==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 02-FEB-05 1WXV . COMPND 2 MOLECULE: BAG-FAMILY MOLECULAR CHAPERONE REGULATOR-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.N.NIRAULA,Y.MUTO,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 18.5 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 2.2 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 . 11 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 0 0 0 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 1 0 2 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 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 1 A G 0 0 139 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.5 3.9 24.8 24.9 2 2 A S + 0 0 123 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.997 360.0 178.6-135.0 134.5 5.3 23.2 21.8 3 3 A S + 0 0 128 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.976 14.6 133.7-135.3 147.9 4.2 20.1 19.9 4 4 A G + 0 0 74 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.952 15.1 175.6 179.3 162.8 5.4 18.4 16.7 5 5 A S - 0 0 106 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.967 28.1-131.6-166.6 175.9 6.3 15.1 15.0 6 6 A S S S+ 0 0 113 -2,-0.3 -1,-0.1 2,-0.0 17,-0.1 0.825 82.6 57.9-105.0 -61.7 7.3 13.4 11.8 7 7 A G S S- 0 0 9 1,-0.1 2,-0.3 24,-0.1 17,-0.3 0.267 80.8-117.5 -56.9-167.9 5.1 10.4 11.2 8 8 A L E -A 23 0A 17 15,-2.1 15,-2.6 66,-0.1 2,-0.8 -0.979 6.2-127.8-140.1 151.7 1.3 10.6 10.9 9 9 A T E +A 22 0A 88 -2,-0.3 67,-2.3 13,-0.2 68,-0.7 -0.834 41.4 157.4-103.8 99.6 -1.7 9.3 12.8 10 10 A V E -Ab 21 77A 1 11,-1.8 11,-1.7 -2,-0.8 2,-0.2 -0.976 33.1-133.9-126.1 136.1 -4.1 7.6 10.4 11 11 A T E -Ab 20 78A 24 66,-2.2 68,-3.2 -2,-0.4 2,-0.5 -0.587 12.8-155.0 -86.9 147.9 -6.8 4.9 11.2 12 12 A V E -Ab 19 79A 0 7,-2.5 7,-0.7 -2,-0.2 2,-0.4 -0.939 4.6-152.8-128.5 110.5 -7.2 1.8 9.2 13 13 A T E +Ab 18 80A 43 66,-2.4 68,-3.0 -2,-0.5 5,-0.2 -0.673 36.6 136.8 -84.0 128.7 -10.5 -0.0 9.1 14 14 A H + 0 0 19 3,-0.6 2,-1.9 -2,-0.4 69,-0.3 0.512 64.1 44.0-130.7 -73.0 -10.3 -3.8 8.4 15 15 A S S S- 0 0 61 1,-0.2 3,-0.1 67,-0.1 67,-0.1 -0.524 126.3 -77.4 -83.8 73.5 -12.6 -6.0 10.5 16 16 A N S S+ 0 0 154 -2,-1.9 2,-0.2 1,-0.2 -1,-0.2 0.743 117.2 86.1 39.5 25.6 -15.7 -3.9 10.3 17 17 A E S S- 0 0 129 -5,-0.1 -3,-0.6 2,-0.0 2,-0.4 -0.751 81.9-102.5-138.3-175.4 -13.8 -1.8 12.9 18 18 A K E -A 13 0A 119 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.965 23.4-170.7-121.0 131.8 -11.2 1.0 13.2 19 19 A H E -A 12 0A 59 -7,-0.7 -7,-2.5 -2,-0.4 2,-0.3 -0.923 17.3-142.4-125.1 106.6 -7.6 0.5 14.1 20 20 A D E -A 11 0A 125 -2,-0.5 2,-0.3 -9,-0.3 -9,-0.2 -0.496 26.6-179.3 -68.7 125.2 -5.5 3.6 14.8 21 21 A L E -A 10 0A 8 -11,-1.7 -11,-1.8 -2,-0.3 2,-0.7 -0.952 25.0-135.5-129.1 148.4 -2.0 3.3 13.4 22 22 A H E -A 9 0A 105 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.891 20.7-154.9-107.2 109.6 1.0 5.6 13.5 23 23 A V E -A 8 0A 0 -15,-2.6 -15,-2.1 -2,-0.7 2,-0.3 -0.593 16.0-179.3 -83.6 142.3 2.9 5.8 10.2 24 24 A T - 0 0 55 -2,-0.3 9,-0.2 -17,-0.3 16,-0.1 -0.913 29.4 -92.0-137.8 164.0 6.6 6.8 10.1 25 25 A S - 0 0 42 -2,-0.3 2,-0.5 7,-0.2 5,-0.1 -0.132 40.4-106.3 -69.2 170.2 9.3 7.4 7.5 26 26 A Q - 0 0 74 5,-0.2 -1,-0.1 3,-0.1 4,-0.1 -0.253 55.9-100.4 -93.6 45.9 11.7 4.6 6.4 27 27 A Q S S+ 0 0 191 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 0.859 118.9 46.0 37.2 49.1 14.6 6.0 8.3 28 28 A G S S+ 0 0 75 1,-0.4 2,-0.4 0, 0.0 -1,-0.2 0.199 87.2 85.8-178.6 -35.9 15.9 7.6 5.1 29 29 A S S S- 0 0 37 1,-0.1 -1,-0.4 4,-0.0 -3,-0.1 -0.750 74.0-130.2 -91.4 129.9 13.1 9.3 3.2 30 30 A S S S+ 0 0 134 -2,-0.4 -1,-0.1 1,-0.1 -5,-0.1 0.861 95.6 18.6 -41.2 -45.2 12.3 12.9 4.2 31 31 A E S S- 0 0 96 -7,-0.1 -5,-0.2 -5,-0.0 -1,-0.1 -0.964 90.0-104.1-133.1 149.1 8.6 11.8 4.4 32 32 A P - 0 0 13 0, 0.0 36,-0.7 0, 0.0 37,-0.3 -0.360 35.5-156.7 -69.8 147.4 6.8 8.5 4.8 33 33 A V B >> -E 67 0B 21 -9,-0.2 3,-1.4 34,-0.2 4,-1.3 -0.723 38.8 -86.5-120.8 171.4 5.1 6.9 1.8 34 34 A V H 3> S+ 0 0 0 32,-2.6 4,-2.5 1,-0.3 5,-0.3 0.838 120.4 71.9 -43.4 -39.0 2.3 4.4 1.2 35 35 A Q H 3> S+ 0 0 64 29,-2.0 4,-1.7 31,-0.3 -1,-0.3 0.912 99.5 43.9 -43.8 -54.6 5.0 1.7 1.5 36 36 A D H <> S+ 0 0 17 -3,-1.4 4,-3.3 28,-0.2 5,-0.3 0.913 108.9 58.0 -59.2 -44.7 5.3 2.3 5.2 37 37 A L H X S+ 0 0 1 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.902 106.0 49.3 -52.7 -45.1 1.5 2.5 5.6 38 38 A A H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.882 113.5 46.7 -62.8 -39.5 1.2 -1.0 4.2 39 39 A Q H X S+ 0 0 95 -4,-1.7 4,-2.5 -5,-0.3 5,-0.4 0.946 104.0 59.3 -68.3 -50.0 3.9 -2.3 6.5 40 40 A V H X S+ 0 0 17 -4,-3.3 4,-2.0 1,-0.2 5,-0.4 0.819 109.1 48.4 -48.2 -33.6 2.4 -0.7 9.6 41 41 A V H X>S+ 0 0 0 -4,-1.2 4,-1.8 -5,-0.3 5,-1.6 0.977 112.2 43.2 -72.2 -59.0 -0.7 -2.7 8.9 42 42 A E H <5S+ 0 0 82 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.728 122.0 44.7 -59.7 -21.1 0.9 -6.1 8.4 43 43 A E H <5S+ 0 0 142 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.786 129.5 23.0 -92.0 -33.6 3.0 -5.3 11.4 44 44 A