==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS, SIGNALING PROTEIN 16-MAY-05 1X5M . COMPND 2 MOLECULE: CALCYCLIN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 27.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 18 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 5.5 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 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 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 3 1 1 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 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 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 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.2 1.1 15.1 39.3 2 2 A S + 0 0 132 1,-0.2 2,-0.2 0, 0.0 0, 0.0 0.939 360.0 137.3 66.4 95.4 0.0 11.5 38.9 3 3 A S + 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.801 14.1 107.5-171.8 126.0 -3.8 11.3 39.0 4 4 A G + 0 0 78 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.891 20.7 173.8 171.1 161.3 -6.3 9.4 37.0 5 5 A S + 0 0 125 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.755 16.3 132.7 176.0 135.8 -8.9 6.6 37.0 6 6 A S - 0 0 127 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.918 18.9-171.7 178.3 159.2 -11.5 5.1 34.8 7 7 A G + 0 0 77 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.706 12.1 166.8-170.3 112.7 -12.9 1.9 33.3 8 8 A V - 0 0 135 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.944 36.2-109.1-130.8 151.4 -15.5 1.4 30.7 9 9 A V - 0 0 137 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.525 27.3-154.8 -79.3 145.4 -16.6 -1.7 28.6 10 10 A A - 0 0 86 -2,-0.2 3,-0.1 3,-0.0 -1,-0.0 -0.982 6.4-149.6-127.5 120.2 -15.7 -1.7 24.9 11 11 A P - 0 0 101 0, 0.0 2,-0.8 0, 0.0 0, 0.0 -0.043 50.5 -55.8 -75.0-177.7 -17.8 -3.8 22.5 12 12 A I + 0 0 177 1,-0.0 2,-0.5 3,-0.0 3,-0.1 -0.495 68.0 171.0 -65.3 105.7 -16.5 -5.4 19.3 13 13 A T - 0 0 86 -2,-0.8 -1,-0.0 1,-0.2 -3,-0.0 -0.966 48.4 -67.6-125.9 115.4 -15.0 -2.5 17.4 14 14 A T + 0 0 107 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.083 65.6 144.1 38.6-153.3 -13.0 -3.0 14.3 15 15 A G + 0 0 43 1,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.655 47.3 78.2 129.3 -75.2 -9.7 -4.7 14.8 16 16 A Y - 0 0 157 -2,-0.3 -1,-0.4 1,-0.0 2,-0.3 -0.231 63.5-152.1 -66.6 157.8 -9.0 -7.0 11.8 17 17 A T - 0 0 42 -3,-0.1 53,-0.3 51,-0.1 2,-0.1 -0.976 16.4-110.9-135.7 148.0 -7.8 -5.5 8.5 18 18 A V E -a 70 0A 41 51,-3.6 53,-3.1 -2,-0.3 2,-0.6 -0.441 29.7-124.7 -75.7 149.8 -8.1 -6.5 4.9 19 19 A K E -a 71 0A 177 51,-0.2 2,-1.4 -2,-0.1 3,-0.2 -0.876 14.1-138.7-101.1 116.9 -5.0 -7.8 3.1 20 20 A I + 0 0 22 51,-2.7 53,-0.1 -2,-0.6 3,-0.1 -0.609 37.0 159.9 -76.4 94.7 -4.2 -5.9 -0.1 21 21 A S + 0 0 