==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-OCT-09 3KHF . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED SERINE/THREONINE-PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ROOS,J.ELKINS,P.SAVITSKY,J.WANG,E.UGOCHUKWU,J.MURRAY, . 193 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 66.3 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 . 64 33.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 1 0 0 0 1 1 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 . 2 4 2 3 0 0 0 0 1 1 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 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 1 948 A R 0 0 128 0, 0.0 86,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.3 9.5 -18.2 3.8 2 949 A P - 0 0 116 0, 0.0 85,-0.2 0, 0.0 2,-0.1 -0.372 360.0 -97.0 -72.3 158.8 6.1 -19.4 2.5 3 950 A P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 83,-0.2 -0.418 32.1-113.6 -72.6 149.2 4.8 -18.0 -0.8 4 951 A I E -A 85 0A 28 81,-2.9 81,-2.9 -2,-0.1 2,-0.7 -0.712 29.9-155.7 -77.3 125.2 2.3 -15.2 -0.8 5 952 A V E -A 84 0A 90 -2,-0.5 2,-0.3 79,-0.2 79,-0.2 -0.933 8.9-164.2-111.6 112.4 -1.0 -16.6 -2.2 6 953 A I E -A 83 0A 1 77,-2.6 77,-1.7 -2,-0.7 2,-0.5 -0.771 8.5-160.2 -97.3 140.2 -3.2 -13.9 -3.7 7 954 A H E A 82 0A 145 -2,-0.3 75,-0.2 37,-0.2 74,-0.1 -0.959 360.0 360.0-118.8 106.5 -6.9 -14.5 -4.6 8 955 A S 0 0 21 73,-3.8 5,-0.1 -2,-0.5 35,-0.0 -0.714 360.0 360.0 -94.0 360.0 -8.2 -11.9 -7.1 9 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 10 957 A G 0 0 101 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 24.7 -11.3 -12.0 -11.4 11 958 A K - 0 0 73 1,-0.3 -3,-0.1 70,-0.1 0, 0.0 -0.374 360.0 -45.6-122.7-171.6 -9.5 -8.8 -11.7 12 959 A K - 0 0 95 1,-0.1 -1,-0.3 -2,-0.1 183,-0.0 -0.293 48.3-127.0 -54.2 148.0 -6.1 -7.2 -11.6 13 960 A Y - 0 0 9 2,-0.1 32,-2.4 31,-0.1 33,-0.3 0.827 43.0-120.5 -68.9 -32.7 -4.0 -8.3 -8.7 14 961 A G + 0 0 11 181,-2.0 26,-3.1 1,-0.3 2,-0.3 0.848 69.9 99.5 96.9 36.9 -3.4 -4.7 -7.7 15 962 A F E -B 39 0A 2 180,-1.6 180,-3.0 24,-0.2 2,-0.3 -0.971 53.7-139.5-141.8 163.1 0.3 -4.1 -7.8 16 963 A S E -BC 38 194A 0 22,-2.5 21,-2.4 -2,-0.3 22,-1.1 -0.895 18.6-169.5-117.9 155.5 2.9 -2.6 -10.1 17 964 A L E -BC 36 193A 0 176,-2.3 176,-2.3 -2,-0.3 2,-0.4 -0.983 11.1-150.3-142.3 153.7 6.4 -3.9 -10.8 18 965 A R E -BC 35 192A 20 17,-2.4 17,-2.7 -2,-0.3 2,-0.7 -0.923 17.1-133.6-116.3 149.2 9.6 -2.8 -12.5 19 966 A A E -B 34 0A 12 172,-0.8 2,-0.6 -2,-0.4 15,-0.2 -0.918 26.5-157.0 -96.4 114.1 12.2 -4.9 -14.2 20 967 A I E -B 33 0A 0 