==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER INHIBITOR 23-FEB-07 2JHU . COMPND 2 MOLECULE: RHO GDP-DISSOCIATION INHIBITOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.COOPER,M.PINKOWSKA,Z.S.DEREWENDA . 276 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 39.1 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 . 26 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 2 2 2 0 0 2 2 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 65 A A 0 0 149 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.5 54.0 -19.1 41.0 2 66 A M + 0 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.878 360.0 77.1-176.7 19.5 51.6 -17.4 41.4 3 67 A V - 0 0 111 -2,-0.1 4,-0.1 52,-0.0 52,-0.0 -0.956 62.9-146.6-107.2 104.2 49.6 -14.7 39.7 4 68 A P - 0 0 76 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.299 18.8-116.1 -64.9 157.6 47.6 -16.6 37.0 5 69 A N S S+ 0 0 28 1,-0.2 50,-2.8 50,-0.1 2,-0.5 0.928 103.0 32.4 -61.3 -45.4 46.8 -14.9 33.7 6 70 A V E +A 54 0A 15 48,-0.2 2,-0.4 49,-0.1 48,-0.2 -0.951 67.4 178.8-116.2 129.7 43.0 -15.0 34.4 7 71 A V E -A 53 0A 40 46,-2.0 46,-2.8 -2,-0.5 2,-0.6 -0.979 19.7-148.4-129.1 118.0 41.5 -14.7 37.9 8 72 A V E +A 52 0A 7 -2,-0.4 44,-0.3 117,-0.3 3,-0.1 -0.783 23.4 175.1 -84.0 121.9 37.7 -14.7 38.3 9 73 A T E + 0 0 32 42,-2.1 17,-2.1 -2,-0.6 18,-0.6 0.703 45.6 1.3-106.3 -24.7 37.2 -12.5 41.4 10 74 A G E -AB 51 25A 8 41,-1.5 41,-2.7 15,-0.2 2,-0.4 -0.994 37.0-151.2-164.2 153.3 33.4 -12.1 42.0 11 75 A L E -AB 50 24A 0 13,-1.9 13,-3.3 -2,-0.3 2,-0.4 -0.990 25.7-179.7-122.2 137.3 29.8 -12.7 41.2 12 76 A T E -AB 49 23A 21 37,-2.0 37,-3.1 -2,-0.4 2,-0.7 -0.999 26.2-141.2-135.0 135.5 27.2 -10.0 42.1 13 77 A L E -A 48 0A 5 9,-2.6 2,-0.8 -2,-0.4 35,-0.2 -0.909 23.5-148.9 -89.0 115.1 23.5 -9.9 41.6 14 78 A V E +A 47 0A 16 33,-2.7 33,-1.6 -2,-0.7 2,-0.4 -0.781 33.2 155.8 -88.2 111.9 22.8 -6.3 40.6 15 79 A C > - 0 0 4 -2,-0.8 3,-1.2 31,-0.2 31,-0.1 -0.874 34.2-161.0-147.3 107.2 19.4 -5.5 41.9 16 80 A S T 3 S+ 0 0 6 -2,-0.4 -1,-0.1 1,-0.3 169,-0.1 0.811 93.0 53.7 -55.3 -37.1 18.3 -1.9 42.7 17 81 A S T 3 S+ 0 0 41 28,-0.3 -1,-0.3 167,-0.1 220,-0.1 0.710 81.4 107.0 -73.7 -22.9 15.4 -3.1 45.0 18 82 A A < - 0 0 5 -3,-1.2 -3,-0.1 1,-0.1 