==== 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 2JHW . COMPND 2 MOLECULE: RHO GDP-DISSOCIATION INHIBITOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.COOPER,K.GRELEWSKA,Z.S.DEREWENDA . 276 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 38.8 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 0.4 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 . 28 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.8 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 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 PARALLEL BRIDGES PER LADDER . 0 2 2 2 0 0 2 3 1 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 0 121 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.5 -18.5 47.3 18.9 2 66 A M + 0 0 201 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.305 360.0 24.5 11.6 -66.2 -20.0 47.3 22.5 3 67 A V S S- 0 0 73 4,-0.0 4,-0.1 2,-0.0 2,-0.1 -0.949 93.3-112.5-117.2 142.2 -18.8 43.8 23.5 4 68 A P - 0 0 83 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.335 22.8-113.7 -69.4 157.6 -15.7 42.2 21.9 5 69 A N S S+ 0 0 26 1,-0.2 50,-2.4 50,-0.1 2,-0.5 0.911 105.9 38.7 -59.4 -46.0 -15.8 39.1 19.7 6 70 A V E +A 54 0A 5 48,-0.2 2,-0.5 49,-0.1 48,-0.2 -0.933 66.6 177.6-112.8 119.8 -13.9 36.9 22.2 7 71 A V E -A 53 0A 36 46,-1.6 46,-2.5 -2,-0.5 2,-0.5 -0.970 20.4-147.7-117.6 112.2 -14.7 37.3 25.9 8 72 A V E +A 52 0A 5 117,-0.6 44,-0.3 -2,-0.5 3,-0.1 -0.723 19.9 179.1 -80.9 124.3 -12.8 34.9 28.2 9 73 A T E - 0 0 21 42,-2.6 17,-1.4 -2,-0.5 18,-0.6 0.745 48.7 -0.8-103.5 -27.8 -15.1 34.3 31.1 10 74 A G E -AB 51 25A 9 41,-2.0 41,-2.8 15,-0.2 2,-0.4 -0.998 38.4-148.3-162.9 157.8 -13.3 31.9 33.3 11 75 A L E +AB 50 24A 0 13,-2.0 13,-3.8 -2,-0.3 2,-0.4 -1.000 23.7 175.8-126.6 133.2 -10.4 29.6 34.4 12 76 A T E -AB 49 23A 17 37,-2.4 37,-3.1 -2,-0.4 2,-0.6 -0.996 26.4-144.0-134.1 134.3 -10.9 26.4 36.4 13 77 A L E -A 48 0A 5 9,-2.2 2,-0.6 -2,-0.4 35,-0.2 -0.927 23.5-150.6 -93.0 115.7 -8.5 23.8 37.6 14 78 A V E +A 47 0A 22 33,-2.3 33,-2.0 -2,-0.6 2,-0.3 -0.818 31.4 156.0 -92.9 118.2 -10.5 20.6 37.3 15 79 A C > - 0 0 3 -2,-0.6 3,-1.0 31,-0.2 31,-0.1 -0.885 36.9-149.2-152.9 115.6 -9.1 18.2 39.9 16 80 A S T 3 S+ 0 0 6 -2,-0.3 137,-0.1 1,-0.2 -1,-0.1 0.732 95.1 43.4 -60.5 -31.3 -11.1 15.3 