==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER INHIBITOR 23-FEB-07 2JHX . COMPND 2 MOLECULE: RHO GDP-DISSOCIATION INHIBITOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.COOPER,M.ZAWADZKI,Z.S.DEREWENDA . 276 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 63.4 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 . 25 9.1 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 0 147 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.2 24.1 -0.3 17.5 2 66 A M - 0 0 176 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.391 360.0-167.4-117.0 178.2 24.0 1.3 15.0 3 67 A V - 0 0 98 -2,-0.1 4,-0.1 52,-0.0 52,-0.0 -0.946 20.0-143.0-115.9 107.8 27.1 2.3 12.8 4 68 A P - 0 0 75 0, 0.0 51,-0.1 0, 0.0 3,-0.1 -0.280 22.1-116.4 -62.1 157.9 26.5 4.9 10.1 5 69 A N S S+ 0 0 26 1,-0.2 50,-2.7 50,-0.1 2,-0.4 0.906 103.3 33.3 -61.3 -44.5 28.3 4.7 6.8 6 70 A V E +A 54 0A 15 48,-0.2 2,-0.4 49,-0.1 48,-0.2 -0.961 67.0 177.5-115.7 131.0 30.1 8.0 7.3 7 71 A V E -A 53 0A 42 46,-2.0 46,-2.5 -2,-0.4 2,-0.6 -0.983 19.0-150.5-132.2 119.4 31.2 9.2 10.8 8 72 A V E +A 52 0A 5 -2,-0.4 44,-0.3 117,-0.3 3,-0.1 -0.827 24.1 172.2 -88.9 122.8 33.2 12.4 11.1 9 73 A T E + 0 0 18 42,-2.0 17,-1.8 -2,-0.6 18,-0.6 0.685 44.0 13.9-111.0 -22.5 35.3 11.9 14.2 10 74 A G E -AB 51 25A 8 41,-1.8 41,-2.7 15,-0.2 2,-0.4 -0.999 37.2-158.5-158.7 150.5 37.8 14.7 14.7 11 75 A L E -AB 50 24A 0 13,-2.0 13,-3.2 -2,-0.3 2,-0.4 -0.995 23.4-179.5-123.7 135.5 39.1 18.2 13.9 12 76 A T E -AB 49 23A 20 37,-2.2 37,-3.0 -2,-0.4 2,-0.7 -0.995 24.4-143.3-133.2 135.2 42.7 19.0 14.7 13 77 A L E -A 48 0A 5 9,-2.8 2,-0.8 -2,-0.4 9,-0.3 -0.921 22.2-150.5 -92.9 119.9 44.7 22.2 14.2 14 78 A V E +A 47 0A 62 33,-2.9 33,-1.6 -2,-0.7 2,-0.4 -0.811 32.2 154.0 -96.8 109.5 48.1 21.0 13.2 15 79 A C > - 0 0 16 -2,-0.8 3,-1.2 31,-0.2 31,-0.1 -0.919 34.6-156.2-144.4 110.2 50.6 23.6 14.3 16 80 A S T 3 S+ 0 0 132 -2,-0.4 -1,-0.1 1,-0.3 30,-0.1 0.801 94.2 48.3 -58.2 -35.1 54.3 22.8 15.1 17 81 A S T 3 S+ 0 0 70 28,-0.3 -1,-0.3 24,-0.1 27,-0.0 0.600 81.8 112.4 -88.5 -6.5 54.8 25.7 17.5 18 82 A A < - 0 0 20 -3,-1.2 -3,-0.1 1,-0.1 4,-0.1 -0.384 64.1-142.1 -63.4 135.7 51.7 25.2 19.6 19 83 A