==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN INHIBITOR 11-SEP-00 1FT3 . COMPND 2 MOLECULE: RHO GDP-DISSOCIATION INHIBITOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.L.LONGENECKER,S.M.GARRARD,P.J.SHEFFIELD,Z.S.DEREWENDA . 267 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 40.8 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 0.7 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 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 2 0 0 1 3 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 66 A M 0 0 241 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.1 51.9 90.2 12.6 2 67 A V - 0 0 85 1,-0.1 4,-0.1 2,-0.0 44,-0.0 -0.747 360.0-110.7 -87.3 128.3 52.1 86.4 12.4 3 68 A P - 0 0 77 0, 0.0 43,-0.2 0, 0.0 3,-0.1 -0.032 17.0-121.2 -52.8 157.0 54.5 85.2 9.7 4 69 A N S S+ 0 0 29 1,-0.2 42,-3.7 42,-0.1 2,-0.5 0.919 103.1 36.4 -68.3 -43.7 53.1 83.5 6.6 5 70 A V E S+A 45 0A 8 40,-0.2 2,-0.4 41,-0.1 40,-0.2 -0.955 71.3 176.0-113.3 128.2 55.2 80.4 7.3 6 71 A V E -A 44 0A 39 38,-2.0 38,-2.0 -2,-0.5 2,-0.6 -0.972 23.1-144.9-136.1 118.0 55.7 79.3 10.9 7 72 A V E -A 43 0A 4 -2,-0.4 36,-0.3 36,-0.2 3,-0.1 -0.718 18.1-176.2 -81.1 120.9 57.6 76.1 11.8 8 73 A T E - 0 0 15 34,-2.3 17,-3.0 -2,-0.6 18,-0.4 0.773 50.5 -29.8 -92.9 -28.4 55.8 74.8 14.9 9 74 A G E -AB 42 24A 7 33,-1.5 33,-3.6 15,-0.3 2,-0.5 -0.966 39.6-122.4 179.1 162.8 57.9 71.7 15.9 10 75 A L E -AB 41 23A 0 13,-1.8 13,-1.4 -2,-0.3 2,-0.4 -0.980 30.3-175.8-119.5 128.2 60.1 68.8 15.3 11 76 A T E -AB 40 22A 20 29,-2.7 29,-3.8 -2,-0.5 2,-0.7 -0.941 22.5-142.9-125.5 145.7 59.1 65.3 16.4 12 77 A L E -A 39 0A 5 9,-2.2 2,-0.7 -2,-0.4 27,-0.2 -0.926 21.6-147.4-106.3 105.6 60.9 62.0 16.2 13 78 A V E +A 38 0A 57 25,-3.0 25,-1.3 -2,-0.7 2,-0.3 -0.654 32.5 157.7 -77.5 114.7 58.2 59.4 15.4 14 79 A C - 0 0 18 -2,-0.7 3,-0.4 23,-0.2 23,-0.1 -0.872 30.9-163.4-145.9 109.0 59.2 56.2 17.1 15 80 A S S S+ 0 0 125 -2,-0.3 -1,-0.1 1,-0.2 22,-0.1 0.881 93.3 45.8 -56.5 -45.5 56.9 53.4 18.0 16 81 A S S S+ 0 0 67 20,-0.3 -1,-0.2 16,-0.1 -2,-0.0 0.765 84.9 111.0 -73.3 -24.5 59.1 51.6 20.5 17 82 A A - 0 0 19 -3,-0.4 -3,-0.1 1,-0.1 4,-0.1 -0.245 63.5-145.3 -52.9 132.2 60.1 54.9 22.3 18 83 A P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.724 72.0 17.8 -73.8 -24.4 58.5 54.9 25.8 19 84 A G S S- 0 0 35 