==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RHO-GTPASE INHIBITOR 11-MAY-97 1GDF . COMPND 2 MOLECULE: RHOGDI; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.K.ROSEN,Y.Q.GOSSER . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 34.5 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 26 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 3 2 0 0 0 1 1 1 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 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 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 60 A A 0 0 152 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.6 29.4 4.9 21.2 2 61 A V + 0 0 147 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.011 360.0 42.6-121.7 28.1 28.1 7.0 18.3 3 62 A S - 0 0 88 2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.958 43.9-175.0-167.8 148.5 26.5 4.3 16.2 4 63 A A - 0 0 92 -2,-0.3 -1,-0.0 -3,-0.1 0, 0.0 0.012 59.9 -95.5-138.9 29.9 24.3 1.1 16.6 5 64 A D - 0 0 118 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.957 34.9-160.4 52.7 86.0 24.2 -0.3 13.1 6 65 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.547 28.7-131.1 -73.3 -5.7 20.9 1.1 11.7 7 66 A N - 0 0 127 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.986 18.2-135.9 53.8 70.0 20.9 -1.7 9.0 8 67 A V - 0 0 89 1,-0.0 -1,-0.2 52,-0.0 2,-0.0 -0.408 20.9-145.5 -59.4 111.2 20.3 0.5 5.9 9 68 A P - 0 0 85 0, 0.0 51,-0.4 0, 0.0 3,-0.2 -0.284 5.0-136.5 -74.5 164.6 17.6 -1.4 4.0 10 69 A N S S+ 0 0 38 1,-0.3 50,-1.0 49,-0.1 2,-0.4 0.946 81.0 0.2 -86.6 -66.3 17.6 -1.4 0.1 11 70 A V E S+A 59 0A 1 48,-0.2 2,-0.3 49,-0.1 -1,-0.3 -0.969 72.0 155.7-130.7 121.7 13.9 -0.9 -0.8 12 71 A V E -A 58 0A 32 46,-0.7 46,-1.0 -2,-0.4 2,-0.7 -0.999 51.7 -97.5-143.6 144.7 11.0 -0.6 1.7 13 72 A V E -A 57 0A 0 -2,-0.3 44,-0.3 44,-0.2 3,-0.1 -0.440 38.9-177.6 -62.8 105.8 7.5 1.0 1.5 14 73 A T E - 0 0 18 42,-2.3 17,-1.7 -2,-0.7 2,-0.3 0.960 62.9 -17.1 -72.4 -50.4 8.2 4.4 3.1 15 74 A R E -AB 56 30A 123 41,-0.9 41,-2.2 15,-0.2 2,-0.4 -0.946 56.8-136.2-149.1 169.6 4.5 5.6 3.0 16 75 A L E -AB 55 29A 0 13,-1.5 13,-2.4 -2,-0.3 2,-0.2 -0.972 19.0-171.7-135.8 122.0 1.2 4.8 1.2 17 76 A T E -A 54 0A 14 37,-2.6 37,-1.9 -2,-0.4 2,-0.3 -0.717 8.0-160.8-109.9 162.8 -1.1 7.5 -0.2 18 77 A L E +A 53 0A 9 -2,-0.2 9,-1.1 35,-0.2 35,-0.2 -0.800 12.6 178.7-146.2 