==== 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 2JHS . COMPND 2 MOLECULE: RHO GDP-DISSOCIATION INHIBITOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.COOPER,M.ZAWADZKI,Z.S.DEREWENDA . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 66.4 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 39.4 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 . 14 10.2 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 . 3 2.2 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 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 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 66 A M 0 0 233 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -3.2 -47.5 -15.9 20.5 2 67 A V - 0 0 82 1,-0.1 2,-0.1 2,-0.0 53,-0.1 -0.727 360.0-116.0 -74.3 123.9 -44.6 -13.6 19.5 3 68 A P - 0 0 77 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 -0.408 15.1-143.7 -65.8 137.5 -42.3 -13.7 22.6 4 69 A N S S+ 0 0 25 1,-0.1 50,-3.0 50,-0.1 2,-0.4 0.867 83.8 36.3 -69.0 -38.7 -42.0 -10.3 24.3 5 70 A V E -A 53 0A 8 48,-0.2 2,-0.5 49,-0.1 48,-0.2 -0.963 62.4-170.1-119.0 133.6 -38.4 -10.7 25.3 6 71 A V E -A 52 0A 36 46,-2.6 46,-2.5 -2,-0.4 2,-0.5 -0.973 13.2-152.3-120.7 111.2 -35.7 -12.4 23.3 7 72 A V E +A 51 0A 5 -2,-0.5 44,-0.3 117,-0.3 3,-0.1 -0.735 21.0 173.8 -79.8 123.7 -32.4 -12.9 25.2 8 73 A T E + 0 0 12 42,-2.3 17,-1.8 -2,-0.5 18,-0.6 0.737 46.2 7.5-110.9 -26.7 -29.7 -12.9 22.6 9 74 A G E -AB 50 24A 9 41,-1.8 41,-2.2 15,-0.2 2,-0.4 -0.999 38.0-154.6-156.2 157.0 -26.2 -13.0 24.2 10 75 A L E -AB 49 23A 0 13,-1.7 13,-3.1 -2,-0.3 2,-0.4 -0.994 24.7-179.9-125.2 135.9 -24.0 -13.3 27.3 11 76 A T E -AB 48 22A 18 37,-2.1 37,-2.9 -2,-0.4 2,-0.7 -0.994 25.4-141.9-135.4 135.7 -20.5 -11.6 27.1 12 77 A L E -A 47 0A 7 9,-2.5 2,-0.8 -2,-0.4 9,-0.4 -0.928 22.1-151.6 -96.6 110.0 -17.8 -11.5 29.7 13 78 A V E +A 46 0A 60 33,-2.4 33,-1.7 -2,-0.7 2,-0.3 -0.761 32.8 151.6 -88.8 109.4 -16.4 -8.0 29.4 14 79 A C > - 0 0 17 -2,-0.8 3,-1.4 31,-0.2 31,-0.1 -0.907 35.6-156.5-144.9 110.4 -12.7 -8.2 30.4 15 80 A S T 3 S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.3 30,-0.1 0.666 95.2 50.5 -63.1 -23.2 -10.2 -5.8 29.0 16 81 A S T 3 S+ 0 0 63 28,-0.3 -1,-0.3 24,-0.1 27,-0.0 0.469 80.9 111.2 -94.3 -3.5 -7.3 -8.2 29.7 17 82 A A < - 0 0 21 -3,-1.4 -3,-0.1 1,-0.1 22,-0.1 -0.471 69.1-134.9 -68.7 139.6 -8.8 -11.4 28.2 18 83 A P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.750 80.8 9.5 -71.0 -22.2 -6.8 -12.4 25.0 19 84 A G S S- 0 0 38 1,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.857 96.3 -63.7-144.2-178.0 -10.0 -13.0 23.0 20 85 A P - 0 0 110 0, 0.0 2,-0.6 0, 0.0 -7,-0.1 -0.418 32.7-158.0 -74.2 