4,-0.1 -0.323 61.6-148.1 -67.5 136.5 17.5 -5.3 47.2 19 83 A P S S+ 0 0 78 0, 0.0 215,-0.2 0, 0.0 -1,-0.1 0.628 77.3 27.8 -78.5 -13.2 18.1 -3.9 50.8 20 84 A G S S- 0 0 28 213,-0.1 213,-0.1 1,-0.1 -2,-0.0 -0.861 96.6 -68.9-139.5 176.1 21.5 -5.5 51.1 21 85 A P - 0 0 72 0, 0.0 2,-0.2 0, 0.0 -7,-0.1 -0.277 29.0-164.6 -67.6 151.4 24.6 -6.7 49.2 22 86 A L + 0 0 18 -9,-0.2 -9,-2.6 16,-0.1 2,-0.4 -0.652 38.3 137.4-135.5 74.0 24.4 -9.7 46.9 23 87 A E E -B 12 0A 82 -11,-0.2 2,-0.5 -2,-0.2 -11,-0.2 -0.963 39.3-159.3-132.6 136.2 28.0 -10.6 46.3 24 88 A L E -B 11 0A 14 -13,-3.3 -13,-1.9 -2,-0.4 2,-0.8 -0.984 16.8-144.8-108.3 127.3 30.2 -13.7 46.2 25 89 A D E > -B 10 0A 100 -2,-0.5 3,-1.0 -15,-0.2 -15,-0.2 -0.826 13.0-168.7 -88.1 112.5 33.9 -13.3 46.6 26 90 A L T 3 S+ 0 0 9 -17,-2.1 -16,-0.2 -2,-0.8 -18,-0.1 0.374 79.8 71.5 -91.4 4.2 35.3 -15.9 44.3 27 91 A T T 3 S+ 0 0 96 -18,-0.6 -1,-0.3 2,-0.1 -18,-0.1 0.447 97.8 72.2 -88.5 -3.3 38.9 -15.5 45.6 28 92 A G S < S- 0 0 39 -3,-1.0 2,-1.0 -19,-0.2 3,-0.1 -0.004 107.7 -49.2 -96.1-163.8 37.4 -17.3 48.7 29 93 A D > - 0 0 107 1,-0.2 3,-1.2 2,-0.1 4,-0.4 -0.629 46.7-166.1 -75.4 104.4 36.2 -20.8 49.7 30 94 A L G > S+ 0 0 43 -2,-1.0 3,-1.1 1,-0.2 99,-0.3 0.805 80.8 66.8 -62.7 -29.4 33.9 -21.8 46.8 31 95 A E G > S+ 0 0 116 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.804 87.7 69.3 -64.0 -26.6 32.4 -24.7 48.8 32 96 A S G X S+ 0 0 55 -3,-1.2 3,-1.1 1,-0.3 -1,-0.2 0.767 84.4 68.7 -65.0 -28.1 30.8 -22.4 51.3 33 97 A F G X S+ 0 0 14 -3,-1.1 3,-1.3 -4,-0.4 98,-0.3 0.739 84.0 73.0 -63.7 -23.8 28.3 -21.0 48.8 34 98 A K G < S+ 0 0 88 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.791 102.8 39.3 -64.9 -28.6 26.5 -24.4 48.7 35 99 A K G < S+ 0 0 207 -3,-1.1 -1,-0.3 -4,-0.3 2,-0.2 0.272 112.0 73.4-101.4 9.2 25.0 -23.8 52.2 36 100 A Q < - 0 0 103 -3,-1.3 2,-0.3 -4,-0.2 95,-0.2 -0.711 61.4-168.0-113.5 165.3 24.3 -20.1 51.5 37 101 A S - 0 0 52 -2,-0.2 2,-0.5 93,-0.1 95,-0.2 -0.981 21.8-130.7-153.0 145.9 21.7 -18.4 49.3 38 102 A F E -d 132 0B 24 93,-2.4 95,-3.2 -2,-0.3 2,-0.5 -0.836 28.9-142.2 -84.8 135.9 20.9 -15.1 47.9 39 103 A V E -d 133 0B 37 -2,-0.5 2,-0.4 93,-0.2 95,-0.2 -0.859 19.7-177.7 -97.6 131.5 17.3 -14.1 48.5 40 104 A L E -d 134 0B 