==== 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 2JHV . COMPND 2 MOLECULE: RHO GDP-DISSOCIATION INHIBITOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.COOPER,M.PINKOWSKA,Z.S.DEREWENDA . 828 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 324 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 . 6 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 . 69 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 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 6 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 6 6 6 0 0 6 6 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 6 6 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 0 128 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.3 2.1 -10.1 25.1 2 66 A M + 0 0 187 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.997 360.0 17.8 -69.3 -4.0 0.3 -11.8 26.6 3 67 A V S S- 0 0 105 52,-0.0 4,-0.1 4,-0.0 52,-0.0 -0.928 81.6-150.0-116.6 106.4 4.0 -12.8 27.8 4 68 A P - 0 0 62 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.288 23.3-118.9 -63.5 155.4 6.8 -10.2 27.0 5 69 A N S S+ 0 0 25 50,-0.1 50,-3.0 1,-0.1 2,-0.4 0.972 103.3 35.5 -59.1 -51.5 10.3 -11.3 26.4 6 70 A V E +A 54 0A 15 48,-0.2 2,-0.4 49,-0.1 48,-0.2 -0.825 66.2 176.5-110.9 130.6 11.5 -9.2 29.5 7 71 A V E -A 53 0A 42 46,-1.7 46,-2.1 -2,-0.4 2,-0.5 -0.933 20.8-148.2-134.5 110.1 9.4 -8.8 32.6 8 72 A V E +A 52 0A 7 -2,-0.4 44,-0.3 117,-0.3 3,-0.1 -0.744 25.2 173.0 -75.4 123.3 10.9 -6.8 35.5 9 73 A T E + 0 0 29 42,-2.7 17,-1.3 -2,-0.5 18,-0.6 0.726 45.6 5.5-110.5 -24.8 9.3 -8.5 38.6 10 74 A G E -AB 51 25A 9 41,-1.4 41,-2.7 15,-0.2 2,-0.3 -0.978 38.7-156.8-165.0 142.3 10.8 -7.2 41.9 11 75 A L E -AB 50 24A 0 13,-1.6 13,-3.4 -2,-0.3 2,-0.4 -0.961 25.6-175.6-118.1 140.1 13.1 -4.6 43.6 12 76 A T E -AB 49 23A 23 37,-1.9 37,-2.7 -2,-0.3 2,-0.8 -0.992 26.3-139.1-136.7 129.6 14.4 -5.7 47.1 13 77 A L E -A 48 0A 6 9,-3.1 2,-0.9 -2,-0.4 9,-0.2 -0.906 23.7-150.2 -82.6 115.8 16.5 -3.9 49.6 14 78 A V E +A 47 0A 59 33,-3.6 33,-1.6 -2,-0.8 2,-0.4 -0.820 34.4 152.1 -92.0 103.6 18.8 -6.6 50.9 15 79 A C > - 0 0 16 -2,-0.9 3,-0.8 31,-0.2 31,-0.1 -0.937 34.6-162.3-135.0 107.0 19.6 -5.6 54.5 16 80 A S T 3 S+ 0 0 130 -2,-0.4 -1,-0.1 1,-0.2 30,-0.1 0.874 93.1 55.5 -55.2 -41.6 20.4 -8.2 57.1 17 81 A S T 3 S+ 0 0 72 28,-0.3 -1,-0.2 24,-0.1 29,-0.1 0.730 82.2 108.4 -69.6 -18.5 19.7 -5.7 60.0 18 82 A A < - 0 0 20 -3,-0.8 4,-0.1 1,-0.1 -3,-0.1 -0.327 60.7-151.2 -65.0 126.8 16.2 -4.9 58.8 19 83 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.681 76.2 28.1 -75.4 -18.3 13.4 -6.4 61.0 20 84 A G S S- 0 0 36 1,-0.1 -2,-0.0 0, 0.0 2,-0.0 -0.801 95.8 -68.3-135.7-177.0 11.0 -6.7 58.1 21 85 A P - 0 0 105 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.268 28.2-166.7 -75.7 145.9 10.7 -7.1 54.4 22 86 A L + 0 0 20 -9,-0.2 -9,-3.1 -4,-0.1 2,-0.4 -0.546 38.3 135.2-131.2 69.5 