==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 19-JAN-13 2M3H . COMPND 2 MOLECULE: DEATH-INDUCER OBLITERATOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.SANTIVERI,J.M.PEREZ-CANADILLAS,M.JIMENEZ . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 50.8 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 . 5 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 0 0.0 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 . 1 1.6 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 . 5 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.3 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 106 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.4 2.1 0.0 -1.2 2 2 A S - 0 0 110 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.573 360.0-120.1 -74.5 124.4 3.3 3.4 -2.4 3 3 A M - 0 0 49 -2,-0.4 -1,-0.1 1,-0.1 26,-0.0 -0.382 28.7-148.0 -65.2 138.0 4.5 5.5 0.5 4 4 A D > - 0 0 83 1,-0.1 3,-0.8 -2,-0.1 12,-0.4 -0.699 18.3-125.4-107.8 160.6 2.6 8.8 1.0 5 5 A P T 3 S+ 0 0 66 0, 0.0 12,-0.4 0, 0.0 11,-0.4 0.877 111.9 39.3 -69.8 -39.6 3.8 12.2 2.3 6 6 A N T 3 S+ 0 0 140 9,-0.1 2,-0.2 10,-0.1 -3,-0.0 -0.297 99.2 108.3-106.5 46.8 1.1 12.4 5.0 7 7 A A < - 0 0 20 -3,-0.8 2,-0.4 7,-0.1 9,-0.2 -0.655 58.0-132.1-116.4 173.8 1.2 8.8 6.0 8 8 A L + 0 0 80 -2,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.983 40.6 133.6-131.5 141.3 2.4 6.8 9.0 9 9 A Y + 0 0 46 5,-0.5 -1,-0.1 -2,-0.4 22,-0.1 0.396 46.3 90.6-145.9 -57.4 4.6 3.7 9.3 10 10 A C S > S- 0 0 0 4,-0.4 3,-1.6 1,-0.1 21,-0.1 -0.001 88.4-105.1 -47.7 157.0 7.4 3.9 11.8 11 11 A I T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 20,-0.1 0.855 125.6 52.7 -54.9 -36.9 6.5 2.8 15.4 12 12 A C T 3 S- 0 0 64 2,-0.1 -1,-0.3 20,-0.0 -2,-0.1 0.664 109.9-130.7 -73.6 -16.2 6.3 6.4 16.4 13 13 A R < + 0 0 150 -3,-1.6 -2,-0.1 1,-0.2 -5,-0.1 0.999 51.1 148.4 62.5 70.0 3.9 7.0 13.6 14 14 A Q - 0 0 75 1,-0.0 -5,-0.5 2,-0.0 -4,-0.4 -0.918 49.0 -93.6-133.4 159.2 5.5 10.1 11.9 15 15 A P - 0 0 27 0, 0.0 4,-0.4 0, 0.0 3,-0.2 -0.312 25.2-128.3 -69.9 152.7 5.8 11.5 8.4 16 16 A H S S+ 0 0 71 -12,-0.4 2,-0.5 -11,-0.4 -10,-0.1 0.495 95.6 87.8 -78.9 -3.2 8.8 10.8 6.2 17 17 A N S S+ 0 0 97 -12,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.195 84.4 56.0 -89.2 43.0 9.1 14.5 5.7 18 18 A N S S- 0 0 89 -2,-0.5 2,-0.2 1,-0.5 -2,-0.1 0.464 108.7 -11.6-131.4 -79.0 11.3 14.9 8.8 19 19 A R S S- 0 0 143 -4,-0.4 -1,-0.5 1,-0.2 0, 0.0 -0.608 90.3 -51.2-122.9-176.3 14.5 12.8 9.1 20 20 A F - 0 0 60 -2,-0.2 13,-0.8 -3,-0.1 14,-0.3 -0.194 56.4-168.1 -56.8 147.6 16.1 9.8 7.3 21 21 A M E -A 32 0A 18 11,-0.2 2,-0.3 12,-0.1 11,-0.3 -0.977 10.8-146.7-141.0 153.0 13.9 6.8 6.7 22 22 A I E -A 31 0A 8 9,-2.7 9,-2.4 -2,-0.3 2,-0.5 -0.882 14.7-128.7-121.1 152.8 14.4 3.1 5.7 23 23 A C E -A 30 0A 42 -2,-0.3 2,-0.6 7,-0.2 30,-0.4 -0.884 17.3-153.9-104.5 123.5 12.2 0.7 3.7 24 24 A C E >> -A 29 0A 0 5,-3.1 5,-1.2 -2,-0.5 4,-0.9 -0.852 10.2-169.3 -99.8 121.6 11.5 -2.7 5.2 25 25 A D T 45S+ 0 0 105 28,-1.3 -1,-0.1 -2,-0.6 29,-0.1 0.766 81.6 69.8 -77.0 -26.6 10.6 -5.5 2.7 26 26 A R T 45S+ 0 0 155 27,-0.5 -1,-0.1 1,-0.2 28,-0.1 0.977 123.3 8.8 -53.9 -64.7 9.6 -7.8 5.6 27 27 A C T 45S- 0 0 41 2,-0.1 -1,-0.2 28,-0.0 -2,-0.2 0.518 103.6-122.8 -94.7 -8.6 6.4 -5.9 6.5 28 28 A E T <5S+ 0 0 134 -4,-0.9 2,-0.2 1,-0.2 -3,-0.2 0.955 71.1 112.4 65.7 52.0 6.7 -3.6 3.4 29 29 A E E < -A 24 0A 85 -5,-1.2 -5,-3.1 -26,-0.0 2,-0.3 -0.728 63.9 -99.9-138.4-172.9 6.7 -0.4 5.4 30 30 A W E +A 23 0A 62 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.856 32.0 178.7-117.8 153.1 8.9 2.5 6.4 31 31 A F E -A 22 0A 15 -9,-2.4 -9,-2.7 -2,-0.3 2,-0.5 -0.900 31.3 -99.8-144.3 171.8 10.9 3.3 9.5 32 32 A H E > -A 21 0A 1 -2,-0.3 4,-3.0 -11,-0.3 5,-0.4 -0.850 19.9-138.7-101.6 129.1 13.3 5.8 11.0 33 33 A G H > S+ 0 0 4 -13,-0.8 4,-1.5 -2,-0.5 -1,-0.1 0.808 107.8 49.6 -52.0 -31.4 17.0 5.2 11.0 34 34 A D H 4 S+ 0 0 131 -14,-0.3 -1,-0.2 2,-0.2 -13,-0.1 0.897 111.3 46.6 -75.2 -42.6 17.2 6.5 14.5 35 35 A C H 4 S+ 0 0 57 1,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.893 121.8 37.1 -66.5 -40.9 14.3 4.4 15.8 36 36 A V H < S- 0 0 25 -4,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.757 112.1-119.5 -82.1 -26.8 15.7 1.3 14.2 37 37 A G < + 0 0 55 -4,-1.5 -3,-0.2 -5,-0.4 -4,-0.1 0.207 65.0 140.0 106.6 -14.4 19.3 2.3 14.9 38 38 A I - 0 0 34 -6,-0.2 -1,-0.4 1,-0.1 2,-0.2 -0.330 47.9-128.7 -64.0 143.0 20.4 2.4 11.3 39 39 A S > - 0 0 60 1,-0.1 4,-3.2 -3,-0.1 5,-0.4 -0.639 17.7-116.0 -94.7 152.4 22.8 5.2 10.4 40 40 A