==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 10-NOV-11 3ULB . COMPND 2 MOLECULE: TARGET OF RAPAMYCIN COMPLEX 2 SUBUNIT AVO1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.PAN,Y.MATSUURA . 199 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 72.9 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 . 80 40.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 20 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 18.1 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 2 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 4 4 2 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 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 1066 A Y 0 0 259 0, 0.0 2,-0.2 0, 0.0 126,-0.0 0.000 360.0 360.0 360.0 29.2 36.0 38.2 -20.9 2 1067 A H - 0 0 103 123,-0.0 124,-0.5 124,-0.0 2,-0.5 -0.433 360.0-159.7 -66.2 121.6 32.5 38.3 -19.2 3 1068 A K - 0 0 119 -2,-0.2 2,-0.4 122,-0.1 122,-0.2 -0.913 16.9-138.7 -89.8 135.0 32.8 38.5 -15.4 4 1069 A Y E -A 124 0A 0 120,-3.1 120,-2.6 -2,-0.5 2,-0.6 -0.773 6.0-129.7 -98.3 141.1 29.6 37.3 -13.9 5 1070 A K E +A 123 0A 103 -2,-0.4 175,-0.6 118,-0.2 2,-0.3 -0.792 44.1 160.5 -84.6 122.5 28.0 39.0 -11.0 6 1071 A V E -AB 122 179A 0 116,-2.0 116,-3.2 -2,-0.6 2,-0.4 -0.935 34.0-131.2-138.0 165.3 27.3 36.3 -8.4 7 1072 A W E -AB 121 178A 64 171,-2.5 171,-2.1 -2,-0.3 2,-0.3 -0.980 16.5-135.2-116.2 128.6 26.6 36.0 -4.6 8 1073 A R E -AB 120 177A 74 112,-3.1 112,-2.5 -2,-0.4 2,-0.5 -0.683 24.3-139.4 -74.4 134.5 28.3 33.6 -2.3 9 1074 A R E -AB 119 176A 41 167,-3.0 167,-0.5 -2,-0.3 2,-0.5 -0.906 21.8-176.9-101.7 123.5 25.7 31.9 0.0 10 1075 A Q E -A 118 0A 83 108,-2.3 108,-3.1 -2,-0.5 2,-0.4 -0.981 22.5-134.3-123.9 124.4 26.6 31.4 3.7 11 1076 A Q E -A 117 0A 120 -2,-0.5 2,-0.3 106,-0.2 106,-0.2 -0.634 24.1-166.8 -72.8 127.8 24.4 29.7 6.2 12 1077 A M E -A 116 0A 60 104,-3.3 104,-1.6 -2,-0.4 2,-0.3 -0.877 7.6-179.9-108.6 150.7 24.2 31.7 9.4 13 1078 A S E +A 115 0A 70 -2,-0.3 2,-0.3 102,-0.2 102,-0.2 -0.964 9.2 156.3-146.9 133.9 22.8 30.2 12.6 14 1079 A F E -A 114 0A 81 100,-2.8 100,-3.2 -2,-0.3 2,-0.6 -0.979 38.0-118.5-154.7 166.2 22.4 31.9 16.0 15 1080 A I E -A 113 0A 81 -2,-0.3 2,-0.3 98,-0.2 98,-0.2 -0.942 24.8-157.8-113.6 110.2 20.5 31.7 19.2 16 1081 A N E -A 112 0A 54 96,-2.5 96,-2.4 -2,-0.6 2,-0.5 -0.674 6.5-148.0 -79.0 144.9 18.5 34.8 20.1 17 1082 A K E -A 111 0A 105 -2,-0.3 2,-0.6 94,-0.2 94,-0.2 -0.971 12.5-167.2-118.2 114.0 17.5 35.3 23.8 18 1083 A H E -A 110 0A 62 