==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 05-AUG-12 2LWP . COMPND 2 MOLECULE: BAG FAMILY MOLECULAR CHAPERONE REGULATOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.HUANG,C.YU . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 13.4 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 . 3 3.1 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 . 15 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 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 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 M 0 0 220 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -27.1 7.1 11.8 -14.1 2 2 A A - 0 0 60 1,-0.1 3,-0.4 0, 0.0 0, 0.0 -0.768 360.0 -12.2-154.7-164.1 6.0 10.9 -10.5 3 3 A K S S+ 0 0 40 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.238 84.8 99.7 -48.7 121.6 6.8 8.8 -7.5 4 4 A T + 0 0 68 -3,-0.1 2,-1.6 83,-0.1 81,-0.4 -0.004 67.7 56.9-163.9 -66.6 9.4 6.2 -8.4 5 5 A E S S+ 0 0 174 -3,-0.4 79,-0.1 1,-0.1 -2,-0.0 -0.616 87.5 84.7 -85.3 83.5 12.9 7.1 -7.3 6 6 A E + 0 0 93 -2,-1.6 -1,-0.1 -3,-0.1 12,-0.0 0.299 34.9 165.4-138.2 -85.9 12.3 7.6 -3.6 7 7 A M + 0 0 64 -3,-0.2 11,-0.2 12,-0.1 -2,-0.0 0.926 64.0 81.6 49.0 54.2 12.4 4.7 -1.1 8 8 A V + 0 0 76 11,-0.1 10,-0.2 9,-0.1 9,-0.2 -0.088 51.8 95.0-179.6 65.9 12.7 7.1 1.9 9 9 A Q S S+ 0 0 100 8,-3.6 2,-0.7 1,-0.2 9,-0.2 0.616 87.9 24.9-119.7 -65.5 9.4 8.6 3.2 10 10 A T S S- 0 0 43 7,-0.2 8,-0.7 21,-0.1 -1,-0.2 -0.901 78.1-156.9-110.4 109.4 7.9 6.6 6.0 11 11 A E + 0 0 123 -2,-0.7 2,-0.3 6,-0.4 -3,-0.0 -0.417 20.5 158.6 -87.8 161.6 10.5 4.5 7.9 12 12 A E - 0 0 87 3,-0.7 5,-0.3 -2,-0.1 6,-0.1 -0.925 56.9 -77.4-172.4 165.5 10.1 1.3 10.1 13 13 A M S S+ 0 0 176 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.790 127.6 13.8 -53.7 -41.0 12.3 -1.5 11.3 14 14 A E S S+ 0 0 83 25,-0.0 -1,-0.2 -3,-0.0 20,-0.1 0.664 106.8 98.2-106.4 -18.8 12.4 -3.5 8.0 15 15 A T S S- 0 0 7 1,-0.1 -3,-0.7 18,-0.1 2,-0.3 -0.380 74.7-133.4 -69.0 145.4 11.0 -0.8 5.6 16 16 A P S S- 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.131 71.5 -77.2 -87.0 37.9 13.5 1.2 3.6 17 17 A R S S+ 0 0 100 -5,-0.3 -8,-3.6 -2,-0.3 2,-0.5 0.983 79.7 175.6 61.3 61.6 11.4 4.1 4.7 18 18 A L - 0 0 0 -8,-0.7 15,-1.5 -10,-0.2 2,-0.5 -0.878 14.4-174.1-107.8 128.3 8.7 3.4 2.2 19 19 A S E -A 32 0A 3 -2,-0.5 68,-0.5 13,-0.2 2,-0.3 -0.966 6.5-158.6-124.2 128.0 5.4 5.4 2.1 20 20 A V E -A 31 0A 0 11,-3.9 11,-2.2 -2,-0.5 2,-0.7 -0.683 19.3-122.6-103.8 153.9 2.5 4.6 -0.1 21 21 A I E -Ab 30 88A 56 66,-1.6 68,-3.1 -2,-0.3 2,-0.6 -0.873 27.2-170.4 -97.1 114.9 -0.3 6.9 -1.2 22 22 A V E +Ab 29 89A 0 7,-1.9 7,-2.8 -2,-0.7 2,-0.3 -0.914 13.5 169.2-110.2 114.2 -3.7 5.5 -0.2 23 23 A T E -Ab 28 90A 26 66,-0.9 68,-1.5 -2,-0.6 2,-0.3 -0.870 24.9-173.4-126.7 153.3 -6.7 7.3 -1.7 24 24 A H E > S-A 27 0A 32 3,-1.1 2,-2.6 -2,-0.3 3,-1.7 -0.895 87.5 -31.2-141.0 110.4 -10.4 6.7 -2.0 25 25 A S T 3 S- 0 0 112 -2,-0.3 3,-0.1 1,-0.3 67,-0.1 -0.245 130.8 -43.5 70.9 -49.7 -12.1 9.3 -4.3 26 26 A N T 3 S+ 0 0 136 -2,-2.6 2,-0.3 1,-0.1 -1,-0.3 0.077 107.0 127.6 179.8 -31.0 -9.4 11.7 -3.1 27 27 A E E < -A 24 0A 79 -3,-1.7 -3,-1.1 -4,-0.1 2,-0.4 -0.275 45.8-166.5 -44.8 104.5 -9.4 10.8 0.6 28 28 A R E +A 23 0A 135 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.870 19.5 180.0-117.3 130.4 -5.7 10.2 1.1 29 29 A Y E -A 22 0A 100 -7,-2.8 -7,-1.9 -2,-0.4 2,-0.6 -0.988 30.5-123.2-124.9 137.2 -3.9 8.5 3.9 30 30 A D E -A 21 0A 74 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.710 38.0-179.0 -79.1 121.1 -0.1 8.0 4.1 31 31 A L E -A 20 0A 12 -11,-2.2 -11,-3.9 -2,-0.6 2,-0.4 -0.853 20.1-127.5-124.8 154.8 0.5 4.3 4.6 32 32 A L E -A 19 0A 26 -2,-0.3 -13,-0.2 -13,-0.3 21,-0.1 -0.878 26.5-105.9-113.9 141.2 3.8 2.4 4.9 33 33 A V - 0 0 0 -15,-1.5 -15,-0.2 -2,-0.4 -18,-0.1 -0.239 48.6 -94.4 -65.0 147.9 5.0 -0.6 2.9 34 34 A T - 0 0 23 9,-0.2 9,-0.5 52,-0.1 3,-0.2 -0.483 41.8-140.4 -82.4 115.4 4.8 -3.9 4.8 35 35 A P S S+ 0 0 35 0, 0.0 8,-0.1 0, 0.0 -1,-0.1 -0.159 73.8 56.2 -68.5 160.3 8.1 -4.8 6.5 36 36 A Q S S+ 0 0 173 6,-0.0 -2,-0.1 7,-0.0 -21,-0.0 0.647 87.2 86.3 88.4 22.7 9.7 -8.3 6.8 37 37 A Q S S- 0 0 74 -3,-0.2 -22,-0.0 6,-0.1 41,-0.0 0.673 117.3 -66.3-102.2 -85.3 9.8 -8.9 3.1 38 38 A G - 0 0 26 3,-0.2 2,-3.2 -24,-0.0 -23,-0.0 0.027 59.4-119.1-156.2 24.6 12.9 -7.5 1.6 39 39 A N S S+ 0 0 50 1,-0.2 -6,-0.1 -5,-0.2 -25,-0.0 -0.156 110.2 60.8 55.8 -40.0 12.0 -3.9 2.3 40 40 A S S S+ 0 0 33 -2,-3.2 -1,-0.2 1,-0.3 44,-0.1 0.802 107.3 41.4 -83.4 -27.3 12.2 -3.2 -1.4 41 41 A E S S- 0 0 60 42,-0.1 -1,-0.3 -7,-0.1 -3,-0.2 -0.917 85.6-142.9-130.4 98.8 9.5 -5.6 -2.4 42 42 A P - 0 0 0 0, 0.0 39,-0.3 0, 0.0 41,-0.1 -0.030 25.8 -94.6 -61.7 163.6 6.4 -5.6 -0.1 43 43 A V >> - 0 0 25 -9,-0.5 3,-1.6 1,-0.1 4,-0.6 -0.332 33.8-104.5 -77.6 163.5 4.5 -8.7 0.8 44 44 A V H 3> S+ 0 0 26 1,-0.3 4,-0.6 2,-0.2 31,-0.5 0.819 124.8 58.5 -52.8 -31.1 1.3 -9.9 -0.9 45 45 A Q H 3> S+ 0 0 89 1,-0.2 4,-2.9 2,-0.1 3,-0.4 0.830 89.7 74.8 -64.5 -34.4 -0.5 -8.6 2.1 46 46 A D H <> S+ 0 0 0 -3,-1.6 4,-3.3 1,-0.3 5,-0.3 0.817 87.3 55.2 -58.8 -43.4 0.9 -5.1 1.6 47 47 A L H X S+ 0 0 0 -4,-0.6 4,-1.2 -3,-0.4 -1,-0.3 