==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 14-JAN-13 2M38 . COMPND 2 MOLECULE: ANKYRIN REPEAT AND STERILE ALPHA MOTIF DOMAIN-CON . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.DONALDSON . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 77.8 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 . 46 34.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1.5 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 . 19 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 23.0 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+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 0 0 1 0 0 0 0 1 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 . 1 0 0 1 2 1 1 1 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 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 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 12 A E 0 0 211 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 6.7 -22.9 -1.9 -2.3 2 13 A K - 0 0 168 5,-0.0 5,-0.1 0, 0.0 4,-0.0 0.850 360.0-171.6 -91.6 -42.7 -21.9 1.6 -1.3 3 14 A L >> + 0 0 47 1,-0.1 4,-1.6 3,-0.1 3,-1.0 0.856 11.9 171.9 52.7 44.7 -20.3 0.6 2.0 4 15 A I T 34 S+ 0 0 147 1,-0.3 5,-0.1 2,-0.2 -1,-0.1 0.766 82.3 23.4 -55.9 -29.3 -19.9 4.3 3.0 5 16 A A T 34 S+ 0 0 101 1,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.304 121.3 58.6-119.9 4.2 -18.8 3.3 6.5 6 17 A Q T <4 S+ 0 0 141 -3,-1.0 53,-1.0 1,-0.1 2,-0.3 0.392 111.9 34.6-112.5 -3.7 -17.6 -0.1 5.7 7 18 A S E < S-A 58 0A 30 -4,-1.6 2,-0.4 51,-0.2 51,-0.2 -0.973 70.2-138.3-145.7 159.1 -15.0 1.0 3.1 8 19 A C E -A 57 0A 17 49,-2.5 49,-2.4 -2,-0.3 2,-0.5 -0.962 8.8-161.6-124.6 141.0 -12.7 4.0 2.6 9 20 A D E +A 56 0A 91 -2,-0.4 2,-0.3 47,-0.2 47,-0.2 -0.972 21.5 160.1-124.9 116.9 -12.0 5.9 -0.6 10 21 A Y E -A 55 0A 68 45,-2.4 45,-2.1 -2,-0.5 2,-0.8 -0.863 42.2-111.2-132.2 166.5 -8.9 8.1 -0.9 11 22 A K E +A 54 0A 118 -2,-0.3 103,-0.5 43,-0.3 43,-0.2 -0.883 44.4 169.4-101.1 108.5 -6.7 9.7 -3.6 12 23 A A E -AB 53 113A 0 41,-3.1 41,-3.4 -2,-0.8 2,-0.5 -0.507 32.6-117.7-106.6 178.0 -3.3 8.0 -3.5 13 24 A A E -AB 52 112A 0 99,-1.3 99,-2.8 39,-0.3 2,-1.0 -0.984 22.2-126.9-123.4 123.6 -0.4 8.3 -6.0 14 25 A Y E + B 0 111A 51 37,-2.1 97,-0.2 -2,-0.5 3,-0.1 -0.546 34.8 169.7 -72.7 102.5 0.7 5.2 -7.8 15 26 A L E - 0 0 21 95,-1.2 2,-0.3 -2,-1.0 96,-0.2 0.967 55.3 -45.5 -78.3 -58.9 4.5 5.0 -7.1 16 27 A G E - B 0 110A 11 94,-2.2 94,-2.5 2,-0.1 2,-0.7 -0.960 30.6-129.9-173.5 155.1 5.3 1.6 -8.4 17 28 A S E - B 0 109A 56 -2,-0.3 2,-0.5 92,-0.2 92,-0.2 -0.890 34.9-161.6-110.4 95.8 4.5 -2.1 -8.7 18 29 A M E - B 0 