139.8 -13.9 -12.6 23.0 21 86 A L + 0 0 23 -9,-0.4 -9,-2.5 -2,-0.1 2,-0.4 -0.840 36.8 146.0-120.0 89.7 -15.9 -14.4 25.6 22 87 A E E -B 11 0A 125 -2,-0.6 2,-0.4 -11,-0.2 -11,-0.2 -0.973 35.8-160.4-135.1 138.8 -19.4 -14.6 24.1 23 88 A L E -B 10 0A 11 -13,-3.1 -13,-1.7 -2,-0.4 2,-0.9 -0.983 18.2-141.6-112.5 132.9 -22.4 -17.0 24.1 24 89 A D E > -B 9 0A 92 -2,-0.4 3,-1.4 -15,-0.2 -15,-0.2 -0.838 14.8-169.7 -91.6 107.9 -25.0 -16.7 21.4 25 90 A L T 3 S+ 0 0 7 -17,-1.8 -16,-0.2 -2,-0.9 -18,-0.1 0.344 79.3 70.8 -85.3 6.2 -28.2 -17.4 23.3 26 91 A T T 3 S+ 0 0 86 -18,-0.6 -1,-0.3 2,-0.1 -18,-0.1 0.433 98.2 65.5 -91.9 -6.6 -30.3 -17.7 20.1 27 92 A G S < S- 0 0 42 -3,-1.4 2,-1.0 -19,-0.2 3,-0.1 0.112 109.1 -40.8 -95.4-156.7 -28.4 -21.0 19.4 28 93 A D >> - 0 0 104 1,-0.2 3,-0.7 2,-0.0 4,-0.5 -0.692 47.8-170.0 -80.0 106.0 -28.2 -24.4 20.9 29 94 A L H 3> S+ 0 0 40 -2,-1.0 4,-0.6 1,-0.2 3,-0.5 0.719 80.3 67.6 -71.8 -23.5 -28.1 -23.8 24.6 30 95 A E H >4 S+ 0 0 115 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.864 90.9 62.8 -65.6 -32.9 -27.1 -27.5 25.3 31 96 A S H X4 S+ 0 0 40 -3,-0.7 3,-1.4 1,-0.2 4,-0.3 0.810 91.2 65.1 -62.1 -31.7 -23.7 -27.0 23.6 32 97 A F H >< S+ 0 0 15 -4,-0.5 3,-1.7 -3,-0.5 98,-0.3 0.834 89.8 65.2 -63.0 -31.8 -22.6 -24.4 26.2 33 98 A K T << S+ 0 0 98 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.764 102.3 50.6 -57.3 -29.4 -22.7 -27.1 28.9 34 99 A K T < S+ 0 0 196 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.460 109.7 61.6 -86.3 -5.3 -19.8 -28.8 27.0 35 100 A Q < - 0 0 101 -3,-1.7 2,-0.3 -4,-0.3 95,-0.2 -0.640 62.1-162.1-118.7 172.1 -17.8 -25.5 26.8 36 101 A S - 0 0 54 -2,-0.2 2,-0.5 93,-0.1 95,-0.2 -0.990 18.4-129.5-154.8 148.0 -16.1 -23.1 29.3 37 102 A F E -d 131 0B 21 93,-2.4 95,-3.1 -2,-0.3 2,-0.5 -0.857 26.0-140.2 -94.2 135.8 -14.8 -19.5 29.5 38 103 A V E -d 132 0B 39 -2,-0.5 2,-0.4 93,-0.2 95,-0.2 -0.830 20.4-176.9 -93.0 129.2 -11.3 -19.2 31.0 39 104 A L E -d 133 0B 0 93,-2.8 95,-2.2 -2,-0.5 2,-0.2 -0.994 28.5-121.7-121.4 135.7 -10.6 -16.3 33.3 40 105 A K E > -d 134 0B 73 -2,-0.4 3,-1.5 93,-0.2 60,-0.2 -0.542 46.9 -94.1 -65.9 135.9 -7.2 -15.5 34.8 41 106 A E T 3 S+ 0 0 25 93,-3.1 61,-0.2 -2,-0.2 -1,-0.1 -0.202 104.3 14.4 -55.5 142.6 -7.6 -15.5 38.6 42 107 A G T 3 S+ 0 0 29 59,-1.5 -1,-0.2 1,-0.2 60,-0.1 0.306 88.8 139.3 79.6 -6.8 -8.2 -12.1 40.3 43 108 A V < - 0 0 18 -3,-1.5 57,-2.7 58,-0.2 2,-0.3 -0.345 53.3-117.0 -76.4 150.7 -9.1 -10.2 37.1 44 109 A E E +H 99 0C 119 55,-0.2 -28,-0.3 -2,-0.1 2,-0.3 -0.674 44.1 157.4 -84.2 140.3 -11.9 -7.6 37.0 45 110 A Y E -H 98 0C 25 53,-2.4 53,-3.5 -2,-0.3 2,-0.3 -0.960 28.6-146.0-151.5 167.4 -14.9 -8.4 34.7 46 