==== 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 2JHZ . 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) . 14844.0 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 0 113 0, 0.0 2,-0.8 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-165.6 -74.1 -15.4 15.1 2 66 A M + 0 0 181 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.791 360.0 14.2 -63.9 -6.3 -75.7 -15.6 12.5 3 67 A V S S- 0 0 93 -2,-0.8 4,-0.1 4,-0.0 52,-0.0 -0.954 94.8-149.6-111.0 105.3 -77.2 -12.7 14.4 4 68 A P - 0 0 55 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.303 20.6-117.0 -61.7 157.1 -74.6 -11.9 17.1 5 69 A N S S+ 0 0 24 1,-0.2 50,-2.9 50,-0.1 2,-0.4 0.926 104.1 34.0 -58.3 -49.4 -75.7 -10.4 20.5 6 70 A V E +A 54 0A 13 48,-0.2 2,-0.4 49,-0.1 48,-0.2 -0.941 68.0 178.9-112.5 131.7 -73.8 -7.2 19.9 7 71 A V E -A 53 0A 41 46,-2.2 46,-2.4 -2,-0.4 2,-0.6 -0.974 17.6-152.6-134.9 115.4 -73.3 -5.7 16.4 8 72 A V E +A 52 0A 5 -2,-0.4 44,-0.3 117,-0.4 3,-0.1 -0.813 23.5 170.9 -83.1 118.4 -71.4 -2.4 15.9 9 73 A T E + 0 0 30 42,-1.7 17,-2.5 -2,-0.6 18,-0.6 0.755 44.7 10.8-108.4 -27.6 -72.9 -0.9 12.8 10 74 A G E -AB 51 25A 9 41,-1.7 41,-2.4 15,-0.2 2,-0.4 -0.996 36.5-155.4-158.5 155.7 -71.6 2.6 12.3 11 75 A L E -AB 50 24A 0 13,-1.7 13,-2.9 -2,-0.3 2,-0.4 -0.981 23.2-177.1-124.0 134.0 -69.3 5.6 13.0 12 76 A T E -AB 49 23A 18 37,-1.9 37,-2.9 -2,-0.4 2,-0.8 -0.991 23.6-144.5-130.8 130.9 -70.5 9.1 12.2 13 77 A L E -A 48 0A 5 9,-2.6 2,-0.7 -2,-0.4 9,-0.3 -0.942 22.5-151.2 -90.3 112.6 -68.6 12.3 12.6 14 78 A V E +A 47 0A 19 33,-2.1 33,-2.0 -2,-0.8 2,-0.3 -0.815 32.8 154.3 -88.3 113.1 -71.4 14.7 13.6 15 79 A C > - 0 0 4 -2,-0.7 3,-0.9 31,-0.2 31,-0.1 -0.902 33.6-159.3-151.9 104.9 -70.2 18.1 12.4 16 80 A S T 3 S+ 0 0 2 -2,-0.3 -1,-0.1 1,-0.2 137,-0.1 0.788 93.1 51.5 -63.6 -37.5 -72.9 20.8 11.6 17 81 A S T 3 S+ 0 0 34 28,-0.3 -1,-0.2 167,-0.1 220,-0.1 0.616 81.7 113.0 -81.2 -9.1 -70.5 22.8 9.3 18 82 A A < - 0 0 3 -3,-0.9 -3,-0.1 1,-0.1 4,-0.1 -0.350 62.5-144.4 -60.2 133.3 -69.5 19.8 7.1 19 83 A P S S+ 0 0 83 0, 0.0 215,-0.2 0, 0.0 -1,-0.1 0.714 78.2 19.1 -75.5 -19.5 -70.7 20.1 3.5 20 84 A G S S- 0 0 26 1,-0.1 213,-0.0 213,-0.1 -2,-0.0 -0.847 96.6 -66.0-142.2 177.8 -71.3 16.3 3.2 21 85 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.268 30.4-160.9 -70.4 149.3 -71.8 13.1 5.2 22 86 A L + 0 0 21 -9,-0.3 -9,-2.6 16,-0.1 2,-0.4 -0.746 36.9 143.5-133.7 79.2 -69.0 11.6 7.3 23 87 A E E -B 12 0A 97 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.976 38.4-160.8-132.1 134.1 -70.0 8.0 7.8 24 88 A L E -B 11 0A 11 -13,-2.9 -13,-1.7 -2,-0.4 2,-0.9 -0.960 18.5-145.0-104.4 119.4 -68.3 4.6 8.1 25 89 A D E > -B 10 0A 100 -2,-0.5 3,-1.0 -15,-0.2 -15,-0.2 -0.798 14.7-168.6 -81.2 108.2 -70.6 1.6 7.5 26 90 A L T 3 S+ 0 0 6 -17,-2.5 -16,-0.2 -2,-0.9 -1,-0.1 0.431 75.6 71.6 -84.6 1.5 -69.1 -0.8 10.0 27 91 A T T 3 S+ 0 0 93 -18,-0.6 -1,-0.2 2,-0.1 -17,-0.1 0.536 98.2 60.0 -89.1 -10.8 -71.1 -3.9 8.7 28 92 A G S < S- 0 0 43 -3,-1.0 2,-0.9 -19,-0.2 -4,-0.0 0.072 110.3 -34.8 -96.9-152.5 -68.9 -3.8 5.5 29 93 A D > - 0 0 109 1,-0.2 3,-0.8 2,-0.1 4,-0.4 -0.572 49.0-171.2 -76.4 104.8 -65.3 -4.2 4.5 30 94 A L G > S+ 0 0 40 -2,-0.9 3,-1.0 1,-0.2 99,-0.3 0.793 78.6 67.2 -67.6 -27.4 -63.3 -2.5 7.3 31 95 A E G > S+ 0 0 114 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.809 86.4 70.5 -66.8 -28.2 -60.0 -2.6 5.4 32 96 A S G X S+ 0 0 55 -3,-0.8 3,-1.0 1,-0.3 -1,-0.2 0.763 86.0 67.1 -59.0 -32.8 -61.3 -0.1 2.8 33 97 A F G X S+ 0 0 15 -3,-1.0 3,-1.3 -4,-0.4 98,-0.4 0.667 83.7 71.9 -63.9 -25.4 -61.2 2.7 5.3 34 98 A K G < S+ 0 0 86 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.761 102.6 41.7 -67.2 -27.5 -57.4 2.7 5.6 35 99 A K G < S+ 0 0 203 -3,-1.0 -1,-0.3 -4,-0.3 2,-0.2 0.193 112.2 72.8 -99.4 9.7 -57.0 4.2 2.0 36 100 A Q < - 0 0 110 -3,-1.3 2,-0.3 2,-0.0 95,-0.1 -0.721 62.3-168.9-115.6 173.3 -59.9 6.6 2.7 37 101 A S - 0 0 51 -2,-0.2 2,-0.5 93,-0.1 95,-0.2 -0.972 22.7-129.6-158.9 147.8 -60.1 9.7 4.9 38 102 A F E -d 132 0B 23 93,-2.3 95,-3.0 -2,-0.3 2,-0.5 -0.900 28.5-142.6 -95.5 131.4 -62.6 12.2 6.4 39 103 A V E -d 133 0B 40 -2,-0.5 2,-0.4 93,-0.2 95,-0.2 -0.843 19.6-175.5 -92.6 127.0 -61.6 15.8 5.7 40 104 A L E -d 134 0B 0 93,-2.0 95,-2.5 -2,-0.5 2,-0.3 -0.988 28.4-119.4-121.3 139.2 -62.3 18.3 8.5 41 105 A K E > -d 135 0B 77 -2,-0.4 3,-1.7 