108A 62 90,-2.3 90,-3.2 -2,-0.7 2,-0.5 -0.683 12.3-133.9 -88.3 127.5 7.7 -3.9 -7.8 19 30 A L E - B 0 107A 78 -2,-0.5 2,-0.5 88,-0.2 88,-0.2 -0.668 19.0-161.7 -81.9 123.7 8.0 -7.5 -8.9 20 31 A I E - B 0 106A 21 86,-2.3 86,-1.3 -2,-0.5 3,-0.2 -0.922 11.8-160.9-108.7 127.5 9.4 -9.7 -6.1 21 32 A K S S+ 0 0 160 -2,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.989 85.4 15.1 -67.6 -60.8 10.8 -13.1 -7.0 22 33 A E S S- 0 0 132 83,-0.1 2,-0.7 84,-0.0 -1,-0.3 -0.973 83.7-126.7-119.5 127.6 10.6 -14.6 -3.6 23 34 A L + 0 0 41 -2,-0.5 3,-0.1 -3,-0.2 84,-0.0 -0.608 29.9 173.4 -78.0 110.9 8.4 -12.9 -1.0 24 35 A R > - 0 0 170 -2,-0.7 3,-0.7 1,-0.4 2,-0.3 -0.016 49.0-108.5-107.2 28.3 10.5 -12.3 2.2 25 36 A G T >> S- 0 0 27 1,-0.2 3,-1.0 2,-0.1 4,-0.7 -0.592 81.2 -10.7 87.9-144.2 7.8 -10.4 4.0 26 37 A T H 3> S+ 0 0 94 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.605 121.4 79.1 -69.7 -12.5 8.0 -6.6 4.6 27 38 A E H <> S+ 0 0 91 -3,-0.7 4,-3.0 1,-0.2 -1,-0.2 0.925 91.9 50.1 -60.4 -43.5 11.6 -6.7 3.4 28 39 A S H <> S+ 0 0 9 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.897 113.9 44.3 -62.8 -41.6 10.4 -6.8 -0.1 29 40 A T H X S+ 0 0 4 -4,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.907 115.8 46.8 -70.4 -41.8 8.1 -3.8 0.4 30 41 A Q H X S+ 0 0 83 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.910 113.2 49.9 -65.4 -42.5 10.7 -1.9 2.4 31 42 A D H X S+ 0 0 72 -4,-3.0 4,-2.5 -5,-0.2 5,-0.3 0.938 113.2 45.1 -61.7 -49.4 13.3 -2.6 -0.3 32 43 A A H X S+ 0 0 2 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.926 116.7 46.3 -60.6 -46.7 11.1 -1.5 -3.1 33 44 A C H X S+ 0 0 2 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.981 117.4 40.1 -60.8 -60.3 10.0 1.6 -1.3 34 45 A A H X S+ 0 0 32 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.923 119.5 45.7 -56.6 -50.7 13.5 2.7 -0.1 35 46 A K H X S+ 0 0 130 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.944 119.7 39.1 -59.5 -51.5 15.2 1.8 -3.3 36 47 A M H X S+ 0 0 31 -4,-2.4 4,-1.6 -5,-0.3 -2,-0.2 0.889 114.0 52.7 -70.9 -40.8 12.6 3.4 -5.6 37 48 A R H < S+ 0 0 53 -4,-3.3 4,-0.3 -5,-0.3 -1,-0.2 0.883 114.8 43.5 -63.4 -36.7 11.9 6.5 -3.5 38 49 A A H >< S+ 0 0 54 -4,-2.1 3,-0.6 -5,-0.3 -1,-0.2 0.798 113.5 51.4 -75.8 -29.9 15.7 7.2 -3.4 39 50 A N H 3< S+ 0 0 129 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.711 101.4 63.2 -77.2 -20.8 15.9 6.4 -7.1 40 51 A C T 3< S+ 0 0 46 -4,-1.6 2,-0.2 -5,-0.1 -1,-0.2 0.602 112.6 31.3 -79.5 -11.5 13.0 8.8 -7.7 41 52 A Q < - 0 0 60 -3,-0.6 2,-0.1 -4,-0.3 5,-0.1 -0.785 60.1-162.8-137.3 178.9 15.1 11.7 -6.5 42 53 