111 A R E -A 13 0A 85 -33,-1.7 -33,-2.4 -2,-0.3 2,-0.5 -0.937 20.0-127.6-130.4 154.7 -18.5 -7.5 34.0 47 112 A I E -A 12 0A 0 -2,-0.3 48,-2.8 49,-0.3 2,-0.5 -0.923 22.3-160.7-104.2 128.2 -21.3 -9.8 32.6 48 113 A K E -AC 11 94A 40 -37,-2.9 -37,-2.1 -2,-0.5 2,-0.5 -0.964 2.8-164.5-110.0 122.1 -23.2 -8.2 29.7 49 114 A I E -AC 10 93A 0 44,-2.5 44,-3.0 -2,-0.5 2,-0.4 -0.950 6.9-158.9-104.7 124.3 -26.6 -9.6 28.8 50 115 A S E +AC 9 92A 8 -41,-2.2 -42,-2.3 -2,-0.5 -41,-1.8 -0.864 24.1 154.4-101.5 135.4 -27.9 -8.6 25.4 51 116 A F E -AC 7 91A 0 40,-2.2 40,-3.2 -2,-0.4 2,-0.3 -0.984 30.8-139.1-155.4 162.5 -31.6 -8.8 24.7 52 117 A R E -A 6 0A 71 -46,-2.5 -46,-2.6 -2,-0.3 2,-0.4 -0.919 8.3-148.8-124.9 151.4 -34.5 -7.4 22.6 53 118 A V E -A 5 0A 0 34,-0.5 34,-2.3 -2,-0.3 -48,-0.2 -0.989 14.8-179.1-117.8 128.8 -38.1 -6.4 23.6 54 119 A N + 0 0 61 -50,-3.0 -50,-0.1 -2,-0.4 -1,-0.1 0.858 64.5 0.9 -99.7 -40.6 -40.7 -6.8 20.9 55 120 A R S S+ 0 0 125 1,-0.3 2,-0.3 -51,-0.3 -51,-0.1 0.772 111.4 26.5-121.8 -46.1 -44.2 -5.8 22.0 56 121 A E S S- 0 0 126 29,-0.1 -1,-0.3 -52,-0.1 -2,-0.1 -0.943 77.9 -93.4-133.8 149.7 -44.7 -4.3 25.5 57 122 A I - 0 0 118 -2,-0.3 2,-0.4 -3,-0.1 28,-0.2 -0.319 38.2-153.8 -60.3 136.2 -42.8 -2.5 28.1 58 123 A V E -E 84 0B 7 26,-2.4 26,-2.0 -54,-0.1 2,-0.3 -0.938 11.0-165.1-113.3 133.9 -41.3 -4.9 30.6 59 124 A S E + 0 0 50 -2,-0.4 60,-1.8 24,-0.2 61,-0.3 -0.892 61.7 22.3-123.4 155.3 -40.6 -3.7 34.1 60 125 A G E S- 0 0 25 -2,-0.3 -1,-0.2 58,-0.2 23,-0.2 0.843 74.8-176.6 66.2 32.2 -38.5 -5.0 37.0 61 126 A M E -E 82 0B 0 21,-2.3 20,-3.0 -3,-0.2 21,-1.3 -0.339 4.2-169.9 -59.2 144.8 -36.3 -7.1 34.7 62 127 A K E -EF 80 117B 63 55,-2.2 55,-2.8 18,-0.2 2,-0.5 -0.997 22.2-148.7-146.7 139.5 -33.8 -9.1 36.7 63 128 A Y E -EF 79 116B 0 16,-2.6 16,-3.2 -2,-0.3 2,-0.5 -0.967 20.5-166.4-113.5 122.9 -30.8 -11.2 35.9 64 129 A I E -EF 78 115B 9 51,-2.7 51,-2.4 -2,-0.5 2,-0.4 -0.963 5.3-174.4-116.0 128.8 -30.3 -14.1 38.4 65 130 A Q E -EF 77 114B 10 12,-2.8 12,-2.6 -2,-0.5 2,-0.5 -0.991 6.9-171.6-130.1 128.2 -27.1 -16.1 38.6 66 131 A H E -EF 76 113B 30 47,-2.7 47,-2.8 -2,-0.4 2,-0.4 -0.963 12.0-155.6-113.4 133.3 -26.4 -19.2 40.7 67 132 A T E -EF 75 112B 20 8,-2.5 7,-3.0 -2,-0.5 8,-1.7 -0.931 9.7-171.6-115.5 136.0 -22.8 -20.5 40.9 68 133 A Y E -EF 73 111B 42 43,-3.0 43,-2.0 -2,-0.4 2,-0.4 -0.890 10.4-166.9-124.3 146.2 -21.9 -24.1 41.7 69 134 A R E > S-E 72 0B 57 3,-2.3 3,-2.2 -2,-0.3 41,-0.1 -0.990 83.6 -7.5-134.1 129.6 -18.7 -25.9 42.4 70 135 A H T 3 S- 0 0 168 39,-0.4 3,-0.1 -2,-0.4 40,-0.1 0.826 130.2 -59.4 55.4 30.4 -18.5 -29.7 42.4 71 136 A G T 3 S+ 0 0 64 1,-0.3 2,-0.4 40,-0.0 -1,-0.3 0.502 112.4 123.9 