==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-DEC-09 2RQT . COMPND 2 MOLECULE: ARF-GAP WITH SH3 DOMAIN, ANK REPEAT AND PH DOMAIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KAIEDA,C.MATSUI,Y.MIMORI-KIYOSUE,T.IKEGAMI . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 42.6 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 3.3 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 . 8 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.8 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1069 A V 0 0 144 0, 0.0 28,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 78.4 2.0 1.4 -1.1 2 1070 A R - 0 0 98 26,-0.4 26,-2.9 25,-0.1 2,-0.3 -0.371 360.0-127.9 -78.9 163.9 -0.6 3.2 -3.2 3 1071 A R E -AB 27 59A 73 56,-1.6 56,-3.4 24,-0.2 2,-0.3 -0.876 17.2-165.0-119.0 146.7 0.0 4.0 -6.8 4 1072 A V E -AB 26 58A 0 22,-2.8 22,-2.9 -2,-0.3 2,-0.6 -0.968 12.5-145.9-129.9 148.2 -0.2 7.2 -8.8 5 1073 A K E -AB 25 57A 81 52,-2.5 52,-1.8 -2,-0.3 20,-0.2 -0.916 27.4-125.5-117.4 103.1 -0.3 7.9 -12.5 6 1074 A T E + B 0 56A 3 18,-2.4 17,-2.1 -2,-0.6 50,-0.3 -0.209 29.8 176.6 -53.8 122.4 1.4 11.1 -13.5 7 1075 A I + 0 0 74 48,-2.2 2,-0.3 15,-0.2 49,-0.2 0.404 69.5 44.4-106.6 -3.0 -1.0 13.3 -15.5 8 1076 A Y S S- 0 0 132 47,-1.7 2,-0.3 13,-0.1 15,-0.1 -0.986 87.8-111.3-139.1 148.4 1.5 16.2 -15.7 9 1077 A D - 0 0 82 -2,-0.3 2,-0.5 12,-0.1 12,-0.3 -0.613 25.6-162.2 -80.3 136.8 5.2 16.3 -16.4 10 1078 A C B -F 20 0B 19 10,-2.7 10,-2.0 -2,-0.3 2,-1.3 -0.915 3.7-164.8-124.4 104.0 7.5 17.2 -13.5 11 1079 A Q - 0 0 173 -2,-0.5 8,-0.1 8,-0.2 10,-0.1 -0.724 18.9-155.0 -89.6 90.3 11.0 18.4 -14.5 12 1080 A A - 0 0 17 -2,-1.3 7,-0.1 1,-0.1 3,-0.1 -0.235 19.5-174.0 -62.8 151.7 12.9 18.2 -11.2 13 1081 A D + 0 0 144 1,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.640 69.4 62.2-116.4 -33.3 15.9 20.3 -10.7 14 1082 A N S > S- 0 0 90 1,-0.1 3,-0.8 4,-0.1 -1,-0.1 -0.683 82.0-129.2 -92.8 150.5 17.1 19.0 -7.3 15 1083 A D T 3 S+ 0 0 163 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.609 109.9 63.0 -75.4 -12.6 18.1 15.3 -7.0 16 1084 A D T 3 S+ 0 0 126 33,-0.1 34,-2.4 2,-0.1 -1,-0.3 0.749 94.7 75.0 -78.3 -27.3 15.7 15.1 -4.0 17 1085 A E B < S-c 50 0A 51 -3,-0.8 2,-0.4 32,-0.2 34,-0.2 -0.526 87.9-120.3 -81.5 151.9 12.9 