13,-3.4 13,-2.4 -2,-0.7 2,-0.8 -0.856 10.7-140.7 -98.0 122.3 15.5 -3.6 -12.8 21 968 A R E -B 32 0A 69 -2,-0.6 2,-0.8 11,-0.2 11,-0.2 -0.743 21.1-158.7 -78.2 108.7 18.6 -4.3 -15.0 22 969 A V E -B 31 0A 4 9,-1.9 9,-2.0 -2,-0.8 2,-0.2 -0.846 7.7-166.3 -98.2 108.6 21.2 -5.1 -12.4 23 970 A Y E -B 30 0A 31 -2,-0.8 7,-0.2 7,-0.2 3,-0.1 -0.550 17.5-161.6 -84.5 155.2 24.7 -4.6 -13.8 24 971 A M S S- 0 0 55 5,-0.5 2,-0.2 -2,-0.2 -1,-0.1 0.428 74.4 -11.3-113.1 -7.2 27.9 -6.0 -12.0 25 972 A G S S- 0 0 49 4,-0.3 4,-0.1 2,-0.3 -2,-0.0 -0.792 95.7 -59.8-162.5-152.2 30.3 -3.7 -13.8 26 973 A D S S+ 0 0 135 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.357 96.6 95.9 -95.4 5.0 30.7 -1.2 -16.7 27 974 A S S S- 0 0 84 2,-0.1 2,-2.0 1,-0.1 -2,-0.3 -0.543 89.5-102.6 -92.3 164.1 29.7 -3.6 -19.5 28 975 A D S S+ 0 0 147 -2,-0.2 2,-0.4 -5,-0.1 -2,-0.1 -0.520 83.0 117.5 -85.2 71.1 26.2 -4.1 -21.1 29 976 A V + 0 0 101 -2,-2.0 -5,-0.5 -4,-0.1 -4,-0.3 -0.996 35.9 156.1-140.8 129.5 25.6 -7.2 -19.1 30 977 A Y E -B 23 0A 109 -2,-0.4 2,-0.5 -7,-0.2 -7,-0.2 -0.998 40.1-131.1-157.4 156.7 22.8 -7.6 -16.5 31 978 A T E -B 22 0A 36 -9,-2.0 -9,-1.9 -2,-0.3 2,-0.4 -0.970 35.7-128.1-108.1 125.5 20.5 -9.9 -14.6 32 979 A V E -B 21 0A 12 -2,-0.5 34,-2.8 34,-0.3 2,-0.4 -0.607 24.9-166.3 -77.9 128.8 16.9 -8.7 -14.8 33 980 A H E -B 20 0A 0 -13,-2.4 -13,-3.4 -2,-0.4 2,-0.7 -0.957 13.0-142.1-118.3 134.2 15.2 -8.4 -11.3 34 981 A H E -BD 19 56A 0 22,-0.5 22,-2.9 -2,-0.4 2,-0.5 -0.832 24.6-179.3-103.9 113.2 11.5 -8.0 -10.8 35 982 A V E -BD 18 55A 0 -17,-2.7 -17,-2.4 -2,-0.7 2,-0.3 -0.950 29.0-124.5-121.4 128.6 10.6 -5.7 -8.0 36 983 A V E -B 17 0A 0 18,-3.0 17,-3.3 -2,-0.5 -19,-0.3 -0.531 27.4-179.4 -68.5 125.2 7.2 -4.7 -6.7 37 984 A W E + 0 0 16 -21,-2.4 2,-0.3 1,-0.3 -20,-0.2 0.741 61.0 1.5-100.6 -27.5 7.0 -0.9 -6.8 38 985 A S E -B 16 0A 35 -22,-1.1 -22,-2.5 13,-0.1 2,-0.4 -0.984 53.5-151.7-158.2 153.9 3.5 -0.2 -5.4 39 986 A V E -B 15 0A 30 -2,-0.3 -24,-0.2 -24,-0.2 2,-0.2 -0.999 27.4-121.9-132.1 133.1 0.5 -2.1 -4.1 40 987 A E > - 0 0 109 -26,-3.1 3,-1.7 -2,-0.4 6,-0.5 -0.512 30.9-105.2 -79.2 138.5 -3.1 -0.7 -4.4 41 988 A D T 3 S+ 0 0 150 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 -0.359 102.6 9.3 -62.0 135.2 -5.2 -0.1 -1.4 42 989 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.551 99.6 134.6 74.5 11.1 -7.9 -2.7 -0.8 43 990 A S S <> S- 0 0 10 -3,-1.7 4,-2.7 -29,-0.2 -1,-0.2 -0.423 72.4-109.2 -89.7 165.5 -6.6 -4.9 -3.6 44 991 A P H > S+ 0 0 30 0, 0.0 4,-1.8 0, 0.0 -37,-0.2 0.896 120.7 52.2 -56.3 -37.6 -6.0 -8.7 -3.5 45 992 A A H >>S+ 0 0 0 -32,-2.4 5,-2.0 2,-0.2 4,-0.7 0.924 110.8 46.2 -67.1 -45.0 -2.2 -8.0 -3.5 46 993 A Q H >45S+ 0 0 85 -6,-0.5 3,-1.3 -33,-0.3 -1,-0.2 0.943 111.6 51.7 -59.5 -50.0 -2.5 -5.7 -0.5 47 994 A E H 3<5S+ 0 0 142 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.851 108.1 52.0 -57.2 -35.9 -4.7 -8.0 1.4 48 995 A A H 3<5S- 0 0 39 -4,-1.8 -1,-0.3 -5,-0.2 -43,-0.2 0.590 120.2-105.9 -80.2 -12.5 -2.4 -10.9 0.9 49 996 A G T <<5 + 0 0 39 -3,-1.3 -3,-0.2 -4,-0.7 2,-0.2 0.566 62.2 154.4 98.1 11.8 0.7 -9.0 2.2 50 997 A L < - 0 0 5 -5,-2.0 2,-0.3 1,-0.0 -1,-0.3 -0.519 27.9-160.0 -66.0 141.2 2.6 -8.2 -0.9 51 998 A R > - 0 0 86 -2,-0.2 3,-2.0 -13,-0.0 -15,-0.2 -0.948 24.3 -99.6-130.8 144.2 4.7 -5.1 -0.2 52 999 A A T 3 S+ 0 0 31 -2,-0.3 -15,-0.2 1,-0.2 3,-0.1 -0.366 111.4 36.5 -50.8 134.5 6.4 -2.4 -2.2 53 1000 A G T 3 S+ 0 0 4 -17,-3.3 2,-0.3 1,-0.3 37,-0.3 0.228 83.0 137.5 98.8 -10.7 10.1 -3.3 -2.3 54 1001 A D < - 0 0 13 -3,-2.0 -18,-3.0 -18,-0.2 2,-0.6 -0.521 48.6-140.7 -71.9 130.7 9.6 -7.0 -2.6 55 1002 A L E -DE 35 88A 2 33,-3.0 33,-1.9 -2,-0.3 2,-0.7 -0.793 15.7-140.7 -84.0 122.5 11.8 -8.9 -5.1 56 1003 A I E +DE 34 87A 1 -22,-2.9 -22,-0.5 -2,-0.6 31,-0.2 -0.801 29.9 167.5 -86.6 118.8 9.7 -11.5 -6.8 57 1004 A T E + 0 0 12 29,-2.5 7,-2.6 -2,-0.7 8,-0.9 0.747 63.3 24.1-101.1 -28.7 11.8 -14.6 -7.2 58 1005 A H E -FE 63 86A 38 28,-1.4 28,-1.9 5,-0.3 2,-0.4 -0.997 53.7-163.0-143.9 143.4 9.1 -17.2 -8.2 59 1006 A I E > S-FE 62 85A 2 3,-2.3 3,-2.1 -2,-0.3 26,-0.2 -0.993 86.9 -16.5-125.4 119.0 5.7 -17.1 -9.8 60 1007 A N T 3 S- 0 0 88 24,-3.1 25,-0.1 -2,-0.4 -1,-0.1 0.867 130.4 -52.2 51.5 41.0 3.6 -20.3 -9.3 61 1008 A G T 3 S+ 0 0 64 23,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.272 113.1 120.1 84.9 -9.4 6.8 -22.2 -8.3 62 1009 A E E < -F 59 0A 101 -3,-2.1 -3,-2.3 1,-0.0 -1,-0.2 -0.757 68.2-119.3 -91.9 128.1 8.7 -21.1 -11.4 63 1010 A S E +F 58 0A 70 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.448 31.9 176.3 -61.3 130.7 11.9 -19.1 -11.0 64 1011 A V > + 0 0 0 -7,-2.6 3,-2.0 -2,-0.2 -6,-0.2 0.475 34.7 124.0-117.1 -4.8 11.6 -15.7 -12.7 65 1012 A L T 3 S+ 0 0 39 -8,-0.9 -32,-0.2 1,-0.3 3,-0.1 -0.339 81.3 17.6 -55.9 130.4 14.9 -14.1 -11.8 66 1013 A G T 3 S+ 0 0 38 -34,-2.8 -34,-0.3 1,-0.3 -1,-0.3 0.248 92.2 125.9 88.9 -13.9 16.6 -13.1 -15.0 67 1014 A L < - 0 0 52 -3,-2.0 -1,-0.3 -35,-0.2 -3,-0.1 -0.505 67.5-104.1 -70.6 146.5 13.5 -13.2 -17.3 68 1015 A V >> - 0 0 78 -2,-0.2 4,-1.6 -3,-0.1 3,-0.8 -0.306 34.4-101.8 -70.1 159.5 12.8 -10.0 -19.2 