==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN, PROTEIN BINDING 31-JUL-13 4LZF . COMPND 2 MOLECULE: CENTROSOMAL P4.1-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR G.N.HATZOPOULOS,M.C.ERAT,E.CUTTS,K ROGALA,L.SLATTER,P.J.STAN . 167 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 72.5 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 . 82 49.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 24 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 0 0 0 14 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 953 A G 0 0 124 0, 0.0 16,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 14.0 -6.0 28.9 -28.5 2 954 A G - 0 0 36 14,-0.2 2,-0.3 15,-0.2 14,-0.2 -0.307 360.0-102.6 99.0 172.7 -3.9 27.8 -25.5 3 955 A R E -A 15 0A 162 12,-1.8 12,-2.5 -2,-0.1 2,-0.4 -0.972 9.9-150.7-138.4 152.6 -0.3 26.7 -25.0 4 956 A L E -A 14 0A 89 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.992 16.7-168.4-118.8 130.0 1.8 23.6 -24.6 5 957 A V E -A 13 0A 38 8,-3.3 8,-3.0 -2,-0.4 2,-0.5 -0.983 3.7-165.7-119.1 129.0 5.0 24.0 -22.6 6 958 A V E -A 12 0A 87 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.961 11.4-152.5-114.9 123.0 7.6 21.2 -22.5 7 959 A F > - 0 0 45 4,-2.8 3,-2.5 -2,-0.5 -2,-0.0 -0.525 28.8-108.8 -92.6 156.0 10.3 21.4 -19.8 8 960 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.764 118.0 59.0 -54.5 -27.4 13.9 20.0 -20.1 9 961 A N T 3 S- 0 0 53 2,-0.1 3,-0.1 1,-0.1 18,-0.0 0.498 121.6-105.4 -81.7 -2.9 13.0 17.3 -17.5 10 962 A G S < S+ 0 0 38 -3,-2.5 2,-0.1 1,-0.4 -1,-0.1 0.183 75.3 137.5 101.4 -16.5 10.2 16.0 -19.7 11 963 A T - 0 0 0 147,-0.2 -4,-2.8 -5,-0.1 2,-0.4 -0.406 39.2-153.8 -62.3 135.7 7.3 17.5 -17.7 12 964 A R E -AB 6 25A 93 13,-2.9 13,-3.3 -6,-0.2 2,-0.4 -0.918 8.8-164.0-116.9 142.1 4.6 19.0 -20.0 13 965 A K E -AB 5 24A 48 -8,-3.0 -8,-3.3 -2,-0.4 2,-0.5 -0.986 0.4-166.5-125.7 129.0 2.1 21.7 -19.2 14 966 A E E -AB 4 23A 70 9,-3.1 9,-2.7 -2,-0.4 2,-0.4 -0.971 6.3-165.3-114.7 127.7 -1.0 22.6 -21.2 15 967 A L E -AB 3 22A 40 -12,-2.5 -12,-1.8 -2,-0.5 7,-0.2 -0.904 19.4-124.5-110.5 136.4 -2.8 25.8 -20.5 16 968 A S > - 0 0 37 5,-2.2 3,-1.3 -2,-0.4 -14,-0.2 -0.269 33.9-103.4 -67.4 164.9 -6.4 26.6 -21.8 17 969 A A T 3 S+ 0 0 78 