==== 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 2JI0 . COMPND 2 MOLECULE: RHO GDP-DISSOCIATION INHIBITOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.COOPER,T.BOCZEK,Z.S.DEREWENDA . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 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 . 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 . 16 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 PARALLEL BRIDGES PER LADDER . 0 1 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 110 0, 0.0 4,-0.0 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 109.1 -19.4 11.5 23.4 2 66 A M + 0 0 185 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.048 360.0 64.6-147.4 -23.9 -19.0 13.4 20.0 3 67 A V S S- 0 0 86 2,-0.0 -1,-0.2 4,-0.0 2,-0.1 -0.869 98.7-114.4-100.8 129.5 -15.4 12.3 20.4 4 68 A P - 0 0 78 0, 0.0 3,-0.1 0, 0.0 51,-0.0 -0.425 20.9-124.1 -61.5 144.7 -14.5 8.6 20.4 5 69 A N S S+ 0 0 25 1,-0.2 50,-2.9 50,-0.1 2,-0.5 0.898 101.1 33.8 -57.3 -45.4 -13.2 7.2 23.6 6 70 A V E S-A 54 0A 4 48,-0.2 2,-0.5 49,-0.1 48,-0.2 -0.970 70.1-174.6-119.4 126.4 -10.0 6.0 21.9 7 71 A V E -A 53 0A 39 46,-1.8 46,-2.1 -2,-0.5 2,-0.6 -0.980 17.7-146.8-124.8 113.2 -8.6 7.9 19.0 8 72 A V E -A 52 0A 5 117,-0.6 44,-0.3 -2,-0.5 3,-0.1 -0.708 21.7-178.7 -76.6 113.0 -5.6 6.3 17.2 9 73 A T E - 0 0 27 42,-1.4 17,-1.3 -2,-0.6 18,-0.6 0.761 47.6 -6.4 -97.7 -19.5 -3.7 9.4 16.2 10 74 A G E -AB 51 25A 7 41,-1.5 41,-2.2 15,-0.2 2,-0.3 -0.990 41.7-142.0-167.2 166.3 -0.6 8.1 14.3 11 75 A L E -AB 50 24A 0 13,-1.5 13,-3.3 -2,-0.3 2,-0.4 -0.980 22.8-175.1-138.1 126.6 1.7 5.3 13.0 12 76 A T E -AB 49 23A 29 37,-2.3 37,-3.2 -2,-0.3 2,-0.7 -0.996 20.9-144.8-129.9 125.0 5.5 5.7 12.9 13 77 A L E -A 48 0A 8 9,-2.5 2,-0.6 -2,-0.4 9,-0.4 -0.842 22.2-150.9 -84.8 115.5 8.1 3.3 11.5 14 78 A V E +A 47 0A 57 33,-2.7 33,-1.9 -2,-0.7 2,-0.3 -0.851 32.3 152.1 -96.6 115.0 11.1 3.7 13.8 15 79 A C > - 0 0 16 -2,-0.6 3,-1.7 31,-0.2 31,-0.1 -0.927 34.4-156.3-146.0 110.7 14.3 3.0 11.9 16 80 A S T 3 S+ 0 0 134 -2,-0.3 30,-0.1 29,-0.3 -1,-0.0 0.670 98.3 50.3 -67.7 -16.0 17.5 4.7 13.2 17 81 A S T 3 S+ 0 0 71 28,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.309 82.1 118.1 -98.8 1.6 19.0 4.3 9.7 