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.784 97.1 -50.8-139.9-175.9 57.9 58.6 25.9 20 85 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -9,-0.0 -0.242 30.5-175.1 -61.2 143.1 57.5 61.9 24.0 21 86 A L + 0 0 15 -9,-0.1 -9,-2.2 8,-0.1 2,-0.3 -0.494 39.2 135.0-134.2 57.8 60.2 63.0 21.6 22 87 A E E -B 11 0A 135 -11,-0.2 2,-0.4 -13,-0.0 -11,-0.2 -0.819 38.6-163.5-114.4 151.5 58.8 66.4 20.7 23 88 A L E -B 10 0A 48 -13,-1.4 -13,-1.8 -2,-0.3 2,-0.4 -0.896 14.7-146.4-136.5 104.0 60.4 69.8 20.4 24 89 A D E -B 9 0A 118 -2,-0.4 -15,-0.3 -15,-0.2 -16,-0.1 -0.550 12.4-173.3 -71.7 125.0 58.1 72.9 20.4 25 90 A L 0 0 31 -17,-3.0 -16,-0.2 -2,-0.4 -1,-0.1 0.188 360.0 360.0-105.6 18.6 59.5 75.6 18.1 26 91 A T 0 0 126 -18,-0.4 -17,-0.1 -20,-0.1 -19,-0.0 0.800 360.0 360.0-108.3 360.0 57.0 78.4 19.0 27 ! 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 28 101 A S 0 0 115 0, 0.0 2,-0.4 0, 0.0 95,-0.2 0.000 360.0 360.0 360.0 153.5 68.2 66.6 23.9 29 102 A F E -d 123 0B 22 93,-2.4 95,-4.1 -8,-0.1 2,-0.5 -0.942 360.0-150.0-117.4 137.0 66.6 63.4 22.6 30 103 A V E -d 124 0B 27 -2,-0.4 2,-0.4 93,-0.2 95,-0.2 -0.915 16.5-178.9-106.4 126.7 67.5 59.9 23.6 31 104 A L E -d 125 0B 0 93,-2.5 95,-1.2 -2,-0.5 2,-0.3 -0.993 29.7-121.1-126.8 125.8 67.0 57.2 21.0 32 105 A K E > -d 126 0B 66 -2,-0.4 3,-1.8 93,-0.2 60,-0.2 -0.511 44.6 -97.5 -67.5 126.1 67.8 53.5 21.7 33 106 A E T 3 S+ 0 0 22 93,-2.8 61,-0.2 -2,-0.3 2,-0.2 -0.005 103.7 17.3 -46.3 142.2 70.3 52.3 19.1 34 107 A G T 3 S+ 0 0 17 58,-1.5 -1,-0.2 59,-0.9 60,-0.1 -0.050 89.3 132.8 87.5 -33.1 69.0 50.5 16.1 35 108 A V < - 0 0 21 -3,-1.8 57,-2.7 -2,-0.2 2,-0.2 -0.056 55.5-118.6 -55.8 152.0 65.4 51.7 16.4 36 109 A E E +H 91 0C 129 55,-0.2 2,-0.3 -3,-0.1 -20,-0.3 -0.617 42.4 153.7 -89.6 151.0 63.5 53.0 13.5 37 110 A Y E -H 90 0C 21 53,-2.3 53,-3.7 -2,-0.2 2,-0.3 -0.983 30.7-143.0-167.2 165.3 62.1 56.5 13.3 38 111 A R E -A 13 0A 92 -25,-1.3 -25,-3.0 -2,-0.3 2,-0.5 -0.964 24.5-123.3-133.9 149.8 61.1 59.4 11.1 39 112 A I E -A 12 0A 1 -2,-0.3 48,-2.4 49,-0.3 2,-0.6 -0.848 24.4-159.3 -96.1 129.9 61.6 63.1 11.7 40 113 A K E -AC 11 86A 57 -29,-3.8 -29,-2.7 -2,-0.5 2,-0.5 -0.933 2.7-163.9-114.9 111.0 58.3 65.0 11.6 41 114 A I E -AC 10 85A 0 44,-2.2 44,-3.0 -2,-0.6 2,-0.4 -0.820 9.1-153.8 -95.3 126.9 58.5 68.7 11.0 42 115 A S E +AC 9 84A 8 -33,-3.6 -34,-2.3 -2,-0.5 -33,-1.5 -0.850 24.3 155.5-103.3 134.5 55.4 70.6 11.8 43 116 A F E -AC 7 83A 0 40,-1.9 40,-4.5 -2,-0.4 2,-0.4 -0.956 30.5-134.9-151.9 169.8 54.5 73.9 10.1 44 117 A R E -A 6 0A 77 -38,-2.0 -38,-2.0 -2,-0.3 2,-0.6 -0.987 2.0-160.8-132.5 139.9 51.8 76.4 9.1 45 118 A V E +A 5 0A 0 -2,-0.4 34,-1.8 34,-0.4 -40,-0.2 -0.971 21.5 175.8-115.8 105.6 51.2 78.3 5.9 46 119 A N - 0 0 59 -42,-3.7 -1,-0.1 -2,-0.6 -42,-0.1 0.862 64.9 -5.1 -84.7 -39.1 48.9 81.0 7.1 47 120 A R S S+ 0 0 134 -43,-0.3 2,-0.2 1,-0.3 -2,-0.1 0.756 113.2 37.5-124.1 -54.3 48.3 83.3 4.1 48 121 A E S S- 0 0 122 29,-0.1 -1,-0.3 1,-0.1 2,-0.1 -0.676 77.2 -97.6-109.5 164.7 50.1 82.7 0.8 49 122 A I - 0 0 110 -2,-0.2 2,-0.4 28,-0.1 28,-0.2 -0.441 37.0-161.3 -70.4 144.4 51.3 79.7 -1.2 50 123 A V E -E 76 0B 12 26,-2.5 26,-1.8 -2,-0.1 2,-0.3 -0.990 5.9-154.4-129.9 138.9 55.0 78.8 -0.7 51 124 A S E + 0 0 53 -2,-0.4 60,-2.4 24,-0.2 24,-0.2 -0.831 63.0 17.3-118.2 156.3 56.9 76.7 -3.1 52 125 A G E S- 0 0 9 -2,-0.3 23,-0.2 58,-0.2 -1,-0.2 0.889 70.7-170.6 57.3 43.7 59.9 74.4 -3.0 53 126 A M E -E 74 0B 0 21,-4.0 20,-2.9 -3,-0.2 21,-1.9 -0.458 8.2-171.2 -64.0 138.6 59.8 74.0 0.8 54 127 A K E -EF 72 109B 54 55,-2.9 55,-2.8 18,-0.3 2,-0.5 -0.993 20.2-149.8-141.4 131.1 63.0 72.2 1.8 55 128 A Y E -EF 71 108B 0 16,-3.1 16,-3.5 -2,-0.4 2,-0.4 -0.870 18.2-166.5 -99.8 127.4 64.2 70.7 5.1 56 129 A I E -EF 70 107B 17 51,-3.0 51,-2.3 -2,-0.5 2,-0.4 -0.929 4.8-173.3-116.5 138.4 67.9 70.8 5.6 57 130 A Q E -EF 69 106B 15 12,-2.3 12,-2.3 -2,-0.4 2,-0.6 -0.978 9.4-171.8-136.9 125.9 69.8 68.8 8.3 58 131 A H E -EF 68 105B 55 47,-2.4 47,-2.8 -2,-0.4 2,-0.5 -0.956 13.2-156.1-117.6 114.7 73.4 68.9 9.3 59 132 A T E -EF 67 104B 5 8,-2.6 7,-2.6 -2,-0.6 8,-1.2 -0.801 12.9-171.1 -93.3 123.2 74.5 66.3 11.8 60 133 A Y E -EF 65 103B 31 43,-4.1 43,-2.5 -2,-0.5 2,-0.4 -0.846 11.5-159.5-114.6 150.6 77.6 67.1 13.9 61 134 A R E > S-E 64 0B 4 3,-3.0 3,-2.0 -2,-0.3 41,-0.1 -0.973 77.0 -22.1-131.8 118.6 79.7 64.9 16.2 62 135 A K T 3 S- 0 0 116 39,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.909 131.6 -44.9 49.2 46.8 81.9 66.4 18.9 63 136 A G T 3 S+ 0 0 68 1,-0.2 2,-0.4 140,-0.0 -1,-0.3 0.294 119.5 100.7 85.9 -9.8 81.9 69.7 16.9 64 137 A V E < S-E 61 0B 34 -3,-2.0 -3,-3.0 139,-0.0 2,-0.2 -0.913 75.3-111.6-118.4 139.2 82.6 68.3 13.4 65 138 A K E +E 60 0B 115 