==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-NOV-10 3PS4 . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED SERINE/THREONINE-PROTEIN K . SOURCE 2 FRAGMENT: UNP RESIDUES 965-1057; . AUTHOR E.UGOCHUKWU,J.WANG,T.KROJER,J.R.C.MUNIZ,R.SETHI,A.C.W.PIKE,A . 388 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 70.1 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 . 126 32.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1.0 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 . 40 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 4 0 0 0 0 4 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 9 4 7 0 0 0 0 4 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 4 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 1 966 A S 0 0 93 0, 0.0 85,-0.3 0, 0.0 83,-0.0 0.000 360.0 360.0 360.0 140.6 -15.5 3.6 -12.5 2 967 A P - 0 0 70 0, 0.0 2,-0.5 0, 0.0 83,-0.3 -0.300 360.0-122.2 -71.4 153.9 -12.7 1.3 -11.3 3 968 A I E -A 84 0A 32 81,-3.3 81,-3.0 2,-0.0 2,-0.5 -0.857 25.1-149.1 -91.1 121.8 -9.0 2.1 -11.6 4 969 A T E -A 83 0A 91 -2,-0.5 2,-0.4 79,-0.2 79,-0.2 -0.863 15.6-171.1 -98.3 125.3 -7.2 -0.7 -13.6 5 970 A I E -A 82 0A 1 77,-2.9 77,-2.2 -2,-0.5 2,-0.4 -0.959 6.8-165.7-118.1 139.1 -3.6 -1.2 -12.5 6 971 A Q E -A 81 0A 142 -2,-0.4 2,-0.4 75,-0.2 75,-0.2 -0.982 5.5-161.5-124.2 133.0 -1.1 -3.4 -14.3 7 972 A R - 0 0 53 73,-2.3 5,-0.1 -2,-0.4 35,-0.0 -0.907 19.9-175.2-116.1 144.1 2.2 -4.5 -12.8 8 973 A S S S+ 0 0 135 -2,-0.4 2,-0.1 3,-0.2 -1,-0.1 0.515 80.2 48.4-105.3 -16.4 5.4 -5.9 -14.5 9 974 A G S S- 0 0 43 2,-0.4 -2,-0.1 71,-0.1 0, 0.0 -0.390 109.0 -80.3-108.0-167.7 7.1 -6.6 -11.2 10 975 A K S S+ 0 0 136 -2,-0.1 2,-0.3 2,-0.0 -3,-0.1 0.753 105.1 43.1 -68.1 -30.9 6.0 -8.3 -8.0 11 976 A K - 0 0 111 380,-0.1 -2,-0.4 1,-0.1 -3,-0.2 -0.870 65.5-135.9-127.8 157.4 4.0 -5.3 -6.5 12 977 A Y - 0 0 1 -2,-0.3 32,-2.3 2,-0.2 33,-0.2 0.627 52.1-117.0 -78.7 -15.8 1.5 -2.6 -7.5 13 978 A G S S+ 0 0 5 378,-1.4 26,-2.9 1,-0.3 2,-0.3 0.886 75.8 106.4 79.1 38.3 3.4 0.1 -5.6 14 979 A F E -B 38 0A 0 377,-1.6 377,-3.0 24,-0.2 2,-0.4 -0.984 57.5-137.1-144.1 153.0 0.8 1.0 -3.0 15 980 A T E -BC 37 390A 5 22,-2.6 21,-2.2 -2,-0.3 22,-1.0 -0.929 14.9-152.9-111.8 132.5 0.3 0.4 0.7 16 981 A L E +BC 35 389A 0 373,-2.9 373,-2.0 -2,-0.4 2,-0.3 -0.859 14.1 176.6-105.3 143.4 -2.9 -0.6 2.3 17 982 A R E -B 34 0A 20 17,-2.3 17,-2.4 -2,-0.4 2,-0.4 -0.940 25.4-129.1-134.0 157.1 -4.0 0.1 5.9 18 983 A A E -B 33 0A 21 369,-0.5 2,-0.4 -2,-0.3 15,-0.2 -0.902 27.4-167.6-105.6 