101.0 -4.7 7.2 -1.6 19 78 A V E +A 52 0A 57 33,-0.6 33,-2.1 -2,-0.3 2,-0.2 -0.552 7.0 162.5 -98.2 166.8 -6.1 9.9 -3.9 20 79 A C - 0 0 33 31,-0.2 31,-0.1 -2,-0.2 -2,-0.0 -0.863 47.7 -99.2-160.3-166.3 -9.6 9.9 -5.6 21 80 A S S S+ 0 0 97 29,-0.4 30,-0.1 -2,-0.2 -1,-0.1 0.737 117.4 16.8-101.5 -29.5 -12.1 12.2 -7.3 22 81 A T S S+ 0 0 61 -3,-0.0 -1,-0.1 3,-0.0 29,-0.0 -0.061 95.1 126.6-133.0 34.0 -14.5 12.8 -4.4 23 82 A A - 0 0 27 1,-0.1 -3,-0.1 120,-0.0 22,-0.1 -0.504 69.2-117.5 -90.4 163.7 -12.4 11.7 -1.4 24 83 A P S S- 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.788 81.1 -56.1 -70.4 -26.5 -11.7 13.8 1.7 25 84 A G S S- 0 0 27 -7,-0.2 2,-1.1 2,-0.0 -3,-0.0 -0.925 72.9 -52.5 165.0 172.3 -7.9 13.8 0.9 26 85 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.560 55.6-142.2 -72.5 99.5 -4.9 11.6 0.2 27 86 A L - 0 0 57 -2,-1.1 2,-0.6 -9,-1.1 -9,-0.2 -0.457 15.4-155.0 -64.9 122.5 -4.8 9.2 3.2 28 87 A E - 0 0 121 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.881 7.5-165.0-105.3 123.7 -1.2 8.6 4.1 29 88 A L E -B 16 0A 6 -13,-2.4 -13,-1.5 -2,-0.6 2,-0.4 -0.829 20.3-123.1-106.5 143.8 -0.2 5.4 6.0 30 89 A D E +B 15 0A 57 -2,-0.4 -15,-0.2 -15,-0.2 8,-0.1 -0.706 29.6 172.7 -87.2 129.3 3.1 4.9 7.8 31 90 A L + 0 0 0 -17,-1.7 -16,-0.1 -2,-0.4 4,-0.1 -0.285 55.8 79.5-129.5 50.1 5.2 1.9 6.6 32 91 A T S S- 0 0 93 2,-0.1 3,-0.1 -20,-0.0 -17,-0.1 0.696 112.6 -39.9-118.4 -65.7 8.5 2.3 8.5 33 92 A G S S+ 0 0 54 1,-0.1 2,-3.0 2,-0.0 3,-0.5 0.550 120.5 70.5-134.1 -54.0 8.3 1.1 12.1 34 93 A D + 0 0 127 1,-0.2 -4,-0.2 2,-0.1 3,-0.1 -0.344 58.2 131.7 -70.7 70.4 5.0 2.1 13.8 35 94 A L > + 0 0 38 -2,-3.0 3,-2.4 1,-0.1 4,-0.5 0.699 49.4 79.7 -95.2 -22.1 3.0 -0.4 11.7 36 95 A E T >> S+ 0 0 164 -3,-0.5 3,-0.5 1,-0.3 4,-0.5 0.805 80.9 70.6 -56.3 -26.3 1.0 -1.9 14.6 37 96 A S H >> S+ 0 0 58 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.730 81.8 75.9 -64.7 -18.2 -1.3 1.1 14.4 38 97 A F H X4 S+ 0 0 5 -3,-2.4 3,-0.9 1,-0.2 98,-0.5 0.965 94.3 46.3 -58.8 -52.4 -2.6 -0.3 11.1 39 98 A K H <4 S+ 0 0 151 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.675 109.0 59.4 -65.7 -13.3 -4.8 -3.0 12.8 40 99 A K H << S+ 0 0 184 -3,-0.6 2,-0.3 -4,-0.5 -1,-0.2 0.766 113.8 30.1 -86.7 -25.4 -6.0 -0.2 15.2 41 100 A Q << - 0 0 95 -4,-1.3 95,-0.7 -3,-0.9 2,-0.2 -0.914 67.8-159.6-131.3 