41.4 17 81 A S T 3 S+ 0 0 31 28,-0.3 -1,-0.2 167,-0.1 220,-0.1 0.553 79.1 114.3-100.4 -4.1 -9.5 15.3 44.9 18 82 A A < - 0 0 3 -3,-1.0 -3,-0.1 1,-0.1 4,-0.1 -0.440 63.6-140.0 -59.6 133.2 -9.4 19.0 45.6 19 83 A P S S+ 0 0 79 0, 0.0 215,-0.2 0, 0.0 -1,-0.1 0.543 78.3 24.0 -71.1 -9.9 -11.7 19.7 48.6 20 84 A G S S- 0 0 27 213,-0.1 213,-0.1 1,-0.0 -2,-0.0 -0.903 96.1 -73.5-147.6 171.5 -13.1 23.0 47.2 21 85 A P - 0 0 67 0, 0.0 2,-0.1 0, 0.0 -7,-0.1 -0.285 28.2-157.9 -71.2 158.5 -13.6 24.8 44.0 22 86 A L + 0 0 19 -9,-0.2 -9,-2.2 16,-0.1 2,-0.4 -0.610 36.5 144.8-138.8 73.3 -10.7 26.3 42.1 23 87 A E E -B 12 0A 94 -11,-0.2 2,-0.5 -2,-0.1 -11,-0.2 -0.920 34.3-161.1-116.7 135.7 -12.3 28.9 39.8 24 88 A L E -B 11 0A 10 -13,-3.8 -13,-2.0 -2,-0.4 2,-0.8 -0.979 15.2-146.1-105.2 127.4 -11.2 32.3 38.6 25 89 A D E > -B 10 0A 97 -2,-0.5 3,-0.7 -15,-0.2 -15,-0.2 -0.816 15.9-176.1 -86.7 110.7 -14.0 34.6 37.3 26 90 A L T 3 S+ 0 0 8 -17,-1.4 -16,-0.2 -2,-0.8 -18,-0.1 0.361 72.7 72.6 -91.6 5.5 -12.2 36.6 34.5 27 91 A T T 3 S+ 0 0 81 -18,-0.6 -1,-0.2 2,-0.1 3,-0.1 0.554 97.5 56.8 -91.4 -11.2 -15.2 38.8 33.7 28 92 A G S < S- 0 0 44 -3,-0.7 2,-0.5 1,-0.2 3,-0.0 0.112 114.5 -38.2 -95.0-148.4 -14.6 40.7 37.0 29 93 A D > - 0 0 108 1,-0.2 3,-0.7 2,-0.0 4,-0.2 -0.696 47.4-163.5 -78.1 119.8 -11.7 42.6 38.4 30 94 A L G > S+ 0 0 38 -2,-0.5 3,-1.1 1,-0.2 4,-0.3 0.702 79.8 77.7 -80.9 -17.1 -8.6 40.7 37.5 31 95 A E G 3 S+ 0 0 127 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.679 77.4 74.1 -66.2 -19.7 -6.6 42.5 40.1 32 96 A S G X S+ 0 0 50 -3,-0.7 3,-1.4 1,-0.2 4,-0.3 0.898 85.7 65.7 -56.7 -36.4 -8.1 40.4 42.9 33 97 A F G X S+ 0 0 10 -3,-1.1 3,-1.1 1,-0.3 98,-0.3 0.674 80.8 68.0 -71.4 -28.1 -5.9 37.2 41.9 34 98 A K G 3 S+ 0 0 127 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.572 105.1 50.1 -69.3 -6.1 -2.3 38.2 42.7 35 99 A K G < S+ 0 0 190 -3,-1.4 2,-0.3 -4,-0.2 -1,-0.3 0.516 106.9 69.3 -97.8 -15.9 -3.5 38.1 46.4 36 100 A Q < - 0 0 86 -3,-1.1 95,-0.4 -4,-0.3 2,-0.3 -0.747 64.8-161.3-107.6 156.2 -5.1 34.7 46.0 37 101 A S - 0 0 60 -2,-0.3 2,-0.5 93,-0.1 95,-0.2 -0.928 15.4-139.2-128.1 147.3 -3.4 31.3 45.4 38 102 A F E -d 132 0B 20 93,-1.5 95,-3.2 -2,-0.3 2,-0.5 -0.949 24.2-150.6 -97.9 135.5 -4.7 28.0 44.1 39 103 A V E -d 133 0B 42 -2,-0.5 2,-0.4 93,-0.2 95,-0.2 -0.938 14.9-177.4-105.2 127.8 -3.2 25.1 46.2 40 104 A L E -d 134 0B 1 93,-2.4 95,-2.2 -2,-0.5 2,-0.2 -0.992 27.4-126.5-115.4 131.0 -2.6 21.7 44.6 41 105 A K E > -d 135 0B 74 -2,-0.4 3,-1.5 93,-0.2 95,-0.2 -0.541 46.3 -89.4 -67.1 144.8 -1.4 18.8 46.7 42 106 A E T 3 S+ 0 0 39 93,-3.1 61,-0.2 1,-0.2 -1,-0.1 -0.203 106.4 17.2 -56.2 139.9 1.7 17.3 45.1 43 107 A G T 3 S+ 0 0 21 58,-1.4 -1,-0.2 59,-0.4 2,-0.2 0.352 86.6 131.9 90.5 -6.9 1.2 14.6 42.6 44 108 A V < - 0 0 20 -3,-1.5 57,-2.6 58,-0.2 -1,-0.3 -0.532 54.6-120.4 -81.3 146.8 -2.5 15.1 41.9 45 109 A E E +H 100 0C 95 55,-0.2 -28,-0.3 -2,-0.2 2,-0.3 -0.597 38.9 162.0 -78.1 149.1 -3.8 15.1 38.4 46 110 A Y E -H 99 0C 34 53,-1.7 53,-3.0 -2,-0.2 2,-0.3 -0.979 26.7-145.9-153.0 163.0 -5.6 18.1 37.0 47 111 A R E -A 14 0A 28 -33,-2.0 -33,-2.3 -2,-0.3 2,-0.5 -0.840 21.2-127.7-117.3 161.4 -6.7 19.8 33.8 48 112 A I E -A 13 0A 4 49,-0.3 48,-2.2 -2,-0.3 2,-0.5 -0.933 22.5-162.0-106.3 132.3 -7.0 23.5 33.1 49 113 A K E -AC 12 95A 23 -37,-3.1 -37,-2.4 -2,-0.5 2,-0.5 -0.972 3.7-166.9-118.4 125.9 -10.4 24.6 31.8 50 114 A I E -AC 11 94A 0 44,-2.8 44,-2.2 -2,-0.5 2,-0.5 -0.962 7.0-158.1-113.6 124.9 -10.8 27.9 30.0 51 115 A S E +AC 10 93A 24 -41,-2.8 -42,-2.6 -2,-0.5 -41,-2.0 -0.894 21.6 159.4-104.8 133.2 -14.3 29.2 29.4 52 116 A F E -AC 8 92A 0 40,-1.7 40,-3.2 -2,-0.5 2,-0.3 -0.984 30.1-132.2-149.2 158.7 -15.0 31.8 26.7 53 117 A R E -A 7 0A 94 -46,-2.5 -46,-1.6 -2,-0.3 2,-0.5 -0.835 3.6-158.9-108.2 147.9 -17.6 33.3 24.4 54 118 A V E +A 6 0A 0 34,-0.4 34,-2.2 -2,-0.3 -48,-0.2 -0.993 17.4 178.6-121.5 114.4 -17.5 34.0 20.7 55 119 A N + 0 0 50 -50,-2.4 -1,-0.1 -2,-0.5 -50,-0.1 0.900 65.7 0.3 -93.5 -44.3 -20.2 36.6 20.0 56 120 A R S S+ 0 0 117 1,-0.2 2,-0.2 -51,-0.2 -51,-0.1 0.063 110.4 22.2-147.4 37.4 -20.1 37.5 16.3 57 121 A E S S- 0 0 125 -52,-0.2 -1,-0.2 31,-0.0 28,-0.1 -0.682 76.5 -73.4 169.0 158.2 -17.6 35.6 14.1 58 122 A I - 0 0 131 -2,-0.2 2,-0.5 29,-0.1 28,-0.2 -0.112 37.4-162.4 -52.9 129.2 -15.3 32.7 13.3 59 123 A V E -E 85 0B 6 26,-2.8 26,-1.9 -54,-0.1 2,-0.3 -0.934 10.6-168.1-109.2 133.2 -12.1 32.6 15.3 60 124 A S E + 0 0 50 -2,-0.5 60,-0.9 24,-0.2 61,-0.3 -0.923 59.6 17.4-120.9 150.0 -9.5 30.5 13.8 61 125 A G E S- 0 0 28 -2,-0.3 23,-0.2 