104 -2,-1.4 2,-0.6 1,-0.2 -1,-0.2 0.955 62.7 50.8 -79.5 -57.5 -3.3 -8.7 -2.4 22 22 A N S S+ 0 0 160 -3,-0.2 2,-0.3 15,-0.1 15,-0.3 -0.759 71.6 155.7 -88.0 119.9 -3.8 -7.0 -5.8 23 23 A Y - 0 0 73 -2,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.974 37.2-128.7-149.3 130.9 -2.0 -3.7 -5.9 24 24 A G E +D 35 0B 36 11,-1.3 11,-3.5 -2,-0.3 2,-0.3 -0.582 31.3 173.8 -80.6 138.3 -0.7 -1.6 -8.8 25 25 A W E -D 34 0B 58 9,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.987 8.7-174.2-144.3 149.2 2.8 -0.4 -8.7 26 26 A D E -D 33 0B 82 7,-2.6 7,-2.1 -2,-0.3 2,-0.4 -0.982 6.9-156.9-144.5 152.4 5.1 1.4 -11.2 27 27 A Q E -D 32 0B 47 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.979 8.8-176.7-133.7 145.2 8.7 2.5 -11.3 28 28 A S E > -D 31 0B 75 3,-1.9 2,-2.7 -2,-0.4 3,-0.6 -0.973 45.3 -91.8-140.3 152.8 10.6 5.1 -13.2 29 29 A D T 3 S+ 0 0 69 -2,-0.3 75,-0.1 1,-0.2 78,-0.1 -0.386 121.0 33.8 -64.3 78.2 14.2 6.3 -13.6 30 30 A K T 3 S- 0 0 128 -2,-2.7 71,-0.7 76,-0.2 2,-0.3 -0.123 124.1 -5.8 170.5 -54.7 13.9 8.8 -10.8 31 31 A F E < -DE 28 100B 80 -3,-0.6 -3,-1.9 69,-0.2 2,-0.4 -0.956 60.0-115.8-156.0 169.8 11.5 7.5 -8.1 32 32 A V E +DE 27 99B 1 67,-2.7 67,-4.2 -2,-0.3 2,-0.3 -0.921 28.5 175.6-117.4 141.6 9.1 4.7 -7.2 33 33 A K E -DE 26 98B 56 -7,-2.1 -7,-2.6 -2,-0.4 2,-0.3 -0.997 13.4-153.4-145.7 143.4 5.4 5.0 -6.7 34 34 A I E -DE 25 97B 1 63,-0.9 63,-1.5 -2,-0.3 2,-0.4 -0.877 2.4-158.4-118.4 150.6 2.6 2.5 -6.0 35 35 A Y E -DE 24 96B 65 -11,-3.5 -11,-1.3 -2,-0.3 2,-0.3 -0.946 11.7-179.5-134.2 112.3 -1.1 2.8 -6.8 36 36 A I E - E 0 95B 1 59,-2.0 59,-1.8 -2,-0.4 2,-0.9 -0.837 30.0-121.3-111.1 148.5 -3.7 0.7 -5.0 37 37 A T E + E 0 94B 111 -2,-0.3 2,-0.4 -15,-0.3 57,-0.3 -0.790 45.4 153.9 -92.4 104.2 -7.4 0.7 -5.6 38 38 A L > - 0 0 4 55,-0.9 3,-1.1 -2,-0.9 2,-0.8 -0.896 31.5-151.9-135.8 103.4 -9.1 1.7 -2.3 39 39 A T T 3 S+ 0 0 73 -2,-0.4 27,-0.2 1,-0.2 53,-0.1 -0.659 87.8 22.0 -78.5 109.0 -12.5 3.3 -2.5 40 40 A G T >> S+ 0 0 8 -2,-0.8 3,-3.1 25,-0.1 4,-1.9 0.046 87.6 105.5 123.5 -21.9 -12.9 5.5 0.6 41 41 A V T <4 S+ 0 0 2 -3,-1.1 -2,-0.1 1,-0.3 51,-0.1 0.734 82.0 56.3 -59.2 -22.0 -9.2 5.9 1.3 42 42 A H T 34 S+ 0 0 83 -4,-0.4 -1,-0.3 1,-0.2 50,-0.1 0.373 109.8 45.8 -89.7 2.5 -9.7 9.4 -0.0 43 43 A Q T <4 S+ 0 0 159 -3,-3.1 -2,-0.2 2,-0.1 -1,-0.2 0.628 95.5 86.2-113.3 -27.6 -12.4 9.9 2.6 44 44 A V S < S- 0 0 24 -4,-1.9 20,-0.1 1,-0.1 21,-0.1 -0.417 83.2-107.4 -76.2 153.0 -10.6 8.5 5.6 45 45 A P > - 0 0 65 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.213 27.7-106.9 -75.0 169.1 -8.4 10.7 7.7 46 46 A T T 3 S+ 0 0 114 1,-0.2 -2,-0.0 2,-0.2 0, 0.0 0.503 117.7 68.4 -73.7 -3.8 -4.6 10.6 7.8 47 47 A E T 3 S+ 0 0 135 1,-0.2 -1,-0.2 3,-0.1 3,-0.0 