0 93,-2.4 95,-2.3 -2,-0.5 2,-0.2 -0.996 29.2-119.9-123.4 138.9 15.4 -12.2 45.8 41 105 A K E > -d 135 0B 76 -2,-0.4 3,-1.7 93,-0.2 60,-0.2 -0.532 50.0 -90.4 -66.8 138.8 11.8 -11.0 46.1 42 106 A E T 3 S+ 0 0 29 93,-2.9 61,-0.2 1,-0.2 -1,-0.1 -0.154 107.2 12.7 -54.1 139.5 9.7 -12.6 43.4 43 107 A G T 3 S+ 0 0 16 59,-1.5 -1,-0.2 58,-0.3 60,-0.1 0.352 88.5 143.0 80.1 -5.3 9.5 -10.7 40.1 44 108 A V < - 0 0 17 -3,-1.7 57,-2.8 58,-0.2 2,-0.3 -0.355 50.6-118.0 -71.8 149.4 12.3 -8.3 40.8 45 109 A E E +H 100 0C 97 55,-0.2 -28,-0.3 53,-0.1 2,-0.3 -0.649 44.1 154.3 -85.0 140.4 14.7 -7.2 38.0 46 110 A Y E -H 99 0C 16 53,-2.6 53,-2.8 -2,-0.3 2,-0.3 -0.981 30.3-145.0-155.7 163.2 18.4 -8.1 38.3 47 111 A R E -A 14 0A 34 -33,-1.6 -33,-2.7 -2,-0.3 2,-0.5 -0.908 21.7-126.7-120.3 157.4 21.6 -8.7 36.3 48 112 A I E -A 13 0A 0 -2,-0.3 48,-2.6 49,-0.3 2,-0.5 -0.926 24.3-161.1-100.4 129.9 24.4 -11.1 37.1 49 113 A K E -AC 12 95A 31 -37,-3.1 -37,-2.0 -2,-0.5 2,-0.5 -0.959 3.6-163.6-113.1 123.1 27.8 -9.4 37.1 50 114 A I E -AC 11 94A 0 44,-2.9 44,-2.6 -2,-0.5 2,-0.4 -0.921 6.8-158.8-104.8 123.3 31.0 -11.5 36.7 51 115 A S E +AC 10 93A 14 -41,-2.7 -42,-2.1 -2,-0.5 -41,-1.5 -0.857 21.4 162.2-101.7 134.4 34.2 -9.7 37.8 52 116 A F E -AC 8 92A 0 40,-2.3 40,-3.4 -2,-0.4 2,-0.4 -0.995 26.0-139.4-153.0 154.0 37.5 -11.1 36.4 53 117 A R E -A 7 0A 80 -46,-2.8 -46,-2.0 -2,-0.3 2,-0.5 -0.891 2.0-159.8-118.3 144.0 41.1 -10.0 35.9 54 118 A V E +A 6 0A 0 -2,-0.4 34,-2.0 34,-0.3 -48,-0.2 -0.997 16.8 173.4-121.9 122.8 43.5 -10.5 33.0 55 119 A N + 0 0 49 -50,-2.8 -50,-0.1 -2,-0.5 -49,-0.1 0.606 63.5 4.6-108.7 -17.9 47.1 -10.1 34.1 56 120 A R S S+ 0 0 162 1,-0.4 2,-0.3 -51,-0.3 -51,-0.1 0.642 110.7 15.7-138.1 -46.5 49.6 -11.0 31.3 57 121 A E S S- 0 0 90 29,-0.1 -1,-0.4 -52,-0.1 -2,-0.1 -0.960 77.9 -78.2-144.1 159.3 48.3 -11.9 27.9 58 122 A I - 0 0 123 -2,-0.3 2,-0.4 28,-0.1 28,-0.2 -0.212 35.8-163.0 -57.0 140.6 45.3 -11.8 25.6 59 123 A V E -E 85 0B 10 26,-2.7 26,-2.4 -54,-0.1 3,-0.3 -0.997 10.1-152.2-125.1 127.3 42.6 -14.4 26.1 60 124 A S E + 0 0 47 -2,-0.4 60,-2.1 24,-0.2 61,-0.3 -0.744 64.0 11.3-104.8 147.7 40.1 -15.0 23.3 61 125 A G E S- 0 0 12 -2,-0.3 23,-0.2 58,-0.2 -1,-0.2 0.812 70.9-170.4 68.1 33.3 36.5 -16.2 23.3 