92,-2.5 92,-3.2 -2,-0.5 90,-0.1 -0.906 23.6-119.6-107.6 123.7 14.2 37.1 24.4 19 1084 A E E +A 109 0A 78 -2,-0.6 2,-0.3 90,-0.3 90,-0.2 -0.187 41.8 161.5 -60.7 141.8 13.4 38.4 27.8 20 1085 A R E -A 108 0A 19 88,-3.0 88,-2.1 13,-0.2 2,-0.4 -0.929 35.4-125.9-144.4 167.4 10.2 37.0 29.6 21 1086 A T E -AC 107 32A 25 11,-2.9 11,-3.5 -2,-0.3 2,-0.6 -0.968 19.3-156.8-114.0 141.0 8.8 36.7 32.9 22 1087 A L E -AC 106 31A 0 84,-3.0 84,-3.2 -2,-0.4 2,-0.4 -0.977 13.4-177.2-116.4 120.8 7.8 33.3 34.2 23 1088 A A E - C 0 30A 17 7,-3.1 7,-3.1 -2,-0.6 2,-0.5 -0.934 14.3-153.7-119.5 141.0 5.2 33.3 36.9 24 1089 A I E + C 0 29A 25 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.962 14.7 177.5-118.0 123.0 3.9 30.1 38.7 25 1090 A D E > - C 0 28A 94 3,-3.2 3,-2.5 -2,-0.5 2,-0.4 -0.846 61.8 -62.2-131.9 95.0 0.4 30.4 40.2 26 1091 A G T 3 S- 0 0 54 -2,-0.4 -1,-0.0 1,-0.3 70,-0.0 -0.509 122.7 -16.5 66.9-115.9 -0.9 27.2 41.8 27 1092 A D T 3 S+ 0 0 54 -2,-0.4 18,-2.1 -3,-0.1 2,-0.3 0.297 122.3 94.5-100.6 10.5 -0.9 24.9 38.9 28 1093 A Y E < -CD 25 44A 112 -3,-2.5 -3,-3.2 16,-0.2 2,-0.4 -0.798 54.8-161.0-103.7 148.0 -0.7 27.6 36.2 29 1094 A I E -CD 24 43A 0 14,-2.7 14,-3.3 -2,-0.3 2,-0.5 -0.985 5.6-162.5-126.8 128.9 2.5 28.9 34.6 30 1095 A Y E -CD 23 42A 68 -7,-3.1 -7,-3.1 -2,-0.4 2,-0.6 -0.983 4.9-168.3-119.8 127.6 2.5 32.3 32.8 31 1096 A I E -CD 22 41A 3 10,-2.5 10,-2.7 -2,-0.5 -9,-0.2 -0.962 19.9-179.8-120.5 109.8 5.3 33.1 30.4 32 1097 A V E -C 21 0A 41 -11,-3.5 -11,-2.9 -2,-0.6 8,-0.1 -0.952 22.7-147.6-127.4 122.8 5.0 36.8 29.7 33 1098 A P - 0 0 17 0, 0.0 -13,-0.2 0, 0.0 7,-0.1 -0.536 30.6-117.1 -76.5 154.4 7.1 39.1 27.4 34 1099 A P 0 0 59 0, 0.0 -13,-0.0 0, 0.0 -15,-0.0 -0.291 360.0 360.0 -68.7 166.0 7.5 42.8 28.6 35 1100 A E 0 0 163 2,-0.1 0, 0.0 -2,-0.0 0, 0.0 -0.735 360.0 360.0-117.5 360.0 6.2 45.8 26.8 36 ! 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 37 1108 A N 0 0 181 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.4 4.8 41.9 21.2 38 1109 A V - 0 0 80 1,-0.1 2,-0.1 -6,-0.0 0, 0.0 -0.201 360.0 -91.9 -58.6 163.8 4.3 38.1 21.1 39 1110 A K - 0 0 128 1,-0.1 2,-0.2 -7,-0.1 -1,-0.1 -0.458 36.7-102.8 -81.2 156.7 1.4 36.8 23.3 40 1111 A T - 0 0 67 -2,-0.1 2,-0.5 -8,-0.1 -8,-0.2 -0.565 33.5-134.4 -68.9 140.3 1.7 35.6 26.9 41 1112 A K E -D 31 0A 44 -10,-2.7 -10,-2.5 -2,-0.2 2,-0.7 -0.900 16.5-166.3-100.6 126.6 1.6 31.8 27.3 42 1113 A S E -D 30 0A 73 -2,-0.5 2,-0.3 -12,-0.2 -12,-0.2 -0.940 14.4-178.0-116.0 109.2 -0.7 30.5 30.0 