V H <5S+ 0 0 91 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.2 0.885 133.4 33.0 -96.4 -59.2 0.2 -3.9 13.6 45 45 A I T <5S- 0 0 25 -4,-1.8 -3,-0.2 -5,-0.4 -4,-0.1 0.983 99.3-126.0 -62.9 -60.2 -3.0 -5.5 12.2 46 46 A G < + 0 0 42 -5,-1.6 40,-0.2 1,-0.3 -4,-0.2 0.558 64.0 124.0 119.9 18.0 -1.5 -8.8 11.1 47 47 A V - 0 0 0 -6,-0.4 -1,-0.3 38,-0.1 -2,-0.1 -0.925 57.5-122.8-114.5 133.0 -2.5 -9.0 7.5 48 48 A P >> - 0 0 43 0, 0.0 3,-2.8 0, 0.0 4,-2.6 -0.338 24.5-115.3 -69.8 150.1 -0.1 -9.4 4.6 49 49 A Q T 34 S+ 0 0 79 1,-0.3 -10,-0.0 2,-0.2 -11,-0.0 0.611 118.4 62.0 -60.5 -9.9 -0.0 -6.9 1.7 50 50 A S T 34 S+ 0 0 110 1,-0.1 -1,-0.3 3,-0.1 3,-0.0 0.522 113.5 31.9 -92.8 -8.2 -1.2 -9.8 -0.4 51 51 A F T <4 S+ 0 0 119 -3,-2.8 2,-0.2 32,-0.0 33,-0.2 0.614 107.1 77.5-117.7 -27.4 -4.4 -10.1 1.6 52 52 A Q < - 0 0 15 -4,-2.6 2,-0.4 31,-0.2 31,-0.2 -0.612 61.0-159.2 -88.5 147.5 -5.0 -6.5 2.6 53 53 A K E -C 82 0A 90 29,-0.8 29,-2.8 -2,-0.2 2,-0.2 -0.951 7.9-146.3-132.2 113.6 -6.5 -3.9 0.2 54 54 A L E +CD 81 61A 7 7,-0.6 7,-0.5 -2,-0.4 2,-0.3 -0.537 20.4 178.0 -78.3 141.0 -6.0 -0.1 0.8 55 55 A I E +CD 80 60A 22 25,-2.0 25,-2.2 5,-0.3 2,-0.4 -0.949 7.8 173.7-149.0 124.3 -8.8 2.2 -0.3 56 56 A F E > S- D 0 59A 29 3,-3.0 3,-1.0 -2,-0.3 23,-0.1 -0.983 74.1 -9.6-135.8 123.8 -9.1 6.0 -0.0 57 57 A K T 3 S- 0 0 184 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.828 131.3 -52.8 62.0 32.3 -11.8 8.2 -1.5 58 58 A G T 3 S+ 0 0 78 1,-0.2 2,-0.5 22,-0.0 -1,-0.3 0.641 116.2 119.4 78.5 14.1 -13.1 5.2 -3.4 59 59 A K E < -D 56 0A 125 -3,-1.0 -3,-3.0 12,-0.1 2,-1.0 -0.958 64.8-132.5-118.4 121.9 -9.6 4.6 -4.9 60 60 A S E -D 55 0A 41 -2,-0.5 2,-0.6 -5,-0.3 -5,-0.3 -0.586 24.1-136.4 -74.0 102.7 -7.7 1.3 -4.2 61 61 A L E +D 54 0A 10 -2,-1.0 -7,-0.6 -7,-0.5 -1,-0.1 -0.458 40.6 156.8 -63.6 109.6 -4.3 2.5 -3.2 62 62 A K + 0 0 168 -2,-0.6 2,-0.5 -9,-0.1 -1,-0.2 0.039 44.2 93.0-122.8 23.4 -1.9 0.2 -5.1 63 63 A E + 0 0 61 1,-0.1 -29,-0.2 3,-0.1 -2,-0.0 -0.971 37.1 170.2-124.6 120.1 1.2 2.4 -5.0 64 64 A M S S+ 0 0 39 -2,-0.5 -29,-2.0 -30,-0.2 -28,-0.2 0.859 81.5 56.8 -91.4 -44.0 3.8 2.2 -2.3 65 65 A E S S+ 0 0 155 -31,-0.2 -1,-0.1 -32,-0.1 -2,-0.0 0.648 92.0 97.1 -62.7 -13.4 6.5 4.4 -3.8 66 66 A T S S- 0 0 22 1,-0.1 -32,-2.6 -33,-0.1 -31,-0.3 -0.599 85.0-112.0 -82.1 137.0 3.7 7.1 -3.9 67 67 A P B >> -E 33 0B 41 0, 0.0 4,-1.4 0, 0.0 3,-1.3 -0.464 14.3-132.4 -69.8 132.7 3.6 9.6 -1.0 68 68 A L H 3>>S+ 0 0 3 -36,-0.7 5,-1.9 1,-0.3 4,-0.7 0.756 108.7 61.6 -55.1 -24.1 0.6 