P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.681 77.8 20.4 -75.1 -14.8 52.6 24.1 23.1 20 84 A G S S- 0 0 35 1,-0.0 -2,-0.0 0, 0.0 2,-0.0 -0.896 96.2 -69.1-145.9 170.9 49.7 21.6 23.4 21 85 A P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.291 31.4-159.8 -65.7 151.5 47.2 19.6 21.4 22 86 A L + 0 0 23 -9,-0.3 -9,-2.8 16,-0.1 2,-0.4 -0.794 37.2 141.6-133.2 83.3 44.4 21.4 19.5 23 87 A E E -B 12 0A 127 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.985 39.4-156.2-138.2 137.9 41.7 18.8 18.9 24 88 A L E -B 11 0A 12 -13,-3.2 -13,-2.0 -2,-0.4 2,-0.9 -0.962 17.7-143.0-107.9 128.7 38.0 18.5 18.9 25 89 A D E > -B 10 0A 99 -2,-0.5 3,-1.2 -15,-0.2 -15,-0.2 -0.836 14.6-168.3 -89.9 107.0 36.5 15.1 19.4 26 90 A L T 3 S+ 0 0 6 -17,-1.8 -16,-0.2 -2,-0.9 -18,-0.1 0.390 76.0 73.1 -82.3 4.1 33.5 15.2 17.1 27 91 A T T 3 S+ 0 0 96 -18,-0.6 -1,-0.2 2,-0.1 3,-0.1 0.598 96.1 61.1 -89.8 -11.9 31.9 12.0 18.5 28 92 A G S < S- 0 0 47 -3,-1.2 2,-1.1 -19,-0.1 3,-0.1 0.217 109.8 -38.8 -95.6-155.0 30.9 13.9 21.7 29 93 A D > - 0 0 108 1,-0.2 3,-1.1 2,-0.1 4,-0.3 -0.647 48.7-169.5 -79.9 102.5 28.7 16.8 22.6 30 94 A L G > S+ 0 0 38 -2,-1.1 3,-1.3 1,-0.2 4,-0.3 0.775 78.2 70.4 -67.5 -24.4 29.3 19.3 19.9 31 95 A E G > S+ 0 0 111 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.820 85.4 69.1 -61.7 -30.0 27.5 22.1 21.8 32 96 A S G X S+ 0 0 55 -3,-1.1 3,-1.1 1,-0.3 4,-0.3 0.776 84.9 69.3 -60.8 -26.5 30.3 22.3 24.3 33 97 A F G X S+ 0 0 15 -3,-1.3 3,-1.3 -4,-0.3 98,-0.3 0.750 82.8 72.9 -65.5 -24.5 32.7 23.7 21.7 34 98 A K G < S+ 0 0 87 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.770 102.0 40.9 -65.7 -24.2 30.8 27.0 21.6 35 99 A K G < S+ 0 0 204 -3,-1.1 -1,-0.3 -4,-0.3 2,-0.2 0.390 111.2 71.8 -99.4 1.2 32.1 28.1 25.1 36 100 A Q < - 0 0 109 -3,-1.3 2,-0.3 -4,-0.3 95,-0.1 -0.595 61.7-170.5-105.9 170.6 35.6 26.8 24.3 37 101 A S - 0 0 52 -2,-0.2 2,-0.5 93,-0.1 95,-0.2 -0.980 22.6-127.8-158.5 151.4 38.3 28.1 22.1 38 102 A F E -d 132 0B 24 93,-2.2 95,-2.9 -2,-0.3 2,-0.5 -0.896 26.0-143.4 -94.5 132.8 41.7 27.3 20.6 39 103 A V E -d 133 0B 40 -2,-0.5 2,-0.4 93,-0.2 95,-0.2 -0.839 18.7-177.4 -93.3 132.4 44.4 29.9 21.0 40 104 A L E -d 134 0B 0 