1,-0.3 -15,-0.2 -16,-0.2 -1,-0.1 0.865 125.7 45.1 -60.7 -37.8 -6.9 29.7 -23.9 18 970 A D T 3 S- 0 0 110 -17,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.450 108.4-127.9 -85.4 -1.0 -8.4 31.6 -20.9 19 971 A G S < S+ 0 0 40 -3,-1.3 -2,-0.1 2,-0.2 -1,-0.0 0.511 79.1 115.7 70.3 6.1 -5.6 30.3 -18.7 20 972 A Q + 0 0 103 1,-0.1 2,-0.5 -5,-0.1 -1,-0.1 0.758 67.9 49.4 -79.4 -30.3 -8.2 29.0 -16.3 21 973 A T - 0 0 43 14,-0.1 -5,-2.2 15,-0.1 2,-0.4 -0.960 66.5-173.4-115.6 128.6 -7.5 25.3 -16.6 22 974 A V E -BC 15 34A 37 12,-2.3 12,-3.1 -2,-0.5 2,-0.5 -0.978 4.5-167.0-121.5 131.9 -4.0 23.9 -16.3 23 975 A K E -BC 14 33A 62 -9,-2.7 -9,-3.1 -2,-0.4 2,-0.5 -0.977 4.4-164.6-118.5 126.7 -3.0 20.3 -17.0 24 976 A V E -BC 13 32A 8 8,-3.4 8,-2.9 -2,-0.5 2,-0.7 -0.947 5.6-167.3-113.8 122.0 0.4 19.1 -16.0 25 977 A M E -BC 12 31A 33 -13,-3.3 -13,-2.9 -2,-0.5 6,-0.2 -0.896 19.9-150.9-106.1 99.5 1.8 15.8 -17.3 26 978 A F > - 0 0 12 4,-1.8 3,-2.1 -2,-0.7 133,-0.1 -0.280 24.9-110.9 -71.5 156.8 4.8 14.9 -15.2 27 979 A F T 3 S+ 0 0 115 131,-0.3 -1,-0.1 1,-0.3 132,-0.1 0.677 116.3 58.4 -59.5 -18.9 7.7 12.9 -16.6 28 980 A N T 3 S- 0 0 71 2,-0.1 -1,-0.3 0, 0.0 18,-0.2 0.318 123.0 -99.2 -97.6 7.6 6.7 10.0 -14.4 29 981 A G S < S+ 0 0 38 -3,-2.1 -2,-0.1 1,-0.3 14,-0.0 0.279 78.2 136.5 95.7 -11.6 3.3 9.6 -15.8 30 982 A D - 0 0 7 14,-0.1 -4,-1.8 -5,-0.1 2,-0.4 -0.355 39.3-153.4 -66.9 152.6 1.4 11.5 -13.1 31 983 A V E -CD 25 43A 33 12,-1.9 12,-3.2 -6,-0.2 2,-0.5 -0.992 10.5-171.9-133.9 127.6 -1.3 13.9 -14.3 32 984 A K E -CD 24 42A 64 -8,-2.9 -8,-3.4 -2,-0.4 2,-0.5 -0.972 1.8-169.5-122.9 126.8 -2.5 17.0 -12.5 33 985 A H E -CD 23 41A 63 8,-2.8 8,-2.8 -2,-0.5 2,-0.5 -0.962 4.3-164.6-111.6 127.4 -5.5 19.2 -13.5 34 986 A T E -CD 22 40A 46 -12,-3.1 -12,-2.3 -2,-0.5 6,-0.2 -0.961 17.6-153.0-108.3 123.6 -6.1 22.5 -11.9 35 987 A M > - 0 0 44 4,-2.5 3,-2.7 -2,-0.5 -14,-0.1 -0.512 27.6-106.7 -97.4 160.4 -9.7 23.7 -12.7 36 988 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.791 121.6 54.5 -57.2 -30.4 -11.0 27.3 -12.8 37 989 A D T 3 S- 0 0 81 2,-0.1 3,-0.1 1,-0.0 -16,-0.1 0.304 122.5-108.2 -85.0 6.0 -12.8 26.8 -9.5 38 990 A Q < + 0 0 150 -3,-2.7 2,-0.1 1,-0.3 15,-0.1 0.438 68.3 147.9 79.9 4.6 -9.5 25.7 -7.9 