E H > S+ 0 0 140 1,-0.3 4,-1.2 -2,-0.2 -1,-0.1 0.852 121.2 46.1 -51.9 -37.1 22.3 7.6 7.5 41 41 A A H > S+ 0 0 80 2,-0.2 4,-0.8 1,-0.1 -1,-0.3 0.811 113.7 49.1 -76.1 -31.5 25.5 6.2 6.0 42 42 A R H >> S+ 0 0 170 -3,-0.3 4,-1.9 2,-0.2 3,-0.7 0.947 110.1 48.1 -72.9 -51.0 24.4 2.6 6.7 43 43 A G H 3X S+ 0 0 1 -4,-3.2 4,-1.0 1,-0.3 -2,-0.2 0.840 110.4 53.4 -58.9 -34.1 20.9 2.8 5.2 44 44 A R H 3X S+ 0 0 142 -4,-1.2 4,-0.8 -5,-0.4 -1,-0.3 0.770 106.5 54.1 -72.0 -26.2 22.4 4.5 2.1 45 45 A L H XX S+ 0 0 101 -4,-0.8 4,-2.3 -3,-0.7 3,-1.0 0.939 104.0 51.6 -72.8 -49.2 24.8 1.5 1.7 46 46 A L H 3X>S+ 0 0 48 -4,-1.9 5,-2.0 1,-0.3 4,-1.6 0.792 106.9 57.0 -58.3 -28.1 22.2 -1.2 1.8 47 47 A E H 3<5S+ 0 0 135 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.795 108.6 45.4 -73.5 -29.2 20.4 0.8 -1.0 48 48 A R H <<5S+ 0 0 186 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.854 118.4 40.8 -81.3 -37.9 23.5 0.6 -3.2 49 49 A N H <5S- 0 0 118 -4,-2.3 -2,-0.2 2,-0.1 -3,-0.2 0.721 107.3-126.5 -81.8 -23.0 24.2 -3.1 -2.6 50 50 A G T <5 + 0 0 60 -4,-1.6 2,-0.7 -5,-0.3 -3,-0.2 0.875 47.0 164.1 78.9 39.2 20.5 -3.9 -2.8 51 51 A E < - 0 0 129 -5,-2.0 2,-0.6 -6,-0.1 -1,-0.2 -0.818 42.7-123.3 -95.7 111.4 20.3 -5.8 0.5 52 52 A D - 0 0 103 -2,-0.7 2,-0.2 1,-0.1 -28,-0.1 -0.327 32.6-148.5 -54.4 102.8 16.7 -6.2 1.7 53 53 A Y - 0 0 31 -2,-0.6 -28,-1.3 -30,-0.4 -27,-0.5 -0.472 7.5-154.8 -77.3 147.3 16.8 -4.5 5.1 54 54 A I - 0 0 72 -30,-0.2 5,-0.1 -2,-0.2 -30,-0.1 -0.944 17.4-125.0-129.2 111.6 14.6 -5.8 7.9 55 55 A C > - 0 0 0 -2,-0.5 4,-1.9 1,-0.2 3,-0.5 0.012 27.0-111.4 -47.3 156.3 13.5 -3.5 10.7 56 56 A P T 4 S+ 0 0 57 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.553 114.7 65.2 -69.8 -6.9 14.3 -4.7 14.3 57 57 A N T 4 S+ 0 0 71 2,-0.1 -2,-0.1 1,-0.1 3,-0.0 0.879 106.6 37.0 -82.6 -41.9 10.5 -5.1 14.8 58 58 A C T >4 S+ 0 0 16 -3,-0.5 3,-2.8 3,-0.2 -1,-0.1 0.893 108.3 63.2 -76.7 -42.4 10.0 -7.8 12.3 59 59 A T T 3< S+ 0 0 102 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.792 115.0 35.2 -52.7 -28.9 13.3 -9.6 13.0 60 60 A I T 3 0 0 127 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.042 360.0 360.0-113.7 23.5 11.9 -10.2 16.5 61 61 A L < 0 0 164 -3,-2.8 -3,-0.2 0, 0.0 -2,-0.1 0.109 360.0 360.0-153.1 360.0 8.3 -10.7 15.4