93,-2.2 95,-2.2 -2,-0.5 2,-0.2 -0.985 29.9-118.5-122.8 139.6 46.8 30.5 18.2 41 105 A K E > -d 135 0B 75 -2,-0.4 3,-1.8 93,-0.2 60,-0.2 -0.550 50.2 -90.1 -66.8 135.3 49.8 32.9 18.3 42 106 A E T 3 S+ 0 0 28 93,-3.0 61,-0.2 -2,-0.2 -1,-0.1 -0.184 105.8 10.7 -51.5 140.9 49.3 35.5 15.6 43 107 A G T 3 S+ 0 0 19 59,-1.5 -1,-0.2 58,-0.4 60,-0.1 0.327 88.6 142.9 75.7 -3.8 50.8 34.7 12.2 44 108 A V < - 0 0 20 -3,-1.8 57,-2.9 58,-0.2 2,-0.3 -0.366 51.5-115.7 -72.6 151.3 51.6 31.1 12.9 45 109 A E E +H 100 0C 122 55,-0.2 -28,-0.3 53,-0.1 2,-0.3 -0.615 44.3 157.4 -82.2 140.0 51.3 28.5 10.2 46 110 A Y E -H 99 0C 17 53,-2.6 53,-2.7 -2,-0.3 2,-0.3 -0.987 29.1-145.8-154.9 160.6 48.7 25.7 10.6 47 111 A R E -A 14 0A 97 -33,-1.6 -33,-2.9 -2,-0.3 2,-0.5 -0.895 20.6-128.8-119.4 156.8 46.6 23.1 8.8 48 112 A I E -A 13 0A 0 -2,-0.3 48,-2.4 49,-0.3 2,-0.5 -0.954 22.4-160.6-103.2 129.1 43.2 21.9 9.7 49 113 A K E -AC 12 95A 62 -37,-3.0 -37,-2.2 -2,-0.5 2,-0.5 -0.951 2.9-164.7-111.7 120.3 42.9 18.1 9.8 50 114 A I E -AC 11 94A 0 44,-3.0 44,-2.7 -2,-0.5 2,-0.4 -0.932 7.2-160.5-105.4 124.8 39.5 16.5 9.5 51 115 A S E +AC 10 93A 11 -41,-2.7 -42,-2.0 -2,-0.5 -41,-1.8 -0.863 21.5 155.2-107.2 138.1 39.3 12.8 10.6 52 116 A F E -AC 8 92A 0 40,-2.3 40,-3.5 -2,-0.4 2,-0.3 -0.946 29.3-131.6-156.6 165.5 36.4 10.6 9.4 53 117 A R E -A 7 0A 60 -46,-2.5 -46,-2.0 -2,-0.3 2,-0.4 -0.965 2.2-159.5-128.4 145.5 35.4 7.0 8.7 54 118 A V E +A 6 0A 0 34,-0.4 34,-2.0 -2,-0.3 -48,-0.2 -1.000 16.9 174.3-121.0 123.9 33.7 5.2 5.9 55 119 A N + 0 0 52 -50,-2.7 -50,-0.1 -2,-0.4 -49,-0.1 0.686 65.0 1.6-110.5 -22.8 32.3 1.8 7.0 56 120 A R S S+ 0 0 146 1,-0.3 2,-0.3 -51,-0.3 -51,-0.1 0.651 111.6 19.7-134.7 -44.3 30.2 0.2 4.3 57 121 A E S S- 0 0 115 29,-0.1 -1,-0.3 -52,-0.1 -2,-0.1 -0.952 76.8 -83.3-142.7 157.2 30.0 1.9 0.9 58 122 A I - 0 0 122 -2,-0.3 2,-0.4 28,-0.1 28,-0.2 -0.249 33.3-162.7 -60.4 143.4 31.6 4.4 -1.4 59 123 A V E -E 85 0B 11 26,-2.3 26,-2.2 -54,-0.1 3,-0.4 -0.999 11.1-151.0-126.9 125.0 30.8 8.1 -0.9 60 124 A S E + 0 0 47 -2,-0.4 60,-2.1 24,-0.2 61,-0.3 -0.698 65.3 12.9-101.7 148.4 31.5 10.5 -3.8 61 125 A G E S- 0 0 12 -2,-0.3 23,-0.2 58,-0.2 -1,-0.2 0.819 70.6-172.1 65.4 35.0 32.4 