159.4 -7.5 2.0 12.5 42 101 A S E -e 136 0B 46 -2,-0.3 2,-0.6 93,-0.1 95,-0.2 -0.590 28.4 -97.7-124.6-171.5 -9.0 1.4 9.0 43 102 A F E -e 137 0B 6 93,-2.1 95,-1.0 -2,-0.2 2,-0.2 -0.926 30.9-143.5-116.8 112.6 -9.7 3.4 5.8 44 103 A V E +e 138 0B 64 -2,-0.6 2,-0.3 93,-0.2 95,-0.2 -0.521 34.0 154.6 -74.1 136.3 -13.2 4.9 5.4 45 104 A L - 0 0 4 93,-2.7 2,-0.2 -2,-0.2 95,-0.2 -0.861 37.8-102.9-147.5-177.6 -14.5 4.9 1.8 46 105 A K > - 0 0 53 -2,-0.3 3,-1.0 93,-0.2 2,-0.4 -0.678 60.4 -61.6-110.8 167.4 -17.8 4.9 -0.2 47 106 A E T 3 S- 0 0 65 93,-1.1 61,-0.3 1,-0.3 -1,-0.1 -0.238 114.6 -27.9 -50.3 105.7 -19.5 2.0 -2.1 48 107 A G T 3 S- 0 0 15 59,-1.2 2,-0.3 -2,-0.4 -1,-0.3 0.960 83.8-170.7 49.5 67.2 -16.9 1.0 -4.7 49 108 A V < - 0 0 9 -3,-1.0 2,-1.4 58,-0.1 57,-1.1 -0.648 27.4-120.8 -87.3 143.8 -15.1 4.4 -5.1 50 109 A E E + C 0 105A 95 -2,-0.3 -29,-0.4 55,-0.2 2,-0.3 -0.642 50.2 162.6 -83.6 92.1 -12.6 4.7 -8.0 51 110 A Y E - C 0 104A 10 -2,-1.4 53,-4.0 53,-1.2 -31,-0.2 -0.843 29.3-140.8-113.7 151.9 -9.4 5.6 -6.0 52 111 A R E -A 19 0A 131 -33,-2.1 -33,-0.6 -2,-0.3 2,-0.4 -0.617 14.2-134.2-102.7 165.9 -5.7 5.4 -7.1 53 112 A I E -AC 18 101A 2 48,-0.6 48,-2.4 -2,-0.2 2,-0.6 -0.974 10.0-163.5-126.0 133.1 -2.7 4.3 -4.9 54 113 A K E -A 17 0A 55 -37,-1.9 -37,-2.6 -2,-0.4 2,-0.4 -0.886 10.7-167.8-115.9 103.8 0.6 6.1 -4.5 55 114 A I E -A 16 0A 0 -2,-0.6 44,-2.8 -39,-0.2 2,-0.4 -0.727 1.9-163.9 -92.0 138.1 3.4 3.9 -3.0 56 115 A S E +AD 15 98A 14 -41,-2.2 -42,-2.3 -2,-0.4 -41,-0.9 -0.939 12.9 168.5-120.1 141.5 6.6 5.5 -1.8 57 116 A F E -AD 13 97A 0 40,-0.9 40,-1.3 -2,-0.4 2,-0.2 -0.965 30.2-123.8-155.7 135.4 9.9 3.6 -1.1 58 117 A R E -AD 12 96A 147 -46,-1.0 -46,-0.7 -2,-0.3 2,-0.4 -0.534 18.1-166.1 -79.3 143.2 13.5 4.6 -0.4 59 118 A V E +A 11 0A 0 36,-0.7 34,-0.7 -2,-0.2 35,-0.2 -0.782 32.8 136.5-131.2 90.0 16.3 3.1 -2.6 60 119 A N + 0 0 99 -50,-1.0 -49,-0.1 -51,-0.4 -1,-0.1 -0.244 66.4 44.1-128.8 48.6 19.8 3.6 -1.2 61 120 A R S S- 0 0 152 1,-0.3 2,-0.3 -51,-0.2 -51,-0.1 0.317 110.0 -12.4-149.4 -66.9 21.6 0.2 -1.6 62 121 A E S S- 0 0 117 28,-0.1 2,-0.7 29,-0.0 -1,-0.3 -0.944 70.8 -89.2-144.2 165.7 21.2 -1.6 -5.0 63 122 A I - 0 0 115 -2,-0.3 2,-1.2 28,-0.2 28,-0.2 -0.662 34.5-158.5 -80.2 114.0 19.1 -1.4 -8.2 64 123 A V E -F 90 0B 16 26,-1.7 2,-1.0 -2,-0.7 26,-0.8 -0.698 9.6-171.0 -94.2 