==== 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 25-NOV-03 1V5R . COMPND 2 MOLECULE: GROWTH-ARREST-SPECIFIC PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.MIYAMOTO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 60.8 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 . 21 21.6 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 . 2 2.1 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 . 2 2.1 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 . 14 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 17.5 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 1 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 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 . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 115 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.2 -19.5 11.0 12.8 2 2 A S + 0 0 132 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.738 360.0 175.3 -90.7 131.0 -22.3 9.4 10.9 3 3 A S - 0 0 100 -2,-0.4 -1,-0.2 2,-0.1 0, 0.0 0.859 34.6-131.0 -97.8 -51.2 -23.4 11.0 7.6 4 4 A G + 0 0 79 1,-0.2 2,-0.3 2,-0.1 -2,-0.0 0.900 46.2 146.5 95.2 68.4 -26.0 8.6 6.3 5 5 A S - 0 0 66 1,-0.1 3,-0.2 3,-0.0 -1,-0.2 -0.986 47.6-103.3-136.9 146.3 -25.3 7.8 2.7 6 6 A S - 0 0 112 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.095 68.7 -54.7 -55.2 175.7 -25.9 4.6 0.6 7 7 A G - 0 0 50 1,-0.1 -1,-0.2 4,-0.1 2,-0.2 -0.413 62.8-141.2 -60.8 106.8 -23.0 2.3 -0.3 8 8 A N > - 0 0 23 -2,-0.6 4,-2.9 -3,-0.2 5,-0.2 -0.464 5.6-135.9 -72.3 139.8 -20.4 4.6 -1.9 9 9 A L H > S+ 0 0 107 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.964 104.8 44.3 -58.6 -55.8 -18.5 3.2 -4.8 10 10 A L H > S+ 0 0 19 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.948 116.4 46.3 -54.5 -53.9 -15.1 4.4 -3.7 11 11 A D H > S+ 0 0 29 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.901 110.7 54.2 -56.4 -43.6 -15.7 3.3 -0.1 12 12 A D H X S+ 0 0 59 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.931 113.5 41.1 -57.1 -48.8 -17.0 -0.0 -1.3 13 13 A A H X S+ 0 0 17 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.952 115.1 50.1 -65.0 -51.6 -13.8 -0.7 -3.3 14 14 A V H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.923 110.7 50.3 -53.1 -48.9 -11.4 0.7 -0.6 15 15 A K H X S+ 0 0 115 -4,-3.0 4,-1.7 -5,-0.2 -1,-0.2 0.933 114.2 44.6 -56.1 -49.5 -13.1 -1.4 2.1 16 16 A R H >< S+ 0 0 176 -4,-2.0 3,-0.9 -5,-0.2 -2,-0.2 0.987 113.1 48.0 -59.2 -63.6 -12.8 -4.6 -0.1 17 17 A I H >< S+ 0 0 41 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.898 112.4 50.4 -43.5 -51.4 -9.2 -4.0 -1.2 18 18 A S H 3< S+ 0 0 13 -4,-2.6 5,-0.5 1,-0.3 -1,-0.3 0.856 117.2 40.9 -57.7 -36.4 -8.1 -3.3 2.4 19 19 A E T << S+ 0 0 99 -4,-1.7 -1,-0.3 -3,-0.9 -2,-0.2 -0.066 102.0 94.5-102.7 31.5 -9.9 -6.5 3.4 20 20 A D S < S+ 0 0 113 -3,-2.0 -1,-0.2 1,-0.9 3,-0.0 -0.615 94.1 22.2-172.5 105.0 -8.6 -8.5 0.4 21 21 A P S S- 0 0 57 0, 0.0 -1,-0.9 0, 0.0 2,-0.2 0.452 110.1-132.2 -69.7 145.5 -6.3 -9.9 0.8 22 22 A P - 0 0 64 0, 0.0 -3,-0.2 0, 0.0 -4,-0.1 -0.482 27.7 -99.7 -69.8 129.5 -7.1 -9.8 4.5 23 23 A C - 0 0 16 -5,-0.5 5,-0.0 -2,-0.2 -5,-0.0 -0.248 30.1-159.7 -51.2 122.9 -4.2 -8.8 6.8 24 24 A K + 0 0 141 -3,-0.1 -1,-0.2 2,-0.0 4,-0.1 0.930 60.5 100.2 -72.2 -47.4 -2.8 -12.0 8.3 25 25 A C S S- 0 0 42 1,-0.2 4,-0.1 2,-0.1 50,-0.0 0.115 90.3-110.0 -36.8 152.6 -1.1 -10.2 11.2 26 26 A P S S+ 0 0 137 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.454 105.9 65.2 -69.7 1.0 -3.0 -10.4 14.6 27 27 A T S S- 0 0 108 3,-0.0 -2,-0.1 0, 0.0 3,-0.1 -0.953 82.5-135.7-132.0 114.3 -3.6 -6.7 14.1 28 28 A K - 0 0 106 -2,-0.4 3,-0.1 1,-0.1 -9,-0.1 -0.380 35.1 -99.4 -66.6 141.3 -5.8 -5.3 11.3 29 29 A F - 0 0 47 -11,-0.2 2,-0.9 1,-0.1 -1,-0.1 -0.076 41.7 -96.7 -56.3 160.3 -4.4 -2.2 9.5 30 30 A C + 0 0 49 -3,-0.1 12,-2.3 2,-0.0 2,-0.4 -0.737 57.9 154.3 -86.9 107.1 -5.8 1.2 10.5 31 31 A V E +A 41 0A 52 -2,-0.9 2,-0.4 10,-0.2 10,-0.2 -0.891 6.9 160.6-139.1 106.5 -8.5 2.2 8.0 32 32 A E E -A 40 0A 59 8,-0.6 8,-2.7 -2,-0.4 2,-0.5 -0.976 36.5-123.1-128.8 140.6 -11.3 4.6 9.0 33 33 A R E +A 39 0A 84 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.695 34.9 162.0 -84.4 124.3 -13.6 6.7 6.8 34 34 A L E - 0 0 68 4,-2.3 2,-0.3 -2,-0.5 5,-0.2 0.802 63.4 -25.1-105.6 -49.4 -13.4 10.4 7.4 35 35 A S E > S-A 38 0A 72 3,-1.2 3,-2.0 0, 0.0 -1,-0.4 -0.975 89.0 -55.2-165.5 153.5 -15.0 12.0 4.3 36 36 A Q T 3 S+ 0 0 130 1,-0.3 3,-0.1 -2,-0.3 13,-0.0 -0.020 132.0 7.1 -34.7 109.5 -15.6 11.3 0.6 37 37 A G T 3 S+ 0 0 8 1,-0.2 2,-0.4 10,-0.0 -1,-0.3 0.765 113.3 104.4 81.9 26.5 -12.1 10.6 -0.6 38 38 A R E < +A 35 0A 96 -3,-2.0 -4,-2.3 9,-0.2 -3,-1.2 -0.966 37.0 159.3-144.8 124.4 -10.6 10.6 2.8 39 39 A Y E -AB 33 46A 2 7,-1.7 7,-1.5 -2,-0.4 2,-1.2 -0.999 42.3-116.1-146.0 144.1 -9.5 7.6 5.0 40 40 A R E -AB 32 45A 108 -8,-2.7 2,-0.7 -2,-0.3 -8,-0.6 -0.670 34.3-169.7 -82.9 96.9 -7.1 7.1 7.9 41 41 A V E > -AB 31 44A 3 3,-1.3 3,-1.9 -2,-1.2 2,-0.6 -0.791 56.6 -53.3 -92.4 113.0 -4.4 4.9 6.5 42 42 A G T 3 S- 0 0 21 -12,-2.3 -2,-0.0 -2,-0.7 29,-0.0 -0.454 120.4 -22.0 63.7-107.9 -2.1 3.6 9.3 43 43 A E T 3 S+ 0 0 191 -2,-0.6 2,-0.3 2,-0.0 -1,-0.3 0.005 126.7 67.5-124.3 25.8 -0.9 6.7 11.1 44 44 A K E < S-B 41 0A 130 -3,-1.9 -3,-1.3 -5,-0.0 2,-0.6 -0.967 74.4-121.5-143.8 158.4 -1.5 9.2 8.4 45 45 A I E +B 40 0A 74 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.904 35.7 170.9-107.4 117.6 -4.4 10.8 6.5 46 46 A L E -B 39 0A 16 -7,-1.5 -7,-1.7 -2,-0.6 2,-0.8 -0.793 