39 991 A R - 0 0 72 15,-0.1 -4,-2.5 -5,-0.0 2,-0.5 -0.465 36.4-150.0 -59.7 140.0 -10.3 22.0 -7.6 40 992 A V E -DE 34 53A 23 13,-2.4 13,-2.7 -6,-0.2 2,-0.5 -0.982 11.0-168.0-117.6 124.5 -7.1 20.1 -8.0 41 993 A I E -DE 33 52A 42 -8,-2.8 -8,-2.8 -2,-0.5 2,-0.5 -0.956 6.8-172.6-113.9 120.5 -7.3 16.6 -9.5 42 994 A Y E -DE 32 51A 1 9,-2.8 9,-2.8 -2,-0.5 2,-0.6 -0.959 7.9-161.7-119.4 125.3 -4.1 14.5 -9.2 43 995 A Y E -DE 31 50A 83 -12,-3.2 -12,-1.9 -2,-0.5 2,-0.7 -0.916 8.4-151.5-108.5 118.3 -3.6 11.1 -10.8 44 996 A Y E >> - E 0 49A 27 5,-3.0 5,-1.2 -2,-0.6 4,-1.1 -0.811 8.5-162.1 -84.9 113.8 -0.8 8.9 -9.5 45 997 A A T 45S+ 0 0 28 -2,-0.7 -1,-0.2 2,-0.2 -16,-0.1 0.935 84.2 41.2 -67.7 -49.6 0.3 6.7 -12.5 46 998 A E T 45S+ 0 0 147 1,-0.2 -1,-0.2 -18,-0.2 -2,-0.0 0.915 123.3 38.8 -68.1 -42.1 2.1 3.9 -10.7 47 999 A A T 45S- 0 0 13 2,-0.1 -1,-0.2 118,-0.0 -2,-0.2 0.590 99.3-138.3 -82.6 -9.9 -0.5 3.6 -7.9 48 1000 A Q T <5 + 0 0 118 -4,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.881 56.0 139.0 54.3 42.4 -3.3 4.2 -10.3 49 1001 A T E < -E 44 0A 9 -5,-1.2 -5,-3.0 14,-0.1 2,-0.4 -0.909 44.9-147.7-121.8 143.3 -5.0 6.4 -7.7 50 1002 A T E -EF 43 62A 38 12,-2.3 12,-2.7 -2,-0.4 2,-0.5 -0.929 9.3-169.9-113.8 135.0 -6.8 9.7 -8.0 51 1003 A H E -EF 42 61A 27 -9,-2.8 -9,-2.8 -2,-0.4 2,-0.5 -0.982 4.8-169.8-123.0 120.9 -6.8 12.4 -5.3 52 1004 A I E -EF 41 60A 19 8,-3.1 8,-2.7 -2,-0.5 2,-0.5 -0.934 3.8-164.2-114.1 125.3 -9.1 15.3 -5.6 53 1005 A T E -EF 40 59A 36 -13,-2.7 -13,-2.4 -2,-0.5 6,-0.2 -0.947 9.1-156.4-108.5 129.1 -8.9 18.4 -3.4 54 1006 A Y > - 0 0 80 4,-3.0 3,-1.9 -2,-0.5 -15,-0.1 -0.721 25.9-119.5-102.3 151.1 -11.8 20.8 -3.3 55 1007 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -17,-0.0 0.669 111.1 62.9 -64.1 -16.2 -11.7 24.5 -2.3 56 1008 A D T 3 S- 0 0 104 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.434 124.5 -98.5 -87.6 -0.2 -14.0 23.9 0.6 57 1009 A G S < S+ 0 0 39 -3,-1.9 2,-0.0 1,-0.4 14,-0.0 0.148 79.7 136.2 106.2 -17.9 -11.5 21.5 2.3 58 1010 A M - 0 0 36 -5,-0.1 -4,-3.0 12,-0.0 2,-0.4 -0.342 33.8-165.7 -63.6 140.4 -13.0 18.2 1.1 59 1011 A E E -FG 53 71A 80 12,-2.2 12,-3.2 -6,-0.2 2,-0.4 -0.992 2.6-167.2-127.2 138.6 -10.6 15.6 -0.2 60 1012 A V E -FG 52 70A 