89.1 16.0 -3.6 -7.7 65 124 A S E S+ 0 0 80 -2,-1.2 60,-0.2 24,-0.2 24,-0.2 -0.680 70.1 35.9 -83.2 105.1 14.9 -4.4 -11.2 66 125 A G E S+ 0 0 11 -2,-1.0 -1,-0.2 22,-0.1 2,-0.2 0.666 72.7 177.5 122.6 44.1 11.4 -6.1 -11.0 67 126 A M E -F 88 0B 1 21,-0.7 20,-1.3 -3,-0.4 21,-0.6 -0.504 7.4-170.5 -76.3 144.1 9.6 -4.5 -8.1 68 127 A K E -FG 86 123B 56 55,-3.1 55,-1.4 18,-0.2 2,-0.5 -0.985 18.1-154.3-137.5 148.3 6.0 -5.7 -7.4 69 128 A Y E -FG 85 122B 2 16,-2.3 16,-3.7 -2,-0.3 53,-0.2 -0.895 19.9-178.2-124.1 103.1 3.1 -4.6 -5.2 70 129 A I E -F 84 0B 31 51,-1.3 51,-0.3 -2,-0.5 2,-0.3 -0.534 4.8-174.1 -96.4 166.2 0.6 -7.3 -4.2 71 130 A Q E -F 83 0B 13 12,-1.6 12,-1.5 49,-0.2 2,-0.6 -0.832 10.8-157.4-162.1 119.3 -2.6 -6.9 -2.1 72 131 A H E -FH 82 119B 40 47,-2.6 47,-2.3 -2,-0.3 2,-1.8 -0.877 17.3-139.4-104.2 120.5 -5.0 -9.6 -0.8 73 132 A T E -FH 81 118B 27 8,-3.9 7,-2.0 -2,-0.6 8,-0.5 -0.538 27.2-170.2 -77.1 87.1 -8.5 -8.4 0.0 74 133 A Y E -F 79 0B 62 -2,-1.8 2,-0.5 43,-1.6 43,-0.5 -0.635 3.8-164.5 -81.2 131.7 -9.1 -10.4 3.2 75 134 A R - 0 0 95 3,-2.9 41,-0.1 -2,-0.4 -2,-0.0 -0.946 69.7 -24.8-120.9 116.9 -12.7 -10.3 4.6 76 135 A K S S- 0 0 189 -2,-0.5 -1,-0.1 39,-0.3 3,-0.1 0.878 131.8 -44.1 53.0 37.4 -13.4 -11.4 8.2 77 136 A G S S+ 0 0 63 1,-0.2 2,-0.3 40,-0.1 -1,-0.2 0.862 122.2 108.6 77.4 34.9 -10.2 -13.6 8.0 78 137 A V - 0 0 87 39,-0.1 -3,-2.9 -5,-0.0 -1,-0.2 -0.872 66.3-133.4-147.2 111.1 -11.0 -14.9 4.6 79 138 A K E +F 74 0B 108 -2,-0.3 -5,-0.2 -5,-0.3 3,-0.1 -0.415 28.9 169.2 -63.7 129.9 -9.1 -13.9 1.4 80 139 A I E - 0 0 87 -7,-2.0 2,-0.3 1,-0.3 -1,-0.2 0.624 65.0 -1.8-116.0 -22.6 -11.6 -13.1 -1.4 81 140 A D E +F 73 0B 96 -8,-0.5 -8,-3.9 2,-0.0 2,-0.3 -0.861 58.2 177.3-170.1 132.8 -9.3 -11.6 -4.1 82 141 A K E +F 72 0B 93 -10,-0.3 2,-0.3 -2,-0.3 -10,-0.2 -0.998 5.5 178.7-141.3 143.6 -5.6 -10.7 -4.5 83 142 A T E -F 71 0B 66 -12,-1.5 -12,-1.6 -2,-0.3 2,-0.5 -0.911 25.4-124.1-139.3 167.7 -3.5 -9.2 -7.4 84 143 A D E -F 70 0B 86 -2,-0.3 2,-0.8 -14,-0.2 -14,-0.3 -0.943 16.4-157.1-118.7 117.1 0.1 -8.2 -8.1 85 144 A Y E -F 69 0B 57 -16,-3.7 -16,-2.3 -2,-0.5 2,-0.5 -0.788 15.5-140.4 -94.9 107.0 0.8 -4.6 -9.3 86 145 A M E -F 68 0B 148 -2,-0.8 -18,-0.2 -18,-0.2 -19,-0.1 -0.492 22.5-178.9 -66.2 113.8 4.1 -4.5 -11.2 87 146 A V E - 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