==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-MAY-05 2CT4 . COMPND 2 MOLECULE: CDC42-INTERACTING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 54.3 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 30.0 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 . 1 1.4 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 . 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 . 11 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.7 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+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 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 . 1 0 3 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 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 G 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.9 -21.9 2.6 12.8 2 2 A S - 0 0 127 1,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.111 360.0-121.6 -64.3 166.6 -19.2 0.6 11.2 3 3 A S + 0 0 129 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.841 67.5 76.3-117.4 94.1 -15.6 1.9 10.8 4 4 A G - 0 0 58 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.957 59.7-123.1-172.2-172.5 -14.5 2.0 7.2 5 5 A S - 0 0 99 -2,-0.3 3,-0.5 3,-0.0 2,-0.4 -0.842 20.7-130.6-158.8 115.9 -14.7 3.8 3.9 6 6 A S S S+ 0 0 134 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 -0.530 79.0 69.7 -70.1 119.0 -15.7 2.4 0.5 7 7 A G S S+ 0 0 84 -2,-0.4 2,-0.3 0, 0.0 -1,-0.2 -0.188 97.7 0.6 173.9 -69.8 -13.1 3.3 -2.1 8 8 A G - 0 0 25 -3,-0.5 26,-1.4 26,-0.2 2,-0.5 -0.922 50.5-173.0-153.1 123.6 -9.7 1.6 -1.9 9 9 A H E +A 33 0A 96 -2,-0.3 55,-0.9 24,-0.2 56,-0.4 -0.968 17.4 156.1-120.8 126.1 -8.3 -1.0 0.5 10 10 A C E -AB 32 63A 6 22,-1.0 22,-1.7 -2,-0.5 2,-0.4 -0.995 21.3-157.1-147.4 149.5 -4.6 -2.1 0.5 11 11 A V E -AB 31 62A 41 51,-1.3 51,-2.2 -2,-0.3 20,-0.2 -0.987 33.3 -99.8-131.8 139.6 -2.1 -3.6 3.0 12 12 A A E - B 0 61A 2 18,-1.6 17,-2.7 -2,-0.4 49,-0.2 -0.312 28.7-167.6 -56.8 128.7 1.7 -3.6 3.1 13 13 A I S S+ 0 0 42 47,-1.4 2,-0.3 1,-0.3 -1,-0.2 0.881 70.4 15.6 -85.6 -43.9 3.1 -6.8 1.7 14 14 A Y S S- 0 0 121 46,-0.3 -1,-0.3 14,-0.1 2,-0.1 -0.951 96.9 -81.3-133.1 152.6 6.7 -6.4 2.8 15 15 A H - 0 0 137 -2,-0.3 2,-0.5 -3,-0.1 12,-0.2 -0.299 50.6-179.0 -53.5 117.6 8.4 -4.1 5.3 16 16 A F B -E 26 0B 40 10,-1.1 10,-1.9 -2,-0.1 2,-0.4 -0.925 10.7-161.7-128.8 107.4 9.0 -0.8 3.5 17 17 A E - 0 0 148 -2,-0.5 2,-1.5 8,-0.2 3,-0.3 -0.742 18.2-134.0 -90.5 129.8 10.8 2.0 5.3 18 18 A G + 0 0 24 -2,-0.4 5,-0.2 1,-0.2 7,-0.2 -0.627 47.8 145.1 -85.0 86.9 10.3 5.5 4.0 19 19 A S + 0 0 106 -2,-1.5 -1,-0.2 