18 82 A A < - 0 0 27 -3,-1.7 -3,-0.1 1,-0.1 22,-0.1 -0.523 57.5-146.6 -73.1 132.8 15.9 5.8 7.8 19 83 A P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.870 78.4 17.8 -66.9 -36.6 16.7 9.0 5.8 20 84 A G S S- 0 0 33 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.836 97.1 -77.8-131.7 168.3 13.4 10.7 6.2 21 85 A P - 0 0 108 0, 0.0 2,-0.6 0, 0.0 -7,-0.1 -0.331 30.8-155.9 -70.9 144.1 10.4 10.3 8.5 22 86 A L + 0 0 19 -9,-0.4 -9,-2.5 -2,-0.1 2,-0.3 -0.873 37.4 144.7-128.2 94.3 7.9 7.4 8.0 23 87 A E E -B 12 0A 119 -2,-0.6 2,-0.5 -11,-0.2 -11,-0.2 -1.000 37.2-154.2-145.7 135.7 4.7 8.5 9.5 24 88 A L E -B 11 0A 7 -13,-3.3 -13,-1.5 -2,-0.3 2,-0.9 -0.935 15.9-142.1-112.5 129.3 0.9 8.2 9.0 25 89 A D E > -B 10 0A 93 -2,-0.5 3,-1.0 -15,-0.2 -15,-0.2 -0.828 17.0-171.6 -86.4 106.6 -1.5 10.8 10.4 26 90 A L T 3 S+ 0 0 7 -17,-1.3 -16,-0.2 -2,-0.9 -1,-0.1 0.441 76.6 68.8 -84.3 -0.5 -4.3 8.5 11.4 27 91 A T T 3 S+ 0 0 86 -18,-0.6 -1,-0.2 2,-0.1 -18,-0.1 0.374 100.1 55.0 -95.2 -0.5 -6.7 11.4 12.1 28 92 A G S < S- 0 0 46 -3,-1.0 2,-0.9 1,-0.1 3,-0.1 0.319 110.3 -25.3-100.1-128.6 -6.9 12.3 8.4 29 93 A D > - 0 0 104 1,-0.2 3,-0.7 -4,-0.1 4,-0.4 -0.864 49.5-173.3 -97.1 101.9 -7.8 10.6 5.2 30 94 A L G > S+ 0 0 40 -2,-0.9 3,-0.6 1,-0.2 99,-0.4 0.726 77.4 62.6 -70.7 -29.4 -7.2 6.9 5.7 31 95 A E G > S+ 0 0 129 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.665 89.2 66.9 -71.9 -19.2 -7.9 6.0 2.0 32 96 A S G X S+ 0 0 36 -3,-0.7 3,-0.9 1,-0.2 4,-0.2 0.794 89.8 68.4 -75.2 -20.4 -5.0 8.0 0.6 33 97 A F G X S+ 0 0 19 -3,-0.6 3,-0.9 -4,-0.4 98,-0.5 0.751 90.9 57.3 -64.4 -26.9 -2.5 5.6 2.4 34 98 A K G < S+ 0 0 84 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.692 102.2 59.1 -77.8 -21.1 -3.3 2.6 0.2 35 99 A K G < S+ 0 0 180 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.492 108.7 51.3 -83.4 -11.0 -2.4 4.8 -2.8 36 100 A Q < - 0 0 92 -3,-0.9 2,-0.3 -4,-0.2 95,-0.1 -0.531 66.4-154.0-117.4-178.2 1.1 5.3 -1.3 37 101 A S - 0 0 50 -2,-0.2 2,-0.4 93,-0.1 95,-0.2 -0.941 15.4-132.5-158.6 137.9 4.0 3.2 0.0 38 102 A F E -d 132 0B 28 93,-2.1 95,-3.4 -2,-0.3 2,-0.5 -0.777 25.3-138.2 -83.9 134.8 6.8 3.6 2.4 39 103 A V E -d 133 0B 47 -2,-0.4 2,-0.4 93,-0.2 95,-0.2 -0.874 21.7-175.3 -92.9 