0.928 118.9 35.1 -60.4 -44.0 -1.3 -4.0 -1.3 48 48 A A H X S+ 0 0 2 -4,-0.6 4,-2.6 24,-0.5 -1,-0.2 0.890 116.7 58.3 -69.8 -38.7 -4.4 -4.8 0.7 49 49 A Q H X S+ 0 0 42 -4,-2.9 4,-4.1 2,-0.2 5,-0.3 0.889 103.3 49.2 -61.5 -48.2 -2.7 -3.6 3.9 50 50 A L H X S+ 0 0 0 -4,-3.3 4,-1.8 2,-0.2 -1,-0.2 0.963 116.6 40.6 -60.0 -52.8 -1.9 -0.1 2.8 51 51 A V H X S+ 0 0 0 -4,-1.2 4,-0.6 -5,-0.3 6,-0.3 0.860 121.3 46.4 -63.6 -34.8 -5.4 0.6 1.5 52 52 A E H >X>S+ 0 0 52 -4,-2.6 4,-1.9 1,-0.2 5,-1.8 0.946 113.5 44.8 -71.7 -50.1 -6.8 -1.2 4.6 53 53 A E H 3<5S+ 0 0 109 -4,-4.1 -2,-0.2 1,-0.3 -3,-0.2 0.730 95.8 77.0 -74.5 -22.1 -4.6 0.3 7.2 54 54 A A H 3<5S+ 0 0 11 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.885 121.3 8.5 -56.0 -41.6 -5.1 3.8 5.9 55 55 A T H <<5S- 0 0 17 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.488 105.2-111.3-114.7 -8.9 -8.5 4.0 7.4 56 56 A G T <5 + 0 0 60 -4,-1.9 -3,-0.2 1,-0.3 -4,-0.1 0.692 66.4 153.6 85.0 20.1 -8.5 0.8 9.5 57 57 A V < - 0 0 2 -5,-1.8 -1,-0.3 -6,-0.3 -2,-0.1 -0.618 46.2-108.9 -91.9 139.5 -11.0 -0.7 7.2 58 58 A P >> - 0 0 60 0, 0.0 3,-1.6 0, 0.0 4,-0.7 -0.309 33.0-105.8 -64.8 151.9 -11.5 -4.5 6.6 59 59 A L G >4 S+ 0 0 47 1,-0.3 3,-0.7 2,-0.2 5,-0.2 0.756 115.3 55.3 -47.7 -42.6 -10.5 -6.0 3.2 60 60 A P G 34 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.790 102.8 57.7 -67.6 -25.4 -14.1 -6.6 1.9 61 61 A F G <4 S+ 0 0 102 -3,-1.6 33,-1.7 32,-0.1 2,-0.5 0.670 104.2 55.0 -82.8 -18.4 -15.0 -2.9 2.3 62 62 A Q << - 0 0 0 -3,-0.7 2,-0.9 -4,-0.7 31,-0.1 -0.957 64.1-155.3-119.4 133.7 -12.2 -1.6 0.2 63 63 A K - 0 0 111 -2,-0.5 29,-2.5 -12,-0.1 2,-0.5 -0.826 23.9-157.6-102.0 92.2 -11.5 -2.5 -3.4 64 64 A L E +C 91 0A 1 -2,-0.9 7,-1.7 27,-0.3 2,-0.5 -0.612 16.8 175.2 -79.3 119.7 -7.8 -1.7 -3.6 65 65 A I E +CD 90 70A 99 25,-3.7 25,-1.2 -2,-0.5 2,-0.3 -0.980 25.9 115.0-123.5 109.5 -6.6 -1.0 -7.1 66 66 A F E > + D 0 69A 63 3,-2.6 3,-2.1 -2,-0.5 23,-0.1 -0.897 64.2 23.2-167.4 150.8 -3.0 0.1 -7.5 67 67 A K T 3 S- 0 0 35 1,-0.3 15,-0.1 -2,-0.3 3,-0.1 0.737 124.5 -70.0 65.7 28.6 0.3 -1.1 -8.9 68 68 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 13,-0.1 -1,-0.3 0.595 116.6 115.5 62.3 12.0 -1.7 -3.3 -11.2 69 69 A K E < -D 66 0A 8 -3,-2.1 -3,-2.6 11,-0.1 2,-0.3 -0.826 55.3-151.2-115.0 148.3 -2.4 -5.2 -8.1 70 70 A S E -D 65 0A 54 -2,-0.3 6,-0.3 -5,-0.2 -5,-0.2 -0.869 33.3 -89.3-119.6 152.1 -5.7 -5.6 -6.3 71 71 A L + 0 0 21 -7,-1.7 2,-0.3 -2,-0.3 -26,-0.1 -0.394 63.7 125.0 -70.1 131.8 -6.2 -6.1 -2.5 72 72 A K - 0 0 98 -28,-0.4 -24,-0.5 -2,-0.1 3,-0.4 -0.927 68.6-101.8-161.7 