77.4 6.0 -22.3 -29.6 42.0 72 137 A V E < -E 69 0B 89 -3,-2.2 -3,-2.3 2,-0.0 2,-0.4 -0.852 67.7-118.8-105.1 130.8 -22.6 -27.7 45.3 73 138 A H E +E 68 0B 92 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.557 43.8 159.2 -70.6 120.3 -24.5 -24.3 45.4 74 139 A I E + 0 0 96 -7,-3.0 2,-0.3 -2,-0.4 -6,-0.2 0.566 55.9 20.8-123.0 -18.0 -22.0 -21.7 46.5 75 140 A D E -E 67 0B 80 -8,-1.7 -8,-2.5 2,-0.0 2,-0.4 -0.991 47.0-174.1-151.4 148.8 -23.3 -18.3 45.3 76 141 A H E +E 66 0B 95 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.944 12.9 176.1-139.0 121.4 -26.5 -16.6 44.3 77 142 A T E -E 65 0B 38 -12,-2.6 -12,-2.8 -2,-0.4 2,-0.4 -0.979 12.3-161.6-125.9 139.3 -26.6 -13.1 43.0 78 143 A D E -E 64 0B 70 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.955 7.7-163.0-113.8 139.6 -29.6 -11.1 41.6 79 144 A Y E -E 63 0B 20 -16,-3.2 -16,-2.6 -2,-0.4 2,-0.4 -0.987 17.3-132.8-124.6 127.1 -29.1 -8.0 39.5 80 145 A M E -E 62 0B 117 -2,-0.5 -18,-0.2 -18,-0.2 -19,-0.1 -0.649 24.1-179.7 -78.0 131.3 -31.8 -5.5 38.9 81 146 A V E - 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0 0 0 -48,-2.8 3,-0.1 -2,-0.5 -16,-0.0 -0.279 37.6 -89.2 -67.5 164.9 -23.4 -6.0 35.8 96 161 A P - 0 0 76 0, 0.0 -49,-0.3 0, 0.0 -1,-0.1 -0.346 65.7 -70.6 -59.7 162.3 -21.3 -4.0 38.2 97 162 A V - 0 0 71 -51,-0.1 2,-0.3 -3,-0.1 -51,-0.2 -0.342 57.8-171.2 -59.9 128.1 -17.5 -4.9 38.1 98 163 A E E -H 45 0C 57 -53,-3.5 -53,-2.4 -3,-0.1 2,-0.4 -0.779 14.5-133.0-113.3 163.4 -16.9 -8.4 39.6 99 164 A E E -H 44 0C 130 -2,-0.3 -55,-0.2 -55,-0.2 -56,-0.1 -0.972 16.3-124.5-120.8 133.8 -13.5 -10.0 40.4 100 165 A A - 0 0 4 -57,-2.7 -58,-0.1 -2,-0.4 -60,-0.0 -0.501 43.9-102.3 -64.3 148.0 -12.5 -13.6 39.5 101 166 A P - 0 0 59 0, 0.0 -59,-1.5 0, 0.0 2,-0.4 -0.249 39.9-139.3 -71.9 167.1 -11.5 -15.4 42.7 102 167 A K + 0 0 158 -61,-0.2 3,-0.1 -60,-0.1 2,-0.1 -0.971 46.9 50.0-133.8 143.9 -7.8 -15.8 43.4 103 168 A G S >> S- 0 0 28 -2,-0.4 3,-2.0 1,-0.1 4,-0.8 -0.031 84.4 -78.8 116.0 152.0 -5.4 -18.5 44.7 104 169 A M G >4 S+ 0 0 132 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.873 126.7 56.0 -46.7 -42.0 -4.7 -22.2 44.1 105 170 A L G 34 S+ 0 0 156 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.706 107.8 48.2 -68.6 -20.9 -7.7 -23.2 46.1 106 171 A A G <4 S+ 0 0 15 -3,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.424 89.3 106.7 -93.1 -7.7 -10.1 -21.1 44.0 107 172 A R << + 0 0 42 -3,-1.1 2,-0.2 -4,-0.8 27,-0.2 -0.382 52.8 59.6 -78.3 155.1 -8.8 -22.4 40.6 108 173 A G E S- G 0 133B 26 25,-2.4 25,-2.8 -2,-0.1 2,-0.3 -0.660 87.3 -38.5 118.3-178.0 -10.8 -24.8 38.5 109 174 A S E - 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