62 126 A M E -E 83 0B 0 21,-2.6 20,-2.6 -3,-0.3 21,-1.9 -0.304 8.5-171.5 -54.2 142.4 35.8 -15.8 27.0 63 127 A K E -EF 81 118B 74 55,-2.4 55,-2.8 18,-0.2 2,-0.5 -0.998 20.2-151.0-146.7 136.5 32.5 -17.4 27.8 64 128 A Y E -EF 80 117B 0 16,-2.6 16,-2.7 -2,-0.3 2,-0.4 -0.958 17.7-169.8-111.5 129.4 30.2 -17.6 30.9 65 129 A I E -EF 79 116B 26 51,-2.8 51,-2.3 -2,-0.5 2,-0.4 -0.977 4.7-175.2-125.1 131.9 28.0 -20.6 31.3 66 130 A Q E -EF 78 115B 6 12,-2.9 12,-2.6 -2,-0.4 2,-0.4 -0.977 6.8-170.5-122.7 138.2 25.2 -21.2 33.8 67 131 A H E -EF 77 114B 26 47,-2.3 47,-2.7 -2,-0.4 2,-0.4 -0.999 14.6-151.5-121.1 136.5 23.1 -24.2 34.5 68 132 A T E -EF 76 113B 24 8,-2.4 7,-3.2 -2,-0.4 8,-1.6 -0.882 12.8-173.7-111.0 136.0 20.1 -23.9 36.8 69 133 A Y E -EF 74 112B 40 43,-2.9 43,-2.5 -2,-0.4 2,-0.4 -0.916 13.1-158.0-123.9 149.5 18.7 -26.7 38.9 70 134 A R E > S-E 73 0B 84 3,-2.5 3,-2.0 -2,-0.3 41,-0.1 -0.991 83.8 -14.9-129.8 124.6 15.6 -27.0 41.1 71 135 A K T 3 S- 0 0 178 39,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.868 132.3 -50.8 47.6 43.2 15.7 -29.7 43.8 72 136 A G T 3 S+ 0 0 66 1,-0.2 2,-0.5 40,-0.0 -1,-0.3 0.379 115.1 117.8 83.4 -3.8 18.7 -31.3 42.1 73 137 A V E < -E 70 0B 93 -3,-2.0 -3,-2.5 1,-0.0 -1,-0.2 -0.857 68.4-120.5-103.9 125.1 17.0 -31.4 38.7 74 138 A K E +E 69 0B 112 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.397 39.2 163.0 -61.2 128.6 18.4 -29.4 35.7 75 139 A I E + 0 0 94 -7,-3.2 2,-0.3 1,-0.4 -6,-0.2 0.537 58.0 10.3-121.6 -18.2 15.8 -26.9 34.4 76 140 A D E -E 68 0B 93 -8,-1.6 -8,-2.4 2,-0.0 -1,-0.4 -0.995 47.3-162.1-160.3 156.1 17.9 -24.5 32.3 77 141 A K E -E 67 0B 91 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.984 12.5-178.9-139.7 136.3 21.2 -23.7 30.6 78 142 A T E -E 66 0B 47 -12,-2.6 -12,-2.9 -2,-0.3 2,-0.4 -0.998 7.6-163.5-136.9 138.8 22.4 -20.3 29.4 79 143 A D E -E 65 0B 73 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.962 4.4-165.4-119.0 141.3 25.7 -19.4 27.6 80 144 A Y E -E 64 0B 29 -16,-2.7 -16,-2.6 -2,-0.4 2,-0.6 -0.992 17.5-137.1-129.7 123.1 27.0 -15.8 27.3 81 145 A M E +E 63 0B 125 -2,-0.4 -18,-0.2 -18,-0.2 -19,-0.1 -0.731 23.7 177.7 -78.2 121.8 29.8 -14.8 25.0 82 146 A V E - 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