93,-0.2 60,-0.3 -0.550 48.5 -94.6 -66.8 133.5 -61.8 22.0 8.4 42 106 A E T 3 S+ 0 0 30 93,-3.2 61,-0.2 -2,-0.3 -1,-0.1 -0.162 105.2 14.2 -53.7 141.8 -59.3 23.0 11.1 43 107 A G T 3 S+ 0 0 21 59,-1.5 -1,-0.2 58,-0.3 60,-0.1 0.292 89.3 140.2 78.1 -9.9 -60.8 24.1 14.4 44 108 A V < - 0 0 17 -3,-1.7 57,-2.7 58,-0.2 2,-0.3 -0.362 52.0-115.4 -69.8 149.0 -64.4 22.8 13.8 45 109 A E E +H 100 0C 88 55,-0.2 -28,-0.3 -2,-0.1 2,-0.3 -0.596 43.4 156.4 -80.8 136.7 -66.5 21.2 16.4 46 110 A Y E -H 99 0C 11 53,-2.8 53,-2.9 -2,-0.3 2,-0.3 -0.986 29.2-146.5-153.1 162.8 -67.6 17.6 16.1 47 111 A R E -A 14 0A 34 -33,-2.0 -33,-2.1 -2,-0.3 2,-0.5 -0.870 21.0-129.4-117.1 156.4 -68.7 14.5 18.0 48 112 A I E -A 13 0A 0 -2,-0.3 48,-2.2 49,-0.3 2,-0.5 -0.964 23.8-160.7-101.6 127.6 -68.0 10.9 17.2 49 113 A K E -AC 12 95A 17 -37,-2.9 -37,-1.9 -2,-0.5 2,-0.5 -0.960 4.0-162.2-111.5 122.0 -71.2 8.8 17.1 50 114 A I E -AC 11 94A 0 44,-2.8 44,-2.1 -2,-0.5 2,-0.4 -0.920 6.5-159.4-100.9 121.1 -71.0 5.0 17.5 51 115 A S E +AC 10 93A 21 -41,-2.4 -41,-1.7 -2,-0.5 -42,-1.7 -0.863 23.1 159.2-100.0 135.6 -74.1 3.1 16.3 52 116 A F E -AC 8 92A 0 40,-1.9 40,-3.6 -2,-0.4 2,-0.3 -0.958 28.3-137.0-155.2 160.9 -74.5 -0.4 17.7 53 117 A R E -A 7 0A 73 -46,-2.4 -46,-2.2 -2,-0.3 2,-0.4 -0.954 2.5-160.5-128.8 140.2 -77.2 -3.0 18.3 54 118 A V E +A 6 0A 0 34,-0.4 34,-2.4 -2,-0.3 -48,-0.2 -0.999 16.6 175.2-122.0 120.6 -77.9 -5.4 21.2 55 119 A N + 0 0 51 -50,-2.9 -50,-0.1 -2,-0.4 -49,-0.1 0.707 63.3 0.6-105.8 -23.4 -80.1 -8.3 20.2 56 120 A R S S+ 0 0 160 1,-0.3 2,-0.3 -51,-0.3 -51,-0.1 0.664 110.9 20.8-138.2 -41.5 -80.7 -10.8 22.9 57 121 A E S S- 0 0 100 29,-0.1 -1,-0.3 -52,-0.1 -2,-0.1 -0.954 76.5 -80.3-147.6 161.7 -79.1 -10.1 26.3 58 122 A I - 0 0 123 -2,-0.3 2,-0.4 -3,-0.1 28,-0.2 -0.281 33.8-167.1 -62.4 137.1 -77.6 -7.6 28.6 59 123 A V E -E 85 0B 11 26,-2.2 26,-2.3 -54,-0.1 3,-0.3 -0.993 11.6-151.1-121.9 127.0 -74.0 -6.5 28.1 60 124 A S E + 0 0 49 -2,-0.4 60,-2.2 24,-0.2 61,-0.4 -0.759 64.1 11.9-105.5 150.5 -72.2 -4.5 30.9 61 125 A G E S- 0 0 10 -2,-0.3 23,-0.2 58,-0.2 -1,-0.2 0.819 70.7-169.7 62.1 42.0 -69.5 -2.0 30.8 62 126 A M E -E 83 0B 0 21,-2.3 20,-2.5 -3,-0.3 