176.4 -6.2 -9.6 -1.1 73 73 A E S S+ 0 0 72 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.934 119.9 10.0 -72.2 -44.8 -4.3 -11.4 1.7 74 74 A M S S+ 0 0 134 -29,-0.1 -1,-0.3 -30,-0.1 -29,-0.1 -0.754 91.5 141.2-133.0 84.9 -2.1 -13.1 -0.8 75 75 A E - 0 0 60 -31,-0.5 -31,-0.1 -3,-0.4 -4,-0.1 0.749 53.1 -3.6 -95.6-102.3 -2.7 -11.5 -4.2 76 76 A T S S- 0 0 37 -6,-0.3 -1,-0.3 -32,-0.2 -29,-0.1 -0.675 91.0 -58.4-106.4 153.7 0.1 -10.8 -6.8 77 77 A P - 0 0 86 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.243 41.4-134.1 -25.9 131.2 3.9 -11.2 -6.8 78 78 A L S > S+ 0 0 51 1,-0.2 3,-1.3 2,-0.2 -2,-0.1 0.770 102.6 61.9 -66.7 -33.5 5.8 -9.3 -4.0 79 79 A S T 3> S+ 0 0 71 1,-0.3 4,-0.7 -38,-0.2 3,-0.3 0.907 108.9 44.1 -59.1 -39.3 8.5 -7.9 -6.3 80 80 A A T 34 S+ 0 0 53 -3,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.434 85.9 107.0 -79.8 -0.7 5.7 -6.1 -8.1 81 81 A L T <4 S- 0 0 0 -3,-1.3 -1,-0.2 -39,-0.3 -2,-0.1 0.197 110.3 -64.6 -73.2 20.3 4.2 -5.2 -4.7 82 82 A G T 4 - 0 0 4 -2,-0.3 2,-2.3 -3,-0.3 -1,-0.2 0.845 57.5-168.6 102.6 37.9 5.2 -1.5 -5.0 83 83 A M < + 0 0 104 -4,-0.7 2,-0.3 -41,-0.1 -1,-0.2 -0.447 64.4 72.4 -67.9 84.0 9.0 -1.5 -5.1 84 84 A Q S S- 0 0 21 -2,-2.3 2,-0.8 -44,-0.1 -79,-0.1 -0.833 116.5 -46.5-167.2 176.6 9.4 2.2 -4.6 85 85 A N S S- 0 0 0 -81,-0.4 2,-3.1 -2,-0.3 -67,-0.1 -0.505 113.9 -49.3 -57.4 107.9 8.7 4.2 -1.4 86 86 A G S S- 0 0 0 -2,-0.8 -66,-0.3 -66,-0.1 -1,-0.2 0.061 82.8-142.3 55.3 -28.1 5.4 2.4 -0.7 87 87 A C - 0 0 3 -2,-3.1 -66,-1.6 -68,-0.5 2,-0.3 -0.456 37.7 -57.7 69.2-147.5 4.1 3.0 -4.3 88 88 A R E +b 21 0A 61 -68,-0.3 2,-0.3 -2,-0.1 -66,-0.2 -0.948 47.2 178.2-129.5 151.1 0.4 3.9 -4.6 89 89 A V E -b 22 0A 0 -68,-3.1 -66,-0.9 -2,-0.3 2,-0.5 -0.843 5.0-179.8-152.1 112.5 -2.7 2.0 -3.5 90 90 A M E -bC 23 65A 63 -25,-1.2 -25,-3.7 -2,-0.3 2,-0.5 -0.964 10.3-158.4-122.7 131.6 -6.2 3.3 -4.0 91 91 A L E - C 0 64A 0 -68,-1.5 2,-0.7 -2,-0.5 -27,-0.3 -0.866 2.3-158.4-104.6 130.9 -9.4 1.6 -2.9 92 92 A I + 0 0 94 -29,-2.5 2,-0.1 -2,-0.5 -68,-0.1 -0.934 67.9 50.4-111.4 112.4 -12.7 2.4 -4.5 93 93 A G S S- 0 0 44 -2,-0.7 2,-0.3 -31,-0.1 -31,-0.2 -0.571 106.9 -18.1 168.2 -93.8 -15.5 1.4 -2.3 94 94 A E - 0 0 97 -33,-1.7 2,-1.4 -2,-0.1 -2,-0.1 -0.913 29.1-163.2-150.1 118.2 -15.6 2.5 1.3 95 95 A K - 0 0 8 -2,-0.3 -33,-0.1 -4,-0.1 -71,-0.0 -0.596 43.2-151.3 -86.3 68.1 -12.9 3.7 3.7 96 96 A S 0 0 32 -2,-1.4 -2,-0.1 1,-0.2 -35,-0.0 -0.158 360.0 360.0 -54.7 124.7 -15.4 2.9 6.5 97 97 A N 0 0 183 -40,-0.1 -1,-0.2 -41,-0.0 -42,-0.0 0.352 360.0 360.0-131.6 360.0 -15.2 4.9 9.7