A K S S- 0 0 160 -2,-0.2 -1,-0.1 3,-0.2 5,-0.1 0.005 74.4 -31.2-129.4-123.1 18.7 13.0 -6.3 43 54 A S S S+ 0 0 121 -2,-0.1 2,-0.0 0, 0.0 -2,-0.0 0.286 114.0 105.7 -86.3 10.2 20.3 15.6 -4.1 44 55 A T S S- 0 0 61 1,-0.2 3,-0.1 3,-0.0 -3,-0.1 -0.163 75.8-102.2 -81.5 177.6 16.8 17.2 -4.3 45 56 A E S S- 0 0 149 1,-0.2 2,-2.2 -4,-0.0 -3,-0.2 0.165 74.1 -35.0 -83.0-157.6 14.1 17.4 -1.7 46 57 A Q + 0 0 175 1,-0.2 -1,-0.2 -5,-0.1 -5,-0.0 -0.445 68.8 157.9 -66.9 80.2 11.0 15.3 -1.4 47 58 A M + 0 0 92 -2,-2.2 2,-1.9 -10,-0.1 -1,-0.2 0.033 23.7 132.9 -94.2 25.8 10.4 15.0 -5.2 48 59 A K + 0 0 35 2,-0.0 2,-0.4 -7,-0.0 -2,-0.1 -0.578 27.2 139.2 -79.8 79.5 8.3 11.9 -4.5 49 60 A K + 0 0 176 -2,-1.9 3,-0.0 -9,-0.1 -2,-0.0 -0.968 19.9 163.1-133.4 118.0 5.4 12.9 -6.7 50 61 A V - 0 0 35 -2,-0.4 -35,-0.1 62,-0.1 -34,-0.1 -0.847 46.2 -62.7-131.6 164.0 3.5 10.4 -9.0 51 62 A P - 0 0 86 0, 0.0 -37,-2.1 0, 0.0 2,-0.3 -0.107 58.3-110.7 -46.3 137.7 0.2 10.1 -10.9 52 63 A T E -A 13 0A 43 -39,-0.3 15,-1.9 -3,-0.0 16,-0.6 -0.548 36.3-178.4 -79.7 135.2 -2.9 10.1 -8.7 53 64 A I E -AC 12 66A 1 -41,-3.4 -41,-3.1 -2,-0.3 2,-0.9 -0.998 31.6-118.2-134.0 134.0 -5.0 7.0 -8.3 54 65 A I E -AC 11 65A 38 11,-2.9 11,-1.8 -2,-0.4 2,-1.0 -0.643 27.6-156.4 -77.6 107.4 -8.2 6.5 -6.3 55 66 A L E -AC 10 64A 0 -45,-2.1 -45,-2.4 -2,-0.9 2,-0.6 -0.761 15.2-179.7 -88.7 103.5 -7.4 4.0 -3.7 56 67 A S E -AC 9 63A 17 7,-2.3 7,-3.1 -2,-1.0 2,-0.5 -0.925 1.0-177.6-111.5 116.6 -10.6 2.4 -2.7 57 68 A V E +AC 8 62A 0 -49,-2.4 -49,-2.5 -2,-0.6 2,-0.3 -0.946 5.3 169.4-119.7 129.0 -10.4 -0.3 -0.1 58 69 A S E > -AC 7 61A 8 3,-2.0 3,-1.1 -2,-0.5 -51,-0.2 -0.909 46.9-113.5-131.6 160.5 -13.2 -2.3 1.3 59 70 A A T 3 S+ 0 0 51 -53,-1.0 3,-0.1 -2,-0.3 -52,-0.1 0.605 121.2 50.2 -68.8 -11.3 -13.6 -5.4 3.5 60 71 A K T 3 S- 0 0 119 1,-0.4 -1,-0.3 18,-0.1 2,-0.3 0.539 129.8 -41.0-101.3 -11.1 -14.9 -7.2 0.5 61 72 A G E < -C 58 0A 4 -3,-1.1 -3,-2.0 16,-0.3 2,-0.4 -0.847 51.2-107.6 159.6 162.0 -12.1 -6.1 -1.8 62 73 A V E -CD 57 76A 1 14,-3.0 14,-2.6 -2,-0.3 2,-0.4 -0.952 27.6-168.1-119.8 133.2 -9.8 -3.4 -2.9 63 74 A K E -CD 56 75A 55 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.6 -0.969 9.2-156.0-127.1 137.2 -10.0 -1.5 -6.2 64 75 A F E +CD 55 74A 8 10,-3.2 10,-2.0 -2,-0.4 9,-0.7 -0.949 17.7 174.1-114.2 115.7 -7.6 0.8 -7.9 65 76 A I E -CD 54 72A 37 -11,-1.8 -11,-2.9 -2,-0.6 7,-0.2 -0.971 34.0-113.7-122.6 138.6 -9.0 3.3 -10.3 66 77 A D E -C 53 0A 28 5,-2.9 4,-0.3 -2,-0.4 -13,-0.2 -0.440 16.1-150.1 -70.1 141.0 -7.0 6.0 -12.1 67 78 A A S S+ 0 0 41 -15,-1.9 -14,-0.2 3,-0.1 -1,-0.1 0.717 91.2 