14.2 -3.7 62 126 A M E -E 83 0B 0 21,-2.4 20,-2.4 -3,-0.4 21,-2.0 -0.352 8.3-172.2 -58.1 142.1 33.1 14.6 -0.1 63 127 A K E -EF 81 118B 75 55,-2.2 55,-3.0 18,-0.2 2,-0.5 -0.994 20.1-151.3-145.1 138.9 33.5 18.3 0.8 64 128 A Y E -EF 80 117B 0 16,-2.6 16,-2.9 -2,-0.3 2,-0.4 -0.958 17.9-170.4-114.3 128.8 34.6 20.3 3.8 65 129 A I E -EF 79 116B 20 51,-2.8 51,-2.2 -2,-0.5 2,-0.4 -0.976 6.7-171.4-124.0 133.9 33.2 23.8 4.2 66 130 A Q E -EF 78 115B 7 12,-2.8 12,-2.5 -2,-0.4 2,-0.5 -0.993 4.4-168.6-127.0 127.2 34.3 26.5 6.8 67 131 A H E -EF 77 114B 30 47,-2.5 47,-2.6 -2,-0.4 2,-0.4 -0.957 15.5-152.1-108.0 123.2 32.4 29.7 7.3 68 132 A T E -EF 76 113B 26 8,-2.4 7,-2.7 -2,-0.5 8,-1.6 -0.866 13.4-173.0-102.1 133.7 34.5 32.2 9.5 69 133 A Y E -EF 74 112B 42 43,-3.1 43,-2.3 -2,-0.4 2,-0.4 -0.882 14.9-155.8-121.7 151.8 32.6 34.8 11.6 70 134 A R E > S-E 73 0B 17 3,-2.5 3,-1.9 -2,-0.3 41,-0.1 -0.977 84.4 -19.4-129.2 116.8 33.9 37.7 13.6 71 135 A K T 3 S- 0 0 106 -2,-0.4 -1,-0.1 39,-0.3 3,-0.1 0.890 131.2 -50.5 51.0 42.5 31.6 38.9 16.5 72 136 A G T 3 S+ 0 0 59 1,-0.2 2,-0.5 40,-0.0 -1,-0.3 0.417 114.5 116.9 80.0 -0.6 28.7 37.1 14.6 73 137 A V E < -E 70 0B 70 -3,-1.9 -3,-2.5 139,-0.0 2,-0.3 -0.872 68.4-121.6-102.7 124.0 29.4 38.7 11.2 74 138 A K E +E 69 0B 95 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.476 38.4 164.5 -66.3 126.9 30.4 36.4 8.4 75 139 A I E + 0 0 63 -7,-2.7 2,-0.3 1,-0.3 -6,-0.2 0.594 58.5 12.9-115.5 -19.1 33.8 37.4 6.9 76 140 A D E -E 68 0B 60 -8,-1.6 -8,-2.4 2,-0.0 2,-0.4 -0.994 47.4-163.5-159.1 153.2 34.9 34.4 4.8 77 141 A K E -E 67 0B 90 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.986 12.1-177.9-139.1 131.7 33.8 31.1 3.3 78 142 A T E -E 66 0B 48 -12,-2.5 -12,-2.8 -2,-0.4 2,-0.4 -0.999 8.6-161.5-133.8 130.2 36.2 28.4 2.1 79 143 A D E -E 65 0B 75 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.920 6.1-164.8-106.4 134.9 35.2 25.1 0.4 80 144 A Y E -E 64 0B 31 -16,-2.9 -16,-2.6 -2,-0.4 2,-0.5 -0.987 16.7-136.4-123.3 124.4 37.7 22.2 0.3 81 145 A M E +E 63 0B 129 -2,-0.4 -18,-0.2 -18,-0.2 -19,-0.1 -0.709 24.1 176.9 -83.0 124.7 37.1 19.2 -2.1 82 146 A V E - 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