0.730 98.1 47.9 -85.1 -25.7 -5.0 9.0 11.2 48 48 A N S < S+ 0 0 22 -3,-1.1 15,-2.7 1,-0.1 2,-0.7 0.552 103.9 72.1 -89.0 -10.9 -6.5 5.9 9.8 49 49 A V E +B 62 0A 7 -4,-0.5 2,-0.6 13,-0.2 13,-0.2 -0.905 61.8 173.6-111.1 104.8 -3.7 5.7 7.2 50 50 A Q E +B 61 0A 116 11,-1.1 11,-3.6 -2,-0.7 2,-0.4 -0.945 5.2 164.5-116.4 113.2 -0.5 4.7 8.8 51 51 A V E -B 60 0A 31 -2,-0.6 2,-0.4 9,-0.3 9,-0.3 -0.986 15.2-166.3-130.3 138.7 2.5 4.1 6.5 52 52 A H E -B 59 0A 102 7,-1.9 7,-2.8 -2,-0.4 2,-0.3 -0.990 9.2-148.9-128.1 132.1 6.2 3.8 7.3 53 53 A F E +B 58 0A 24 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.739 18.0 177.7-100.4 147.8 9.0 3.9 4.8 54 54 A T - 0 0 32 3,-2.4 3,-0.2 -2,-0.3 27,-0.2 -0.545 46.1 -87.7-129.5-165.6 12.3 2.1 5.2 55 55 A E S S+ 0 0 123 1,-0.2 26,-3.2 -2,-0.2 47,-0.2 0.867 123.1 5.4 -77.2 -39.5 15.6 1.6 3.3 56 56 A R S S+ 0 0 95 24,-0.3 20,-1.3 18,-0.0 21,-0.8 -0.337 129.9 34.4-142.5 54.3 14.3 -1.5 1.5 57 57 A S E - C 0 75A 18 -3,-0.2 -3,-2.4 19,-0.2 2,-0.2 -0.954 54.9-151.3 175.0 174.5 10.6 -1.7 2.4 58 58 A F E -BC 53 74A 0 16,-2.3 16,-2.4 -2,-0.3 2,-0.3 -0.813 6.3-152.4-171.5 127.3 7.4 0.2 3.2 59 59 A D E -BC 52 73A 42 -7,-2.8 -7,-1.9 14,-0.3 2,-0.4 -0.814 10.1-173.4-105.9 145.6 4.4 -0.5 5.3 60 60 A L E -BC 51 72A 1 12,-3.1 12,-3.4 -2,-0.3 2,-0.3 -0.941 2.1-172.2-142.9 115.8 0.9 1.0 4.7 61 61 A L E -BC 50 71A 33 -11,-3.6 -11,-1.1 -2,-0.4 2,-0.4 -0.809 2.7-170.8-108.6 149.5 -2.0 0.5 7.0 62 62 A V E -BC 49 70A 0 8,-2.3 8,-2.7 -2,-0.3 -44,-0.3 -0.915 7.0-179.8-144.3 112.3 -5.6 1.6 6.4 63 63 A K + 0 0 66 -15,-2.7 6,-0.1 -2,-0.4 -15,-0.1 -0.684 59.7 19.9-108.7 163.5 -8.3 1.5 9.0 64 64 A N S S+ 0 0 101 -2,-0.2 -1,-0.2 -20,-0.1 5,-0.2 0.911 82.5 139.3 41.0 90.9 -12.0 2.5 8.8 65 65 A L - 0 0 18 3,-3.0 2,-2.3 -3,-0.1 4,-0.1 -0.027 63.6 -9.9-126.4-130.4 -12.5 2.3 5.1 66 66 A N S S- 0 0 83 1,-0.2 3,-0.1 -27,-0.2 -26,-0.1 -0.501 127.4 -51.7 -78.4 73.7 -15.4 1.0 2.9 67 67 A G S S+ 0 0 82 -2,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.716 134.7 45.0 65.2 21.4 -17.2 -0.6 5.8 68 68 A K S S- 0 0 75 -5,-0.0 -3,-3.0 -50,-0.0 2,-0.3 -0.954 84.3-100.3-171.7-179.6 -13.9 -2.3 6.6 69 69 A S - 0 0 5 -2,-0.3 -51,-3.6 -5,-0.2 2,-0.3 -0.880 24.5-154.9-121.3 153.1 -10.2 -1.8 7.0 70 70 A Y E -aC 18 62A 39 -8,-2.7 -8,-2.3 -2,-0.3 2,-0.4 -0.934 4.1-164.5-128.4 151.2 -7.3 -2.6 4.7 71 71 A S E +aC 19 61A 30 -53,-3.1 -51,-2.7 -2,-0.3 2,-0.3 -0.990 7.2 177.4-136.7 143.8 -3.6 -3.3 5.2 72 72 A M E + C 0 60A 7 -12,-3.4 -12,-3.1 -2,-0.4 2,-0.4 -0.917 6.5 165.8-151.1 119.4 -0.6 -3.3 2.8 73 73 A I E - C 0 59A 100 -2,-0.3 2,-0.5 -14,-0.3 -14,-0.3 -0.984 17.1-158.1-135.5 144.9 3.0 -3.9 3.7 74 74 A V E - C 0 58A 6 -16,-2.4 -16,-2.3 -2,-0.4 2,-0.5 -0.984 