==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, SIGNALING PROTEIN 07-MAY-12 4F1O . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE ROCO4; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR B.K.GILSBACH,I.R.VETTER,A.WITTINGHOFER,A.KORTHOLT . 276 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 1 3 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 . 1 0 1 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 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 1017 A R 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.5 -18.9 9.1 -0.7 2 1018 A L - 0 0 40 66,-0.0 77,-0.1 77,-0.0 76,-0.1 -0.978 360.0-131.6-129.7 119.8 -15.3 10.0 -1.5 3 1019 A P - 0 0 86 0, 0.0 77,-2.3 0, 0.0 2,-0.5 -0.181 19.6-124.3 -63.5 157.0 -12.2 8.2 -0.1 4 1020 A T B -a 80 0A 89 75,-0.2 2,-0.4 77,-0.0 77,-0.2 -0.924 19.5-161.3-110.6 125.9 -9.3 10.1 1.5 5 1021 A L - 0 0 20 75,-2.7 77,-0.4 -2,-0.5 2,-0.2 -0.895 10.4-143.0-106.4 133.6 -5.7 9.7 0.2 6 1022 A A >> - 0 0 40 -2,-0.4 3,-1.5 75,-0.1 4,-0.7 -0.496 31.9-100.5 -89.9 163.8 -2.7 10.7 2.3 7 1023 A D T 34 S+ 0 0 102 1,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.684 123.5 51.2 -56.7 -21.5 0.5 12.2 1.0 8 1024 A N T 34 S+ 0 0 129 1,-0.2 -1,-0.3 3,-0.1 22,-0.1 0.643 95.2 68.5 -91.1 -18.8 2.2 8.8 1.2 9 1025 A E T <4 S+ 0 0 72 -3,-1.5 21,-2.8 21,-0.1 22,-0.5 0.692 106.7 40.2 -74.5 -20.8 -0.5 6.9 -0.8 10 1026 A I E < S-B 29 0A 6 -4,-0.7 2,-0.4 19,-0.2 19,-0.2 -0.938 70.1-148.9-125.7 153.7 0.5 8.7 -4.0 11 1027 A E E -B 28 0A 97 17,-2.7 17,-2.2 -2,-0.3 -3,-0.1 -0.988 20.3-129.3-123.3 127.1 3.8 9.8 -5.5 12 1028 A Y E +B 27 0A 100 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.337 26.2 173.2 -71.8 151.3 4.2 12.9 -7.6 13 1029 A E E - 0 0 85 13,-2.6 2,-0.3 1,-0.4 14,-0.2 0.666 55.2 -34.2-120.8 -61.4 5.9 12.8 -11.1 14 1030 A K E -B 26 0A 118 12,-1.4 12,-3.2 2,-0.0 -1,-0.4 -0.943 54.4-100.1-157.2 174.5 5.6 16.2 -12.9 15 1031 A Q E +B 25 0A 104 -2,-0.3 10,-0.2 10,-0.3 12,-0.0 -0.879 32.4 158.8-108.8 139.3 3.4 19.3 -13.5 16 1032 A I + 0 0 87 8,-2.4 2,-0.8 -2,-0.4 9,-0.2 -0.254 30.1 159.6-143.5 48.9 1.2 20.0 -16.5 17 1033 A G + 0 0 13 7,-0.2 8,-0.0 1,-0.1 -2,-0.0 -0.700 27.8 151.6 -99.2 104.2 -1.2 22.5 -14.9 18 1034 A K + 0 0 190 -2,-0.8 -1,-0.1 5,-0.1 5,-0.1 -0.032 42.2 169.5 -98.1 25.8 -3.3 25.0 -16.8 19 1035 A G - 0 0 28 1,-0.1 5,-0.1 3,-0.1 -2,-0.1 0.013 38.4-149.9 -52.9 138.3 -5.6 24.8 -13.8 20 1036 A G S S+ 0 0 61 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.851 100.4 22.2 -73.5 -38.5 -8.6 27.2 -13.3 21 1037 A F S S- 0 0 5 19,-0.1 21,-1.9 35,-0.0 2,-0.3 0.128 137.2 -41.1-116.4 18.4 -8.5 27.0 -9.5 22 1038 A G S S- 0 0 12 19,-0.3 2,-0.3 21,-0.1 19,-0.2 -0.944 86.1 -31.5 163.3-138.1 -4.9 25.9 -9.0 23 1039 A L - 0 0 60 -2,-0.3 17,-3.1 17,-0.2 2,-0.5 -0.879 37.1-143.7-122.0 150.3 -2.3 23.5 -10.4 24 1040 A V E - C 0 39A 23 -2,-0.3 -8,-2.4 15,-0.2 2,-0.3 -0.962 20.1-174.9-115.5 127.0 -2.5 20.1 -12.1 25 1041 A H E -BC 15 38A 39 13,-2.7 13,-3.6 -2,-0.5 2,-0.4 -0.903 21.8-130.1-119.4 148.2 0.2 17.4 -11.5 