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.435 35.7 167.7 -63.0 124.3 80.2 67.7 10.5 66 139 A I E + 0 0 19 -7,-2.6 2,-0.3 1,-0.4 -6,-0.2 0.394 66.0 3.0-115.9 -4.1 79.7 64.0 9.9 67 140 A D E -E 59 0B 30 -8,-1.2 -8,-2.6 169,-0.0 -1,-0.4 -0.905 48.4-165.0-179.4 151.0 76.7 64.3 7.5 68 141 A A E -E 58 0B 53 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.993 14.3-179.3-142.6 135.6 74.3 66.6 5.7 69 142 A T E -E 57 0B 33 -12,-2.3 -12,-2.3 -2,-0.3 2,-0.5 -0.998 14.0-150.0-139.9 141.1 71.0 65.7 4.1 70 143 A D E -E 56 0B 94 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.951 9.3-164.6-116.7 128.4 68.4 67.6 2.2 71 144 A Y E -E 55 0B 24 -16,-3.5 -16,-3.1 -2,-0.5 2,-0.6 -0.930 15.9-136.7-113.1 129.8 64.7 66.8 2.2 72 145 A M E +E 54 0B 122 -2,-0.5 -18,-0.3 -18,-0.2 -19,-0.1 -0.740 21.7 177.9 -85.2 122.4 62.2 68.2 -0.4 73 146 A V E - 0 0 11 -20,-2.9 2,-0.3 -2,-0.6 -19,-0.2 0.822 29.0-148.7 -93.3 -36.8 59.0 69.3 1.4 74 147 A G E -E 53 0B 22 -21,-1.9 -21,-4.0 2,-0.0 2,-0.4 -0.792 29.7 -38.1 111.7-152.5 57.2 70.7 -1.6 75 148 A S E - 0 0 73 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.985 52.0-176.8-126.5 130.9 54.6 73.4 -2.2 76 149 A Y E -E 50 0B 56 -26,-1.8 -26,-2.5 -2,-0.4 3,-0.1 -0.924 14.9-145.3-128.5 150.7 51.8 74.3 0.2 77 150 A G - 0 0 18 -2,-0.3 -32,-0.2 -28,-0.2 -28,-0.1 -0.701 42.5 -80.1-107.1 162.0 48.9 76.8 0.3 78 151 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 -32,-0.2 -0.211 61.0 149.7 -58.9 155.5 47.5 78.6 3.3 79 152 A R - 0 0 99 -34,-1.8 -34,-0.4 1,-0.1 4,-0.1 -0.896 52.3-116.9-179.3 153.3 45.1 76.5 5.5 80 153 A A S S+ 0 0 88 -2,-0.3 2,-0.1 -36,-0.1 -1,-0.1 0.874 88.5 86.2 -73.8 -36.6 44.1 76.4 9.2 81 154 A E S S- 0 0 133 1,-0.1 -36,-0.3 -3,-0.1 2,-0.1 -0.417 86.5-113.7 -68.0 139.5 45.4 72.8 9.8 82 155 A E - 0 0 67 -2,-0.1 2,-0.3 -38,-0.1 -38,-0.2 -0.412 33.3-120.1 -68.8 144.3 49.1 72.5 10.8 83 156 A Y E -C 43 0A 29 -40,-4.5 -40,-1.9 -2,-0.1 2,-0.5 -0.647 17.6-150.5 -91.6 149.9 51.2 70.7 8.2 84 157 A E E -C 42 0A 78 -2,-0.3 2,-0.5 -42,-0.2 -42,-0.2 -0.902 9.2-171.9-124.2 105.4 53.1 67.5 8.8 85 158 A F E -C 41 0A 24 -44,-3.0 -44,-2.2 -2,-0.5 2,-0.5 -0.819 8.5-167.4 -94.3 130.2 56.3 66.7 6.9 86 159 A L E -C 40 0A 80 -2,-0.5 -46,-0.2 -46,-0.2 3,-0.1 -0.967 10.6-146.1-122.0 123.3 57.7 63.2 7.5 87 160 A T - 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