43 1114 A L E -D 29 0A 1 -14,-3.3 -14,-2.7 -2,-0.7 2,-0.4 -0.796 19.5-146.6-108.6 147.5 0.1 26.8 30.7 44 1115 A H E > -D 28 0A 39 -2,-0.3 3,-3.0 -16,-0.2 4,-0.4 -0.877 30.3-116.9-102.2 146.1 -1.6 24.4 33.1 45 1116 A I G > S+ 0 0 0 -18,-2.1 3,-1.4 -2,-0.4 -17,-0.1 0.811 114.0 67.2 -53.5 -32.2 0.6 21.7 34.7 46 1117 A S G 3 S+ 0 0 35 1,-0.2 -1,-0.3 -19,-0.2 20,-0.1 0.639 97.2 55.4 -60.2 -16.2 -1.4 19.1 32.8 47 1118 A Q G < S+ 0 0 48 -3,-3.0 19,-2.6 18,-0.1 2,-0.5 0.613 84.1 96.7 -92.5 -14.2 0.0 20.4 29.6 48 1119 A V E < +E 65 0A 2 -3,-1.4 17,-0.3 -4,-0.4 3,-0.1 -0.664 40.8 171.8 -85.1 119.4 3.7 20.0 30.6 49 1120 A V E S+ 0 0 40 15,-2.8 2,-0.3 -2,-0.5 16,-0.2 0.703 70.4 9.3 -97.2 -21.6 5.2 16.7 29.3 50 1121 A L E +E 64 0A 58 14,-1.3 14,-2.8 2,-0.0 -1,-0.4 -0.978 52.9 178.5-154.4 145.3 8.7 17.4 30.2 51 1122 A V E +E 63 0A 8 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.933 21.9 165.8-148.2 122.6 10.7 20.0 32.3 52 1123 A K E -E 62 0A 65 10,-1.9 10,-1.8 -2,-0.3 2,-0.4 -1.000 35.9-131.7-147.9 132.0 14.4 19.6 32.6 53 1124 A K E -E 61 0A 70 -2,-0.4 8,-0.3 8,-0.2 6,-0.1 -0.715 46.4-103.7 -77.4 131.0 17.5 21.6 33.7 54 1125 A S - 0 0 43 6,-2.9 6,-0.1 -2,-0.4 -1,-0.1 -0.280 18.6-148.1 -55.5 140.5 20.2 21.4 31.1 55 1126 A K S S+ 0 0 112 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 0.842 97.6 40.3 -73.2 -38.7 23.2 19.0 31.9 56 1127 A R S S+ 0 0 114 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.965 119.7 38.7 -69.9 -57.0 25.7 21.2 30.0 57 1128 A V > - 0 0 45 1,-0.1 3,-2.5 2,-0.0 -3,-0.3 -0.852 67.1-156.5-109.8 104.4 24.6 24.8 30.9 58 1129 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.749 94.2 52.5 -49.7 -31.8 23.5 25.2 34.5 59 1130 A E T 3 S+ 0 0 56 27,-0.1 21,-3.2 22,-0.1 2,-0.2 0.524 94.9 89.8 -82.4 -11.4 21.3 28.3 33.6 60 1131 A H E < + F 0 79A 19 -3,-2.5 -6,-2.9 19,-0.2 2,-0.3 -0.670 44.2 156.9 -92.5 146.0 19.4 26.5 30.8 61 1132 A F E -EF 53 78A 4 17,-2.2 17,-3.4 -8,-0.3 2,-0.3 -0.939 21.6-149.2-155.8 163.0 16.1 24.5 31.1 62 1133 A K E -EF 52 77A 57 -10,-1.8 -10,-1.9 -2,-0.3 2,-0.4 -0.977 2.4-157.0-137.3 155.9 13.3 23.5 28.7 63 1134 A I E -EF 51 76A 1 13,-1.9 13,-2.7 -2,-0.3 2,-0.4 -0.994 10.4-157.1-136.8 118.8 9.6 22.9 29.1 64 1135 A F E -EF 50 75A 26 -14,-2.8 -15,-2.8 -2,-0.4 -14,-1.3 -0.896 14.9-166.7-100.4 141.7 7.8 20.8 26.6 65 1136 A V E -EF 48 74A 0 9,-2.5 9,-2.9 -2,-0.4 2,-0.4 -0.970 16.2-161.3-137.7 129.6 4.1 21.3 26.3 66 1137 A R - 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