15.8 -6.4 18 1086 A L - 0 0 7 32,-2.5 2,-0.6 -2,-0.2 -6,-0.1 -0.781 16.7-144.6 -96.1 140.7 11.7 13.2 -8.8 19 1087 A T + 0 0 67 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.909 37.1 140.4-106.2 122.3 11.8 13.7 -12.5 20 1088 A F B -F 10 0B 4 -10,-2.0 -10,-2.7 -2,-0.6 2,-0.3 -0.962 34.8-138.7-152.2 165.2 8.9 12.2 -14.5 21 1089 A I > - 0 0 89 -2,-0.3 3,-1.8 -12,-0.3 2,-0.2 -0.775 49.3 -62.7-123.9 171.7 6.6 12.8 -17.4 22 1090 A E T 3 S+ 0 0 112 -2,-0.3 -15,-0.2 1,-0.2 -13,-0.1 -0.345 121.5 32.3 -57.3 116.4 2.9 12.3 -18.1 23 1091 A G T 3 S+ 0 0 33 -17,-2.1 -1,-0.2 1,-0.4 2,-0.2 0.324 81.3 133.9 119.3 -3.1 2.2 8.6 -17.9 24 1092 A E < - 0 0 45 -3,-1.8 -18,-2.4 -18,-0.1 2,-0.5 -0.546 50.4-134.6 -79.0 138.1 4.7 7.4 -15.4 25 1093 A V E -A 5 0A 30 17,-0.4 17,-2.9 -2,-0.2 2,-0.4 -0.812 22.8-170.2 -91.0 130.3 3.6 5.1 -12.6 26 1094 A I E -AD 4 41A 0 -22,-2.9 -22,-2.8 -2,-0.5 2,-0.7 -0.987 15.4-146.2-123.4 130.5 4.8 6.0 -9.2 27 1095 A I E -AD 3 40A 19 13,-3.1 13,-1.9 -2,-0.4 2,-0.5 -0.866 22.8-130.9 -94.6 116.6 4.4 3.9 -6.1 28 1096 A V E + D 0 39A 8 -26,-2.9 -26,-0.4 -2,-0.7 11,-0.3 -0.539 36.0 165.4 -69.2 117.7 3.8 6.0 -3.0 29 1097 A T E - 0 0 75 9,-2.4 2,-0.3 -2,-0.5 10,-0.2 0.518 63.3 -3.0-112.1 -12.5 6.3 4.9 -0.4 30 1098 A G E - D 0 38A 24 8,-2.8 8,-2.7 0, 0.0 2,-0.4 -0.973 61.9-122.4-166.1 175.5 6.0 7.9 2.0 31 1099 A E E + D 0 37A 113 6,-0.3 6,-0.2 -2,-0.3 3,-0.1 -0.997 24.1 163.6-135.6 136.2 4.4 11.3 2.6 32 1100 A E S S- 0 0 134 4,-2.2 2,-0.2 1,-0.5 5,-0.2 0.724 72.1 -12.6-110.6 -50.5 5.9 14.7 3.2 33 1101 A D S S- 0 0 85 3,-3.5 -1,-0.5 1,-0.0 3,-0.3 -0.804 75.4 -89.5-143.5-178.7 3.1 17.2 2.6 34 1102 A Q S S+ 0 0 137 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.842 130.9 28.7 -68.5 -31.9 -0.3 17.3 1.1 35 1103 A E S S+ 0 0 65 1,-0.2 18,-1.7 18,-0.1 2,-0.4 0.331 118.9 65.5-108.0 4.2 1.1 18.1 -2.3 36 1104 A W E + E 0 52A 98 16,-0.3 -3,-3.5 -3,-0.3 -4,-2.2 -0.897 58.0 166.0-138.8 103.8 4.4 16.3 -1.8 37 1105 A W E -DE 31 51A 30 14,-2.3 14,-2.6 -2,-0.4 2,-0.4 -0.692 31.0-123.0-111.4 167.4 4.7 12.6 -1.3 38 1106 A I E +DE 30 50A 52 -8,-2.7 -8,-2.8 -2,-0.2 -9,-2.4 -0.927 49.7 119.0-113.4 133.8 7.6 10.3 -1.4 39 1107 A G E -DE 28 49A 0 10,-2.2 10,-2.3 -2,-0.4 2,-0.3 -0.968 46.9-105.6-172.5-174.1 7.8 7.4 -3.8 