21,-1.8 -0.343 8.6-169.2 -61.6 143.8 -69.4 -1.2 27.1 63 127 A K E -EF 81 118B 72 55,-2.3 55,-2.9 18,-0.2 2,-0.4 -0.997 19.7-153.7-145.7 134.3 -66.4 0.9 26.3 64 128 A Y E -EF 80 117B 0 16,-2.8 16,-3.0 -2,-0.3 2,-0.4 -0.949 17.4-171.3-111.4 130.1 -65.2 2.9 23.2 65 129 A I E -EF 79 116B 22 51,-2.7 51,-2.2 -2,-0.4 2,-0.4 -0.988 7.0-171.6-125.7 132.1 -61.5 3.4 22.8 66 130 A Q E -EF 78 115B 7 12,-2.8 12,-2.8 -2,-0.4 2,-0.5 -0.996 3.6-169.2-121.9 125.6 -59.7 5.6 20.3 67 131 A H E -EF 77 114B 29 47,-2.2 47,-2.8 -2,-0.4 2,-0.4 -0.970 16.0-152.4-106.5 125.0 -55.9 5.6 19.8 68 132 A T E -EF 76 113B 24 8,-2.4 7,-3.1 -2,-0.5 8,-1.9 -0.847 13.7-175.6-103.7 134.4 -54.7 8.5 17.6 69 133 A Y E -EF 74 112B 39 43,-2.8 43,-2.3 -2,-0.4 2,-0.4 -0.933 15.6-156.0-126.2 149.6 -51.6 8.3 15.5 70 134 A R E > S-E 73 0B 81 3,-2.5 3,-1.8 -2,-0.3 41,-0.2 -0.985 85.2 -15.3-129.0 119.3 -49.8 10.8 13.3 71 135 A K T 3 S- 0 0 174 -2,-0.4 -1,-0.1 39,-0.4 3,-0.1 0.895 131.2 -52.1 52.2 42.8 -47.6 9.3 10.6 72 136 A G T 3 S+ 0 0 63 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.438 114.9 118.6 72.2 6.4 -47.8 5.9 12.3 73 137 A V E < -E 70 0B 96 -3,-1.8 -3,-2.5 2,-0.0 2,-0.2 -0.897 68.3-123.0-106.1 121.1 -46.6 7.4 15.7 74 138 A K E +E 69 0B 95 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.482 37.7 165.8 -64.2 126.2 -49.1 7.1 18.6 75 139 A I E + 0 0 93 -7,-3.1 2,-0.3 1,-0.3 -6,-0.2 0.558 58.3 10.0-114.1 -18.1 -50.0 10.6 20.0 76 140 A D E -E 68 0B 87 -8,-1.9 -8,-2.4 2,-0.0 2,-0.3 -0.995 45.7-160.8-162.3 154.2 -53.1 9.9 22.1 77 141 A K E -E 67 0B 96 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.996 14.6-178.4-136.0 129.8 -55.4 7.4 23.7 78 142 A T E -E 66 0B 47 -12,-2.8 -12,-2.8 -2,-0.3 2,-0.4 -0.999 8.7-161.1-133.2 134.9 -59.0 8.2 24.9 79 143 A D E -E 65 0B 71 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.925 4.9-165.1-112.4 136.0 -61.4 5.8 26.6 80 144 A Y E -E 64 0B 33 -16,-3.0 -16,-2.8 -2,-0.4 2,-0.6 -0.993 17.0-136.7-127.1 125.8 -65.1 6.5 26.7 81 145 A M E +E 63 0B 120 -2,-0.4 -18,-0.2 -18,-0.2 -19,-0.1 -0.731 23.3 177.3 -83.6 121.9 -67.4 4.6 29.0 82 146 A V E - 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