26 1042 A K E +BC 14 37A 50 -12,-3.2 -13,-2.6 -2,-0.3 -12,-1.4 -0.775 45.0 141.3 -91.0 141.1 0.8 14.0 -13.0 27 1043 A G E -BC 12 36A 0 9,-2.8 9,-3.2 -2,-0.4 2,-0.3 -0.898 39.5-109.0-160.3-172.1 1.4 11.1 -10.5 28 1044 A R E -BC 11 35A 78 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.4 -0.996 22.0-121.9-137.7 141.1 0.9 7.5 -9.4 29 1045 A L E > -B 10 0A 16 5,-2.3 4,-2.1 -2,-0.3 5,-0.4 -0.704 22.5-143.2 -74.5 127.6 -1.1 5.6 -6.8 30 1046 A V T 4 S+ 0 0 72 -21,-2.8 -1,-0.1 -2,-0.4 -20,-0.1 0.845 95.8 50.9 -62.9 -34.7 1.4 3.6 -4.7 31 1047 A K T 4 S+ 0 0 179 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.962 125.8 19.3 -68.6 -56.2 -1.0 0.7 -4.4 32 1048 A D T 4 S- 0 0 116 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.622 92.0-127.4 -90.1 -15.4 -2.0 0.1 -8.0 33 1049 A K < + 0 0 131 -4,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.747 55.3 166.5 60.7 28.4 0.9 1.9 -9.7 34 1050 A S - 0 0 29 -5,-0.4 -5,-2.3 1,-0.1 -1,-0.2 -0.606 40.4-119.5 -82.3 126.5 -2.1 3.6 -11.4 35 1051 A V E -C 28 0A 46 -2,-0.4 56,-1.5 -7,-0.2 2,-0.3 -0.432 42.9-179.7 -67.5 135.5 -1.3 6.8 -13.4 36 1052 A V E -CD 27 90A 0 -9,-3.2 -9,-2.8 54,-0.2 2,-0.4 -0.983 29.5-134.4-146.8 145.4 -3.2 9.7 -12.0 37 1053 A A E -CD 26 89A 15 52,-3.6 52,-3.1 -2,-0.3 2,-0.6 -0.882 19.3-154.0-102.1 133.8 -3.9 13.5 -12.3 38 1054 A I E -CD 25 88A 0 -13,-3.6 -13,-2.7 -2,-0.4 2,-0.7 -0.932 5.8-167.3-112.9 114.6 -3.8 15.7 -9.2 39 1055 A K E -CD 24 87A 27 48,-2.7 48,-3.0 -2,-0.6 -15,-0.2 -0.885 13.6-163.4-103.9 107.9 -5.8 18.9 -9.3 40 1056 A S E - D 0 86A 6 -17,-3.1 2,-0.7 -2,-0.7 -17,-0.2 -0.564 18.9-130.4 -90.9 151.7 -4.9 21.2 -6.4 41 1057 A L - 0 0 8 44,-2.4 2,-0.6 -2,-0.2 -19,-0.3 -0.907 29.1-177.7 -99.2 109.2 -6.8 24.2 -5.0 42 1058 A I - 0 0 71 -21,-1.9 2,-1.0 -2,-0.7 -2,-0.0 -0.939 13.8-157.1-113.5 113.4 -4.4 27.1 -4.7 43 1059 A L - 0 0 80 -2,-0.6 2,-1.2 4,-0.0 3,-0.1 -0.787 10.4-149.8 -91.3 100.2 -5.8 30.3 -3.3 44 1060 A G >> - 0 0 19 -2,-1.0 4,-1.8 1,-0.2 3,-1.4 -0.604 17.1-179.6 -73.2 97.8 -3.6 33.2 -4.5 45 1061 A D T 34 S+ 0 0 156 -2,-1.2 -1,-0.2 1,-0.3 8,-0.0 0.758 89.4 44.7 -69.3 -26.2 -3.8 35.7 -1.6 46 1062 A S T 34 S+ 0 0 119 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.089 115.9 53.9-102.6 30.2 -1.4 37.9 -3.7 47 1063 A E T <4 S+ 0 0 116 -3,-1.4 2,-0.2 1,-0.3 -2,-0.2 0.676 99.0 29.7-124.4 -62.1 -3.5 37.2 -6.8 48 1064 A G < - 0 0 19 -4,-1.8 -1,-0.3 1,-0.1 2,-0.1 -0.692 66.9-104.3-121.3 161.2 -7.2 37.8 -6.7 49 1065 A E >> - 0 0 117 -2,-0.2 4,-2.0 1,-0.1 3,-1.2 -0.311 48.1-100.1 -68.8 157.6 -10.1 39.9 -5.2 50 1066 A T T 34 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.697 127.8 53.1 -54.8 -21.2 -12.3 38.3 -2.5 51 1067 A E T >4 S+ 0 0 151 2,-0.1 3,-0.7 1,-0.1 -1,-0.3 0.759 106.4 51.0 -83.3 -30.2 -14.9 37.7 -5.3 52 1068 A M G X4 S+ 0 0 122 -3,-1.2 3,-0.5 1,-0.2 -2,-0.2 0.818 95.7 69.8 -72.4 -33.3 -12.3 35.9 -7.4 53 1069 A I G >< S+ 0 0 50 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.393 73.4 93.3 -67.8 6.2 -11.4 33.7 -4.5 54 1070 A E G < + 0 0 94 -3,-0.7 4,-0.3 