40 1108 A H E -DE 27 48A 43 -13,-1.9 -13,-3.1 -2,-0.3 2,-0.4 -0.928 36.7 -96.2-134.4 151.0 9.5 5.7 -6.7 41 1109 A I E > -DE 26 44A 3 6,-3.0 3,-1.8 3,-0.6 2,-0.3 -0.546 44.1-122.5 -65.3 121.9 8.8 5.1 -10.4 42 1110 A E T 3 S+ 0 0 68 -17,-2.9 -17,-0.4 -2,-0.4 -1,-0.1 -0.548 100.6 24.0 -68.1 128.3 7.2 1.8 -10.8 43 1111 A G T 3 S+ 0 0 79 -2,-0.3 -1,-0.3 -3,-0.0 -2,-0.1 0.212 129.5 49.1 95.5 -13.8 9.3 -0.3 -13.1 44 1112 A Q E X + E 0 41A 98 -3,-1.8 3,-2.1 3,-0.1 -3,-0.6 -0.500 63.1 176.3-154.3 78.5 12.4 1.7 -12.2 45 1113 A P E 3 S+ 0 0 66 0, 0.0 -3,-0.1 0, 0.0 -1,-0.0 0.488 72.7 75.9 -71.3 -2.7 12.6 2.0 -8.4 46 1114 A E E 3 S+ 0 0 157 1,-0.1 2,-1.0 -5,-0.1 -6,-0.0 0.618 80.2 77.8 -82.9 -13.3 15.9 3.9 -8.7 47 1115 A R E < S+ 0 0 97 -3,-2.1 -6,-3.0 -6,-0.3 2,-0.3 -0.813 73.4 129.5 -91.5 93.5 13.9 6.9 -9.7 48 1116 A K E + E 0 40A 101 -2,-1.0 2,-0.3 -8,-0.3 -8,-0.2 -0.981 10.3 89.8-148.7 161.3 12.5 8.1 -6.3 49 1117 A G E S- E 0 39A 17 -10,-2.3 -10,-2.2 -2,-0.3 2,-0.3 -0.978 77.4 -14.6 154.9-144.1 12.2 11.0 -4.0 50 1118 A V E -cE 17 38A 34 -34,-2.4 -32,-2.5 -2,-0.3 -12,-0.2 -0.742 57.4-179.7 -94.9 141.7 9.5 13.7 -3.6 51 1119 A F E - E 0 37A 0 -14,-2.6 -14,-2.3 -2,-0.3 2,-0.3 -1.000 32.6-106.7-142.2 140.2 6.8 14.3 -6.2 52 1120 A P E > - E 0 36A 7 0, 0.0 3,-1.3 0, 0.0 -16,-0.3 -0.496 19.0-152.7 -69.0 126.6 3.9 16.7 -6.4 53 1121 A V G > S+ 0 0 20 -18,-1.7 3,-1.5 -2,-0.3 5,-0.1 0.793 93.1 65.5 -71.3 -28.2 0.5 15.1 -5.7 54 1122 A S G 3 S+ 0 0 62 -19,-0.4 -1,-0.3 1,-0.3 -19,-0.1 0.411 99.6 55.4 -75.2 4.1 -1.3 17.6 -7.9 55 1123 A F G < S+ 0 0 76 -3,-1.3 -48,-2.2 -20,-0.1 -47,-1.7 0.375 101.6 67.9-112.9 -0.5 0.7 16.2 -10.8 56 1124 A V E < S-B 6 0A 11 -3,-1.5 2,-0.7 -50,-0.3 -50,-0.3 -0.850 71.7-132.8-124.6 155.2 -0.4 12.6 -10.4 57 1125 A H E -B 5 0A 114 -52,-1.8 -52,-2.5 -2,-0.3 2,-0.2 -0.915 33.2-140.0-108.3 106.2 -3.6 10.6 -10.8 58 1126 A I E -B 4 0A 73 -2,-0.7 2,-0.5 -54,-0.3 -54,-0.3 -0.433 15.6-166.1 -76.7 134.0 -3.9 8.4 -7.7 59 1127 A L E -B 3 0A 62 -56,-3.4 -56,-1.6 -2,-0.2 2,-1.1 -0.977 21.4-144.2-114.9 129.6 -5.2 4.9 -7.9 60 1128 A S 0 0 127 -2,-0.5 -56,-0.1 -58,-0.2 -58,-0.0 -0.204 360.0 360.0 -80.8 45.1 -6.2 3.0 -4.8 61 1129 A D 0 0 140 -2,-1.1 -2,-0.1 -58,-0.2 -58,-0.1 -0.552 360.0 360.0 -72.6 360.0 -4.7 0.0 -6.5