9 -8,-2.7 -8,-3.1 -2,-0.4 2,-0.4 -0.987 2.3-164.4-128.8 134.0 -11.5 12.5 -2.2 61 1013 A L E -FG 51 69A 29 8,-2.8 8,-2.7 -2,-0.4 2,-0.5 -0.965 1.9-164.8-114.7 135.3 -9.4 9.5 -3.0 62 1014 A Q E -FG 50 68A 68 -12,-2.7 -12,-2.3 -2,-0.4 6,-0.2 -0.977 10.4-160.6-115.8 118.1 -10.2 6.9 -5.6 63 1015 A F > - 0 0 62 4,-3.3 3,-1.7 -2,-0.5 4,-0.3 -0.696 28.8-114.9 -98.9 152.7 -8.3 3.6 -5.3 64 1016 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.643 113.3 66.3 -67.5 -15.7 -7.9 1.2 -8.3 65 1017 A N T 3 S- 0 0 87 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.227 124.5-104.0 -82.5 14.4 -9.9 -1.5 -6.5 66 1018 A N S < S+ 0 0 99 -3,-1.7 2,-0.3 1,-0.3 -1,-0.0 0.604 75.4 144.9 70.3 17.7 -12.8 0.9 -6.8 67 1019 A Q - 0 0 32 -4,-0.3 -4,-3.3 16,-0.0 2,-0.4 -0.674 31.8-161.2 -83.1 137.5 -12.6 2.0 -3.2 68 1020 A T E -GH 62 80A 18 12,-2.3 12,-2.8 -2,-0.3 2,-0.5 -0.971 7.1-167.6-123.0 136.3 -13.5 5.6 -2.6 69 1021 A E E -GH 61 79A 27 -8,-2.7 -8,-2.8 -2,-0.4 2,-0.5 -0.981 3.1-165.6-128.9 121.6 -12.6 7.6 0.5 70 1022 A K E -GH 60 78A 46 8,-2.9 8,-3.2 -2,-0.5 2,-0.6 -0.909 2.7-163.2-110.1 127.9 -14.1 11.0 1.3 71 1023 A H E -GH 59 77A 62 -12,-3.2 -12,-2.2 -2,-0.5 6,-0.2 -0.934 11.7-152.0-113.3 113.3 -12.7 13.3 3.9 72 1024 A F > - 0 0 49 4,-2.8 3,-1.6 -2,-0.6 -15,-0.1 -0.456 27.3-111.9 -82.8 155.2 -14.9 16.1 5.0 73 1025 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -16,-0.0 0.774 115.6 59.0 -59.0 -26.8 -13.6 19.5 6.3 74 1026 A D T 3 S- 0 0 101 2,-0.1 -17,-0.0 1,-0.0 -16,-0.0 0.690 125.5 -96.5 -74.4 -20.9 -14.9 18.7 9.8 75 1027 A G S < S+ 0 0 44 -3,-1.6 14,-0.1 1,-0.4 -1,-0.0 0.143 77.7 140.6 122.3 -16.9 -12.8 15.5 10.1 76 1028 A R - 0 0 71 -5,-0.1 -4,-2.8 14,-0.1 2,-0.5 -0.267 35.5-157.2 -56.0 139.5 -15.5 13.0 9.0 77 1029 A K E -HI 71 89A 68 12,-2.5 12,-3.0 -6,-0.2 2,-0.6 -0.982 6.1-167.0-126.9 123.6 -14.3 10.2 6.8 78 1030 A E E -HI 70 88A 44 -8,-3.2 -8,-2.9 -2,-0.5 2,-0.5 -0.932 3.0-166.9-116.1 119.9 -16.6 8.2 4.5 79 1031 A I E -HI 69 87A 12 8,-3.1 8,-2.8 -2,-0.6 2,-0.7 -0.877 9.6-166.5-106.3 127.7 -15.5 5.0 2.9 80 1032 A T E -HI 68 86A 17 -12,-2.8 -12,-2.3 -2,-0.5 6,-0.2 -0.952 19.6-155.0-107.2 110.3 -17.3 3.2 0.0 81 1033 A F > - 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