126.2 10.1 2.3 1.0 40 104 A L E -d 134 0B 0 93,-2.8 95,-1.6 -2,-0.5 2,-0.1 -0.995 27.4-121.0-116.6 129.4 12.2 0.4 3.6 41 105 A K E > -d 135 0B 63 -2,-0.4 3,-0.6 93,-0.2 95,-0.2 -0.459 43.8 -91.3 -65.6 139.8 15.7 -0.8 2.7 42 106 A E T 3 S+ 0 0 19 93,-2.5 61,-0.2 1,-0.2 -1,-0.1 -0.201 103.7 15.6 -55.6 138.3 16.1 -4.6 2.9 43 107 A G T 3 S+ 0 0 29 59,-0.7 2,-0.4 58,-0.4 -1,-0.2 0.815 85.9 140.6 66.4 38.1 17.3 -6.0 6.2 44 108 A V < - 0 0 10 -3,-0.6 57,-1.4 58,-0.1 2,-0.4 -0.884 50.7-123.3-107.9 138.8 16.8 -3.0 8.5 45 109 A E E +H 100 0C 111 -2,-0.4 -29,-0.3 55,-0.2 -28,-0.3 -0.672 40.5 164.2 -81.2 138.3 15.6 -3.3 12.0 46 110 A Y E -H 99 0C 33 53,-1.7 53,-2.0 -2,-0.4 2,-0.3 -0.951 26.3-152.2-144.7 161.3 12.4 -1.3 12.8 47 111 A R E -A 14 0A 94 -33,-1.9 -33,-2.7 -2,-0.3 2,-0.5 -0.871 21.4-127.1-125.7 166.0 9.7 -0.9 15.3 48 112 A I E -A 13 0A 1 -2,-0.3 48,-1.7 -35,-0.2 2,-0.5 -0.979 19.1-159.3-113.7 122.4 6.1 0.4 14.8 49 113 A K E -AC 12 95A 56 -37,-3.2 -37,-2.3 -2,-0.5 2,-0.5 -0.917 4.8-162.4-101.7 127.8 5.1 3.2 17.2 50 114 A I E -AC 11 94A 0 44,-2.5 44,-1.8 -2,-0.5 2,-0.4 -0.945 4.0-156.5-108.5 125.7 1.3 3.6 17.5 51 115 A S E +AC 10 93A 11 -41,-2.2 -41,-1.5 -2,-0.5 -42,-1.4 -0.891 25.0 155.5-101.6 140.6 0.1 6.9 19.0 52 116 A F E -AC 8 92A 0 40,-1.8 40,-3.8 -2,-0.4 2,-0.3 -0.979 28.8-145.6-161.2 153.6 -3.4 7.0 20.6 53 117 A R E -A 7 0A 62 -46,-2.1 -46,-1.8 -2,-0.3 2,-0.4 -0.892 7.9-147.7-121.8 153.9 -5.4 9.0 23.2 54 118 A V E -A 6 0A 0 34,-0.4 34,-1.5 -2,-0.3 -48,-0.2 -0.982 19.8-179.6-119.5 131.7 -8.0 7.7 25.7 55 119 A N - 0 0 41 -50,-2.9 -50,-0.1 -2,-0.4 -49,-0.1 0.789 63.0 -0.1-113.5 -32.3 -10.6 10.3 26.4 56 120 A R S S+ 0 0 115 1,-0.3 2,-0.4 -51,-0.3 -50,-0.1 0.675 114.2 25.9-132.6 -35.7 -13.3 9.3 28.8 57 121 A E S S- 0 0 115 -52,-0.1 -1,-0.3 29,-0.1 -2,-0.2 -0.997 77.2 -92.3-148.2 145.4 -12.9 5.8 30.2 58 122 A I - 0 0 101 -2,-0.4 2,-0.4 29,-0.1 28,-0.2 -0.107 36.7-158.2 -45.6 136.7 -10.4 3.1 30.9 59 123 A V E -E 85 0B 8 26,-2.2 26,-2.9 -54,-0.0 3,-0.3 -0.999 7.6-152.8-127.2 126.2 -10.0 0.6 28.1 60 124 A S E + 0 0 53 -2,-0.4 60,-2.3 24,-0.2 61,-0.4 -0.685 62.6 14.7-102.7 151.3 -8.6 -2.9 28.9 61 125 A G E S- 0 0 9 -2,-0.3 -1,-0.2 58,-0.2 23,-0.2 0.837 71.9-169.2 58.6 