9.3 1.3 69 69 A S H 345S+ 0 0 75 -37,-0.3 -1,-0.3 3,-0.2 3,-0.1 0.852 98.9 54.2 -71.6 -35.5 0.3 13.0 0.9 70 70 A A H <45S+ 0 0 71 -3,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.925 106.0 50.7 -64.4 -46.3 -0.3 12.7 -2.8 71 71 A L H <5S- 0 0 32 -4,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.730 125.7-103.6 -64.5 -21.3 -3.2 10.3 -2.4 72 72 A G T <5S+ 0 0 33 -4,-0.7 2,-0.2 1,-0.4 -3,-0.2 0.329 77.3 136.2 113.5 -4.7 -4.6 12.7 0.1 73 73 A I < + 0 0 2 -5,-1.9 -1,-0.4 -6,-0.2 2,-0.3 -0.524 22.1 154.2 -77.9 142.0 -3.8 10.9 3.3 74 74 A Q - 0 0 114 -2,-0.2 -66,-0.1 -65,-0.1 -5,-0.0 -0.980 54.7 -58.9-164.0 154.5 -2.3 12.9 6.2 75 75 A D S S+ 0 0 102 -2,-0.3 -65,-0.2 1,-0.2 -53,-0.0 -0.093 123.6 33.7 -39.3 111.5 -2.0 12.9 10.0 76 76 A G S S+ 0 0 65 -67,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.806 93.2 115.8 104.2 43.6 -5.7 12.8 11.1 77 77 A C E -b 10 0A 31 -68,-0.7 -66,-2.2 2,-0.0 2,-0.5 -0.826 57.0-125.0-134.5 172.9 -7.4 10.7 8.4 78 78 A R E -b 11 0A 180 -2,-0.3 2,-0.4 -68,-0.2 -66,-0.2 -0.963 21.3-166.6-128.1 116.0 -9.3 7.5 8.0 79 79 A V E -b 12 0A 2 -68,-3.2 -66,-2.4 -2,-0.5 2,-0.5 -0.798 16.7-132.2-102.8 142.6 -8.2 4.8 5.5 80 80 A M E -bC 13 55A 99 -25,-2.2 -25,-2.0 -2,-0.4 2,-0.5 -0.806 20.7-168.1 -96.3 128.7 -10.4 1.9 4.4 81 81 A L E - C 0 54A 4 -68,-3.0 2,-0.5 -2,-0.5 -27,-0.2 -0.966 4.0-163.7-120.3 128.3 -8.7 -1.6 4.4 82 82 A I E + C 0 53A 78 -29,-2.8 -29,-0.8 -2,-0.5 2,-0.3 -0.940 40.3 89.1-114.2 121.0 -10.3 -4.7 2.8 83 83 A G S S- 0 0 36 -2,-0.5 2,-0.5 -69,-0.3 -31,-0.2 -0.973 70.3 -73.3-179.5-170.4 -9.0 -8.1 3.6 84 84 A K - 0 0 130 -2,-0.3 2,-0.2 -33,-0.2 -69,-0.1 -0.952 37.4-149.1-116.6 122.4 -9.1 -11.2 5.8 85 85 A K - 0 0 61 -2,-0.5 2,-1.3 1,-0.1 -38,-0.1 -0.548 40.1 -85.4 -87.1 153.0 -7.6 -11.1 9.4 86 86 A N S S+ 0 0 132 -40,-0.2 2,-0.4 -2,-0.2 -1,-0.1 -0.368 75.2 145.2 -59.0 91.4 -6.1 -14.1 11.1 87 87 A S + 0 0 88 -2,-1.3 -3,-0.0 2,-0.0 0, 0.0 -0.992 31.2 34.4-135.9 142.2 -9.3 -15.6 12.5 88 88 A G S S- 0 0 54 -2,-0.4 2,-0.8 2,-0.1 0, 0.0 0.111 93.3 -62.4 96.6 148.3 -10.5 -19.2 13.0 89 89 A P - 0 0 143 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.536 56.9-173.4 -69.8 106.3 -8.7 -22.4 14.0 90 90 A S + 0 0 106 -2,-0.8 -2,-0.1 1,-0.2 -4,-0.0 -0.894 19.4 163.8-107.6 129.4 -6.2 -23.1 11.2 91 91 A S 0 0 132 -2,-0.5 -1,-0.2 0, 0.0 0, 0.0 0.808 360.0 360.0-106.0 -52.8 -4.2 -26.3 11.1 92 92 A G 0 0 119 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.397 360.0 360.0 137.1 360.0 -2.8 -26.6 7.6