5 -65.0 -10.3 -4.0 7.1 3.5 62 59 A N T 3 S+ 0 0 101 -31,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.152 74.7 119.0-102.2 18.2 -5.0 9.3 0.6 63 60 A E < - 0 0 40 -3,-1.8 -32,-0.9 4,-0.0 5,-0.1 -0.769 64.3-130.1 -89.8 113.7 -2.3 7.9 -1.7 64 61 A R B > -E 30 0B 95 -2,-0.7 4,-2.9 -34,-0.2 5,-0.4 -0.323 25.2-108.5 -62.1 140.9 -3.8 6.3 -4.8 65 62 A M H >> S+ 0 0 1 -36,-0.7 4,-1.7 -39,-0.4 3,-1.2 0.861 120.3 28.6 -31.4 -79.5 -2.6 2.8 -5.6 66 63 A F H 3> S+ 0 0 56 -41,-0.4 4,-1.3 1,-0.3 -1,-0.3 0.856 114.4 67.3 -55.0 -36.1 -0.5 3.7 -8.7 67 64 A D H 34 S+ 0 0 92 1,-0.3 3,-0.3 2,-0.2 4,-0.3 0.887 107.6 38.7 -52.3 -40.0 -0.1 7.2 -7.2 68 65 A V H XX S+ 0 0 0 -4,-2.9 4,-0.7 -3,-1.2 3,-0.7 0.789 112.9 57.1 -79.1 -29.7 2.0 5.5 -4.5 69 66 A L H 3X S+ 0 0 15 -4,-1.7 4,-0.6 -5,-0.4 -2,-0.2 0.540 100.6 59.5 -78.0 -8.2 3.5 3.2 -7.1 70 67 A Q H 3< S+ 0 0 140 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.576 97.8 58.1 -95.2 -13.0 4.7 6.2 -9.1 71 68 A R H <4 S+ 0 0 106 -3,-0.7 -2,-0.2 -4,-0.3 -1,-0.1 0.782 97.4 61.0 -86.4 -30.0 6.9 7.6 -6.3 72 69 A F H < S- 0 0 14 -4,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.986 100.8-131.7 -59.9 -62.4 9.1 4.5 -5.9 73 70 A G < - 0 0 31 -4,-0.6 -1,-0.2 1,-0.1 3,-0.1 -0.994 55.1 -15.8 148.4-139.3 10.5 4.6 -9.5 74 71 A S S S+ 0 0 105 -2,-0.3 2,-1.6 1,-0.2 3,-0.2 0.893 121.6 68.4 -69.3 -40.7 11.0 2.0 -12.3 75 72 A Q > + 0 0 104 1,-0.2 3,-0.7 -3,-0.1 -1,-0.2 -0.603 55.3 155.9 -83.3 83.7 10.4 -0.9 -9.9 76 73 A R G > S+ 0 0 113 -2,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.781 73.8 52.5 -78.5 -28.3 6.7 -0.4 -9.2 77 74 A N G 3 S+ 0 0 111 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.129 94.9 74.2 -98.8 36.0 6.3 -4.1 -8.3 78 75 A E G < S+ 0 0 83 -3,-0.7 -25,-0.5 -26,-0.0 -1,-0.2 0.317 76.2 95.6-125.0 0.2 9.1 -4.1 -5.8 79 76 A V < - 0 0 21 -3,-0.6 2,-0.4 -27,-0.2 -69,-0.3 -0.498 59.1-142.7 -93.9 165.5 7.5 -2.2 -3.0 80 77 A R E - C 0 51A 120 -29,-1.2 -29,-1.8 -2,-0.2 2,-0.4 -0.972 6.9-145.2-128.2 141.2 5.8 -3.4 0.2 81 78 A F E +bC 11 50A 2 -71,-2.4 -69,-0.7 -2,-0.4 2,-0.3 -0.880 21.6 177.8-107.8 136.1 2.7 -1.9 1.9 82 79 A F E -bC 12 49A 26 -33,-1.5 -33,-2.5 -2,-0.4 2,-0.5 -1.000 26.2-128.5-142.5 139.8 2.4 -2.0 5.7 83 80 A L E - C 0 48A 26 -71,-2.0 2,-0.6 -2,-0.3 -35,-0.2 -0.765 21.0-164.3 -92.1 123.4 -0.2 -0.7 8.2 84 81 A R E - C 0 47A 155 -37,-2.2 -37,-1.5 -2,-0.5 2,-0.6 -0.924 6.6-176.8-110.7 116.9 1.2 1.4 11.0 85 82 A H 0 0 55 -2,-0.6 -39,-0.1 -39,-0.2 -40,-0.1 -0.933 360.0 360.0-117.1 111.2 -1.0 2.0 14.0 86 83 A E 0 0 233 -2,-0.6 -42,-0.1 -41,-0.4 -2,-0.0 -0.348 360.0 360.0 -71.5 360.0 0.3 4.3 16.8