44.0 -85.8 -20.8 -8.0 9.5 -11.0 68 79 A T S S+ 0 0 111 -16,-0.6 -1,-0.1 1,-0.1 -15,-0.1 0.935 131.4 16.7 -89.3 -54.6 -7.2 11.2 -14.3 69 80 A N S S- 0 0 124 2,-0.1 3,-0.2 0, 0.0 -2,-0.1 0.276 96.0-125.5-103.6 8.2 -8.6 8.9 -17.0 70 81 A K + 0 0 163 -4,-0.3 -3,-0.1 1,-0.2 2,-0.1 0.724 46.4 179.7 49.8 27.1 -10.8 7.0 -14.5 71 82 A N - 0 0 94 1,-0.1 -5,-2.9 -6,-0.1 2,-2.0 -0.347 34.3-127.9 -61.2 124.7 -9.0 3.9 -15.8 72 83 A I E +D 65 0A 101 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.567 36.4 174.9 -75.7 82.5 -10.3 0.8 -14.2 73 84 A I E - 0 0 64 -2,-2.0 2,-0.3 -9,-0.7 -1,-0.2 0.967 55.8 -42.0 -56.7 -58.9 -6.8 -0.4 -13.2 74 85 A A E -D 64 0A 23 -10,-2.0 -10,-3.2 -3,-0.2 2,-0.5 -0.909 37.6-151.3-174.1 145.5 -7.9 -3.4 -11.2 75 86 A E E +D 63 0A 114 -2,-0.3 2,-0.4 -12,-0.3 -12,-0.2 -0.950 28.8 173.1-121.7 108.1 -10.4 -4.8 -8.6 76 87 A H E -D 62 0A 74 -14,-2.6 -14,-3.0 -2,-0.5 5,-0.1 -0.920 35.9-104.7-120.2 144.2 -9.1 -7.6 -6.5 77 88 A E > - 0 0 65 -2,-0.4 3,-2.2 -16,-0.3 4,-0.4 -0.300 25.6-125.6 -59.9 145.0 -10.6 -9.3 -3.5 78 89 A I G > S+ 0 0 2 1,-0.3 3,-1.5 -18,-0.2 -1,-0.1 0.807 111.9 69.1 -63.5 -24.1 -9.0 -8.3 -0.2 79 90 A R G 3 S+ 0 0 164 1,-0.3 -1,-0.3 -19,-0.2 -2,-0.1 0.622 91.6 60.2 -68.0 -12.9 -8.5 -12.1 0.2 80 91 A N G < S+ 0 0 23 -3,-2.2 19,-2.4 18,-0.1 2,-0.4 0.611 87.2 88.9 -89.8 -14.7 -5.9 -11.7 -2.6 81 92 A I E < -E 98 0A 5 -3,-1.5 17,-0.3 -4,-0.4 3,-0.1 -0.697 53.8-177.3 -85.6 132.6 -3.9 -9.3 -0.5 82 93 A S E - 0 0 36 15,-2.8 2,-0.3 -2,-0.4 16,-0.2 0.843 61.1 -4.3 -98.6 -43.5 -1.4 -11.0 1.7 83 94 A C E -E 97 0A 64 14,-2.0 14,-2.6 -58,-0.1 2,-0.4 -0.992 51.6-149.1-152.8 155.2 0.2 -8.2 3.7 84 95 A A E +E 96 0A 31 -2,-0.3 12,-0.3 12,-0.3 2,-0.2 -0.966 26.2 162.0-133.1 116.2 0.2 -4.4 4.0 85 96 A A E -E 95 0A 7 10,-2.6 10,-2.8 -2,-0.4 2,-0.3 -0.664 18.5-150.8-123.1 179.1 3.3 -2.5 5.1 86 97 A Q E -E 94 0A 83 8,-0.3 8,-0.2 -2,-0.2 5,-0.1 -0.904 37.6 -71.9-145.3 170.3 4.5 1.1 4.9 87 98 A D - 0 0 3 6,-2.3 6,-0.2 3,-0.8 -57,-0.1 -0.478 39.2-130.9 -70.1 134.8 7.8 3.0 4.7 88 99 A P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.802 104.8 17.4 -55.3 -34.1 9.8 3.0 8.0 89 100 A E S S+ 0 0 149 1,-0.2 2,-0.8 2,-0.0 -2,-0.1 0.620 120.6 63.8-114.2 -22.0 10.3 6.7 8.0 90 101 A D > + 0 0 27 1,-0.1 3,-1.4 3,-0.1 -3,-0.8 -0.844 54.0 178.2-109.2 96.0 7.7 7.9 5.6 91 102 A L T 3 S+ 0 0 82 -2,-0.8 29,-0.3 1,-0.3 -1,-0.1 0.302 77.3 70.5 -80.9 11.8 4.2 7.1 7.0 92 103 A S T 3 S+ 0 0 18 27,-0.1 21,-3.3 1,-0.1 2,-0.5 0.245 88.7 74.0-107.1 8.1 2.7 8.7 4.0 93 104 A T E < - 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