5,-0.1 4,-0.1 0.904 43.0 89.6 -86.5 -49.1 13.9 6.9 4.0 20 20 A S S > S- 0 0 75 -3,-0.3 2,-1.8 1,-0.2 3,-0.7 0.056 97.6 -98.3 -44.8 159.4 13.8 9.0 0.9 21 21 A E T 3 S+ 0 0 199 1,-0.3 -1,-0.2 0, 0.0 -2,-0.1 -0.225 118.1 34.8 -79.3 49.2 12.7 12.7 1.3 22 22 A G T 3 S+ 0 0 45 -2,-1.8 33,-0.5 1,-0.1 2,-0.3 0.216 93.3 96.0 166.8 50.5 9.2 11.8 0.2 23 23 A T < - 0 0 36 -3,-0.7 2,-0.3 -5,-0.2 33,-0.1 -0.976 54.0-130.7-149.4 160.1 8.0 8.4 1.3 24 24 A I - 0 0 11 -2,-0.3 2,-0.3 31,-0.2 -5,-0.1 -0.841 18.5-128.9-115.4 152.6 6.0 6.6 4.1 25 25 A S + 0 0 51 -2,-0.3 2,-0.3 -7,-0.2 -8,-0.2 -0.752 26.5 178.8-101.0 146.7 6.9 3.6 6.2 26 26 A M B -E 16 0B 12 -10,-1.9 -10,-1.1 -2,-0.3 2,-0.3 -0.948 24.0-118.3-142.4 161.7 4.6 0.6 6.7 27 27 A A > - 0 0 41 -2,-0.3 3,-1.9 -12,-0.2 2,-0.4 -0.786 43.8 -89.4-104.4 146.8 4.6 -2.7 8.5 28 28 A E T 3 S+ 0 0 142 -2,-0.3 -15,-0.2 1,-0.3 -14,-0.1 -0.329 118.0 7.3 -54.6 107.2 4.3 -6.2 6.9 29 29 A G T 3 S+ 0 0 57 -17,-2.7 2,-0.3 -2,-0.4 -1,-0.3 0.796 95.0 152.5 88.2 31.4 0.6 -6.7 6.8 30 30 A E < - 0 0 66 -3,-1.9 -18,-1.6 -18,-0.2 2,-0.3 -0.727 45.9-115.6 -97.2 145.1 -0.5 -3.3 7.9 31 31 A D E +A 11 0A 92 -2,-0.3 18,-0.3 -20,-0.2 2,-0.3 -0.578 38.1 177.8 -79.8 137.8 -3.8 -1.6 7.0 32 32 A L E -A 10 0A 14 -22,-1.7 -22,-1.0 -2,-0.3 2,-0.6 -0.921 29.7-119.5-137.4 162.5 -3.6 1.5 4.9 33 33 A S E -AC 9 47A 67 14,-2.4 14,-2.5 -2,-0.3 -24,-0.2 -0.903 27.6-133.8-109.1 111.4 -6.0 4.0 3.2 34 34 A L E + C 0 46A 46 -26,-1.4 12,-0.2 -2,-0.6 -26,-0.2 -0.407 40.6 151.5 -63.6 129.4 -5.7 4.2 -0.6 35 35 A M E + 0 0 116 10,-2.4 2,-0.6 1,-0.3 11,-0.2 0.656 62.1 33.8-122.9 -59.4 -5.7 7.9 -1.7 36 36 A E E S- C 0 45A 84 9,-1.8 9,-1.9 2,-0.0 -1,-0.3 -0.919 76.1-143.1-110.3 116.1 -3.7 8.2 -5.0 37 37 A E - 0 0 161 -2,-0.6 2,-0.5 7,-0.2 6,-0.1 -0.232 17.6-117.2 -70.5 163.0 -3.9 5.4 -7.5 38 38 A D - 0 0 56 6,-0.1 2,-0.8 4,-0.1 6,-0.1 -0.915 21.1-165.4-109.1 121.6 -0.9 4.3 -9.6 39 39 A K S S- 0 0 196 -2,-0.5 -2,-0.0 4,-0.2 5,-0.0 -0.839 74.1 -47.6-108.3 96.7 -1.1 4.6 -13.3 40 40 A G S S+ 0 0 89 -2,-0.8 -1,-0.1 1,-0.1 -2,-0.0 0.781 124.8 94.0 50.3 28.1 1.7 2.6 -15.0 41 41 A D S S- 0 0 112 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.656 83.7-135.1-116.4 -33.1 4.0 4.3 -12.5 42 42 A G + 0 0 28 1,-0.2 16,-2.1 15,-0.1 2,-0.5 0.602 67.3 116.9 84.5 11.8 4.2 1.8 -9.6 43 43 A W E + D 0 57A 107 14,-0.2 2,-0.4 15,-0.1 -1,-0.2 -0.960 38.7 178.8-119.0 122.7 3.7 4.5 -7.1 44 44 A T E - D 0 56A 4 12,-3.2 12,-3.2 -2,-0.5 2,-0.6 -0.967 19.6-142.4-125.1 138.7 0.7 4.6 -4.7 45 45 A R E +CD 36 55A 81 -9,-1.9 -10,-2.4 -2,-0.4 -9,-1.8 -0.878 26.0 174.2-103.2 119.8 -0.2 7.1 -2.0 46 46 A V E -CD 34 54A 0 8,-1.3 8,-1.1 -2,-0.6 2,-0.3 -0.880 21.6-133.4-123.6 155.8 -1.8 5.7 1.1 47 47 A R E -CD 33 53A 125 -14,-2.5 -14,-2.4 -2,-0.3 2,-0.3 -0.768 14.9-136.0-108.1 153.6 -2.8 7.2 4.5 48 48 A R - 0 0 70 4,-0.7 4,-0.1 -2,-0.3 -16,-0.1 -0.790 23.3-117.1-108.8 151.7 -2.2 5.8 8.0 49 49 A K S S+ 0 0 172 -18,-0.3 -1,-0.1 -2,-0.3 -17,-0.1 0.865 116.3 51.7 -50.8 -39.5 -4.6 5.7 10.9 50 50 A E S S- 0 0 165 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.987 127.5 -89.8 -62.6 -61.9 -2.2 8.0 12.8 51 51 A G S S+ 0 0 53 1,-0.2 2,-0.4 0, 0.0 -2,-0.1 0.425 81.4 121.6 151.6 36.0 -1.9 10.7 10.2 52 52 A G + 0 0 23 -4,-0.1 -4,-0.7 -27,-0.1 2,-0.4 -0.978 28.6 176.1-126.8 127.2 1.0 9.9 7.8 53 53 A E E +D 47 0A 85 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.974 9.8 151.0-129.7 142.5 0.8 9.5 4.1 54 54 A G E -D 46 0A 7 -8,-1.1 -8,-1.3 -2,-0.4 2,-0.7 -0.917 48.7 -78.0-155.1 179.7 3.5 8.9 1.5 55 55 A Y E +D 45 0A 89 -33,-0.5 -10,-0.2 -2,-0.3 -31,-0.2 -0.801 49.3 178.5 -93.8 112.0 4.4 7.4 -1.9 56 56 A V E -D 44 0A 0 -12,-3.2 -12,-3.2 -2,-0.7 2,-0.4 -0.835 35.6 -98.6-114.2 151.3 4.9 3.6 -1.7 57 57 A P E > -D 43 0A 15 0, 0.0 3,-2.7 0, 0.0 -14,-0.2 -0.513 23.7-138.5 -69.7 121.8 5.7 1.1 -4.4 58 58 A T G > S+ 0 0 39 -16,-2.1 3,-2.8 -2,-0.4 -15,-0.1 0.850 101.2 71.7 -46.6 -39.2 2.6 -0.8 -5.6 59 59 A S G 3 S+ 0 0 82 -17,-0.3 -1,-0.3 1,-0.3 -16,-0.1 0.821 97.6 50.0 -47.8 -33.9 4.7 -3.9 -5.6 60 60 A Y G < S+ 0 0 81 -3,-2.7 -47,-1.4 -47,-0.1 2,-0.4 -0.031 98.8 87.5 -96.4 30.1 4.6 -3.7 -1.8 61 61 A L E < -B 12 0A 19 -3,-2.8 2,-0.6 -49,-0.2 -49,-0.2 -0.972 54.1-170.7-134.9 120.1 0.8 -3.3 -1.9 62 62 A R E -B 11 0A 165 -51,-2.2 -51,-1.3 -2,-0.4 2,-0.2 -0.920 28.1-125.5-114.3 109.9 -1.7 -6.1 -1.9 63 63 A V E -B 10 0A 98 -2,-0.6 -53,-0.3 -53,-0.2 -2,-0.0 -0.314 16.9-134.9 -54.1 114.9 -5.4 -5.2 -2.5 64 64 A T + 0 0 55 -55,-0.9 -1,-0.2 -2,-0.2 -54,-0.1 0.852 31.4 178.8 -38.0 -46.8 -7.3 -6.6 0.4 65 65 A S + 0 0 97 -56,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.845 32.3 132.3 40.6 41.9 -9.9 -7.8 -2.1 66 66 A G - 0 0 39 3,-0.0 3,-0.2 0, 0.0 -1,-0.2 -0.721 35.4-174.8-126.3 83.5 -11.7 -9.3 0.9 67 67 A P + 0 0 109 0, 0.0 3,-0.2 0, 0.0 0, 0.0 -0.148 63.7 41.8 -69.8 168.3 -15.5 -8.4 0.8 68 68 A S S S- 0 0 129 1,-0.2 2,-0.9 2,-0.0 0, 0.0 0.888 76.0-171.1 60.0 40.5 -18.0 -9.3 3.5 69 69 A S 0 0 112 -3,-0.2 -1,-0.2 1,-0.1 -3,-0.0 -0.518 360.0 360.0 -68.3 104.1 -15.4 -8.3 6.1 70 70 A G 0 0 126 -2,-0.9 -1,-0.1 -3,-0.2 -2,-0.0 -0.516 360.0 360.0 -69.3 360.0 -17.0 -9.4 9.4