69 1016 A H H 3> S+ 0 0 27 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.866 118.3 47.8 -49.5 -51.4 10.0 -7.7 -18.1 70 1017 A M H 3> S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.763 105.9 58.7 -73.3 -21.6 7.4 -8.7 -20.6 71 1018 A D H <> S+ 0 0 78 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.901 110.8 43.3 -66.5 -39.3 8.0 -12.4 -20.0 72 1019 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 -3,-0.3 -2,-0.2 0.914 111.1 53.8 -71.8 -41.7 7.1 -11.8 -16.3 73 1020 A V H X S+ 0 0 10 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.933 108.5 51.6 -55.9 -43.3 4.1 -9.6 -17.3 74 1021 A E H X S+ 0 0 114 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.916 106.5 52.2 -62.2 -43.6 2.9 -12.4 -19.5 75 1022 A L H X S+ 0 0 44 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.894 113.4 45.4 -58.8 -39.0 3.1 -14.9 -16.6 76 1023 A L H >< S+ 0 0 2 -4,-2.1 3,-0.8 2,-0.2 -2,-0.2 0.932 111.7 50.6 -69.3 -46.7 1.1 -12.6 -14.4 77 1024 A L H 3< S+ 0 0 125 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.858 113.3 46.1 -58.2 -36.4 -1.5 -11.8 -17.1 78 1025 A K H 3< S+ 0 0 97 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.517 90.7 100.9 -91.1 -8.1 -2.1 -15.6 -17.9 79 1026 A S S << S- 0 0 24 -3,-0.8 4,-0.1 -4,-0.7 -3,-0.0 -0.296 70.7-122.5 -67.5 160.8 -2.4 -16.7 -14.2 80 1027 A G - 0 0 49 2,-0.6 -1,-0.1 1,-0.0 -72,-0.1 0.056 46.9 -64.3 -87.3-157.1 -5.8 -17.3 -12.8 81 1028 A N S S+ 0 0 44 -74,-0.1 -73,-3.8 -71,-0.1 2,-0.4 0.815 124.3 56.6 -59.8 -30.2 -7.7 -15.8 -9.9 82 1029 A K E +A 7 0A 102 -75,-0.2 -2,-0.6 -77,-0.0 2,-0.3 -0.853 64.4 172.0-106.8 138.1 -5.0 -17.4 -7.6 83 1030 A I E -A 6 0A 2 -77,-1.7 -77,-2.6 -2,-0.4 2,-0.5 -0.989 21.4-146.0-141.7 144.9 -1.2 -16.8 -7.9 84 1031 A S E -A 5 0A 29 -2,-0.3 -24,-3.1 -79,-0.2 2,-0.5 -0.967 18.9-172.5-112.9 122.1 1.7 -17.8 -5.6 85 1032 A L E -AE 4 59A 0 -81,-2.9 -81,-2.9 -2,-0.5 2,-0.5 -0.972 14.5-155.1-118.1 126.4 4.6 -15.4 -5.3 86 1033 A R E + E 0 58A 121 -28,-1.9 -29,-2.5 -2,-0.5 -28,-1.4 -0.857 29.7 174.4 -92.1 130.8 7.9 -16.1 -3.6 87 1034 A T E - E 0 56A 38 -2,-0.5 2,-0.3 -31,-0.2 -31,-0.2 -0.938 23.7-162.2-136.6 159.5 9.4 -12.8 -2.5 88 1035 A T E - E 0 55A 29 -33,-1.9 -33,-3.0 -2,-0.3 2,-0.3 -0.998 11.1-178.7-142.6 139.8 12.3 -11.3 -0.6 89 1036 A A - 0 0 47 -2,-0.3 -35,-0.1 -35,-0.2 3,-0.1 -0.983 14.8-164.8-136.5 145.8 12.8 -7.8 0.9 90 1037 A L S S+ 0 0 66 27,-0.5 -1,-0.1 -2,-0.3 28,-0.1 0.527 76.0 18.6 -89.6-112.7 15.6 -6.0 2.8 91 1038 A E - 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