58,-0.2 -1,-0.1 0.788 73.4-175.3 64.2 32.1 -6.2 29.3 15.3 62 126 A M E -E 83 0B 1 21,-2.3 20,-2.8 -3,-0.2 21,-1.7 -0.333 3.4-172.7 -55.5 140.4 -7.1 29.9 18.9 63 127 A K E -EF 81 118B 85 55,-2.9 55,-2.8 18,-0.2 2,-0.6 -0.996 21.8-150.8-142.1 142.2 -4.2 29.3 21.3 64 128 A Y E -EF 80 117B 0 16,-1.9 16,-2.1 -2,-0.3 2,-0.4 -0.971 22.2-167.9-116.4 118.2 -3.8 29.2 25.1 65 129 A I E -EF 79 116B 8 51,-2.4 51,-2.3 -2,-0.6 2,-0.4 -0.855 5.0-166.4-116.2 140.0 -0.3 30.1 26.1 66 130 A Q E -EF 78 115B 16 12,-2.6 12,-2.5 -2,-0.4 2,-0.6 -0.975 10.1-174.0-134.8 117.8 1.2 29.7 29.5 67 131 A H E -EF 77 114B 37 47,-2.6 47,-3.3 -2,-0.4 2,-0.4 -0.968 18.4-160.9-107.0 121.5 4.3 31.2 30.9 68 132 A T E -EF 76 113B 17 8,-2.8 7,-2.3 -2,-0.6 8,-1.2 -0.818 5.6-165.7-107.9 141.6 5.0 29.8 34.4 69 133 A Y E -EF 74 112B 40 43,-2.5 43,-2.2 -2,-0.4 2,-0.4 -0.940 14.3-171.5-125.7 146.0 7.4 31.4 36.9 70 134 A R E > S-E 73 0B 85 3,-2.3 3,-2.1 -2,-0.3 41,-0.1 -0.993 82.8 -9.2-132.4 128.2 9.1 30.4 40.2 71 135 A K T 3 S- 0 0 165 39,-0.5 3,-0.1 -2,-0.4 40,-0.1 0.830 129.7 -54.4 55.5 39.4 10.9 33.1 42.3 72 136 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 40,-0.0 -1,-0.3 0.313 115.0 108.9 84.2 -11.7 10.6 35.7 39.6 73 137 A V E < S-E 70 0B 100 -3,-2.1 -3,-2.3 1,-0.0 2,-0.5 -0.796 71.8-115.2-106.1 148.9 12.2 33.5 36.9 74 138 A K E +E 69 0B 91 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.627 36.6 165.4 -78.8 115.3 10.5 31.9 33.8 75 139 A I E + 0 0 86 -7,-2.3 2,-0.3 -2,-0.5 -6,-0.2 0.421 62.1 24.8-112.6 -2.3 10.7 28.1 34.0 76 140 A D E -E 68 0B 73 -8,-1.2 -8,-2.8 2,-0.0 2,-0.4 -0.869 43.6-174.0-168.8 131.8 8.2 27.1 31.3 77 141 A K E +E 67 0B 119 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -1.000 26.7 167.2-117.1 120.2 6.5 28.3 28.2 78 142 A T E -E 66 0B 42 -12,-2.5 -12,-2.6 -2,-0.4 2,-0.4 -1.000 12.0-169.8-134.0 136.1 3.8 25.9 26.9 79 143 A D E -E 65 0B 70 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.986 5.5-154.8-133.6 155.0 1.1 26.4 24.4 80 144 A Y E -E 64 0B 33 -16,-2.1 -16,-1.9 -2,-0.4 2,-0.4 -0.944 22.5-119.0-124.7 132.2 -1.9 24.5 23.4 81 145 A M E +E 63 0B 174 -2,-0.4 -18,-0.2 -18,-0.2 -19,-0.1 -0.533 32.8 170.8 -55.5 117.8 -3.9 24.3 20.1 82 146 A V E - 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