34.9-118.2-121.1 164.5 -4.5 10.5 2.8 47 47 A F E -C 59 0B 67 12,-0.5 12,-0.9 -2,-0.3 2,-0.6 -0.852 26.7-161.3-107.4 99.7 -7.0 11.2 0.0 48 48 A I E -C 58 0B 0 -2,-0.8 10,-0.3 10,-0.2 2,-0.2 -0.695 14.6-177.8 -83.7 120.9 -8.1 8.1 -1.8 49 49 A R E -C 57 0B 149 8,-2.4 8,-2.2 -2,-0.6 2,-0.4 -0.697 20.1-134.6-114.3 167.7 -9.7 8.8 -5.2 50 50 A M E > -C 56 0B 44 -2,-0.2 2,-0.7 6,-0.2 3,-0.6 -0.976 11.0-142.7-128.8 120.2 -11.2 6.6 -7.8 51 51 A L E >> S-C 55 0B 87 4,-2.7 3,-2.4 -2,-0.4 4,-2.0 -0.709 84.3 -27.6 -83.9 113.1 -10.5 7.0 -11.6 52 52 A H T 34 S- 0 0 173 -2,-0.7 -1,-0.3 1,-0.3 0, 0.0 0.848 108.7 -76.2 50.5 36.9 -13.7 6.3 -13.6 53 53 A N T <4 S+ 0 0 103 -3,-0.6 -1,-0.3 2,-0.2 3,-0.1 0.818 130.1 84.6 44.5 34.9 -14.8 4.1 -10.7 54 54 A K T <4 S+ 0 0 166 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.571 82.0 47.1-130.1 -35.7 -12.3 1.6 -12.1 55 55 A H E < -C 51 0B 102 -4,-2.0 -4,-2.7 12,-0.0 2,-0.6 -0.920 66.1-148.4-117.2 140.5 -9.0 2.5 -10.6 56 56 A V E +C 50 0B 19 -2,-0.4 11,-1.9 -6,-0.2 12,-0.3 -0.918 26.3 166.0-111.7 112.8 -8.2 3.3 -7.0 57 57 A M E -CD 49 66B 41 -8,-2.2 -8,-2.4 -2,-0.6 2,-0.3 -0.780 21.5-141.5-120.9 165.6 -5.4 5.8 -6.3 58 58 A V E -CD 48 65B 1 7,-1.9 7,-0.8 -10,-0.3 2,-0.7 -0.898 20.6-113.2-127.2 156.8 -4.3 7.7 -3.3 59 59 A R E +CD 47 64B 128 -12,-0.9 -12,-0.5 -2,-0.3 5,-0.2 -0.801 43.4 170.7 -93.4 112.4 -3.0 11.3 -2.7 60 60 A V E > - D 0 63B 16 3,-2.2 2,-1.0 -2,-0.7 3,-0.7 -0.461 49.3 -87.8-109.6-176.7 0.7 11.2 -1.6 61 61 A G T 3 S+ 0 0 48 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 -0.301 120.8 17.8 -89.6 51.8 3.3 13.9 -1.1 62 62 A G T 3 S- 0 0 79 -2,-1.0 2,-0.3 1,-0.5 -1,-0.2 0.400 128.6 -35.6 154.4 36.7 4.6 13.8 -4.7 63 63 A G E < S-D 60 0B 37 -3,-0.7 -3,-2.2 2,-0.0 -1,-0.5 -0.871 75.0 -66.3 129.1-162.8 2.0 12.1 -6.9 64 64 A W E -D 59 0B 110 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.993 39.3-176.3-135.4 140.7 -0.5 9.3 -6.7 65 65 A E E -D 58 0B 40 -7,-0.8 -7,-1.9 -2,-0.4 2,-0.5 -0.727 40.2 -75.9-126.7 176.4 -0.1 5.5 -6.4 66 66 A T E >> -D 57 0B 75 -2,-0.2 4,-2.5 -9,-0.2 3,-1.6 -0.639 34.0-138.3 -79.1 121.7 -2.4 2.4 -6.3 67 67 A F H 3> S+ 0 0 0 -11,-1.9 4,-2.1 -2,-0.5 5,-0.2 0.897 107.5 50.4 -41.5 -53.4 -4.2 2.1 -3.0 68 68 A A H 3> S+ 0 0 52 -12,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.801 112.2 49.6 -58.0 -29.4 -3.5 -1.7 -3.0 69 69 A G H <> S+ 0 0 8 -3,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.867 107.9 50.7 -78.4 -38.1 0.1 -0.8 -3.6 70 70 A Y H X S+ 0 0 5 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.831 111.8 49.5 -68.3 -32.6 0.4 1.8 -0.9 71 71 A L H X S+ 0 0 2 -4,-2.1 4,-3.0 -5,-0.3 3,-0.2 0.943 106.2 53.4 -71.4 -49.7 -1.1 -0.7 1.6 72 72 A L H < S+ 0 0 15 -4,-1.6 7,-0.5 