7.9-172.0-127.9 120.7 6.0 -4.6 1.5 75 75 A N E + C 0 57A 97 -2,-0.5 39,-0.3 1,-0.2 -18,-0.2 -0.956 62.8 21.2-115.8 126.6 9.1 -6.3 2.8 76 76 A N - 0 0 83 -20,-1.3 37,-0.8 -2,-0.5 2,-0.4 0.845 70.0-154.3 84.2 97.9 12.3 -6.7 0.7 77 77 A L B -G 112 0C 2 -21,-0.8 35,-0.3 35,-0.3 34,-0.1 -0.888 22.4-126.6-107.6 133.9 12.5 -4.2 -2.1 78 78 A L S S+ 0 0 15 33,-1.0 -1,-0.1 32,-0.6 34,-0.1 0.875 99.2 19.0 -39.2 -50.1 14.5 -4.9 -5.2 79 79 A K S S- 0 0 84 32,-0.3 34,-0.0 1,-0.1 29,-0.0 -0.862 91.5-103.1-124.4 158.7 16.2 -1.6 -4.6 80 80 A P - 0 0 17 0, 0.0 22,-1.7 0, 0.0 23,-0.4 -0.238 32.9-157.6 -75.0 167.0 16.6 0.7 -1.6 81 81 A I - 0 0 3 -26,-3.2 2,-0.6 20,-0.2 20,-0.2 -0.955 22.5-104.2-144.1 159.9 14.6 3.9 -1.0 82 82 A S > - 0 0 42 -2,-0.3 4,-2.0 18,-0.3 18,-0.8 -0.785 23.8-167.2 -91.3 121.1 15.0 7.1 1.0 83 83 A V T 4 S+ 0 0 57 -2,-0.6 3,-0.3 2,-0.2 -1,-0.2 0.998 89.5 45.8 -67.1 -68.3 12.7 7.2 4.0 84 84 A E T 4 S+ 0 0 202 1,-0.3 -1,-0.2 -31,-0.0 -2,-0.1 0.839 122.7 40.5 -42.4 -40.6 13.0 10.9 4.8 85 85 A G T 4 S+ 0 0 23 2,-0.1 -1,-0.3 15,-0.0 -2,-0.2 0.802 96.8 99.5 -79.2 -31.9 12.5 11.5 1.1 86 86 A S < - 0 0 8 -4,-2.0 2,-0.3 -3,-0.3 13,-0.2 -0.250 54.0-179.7 -57.1 141.7 9.9 8.8 0.9 87 87 A S E -F 98 0B 48 11,-2.2 11,-1.1 -35,-0.1 2,-0.4 -0.960 20.3-138.0-144.0 159.0 6.3 10.1 1.0 88 88 A K E -F 97 0B 49 -2,-0.3 2,-0.3 9,-0.2 9,-0.3 -0.942 19.4-177.9-122.3 143.2 2.8 8.8 0.8 89 89 A K E -F 96 0B 113 7,-2.2 7,-3.0 -2,-0.4 2,-0.4 -0.888 15.7-143.4-134.8 164.4 -0.2 10.2 -1.1 90 90 A V E -F 95 0B 53 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.994 17.0-175.0-135.5 126.4 -3.9 9.4 -1.5 91 91 A K E > -F 94 0B 82 3,-2.9 3,-2.6 -2,-0.4 2,-0.1 -0.558 48.8 -54.4-111.1 176.8 -5.9 9.7 -4.7 92 92 A T T 3 S- 0 0 93 1,-0.3 -1,-0.1 -2,-0.2 -54,-0.1 -0.330 122.6 -21.8 -55.2 119.0 -9.5 9.3 -5.5 93 93 A D T 3 S+ 0 0 57 -2,-0.1 -55,-0.9 1,-0.1 -1,-0.3 0.813 131.6 93.7 44.8 33.7 -10.5 5.8 -4.4 94 94 A T E < -EF 37 91B 18 -3,-2.6 -3,-2.9 -57,-0.3 2,-0.5 -0.986 67.0-141.9-154.9 144.9 -6.8 5.2 -4.6 95 95 A V E -EF 36 90B 0 -59,-1.8 -59,-2.0 -2,-0.3 2,-0.3 -0.937 15.4-154.1-113.4 130.4 -3.8 5.3 -2.3 96 96 A L E -EF 35 89B 7 -7,-3.0 -7,-2.2 -2,-0.5 2,-0.4 -0.797 6.8-168.3-103.8 145.1 -0.4 6.5 -3.5 97 97 A I E -EF 34 88B 0 -63,-1.5 -63,-0.9 -2,-0.3 2,-0.5 -0.795 7.1-161.9-135.9 90.6 2.9 5.5 -2.0 98 98 A L E -EF 33 87B 19 -11,-1.1 -11,-2.2 -2,-0.4 2,-0.6 -0.624 8.8-172.1 -76.3 120.9 5.8 7.6 -3.2 99 99 A C E -E 32 0B 2 -67,-4.2 -67,-2.7 -2,-0.5 -16,-0.1 -0.958 20.8-129.5-120.0 112.6 9.1 5.8 -2.5 100 100 A R E -E 31 0B 60 -18,-0.8 2,-0.7 -2,-0.6 -18,-0.3 -0.203 23.0-117.7 -57.4 148.1 12.3 7.7 -3.1 101 101 A K - 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