1,-0.2 -1,-0.3 0.024 50.5 98.1 -87.4 26.0 -14.9 32.2 -5.1 55 1071 A K G <> + 0 0 36 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.414 65.6 79.2 -83.7 -3.9 -13.1 29.6 -7.3 56 1072 A F H <> S+ 0 0 94 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.893 87.6 54.0 -62.7 -43.9 -13.5 27.5 -4.1 57 1073 A Q H > S+ 0 0 108 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.787 106.1 52.9 -64.2 -29.8 -17.1 26.9 -5.1 58 1074 A E H > S+ 0 0 62 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.936 109.8 46.4 -68.7 -50.6 -15.9 25.6 -8.4 59 1075 A F H X S+ 0 0 15 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.898 117.0 47.3 -55.0 -43.2 -13.5 23.1 -6.8 60 1076 A Q H X S+ 0 0 82 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.910 109.3 50.7 -63.4 -48.9 -16.4 22.2 -4.5 61 1077 A R H X S+ 0 0 57 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.883 110.8 51.1 -60.3 -40.4 -19.0 21.9 -7.3 62 1078 A E H X S+ 0 0 2 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.974 110.6 47.2 -59.6 -57.0 -16.6 19.6 -9.1 63 1079 A V H X S+ 0 0 18 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.896 113.3 49.2 -51.7 -48.6 -16.1 17.3 -6.1 64 1080 A F H < S+ 0 0 113 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.920 116.3 40.7 -59.5 -49.2 -19.8 17.1 -5.3 65 1081 A I H >X S+ 0 0 10 -4,-2.3 3,-1.1 97,-0.2 4,-0.5 0.933 115.3 51.7 -64.7 -47.0 -20.8 16.2 -8.9 66 1082 A M H >< S+ 0 0 4 -4,-3.2 3,-0.8 1,-0.2 11,-0.3 0.785 97.2 67.5 -61.2 -32.7 -17.8 13.8 -9.4 67 1083 A S T 3< S+ 0 0 39 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.722 104.6 42.4 -64.9 -23.6 -18.5 11.8 -6.2 68 1084 A N T <4 S+ 0 0 93 -3,-1.1 2,-0.5 -4,-0.5 -1,-0.2 0.553 96.4 92.5 -98.5 -11.0 -21.8 10.4 -7.6 69 1085 A L << + 0 0 12 -3,-0.8 8,-0.4 -4,-0.5 2,-0.2 -0.745 37.3 162.7 -96.4 128.3 -20.6 9.6 -11.2 70 1086 A N + 0 0 113 -2,-0.5 5,-0.1 6,-0.1 6,-0.1 -0.732 25.1 129.7-142.6 89.4 -19.2 6.2 -12.2 71 1087 A H > - 0 0 40 3,-0.4 3,-1.9 -2,-0.2 52,-0.0 -0.998 60.0-125.4-144.4 141.2 -19.1 5.7 -15.9 72 1088 A P T 3 S+ 0 0 76 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.758 112.2 51.5 -57.1 -28.0 -16.4 4.5 -18.4 73 1089 A N T 3 S+ 0 0 9 85,-0.1 86,-2.7 2,-0.1 2,-0.4 0.098 100.6 73.8-100.6 21.1 -16.9 7.7 -20.6 74 1090 A I B < S-f 159 0B 2 -3,-1.9 -3,-0.4 84,-0.3 86,-0.2 -0.998 94.6-103.2-132.8 130.2 -16.5 10.1 -17.6 75 1091 A V - 0 0 4 84,-2.2 2,-0.3 -2,-0.4 -6,-0.1 -0.270 43.5-126.3 -52.8 125.9 -13.2 10.9 -15.9 76 1092 A K - 0 0 93 -4,-0.1 14,-2.4 -6,-0.1 2,-0.6 -0.569 8.1-141.1 -84.6 138.3 -13.1 9.0 -12.6 77 1093 A L E - E 0 89A 24 -8,-0.4 12,-0.2 -11,-0.3 3,-0.1 -0.895 14.6-174.1 -96.4 116.0 -12.4 10.6 -9.3 78 1094 A Y E - 0 0 64 10,-3.0 2,-0.3 -2,-0.6 11,-0.2 0.804 55.1 -64.4 -80.2 -32.0 -10.2 8.3 -7.2 79 1095 A G E - E 0 88A 0 9,-1.1 9,-2.3 -77,-0.1 2,-0.3 -0.991 49.6 -78.3 171.2-168.8 -10.3 10.4 -4.0 80 1096 A L E -aE 4 87A 33 -77,-2.3 -75,-2.7 -2,-0.3 2,-0.3 -0.925 25.7-161.8-125.8 147.6 -9.6 13.6 -2.1 81 1097 A M E > - 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