1,-0.2 6,-0.2 0.856 102.5 62.4 -53.7 -37.2 1.2 -3.6 0.7 73 73 A K H < S+ 0 0 50 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.959 116.1 27.3 -53.6 -57.5 4.2 -1.3 1.3 74 74 A H H < S+ 0 0 101 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.967 106.8 81.5 -70.7 -55.3 3.4 -0.8 5.0 75 75 A D X - 0 0 4 -4,-3.0 4,-1.6 1,-0.2 3,-0.1 -0.350 62.9-164.9 -57.4 116.2 1.6 -4.1 5.6 76 76 A P H > S+ 0 0 84 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.923 86.6 56.8 -69.8 -46.7 4.4 -6.7 6.1 77 77 A C H 4 S+ 0 0 26 1,-0.2 4,-0.3 2,-0.2 -2,-0.1 0.748 109.9 49.5 -57.7 -23.2 2.1 -9.8 5.6 78 78 A R H >4 S+ 0 0 16 -6,-0.2 3,-1.5 1,-0.2 -1,-0.2 0.883 91.5 72.6 -83.1 -42.9 1.3 -8.3 2.2 79 79 A M H 3< S+ 0 0 93 -4,-1.6 4,-0.3 -7,-0.5 -2,-0.2 0.782 83.8 76.7 -42.0 -30.5 4.9 -7.6 1.1 80 80 A L T 3< S+ 0 0 145 -4,-0.9 -1,-0.3 2,-0.1 3,-0.2 0.937 78.5 80.4 -47.1 -57.8 5.0 -11.4 0.7 81 81 A Q S < S- 0 0 99 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.0 -0.094 110.7 -75.5 -51.0 150.5 3.1 -11.3 -2.5 82 82 A I S S+ 0 0 160 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.316 73.7 158.8 -53.7 108.1 5.1 -10.4 -5.6 83 83 A S - 0 0 26 -2,-0.3 2,-0.3 -4,-0.3 -14,-0.0 -0.919 29.8-162.1-134.3 159.7 5.6 -6.7 -5.3 84 84 A R + 0 0 237 -2,-0.3 2,-0.3 -15,-0.0 -2,-0.0 -0.846 28.7 138.6-147.8 106.2 8.0 -4.0 -6.7 85 85 A V - 0 0 89 -2,-0.3 -2,-0.0 1,-0.1 -16,-0.0 -0.918 36.8-153.5-142.2 167.2 8.4 -0.6 -5.1 86 86 A D - 0 0 149 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.810 44.5-116.1-106.6 -60.7 11.1 1.9 -4.2 87 87 A G - 0 0 40 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.978 37.7 -51.0 158.3-143.4 9.9 4.0 -1.3 88 88 A K - 0 0 99 -2,-0.3 2,-0.8 2,-0.1 -26,-0.0 -0.955 33.5-163.6-139.5 118.0 9.0 7.6 -0.5 89 89 A T + 0 0 135 -2,-0.4 -2,-0.0 -27,-0.1 0, 0.0 -0.839 37.4 129.6-104.3 100.0 11.2 10.6 -1.1 90 90 A S - 0 0 74 -2,-0.8 2,-0.4 -28,-0.0 3,-0.1 -0.991 59.9-105.6-152.3 141.2 10.0 13.6 0.9 91 91 A P - 0 0 112 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.523 48.9-105.4 -69.8 118.3 11.6 16.2 3.2 92 92 A S S S+ 0 0 132 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 0.083 74.3 104.5 -38.4 152.5 10.7 15.5 6.8 93 93 A G - 0 0 57 -3,-0.1 0, 0.0 2,-0.0 0, 0.0 0.330 53.7-138.0 127.7 99.8 8.1 17.8 8.3 94 94 A P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.019 18.5-130.3 -69.7 178.9 4.4 17.1 9.0 95 95 A S - 0 0 121 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.931 17.6-171.4-134.5 157.7 1.5 19.5 8.3 96 96 A S 0 0 126 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.996 360.0 360.0-149.5 149.1 -1.5 20.8 10.2 97 97 A G 0 0 134 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.319 360.0 360.0 161.7 360.0 -4.6 22.8 9.5