48.4 -6.7 -5.4 26.8 62 126 A M E -E 83 0B 0 21,-2.3 20,-3.1 -3,-0.3 21,-1.5 -0.386 5.7-172.5 -68.8 142.1 -5.6 -3.2 23.9 63 127 A K E -EF 81 118B 70 55,-2.1 55,-2.7 18,-0.2 2,-0.5 -1.000 21.5-145.9-148.1 134.3 -4.1 -5.0 21.0 64 128 A Y E -EF 80 117B 0 16,-2.9 16,-1.8 -2,-0.4 2,-0.4 -0.905 22.5-169.8-105.1 121.8 -2.3 -4.1 17.8 65 129 A I E -EF 79 116B 5 51,-3.1 51,-1.8 -2,-0.5 2,-0.4 -0.917 7.3-173.8-117.9 132.9 -3.1 -6.4 14.8 66 130 A Q E -EF 78 115B 12 12,-2.9 12,-2.0 -2,-0.4 2,-0.5 -0.996 7.5-164.8-128.9 132.3 -1.3 -6.5 11.4 67 131 A H E -EF 77 114B 54 47,-2.4 47,-2.2 -2,-0.4 2,-0.4 -0.975 13.7-158.2-107.7 121.7 -2.3 -8.6 8.4 68 132 A T E -EF 76 113B 20 8,-2.8 7,-2.5 -2,-0.5 8,-1.6 -0.869 11.0-178.2-106.5 134.7 0.4 -8.8 5.7 69 133 A Y E -EF 74 112B 49 43,-2.0 43,-1.9 -2,-0.4 2,-0.4 -0.887 14.5-156.6-126.0 151.9 -0.4 -9.7 2.1 70 134 A R E > S-E 73 0B 50 3,-2.7 3,-2.8 -2,-0.3 41,-0.1 -0.961 81.4 -27.5-139.4 114.4 1.9 -10.2 -0.9 71 135 A K T 3 S- 0 0 171 39,-0.4 3,-0.1 -2,-0.4 40,-0.1 0.844 128.5 -49.4 46.6 43.7 0.3 -9.7 -4.3 72 136 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.3 40,-0.0 2,-0.3 0.190 110.8 120.3 84.8 -16.0 -2.9 -10.8 -2.7 73 137 A V E < -E 70 0B 96 -3,-2.8 -3,-2.7 1,-0.1 2,-0.6 -0.692 69.8-121.1 -79.3 136.2 -1.7 -14.0 -0.9 74 138 A Y E +E 69 0B 103 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.714 42.9 167.3 -75.2 116.2 -2.2 -13.7 2.9 75 139 A I E + 0 0 81 -7,-2.5 2,-0.3 -2,-0.6 -6,-0.2 0.760 47.8 5.4-113.3 -21.3 1.3 -14.1 4.1 76 140 A D E -E 68 0B 74 -8,-1.6 -8,-2.8 2,-0.0 2,-0.4 -0.990 41.2-158.2-163.8 153.5 1.4 -13.2 7.8 77 141 A Y E +E 67 0B 92 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.995 19.9 173.6-136.8 130.7 -0.4 -12.2 11.0 78 142 A T E -E 66 0B 35 -12,-2.0 -12,-2.9 -2,-0.4 2,-0.3 -0.977 3.4-179.6-136.3 136.9 1.2 -10.4 13.9 79 143 A D E -E 65 0B 69 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.960 10.6-160.2-137.9 163.1 -0.2 -8.9 17.0 80 144 A Y E -E 64 0B 23 -16,-1.8 -16,-2.9 -2,-0.3 2,-0.5 -0.989 21.1-129.5-142.2 127.8 1.1 -7.1 20.0 81 145 A M E -E 63 0B 124 -2,-0.4 -18,-0.2 -18,-0.2 -19,-0.1 -0.757 23.9-179.9 -81.6 125.4 -0.6 -6.7 23.4 82 146 A V E - 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