133.7 -7.3 -0.7 7.7 19 984 A I E -B 32 0A 7 13,-2.9 13,-2.6 -2,-0.4 2,-0.5 -0.961 18.4-131.2-126.2 146.7 -8.9 2.2 9.6 20 985 A R E -B 31 0A 73 -2,-0.4 2,-0.7 11,-0.2 11,-0.2 -0.820 15.5-160.5 -94.2 127.9 -11.7 2.4 12.2 21 986 A V E -B 30 0A 6 9,-2.9 9,-1.9 -2,-0.5 2,-0.2 -0.935 13.8-154.5-112.3 105.2 -14.3 5.1 11.5 22 987 A Y E -B 29 0A 11 -2,-0.7 2,-0.7 7,-0.2 7,-0.3 -0.524 15.1-119.8 -82.7 147.1 -16.2 5.9 14.8 23 988 A M > - 0 0 110 5,-3.0 3,-2.3 -2,-0.2 5,-0.4 -0.811 58.6 -65.6 -93.3 115.2 -19.8 7.2 14.8 24 989 A G T 3 S- 0 0 26 -2,-0.7 335,-0.3 1,-0.3 334,-0.3 -0.201 110.5 -20.5 51.9-118.8 -20.1 10.6 16.6 25 990 A D T 3 S+ 0 0 93 332,-0.1 -1,-0.3 333,-0.1 2,-0.1 0.241 116.6 99.7-101.9 7.2 -19.3 10.4 20.3 26 991 A T S < S- 0 0 65 -3,-2.3 -3,-0.0 2,-0.1 -4,-0.0 -0.357 80.2-121.5 -94.5 172.7 -19.9 6.6 20.5 27 992 A D S S+ 0 0 70 -5,-0.1 2,-0.4 -2,-0.1 -3,-0.1 0.180 77.8 116.5 -95.8 15.8 -17.7 3.5 20.5 28 993 A V + 0 0 85 -5,-0.4 -5,-3.0 2,-0.0 2,-0.3 -0.718 42.5 165.0 -84.7 130.3 -19.6 2.3 17.4 29 994 A Y E -B 22 0A 94 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.2 -0.968 31.2-145.1-144.8 163.0 -17.3 2.0 14.3 30 995 A S E -B 21 0A 52 -9,-1.9 -9,-2.9 -2,-0.3 2,-0.4 -0.930 27.1-120.8-123.8 147.0 -16.9 0.6 10.7 31 996 A V E -B 20 0A 63 -2,-0.3 34,-0.3 -11,-0.2 2,-0.3 -0.786 30.9-176.2 -92.3 131.0 -13.7 -0.7 9.1 32 997 A H E -B 19 0A 41 -13,-2.6 -13,-2.9 -2,-0.4 2,-0.6 -0.886 23.2-129.0-126.7 154.4 -12.4 1.0 5.9 33 998 A H E -BD 18 55A 4 22,-0.5 22,-2.9 -2,-0.3 2,-0.4 -0.925 28.7-168.4-110.7 109.8 -9.5 0.2 3.6 34 999 A I E -BD 17 54A 0 -17,-2.4 -17,-2.3 -2,-0.6 2,-1.0 -0.830 28.2-126.5-105.5 142.2 -7.3 3.2 2.9 35 1000 A V E -B 16 0A 0 18,-2.8 17,-3.3 -2,-0.4 18,-0.2 -0.758 32.7-179.3 -79.0 102.3 -4.5 3.7 0.4 36 1001 A W E + 0 0 35 -21,-2.2 2,-0.3 -2,-1.0 -1,-0.2 0.772 61.5 7.2 -80.6 -31.8 -1.8 4.8 2.8 37 1002 A H E -B 15 0A 91 -22,-1.0 -22,-2.6 -3,-0.1 2,-0.4 -0.982 54.8-160.4-154.3 143.3 1.0 5.4 0.3 38 1003 A V E -B 14 0A 24 -2,-0.3 2,-0.4 -24,-0.2 -24,-0.2 -0.999 29.0-125.0-124.8 124.3 1.5 5.3 -3.4 39 1004 A E > - 0 0 78 -26,-2.9 3,-2.0 -2,-0.4 6,-0.5 -0.599 27.0-115.9 -74.7 127.1 5.0 4.9 -4.7 40 1005 A E T 3 S+ 0 0 94 -2,-0.4 -1,-0.1 1,-0.3 4,-0.0 -0.408 100.8 12.8 -61.1 128.1 6.1 7.7 -7.1 41 1006 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.0 0.508 102.2 123.1 82.1 4.2 6.7 6.2 -10.6 42 1007 A G S <> S- 0 0 12 -3,-2.0 4,-2.1 -29,-0.2 -1,-0.3 -0.464 79.1 -98.2 -90.1 172.8 5.1 2.9 -9.7 43 1008 A P H > S+ 0 0 34 0, 0.0 4,-2.0 0, 0.0 -37,-0.2 0.881 120.9 51.6 -57.7 -43.3 2.1 1.2 -11.5 44 1009 A A H >>S+ 0 0 0 -32,-2.3 5,-2.6 2,-0.2 4,-0.7 0.905 110.4 49.0 -62.8 -42.3 -0.5 2.4 -9.0 45 1010 A Q H >45S+ 0 0 46 -6,-0.5 3,-1.1 -33,-0.2 -1,-0.2 0.935 111.4 49.0 -60.9 -47.1 0.6 6.1 -9.4 46 1011 A E H 3<5S+ 0 0 93 -4,-2.1 53,-2.3 1,-0.2 -2,-0.2 0.854 108.5 54.6 -62.9 -31.5 0.6 5.8 -13.2 47 1012 A A H 3<5S- 0 0 26 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.602 124.2-102.5 -77.8 -14.1 -3.0 4.3 -13.1 48 1013 A G T <<5 + 0 0 38 -3,-1.1 2,-0.2 -4,-0.7 -3,-0.2 0.541 67.8 150.6 104.2 11.1 -4.2 7.3 -11.0 49 1014 A L < - 0 0 5 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.3 -0.562 26.9-161.2 -76.6 139.4 -4.4 5.8 -7.5 50 1015 A C > - 0 0 38 -2,-0.2 3,-2.0 -13,-0.0 -15,-0.2 -0.963 25.1-105.4-125.4 144.7 -3.8 8.4 -4.7 51 1016 A A T 3 S+ 0 0 24 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.456 110.7 37.2 -64.8 131.1 -2.8 8.2 -1.0 52 1017 A G T 3 S+ 0 0 2 -17,-3.3 -1,-0.3 1,-0.4 263,-0.2 0.101 85.0 130.7 107.4 -18.7 -6.0 8.8 1.0 53 1018 A D < - 0 0 6 -3,-2.0 -18,-2.8 -18,-0.2 -1,-0.4 -0.353 53.2-136.9 -59.5 145.8 -8.3 7.0 -1.5 54 1019 A L E -DE 34 87A 6 33,-1.7 33,-1.8 -20,-0.2 2,-0.5 -0.929 11.5-136.3-105.9 134.5 -10.6 4.5 0.2 55 1020 A I E +DE 33 86A 5 -22,-2.9 -22,-0.5 -2,-0.4 31,-0.3 -0.823 29.6 167.1 -92.6 123.9 -11.0 1.1 -1.6 56 1021 A T E + 0 0 37 29,-2.7 7,-2.2 -2,-0.5 8,-0.5 0.637 65.9 21.7-105.0 -26.6 -14.6 -0.2 -1.8 57 1022 A H E -FE 62 85A 28 28,-1.5 28,-2.4 5,-0.3 2,-0.5 -0.998 52.5-157.0-145.3 149.0 -14.2 -3.0 -4.3 58 1023 A V E > S-FE 61 84A 2 3,-2.2 3,-1.8 -2,-0.3 26,-0.2 -0.991 91.9 -17.4-126.0 114.5 -11.5 -5.3 -5.7 59 1024 A N T 3 S- 0 0 80 24,-3.4 25,-0.1 -2,-0.5 -1,-0.1 0.874 130.2 -53.3 53.0 43.4 -12.4 -6.7 -9.2 60 1025 A G T 3 S+ 0 0 56 23,-0.3 -1,-0.3 1,-0.2 24,-0.1 0.329 111.7 124.1 78.6 -4.7 -16.0 -5.7 -8.5 61 1026 A E E < -F 58 0A 84 -3,-1.8 -3,-2.2 1,-0.0 -1,-0.2 -0.781 64.6-122.5 -90.1 121.0 -16.1 -7.6 -5.2 62 1027 A P E -F 57 0A 72 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.364 13.9-158.3 -66.7 140.9 -17.1 -5.4 -2.2 63 1028 A V > + 0 0 3 -7,-2.2 3,-2.1 2,-0.1 -6,-0.1 0.363 53.5 121.3-103.1 7.5 -14.6 -5.2 0.6 64 1029 A H T 3 S+ 0 0 171 -8,-0.5 3,-0.1 1,-0.3 -32,-0.1 -0.440 81.2 23.2 -65.7 133.0 -17.1 -4.1 3.2 65 1030 A G T 3 S+ 0 0 72 -34,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.373 101.6 116.4 86.8 -5.0 -17.1 -6.7 6.0 66 1031 A M < - 0 0 35 -3,-2.1 -1,-0.3 -35,-0.1 2,-0.2 -0.752 59.2-134.3 -99.1 146.3 -13.5 -7.8 5.0 67 1032 A V >> - 0 0 79 -2,-0.3 4,-1.7 -3,-0.1 3,-0.9 -0.506 35.1 -95.2 -89.1 161.8 -10.5 -7.5 7.3 68 1033 A H H 3> S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.863 121.9 49.3 -45.2 -54.1 -7.1 -6.1 6.1 69 1034 A P H 3> S+ 0 0 85 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.803 109.3 54.3 -64.4 -25.4 -5.4 -9.6 5.2 70 1035 A E H <> S+ 0 0 100 -3,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.881 109.3 46.4 -71.5 -39.4 -8.5 -10.7 3.2 71 1036 A V H X S+ 0 0 0 -4,-1.7 4,-1.9 -3,-0.4 -1,-0.2 0.914 112.2 51.1 -68.0 -41.3 -8.3 -7.5 1.1 72 1037 A V H X S+ 0 0 30 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.914 109.5 51.4 -59.1 -43.6 -4.5 -8.0 0.6 73 1038 A E H X S+ 0 0 103 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.867 106.4 53.8 -63.4 -40.4 -5.3 -11.7 -0.5 74 1039 A L H X S+ 0 0 15 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.907 112.1 44.6 -59.4 -43.9 -7.9 -10.5 -3.1 75 1040 A I H >< S+ 0 0 2 -4,-1.9 3,-0.5 2,-0.2 4,-0.3 0.914 114.1 49.8 -67.3 -43.5 -5.3 -8.2 -4.6 76 1041 A L H >< S+ 0 0 113 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.931 110.4 48.8 -60.6 -46.0 -2.6 -11.0 -4.5 77 1042 A K H 3< S+ 0 0 135 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.618 96.8 73.3 -73.1 -12.0 -4.9 -13.6 -6.2 78 1043 A S T X< S- 0 0 31 -4,-0.7 3,-0.7 -3,-0.5 -1,-0.3 0.655 90.6-156.2 -72.5 -17.8 -5.8 -11.0 -8.9 79 1044 A G T < - 0 0 28 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.0 -0.410 54.2 -16.3 74.8-148.9 -2.3 -11.5 -10.4 80 1045 A N T 3 S+ 0 0 100 -2,-0.1 -73,-2.3 -74,-0.1 2,-0.3 0.325 129.8 52.5 -78.2 3.0 -0.6 -8.9 -12.6 81 1046 A K E < +A 6 0A 46 -3,-0.7 2,-0.3 -75,-0.2 -75,-0.2 -0.993 63.1 172.4-139.0 136.0 -3.8 -6.9 -13.3 82 1047 A V E -A 5 0A 1 -77,-2.2 -77,-2.9 -2,-0.3 2,-0.5 -0.993 22.4-148.5-145.1 143.5 -6.3 -5.6 -10.7 83 1048 A A E -A 4 0A 20 -2,-0.3 -24,-3.4 -79,-0.2 2,-0.5 -0.968 20.4-170.7-112.6 118.0 -9.4 -3.3 -10.9 84 1049 A V E -AE 3 58A 0 -81,-3.0 -81,-3.3 -2,-0.5 2,-0.5 -0.970 12.7-151.4-116.4 128.0 -9.9 -1.2 -7.7 85 1050 A T E + E 0 57A 35 -28,-2.4 -29,-2.7 -2,-0.5 -28,-1.5 -0.835 27.1 178.8 -94.4 128.0 -13.0 0.8 -7.1 86 1051 A T E - E 0 55A 32 -2,-0.5 -31,-0.2 -85,-0.3 -33,-0.0 -0.801 31.7-133.4-124.4 168.2 -12.3 3.8 -4.9 87 1052 A T E - E 0 54A 19 -33,-1.8 -33,-1.7 -2,-0.3 228,-0.1 -0.929 54.4 -83.3-114.2 142.7 -14.0 6.8 -3.3 88 1053 A P - 0 0 50 0, 0.0 227,-0.5 0, 0.0 2,-0.1 -0.091 33.5-138.0 -56.0 144.2 -12.0 10.1 -3.7 89 1054 A F - 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