11.8 -4.5 51.9 23 87 A E E -B 12 0A 135 -11,-0.2 2,-0.5 -2,-0.1 -11,-0.2 -0.958 39.4-159.8-127.5 134.0 10.3 -5.6 48.6 24 88 A L E -B 11 0A 10 -13,-3.4 -13,-1.6 -2,-0.4 2,-0.7 -0.969 16.7-144.2-105.0 122.5 8.5 -3.9 45.8 25 89 A D E > -B 10 0A 96 -2,-0.5 3,-0.8 -15,-0.2 -15,-0.2 -0.755 13.3-170.1 -76.2 110.8 6.4 -6.2 43.5 26 90 A L T 3 S+ 0 0 7 -17,-1.3 -16,-0.2 -2,-0.7 -18,-0.1 0.352 76.6 74.4 -92.5 4.9 6.8 -4.5 40.1 27 91 A T T 3 S+ 0 0 94 -18,-0.6 -1,-0.2 2,-0.1 -17,-0.1 0.491 97.6 65.2 -85.2 -8.7 4.1 -6.7 38.5 28 92 A G S < S- 0 0 43 -3,-0.8 2,-0.8 -19,-0.1 -4,-0.0 0.143 110.0 -43.0 -98.4-158.3 1.7 -4.5 40.4 29 93 A D > - 0 0 107 1,-0.2 3,-0.8 2,-0.0 4,-0.4 -0.660 48.0-168.1 -81.2 109.3 0.5 -0.8 40.5 30 94 A L G > S+ 0 0 42 -2,-0.8 3,-0.8 1,-0.2 99,-0.3 0.776 78.7 68.2 -75.3 -21.9 3.7 1.1 40.2 31 95 A E G > S+ 0 0 134 1,-0.2 3,-1.1 2,-0.1 4,-0.2 0.783 88.2 67.8 -71.2 -23.0 2.1 4.4 41.1 32 96 A S G X S+ 0 0 51 -3,-0.8 3,-1.4 1,-0.2 4,-0.3 0.783 84.1 70.2 -64.3 -36.1 1.4 3.2 44.8 33 97 A F G X S+ 0 0 14 -3,-0.8 98,-0.5 -4,-0.4 3,-0.5 0.674 86.5 68.8 -59.4 -22.6 5.1 3.1 45.7 34 98 A K G < S+ 0 0 72 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.718 101.5 42.5 -76.0 -29.6 5.3 7.0 45.6 35 99 A K G < S+ 0 0 208 -3,-1.4 -1,-0.2 -4,-0.2 2,-0.2 0.262 113.5 76.7 -91.6 6.2 3.1 7.4 48.8 36 100 A Q < - 0 0 107 -3,-0.5 2,-0.3 -4,-0.3 95,-0.1 -0.621 62.0-168.7-104.8 171.1 5.1 4.5 50.3 37 101 A S - 0 0 49 -2,-0.2 2,-0.5 93,-0.1 95,-0.2 -0.989 21.9-133.9-153.4 148.6 8.6 4.3 51.7 38 102 A F E -d 132 0B 22 93,-1.9 95,-3.2 -2,-0.3 2,-0.5 -0.943 27.8-143.3 -96.9 134.9 11.2 1.9 52.8 39 103 A V E -d 133 0B 43 -2,-0.5 2,-0.4 93,-0.2 95,-0.2 -0.792 19.6-178.6 -97.1 133.8 12.7 2.9 56.1 40 104 A L E -d 134 0B 0 93,-2.2 95,-2.1 -2,-0.5 2,-0.3 -0.993 28.7-120.3-127.4 137.4 16.4 2.3 56.7 41 105 A K E > -d 135 0B 75 -2,-0.4 3,-1.9 93,-0.2 60,-0.3 -0.574 47.7 -93.3 -71.9 131.2 18.3 3.0 59.9 42 106 A E T 3 S+ 0 0 26 93,-2.6 61,-0.2 -2,-0.3 -1,-0.1 -0.103 106.2 14.9 -52.0 142.5 21.1 5.4 59.2 43 107 A G T 3 S+ 0 0 22 59,-1.5 -1,-0.2 58,-0.8 2,-0.1 0.395 88.2 139.4 75.0 -5.4 24.5 3.8 58.3 44 108 A V < - 0 0 13 -3,-1.9 57,-2.6 58,-0.2 2,-0.2 -0.484 52.4-119.2 -75.6 153.5 23.2 0.2 57.6 45 109 A E E +H 100 0C 112 55,-0.2 -28,-0.3 -2,-0.1 2,-0.3 -0.599 42.0 159.5 -89.1 137.9 24.6 -1.7 54.8 46 110 A Y E -H 99 0C 14 53,-2.1 53,-2.6 -2,-0.2 2,-0.3 -0.988 28.7-142.8-151.4 167.3 22.3 -2.9 52.0 47 111 A R E -A 14 0A 91 -33,-1.6 -33,-3.6 -2,-0.3 2,-0.6 -0.911 19.3-130.6-121.6 152.7 22.1 -4.1 48.4 48 112 A I E -A 13 0A 1 -2,-0.3 48,-2.5 49,-0.3 2,-0.5 -0.928 23.3-163.1 -96.4 128.4 19.5 -3.4 45.7 49 113 A K E -AC 12 95A 60 -37,-2.7 -37,-1.9 -2,-0.6 2,-0.5 -0.971 2.8-164.5-112.5 121.3 18.3 -6.5 44.1 50 114 A I E -AC 11 94A 0 44,-3.0 44,-2.9 -2,-0.5 2,-0.4 -0.924 7.4-157.0-104.0 121.4 16.4 -6.3 40.8 51 115 A S E +AC 10 93A 13 -41,-2.7 -42,-2.7 -2,-0.5 -41,-1.4 -0.922 21.5 161.1 -99.4 133.9 14.5 -9.4 39.7 52 116 A F E -AC 8 92A 0 40,-2.1 40,-4.0 -2,-0.4 2,-0.3 -0.969 25.3-143.5-152.7 151.2 13.7 -9.9 36.0 53 117 A R E -A 7 0A 76 -46,-2.1 -46,-1.7 -2,-0.3 2,-0.4 -0.949 2.1-155.0-116.5 146.7 12.7 -12.8 33.7 54 118 A V E +A 6 0A 0 -2,-0.3 34,-1.9 34,-0.3 -48,-0.2 -0.987 16.7 177.4-122.3 121.3 13.7 -13.4 30.1 55 119 A N + 0 0 51 -50,-3.0 -50,-0.1 -2,-0.4 -49,-0.1 0.685 64.5 0.1-106.4 -17.1 11.1 -15.5 28.4 56 120 A R S S+ 0 0 160 1,-0.4 2,-0.3 -51,-0.2 -51,-0.1 0.675 110.4 20.1-140.2 -44.4 12.0 -16.1 24.8 57 121 A E S S- 0 0 102 29,-0.1 -1,-0.4 28,-0.0 -2,-0.1 -0.962 79.4 -77.6-142.3 162.1 15.1 -14.6 23.3 58 122 A I - 0 0 120 -2,-0.3 2,-0.4 28,-0.1 28,-0.2 -0.232 36.3-160.2 -60.7 136.0 18.4 -13.2 24.1 59 123 A V E -E 85 0B 9 26,-2.9 26,-2.0 -54,-0.1 2,-0.4 -0.973 11.3-158.2-116.0 124.8 18.6 -9.6 25.5 60 124 A S E + 0 0 52 -2,-0.4 60,-2.1 24,-0.2 61,-0.4 -0.872 61.5 13.1-110.0 148.6 21.9 -7.8 25.2 61 125 A G E S- 0 0 7 -2,-0.4 23,-0.2 58,-0.2 -1,-0.2 0.738 70.7-175.1 72.5 31.9 23.2 -4.9 27.2 62 126 A M E -E 83 0B 0 21,-2.1 20,-2.8 -3,-0.2 21,-1.5 -0.335 5.1-173.4 -64.1 146.4 20.7 -4.7 30.0 63 127 A K E -EF 81 118B 63 55,-2.2 55,-3.2 18,-0.2 2,-0.5 -0.984 20.7-149.8-149.8 130.4 21.3 -1.8 32.3 64 128 A Y E -EF 80 117B 0 16,-2.4 16,-2.7 -2,-0.3 2,-0.4 -0.945 20.0-170.4-104.6 131.6 19.8 -0.6 35.6 65 129 A I E -EF 79 116B 21 51,-2.8 51,-2.7 -2,-0.5 2,-0.4 -0.997 4.2-174.0-125.1 126.2 19.7 3.2 36.1 66 130 A Q E -EF 78 115B 9 12,-2.5 12,-2.9 -2,-0.4 2,-0.4 -0.998 8.0-170.0-113.9 138.6 18.8 5.0 39.3 67 131 A H E -EF 77 114B 30 47,-2.6 47,-2.6 -2,-0.4 2,-0.5 -0.954 14.8-151.5-112.8 136.7 18.4 8.7 39.9 68 132 A T E -EF 76 113B 23 8,-1.9 7,-3.4 -2,-0.4 8,-1.8 -0.957 13.0-174.7-113.6 130.0 18.1 9.9 43.6 69 133 A Y E -EF 74 112B 38 43,-2.9 43,-2.1 -2,-0.5 2,-0.4 -0.879 13.4-160.1-111.5 150.6 16.2 13.0 44.6 70 134 A R E > S-E 73 0B 82 3,-1.7 3,-1.9 -2,-0.3 41,-0.2 -0.999 84.9 -13.1-128.0 125.0 15.9 14.7 47.9 71 135 A K T 3 S- 0 0 182 -2,-0.4 3,-0.1 39,-0.4 -1,-0.1 0.878 131.3 -51.9 49.3 45.9 12.9 17.0 48.1 72 136 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 40,-0.0 -1,-0.3 0.535 113.5 117.0 75.5 8.1 12.4 16.9 44.4 73 137 A V E < -E 70 0B 95 -3,-1.9 -3,-1.7 0, 0.0 2,-0.3 -0.916 69.5-119.0-118.7 132.7 16.1 17.9 43.6 74 138 A K E +E 69 0B 112 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.492 39.9 163.3 -75.3 129.6 18.3 15.5 41.7 75 139 A I E + 0 0 92 -7,-3.4 2,-0.3 1,-0.3 -6,-0.2 0.596 59.3 10.4-114.9 -13.3 21.3 14.6 43.9 76 140 A D E -E 68 0B 88 -8,-1.8 -8,-1.9 2,-0.0 2,-0.3 -0.986 45.5-163.8-163.7 154.9 22.7 11.5 42.2 77 141 A K E -E 67 0B 106 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.948 16.4-179.5-143.6 128.6 22.6 9.2 39.1 78 142 A T E -E 66 0B 49 -12,-2.9 -12,-2.5 -2,-0.3 2,-0.4 -0.987 8.4-160.6-128.8 147.9 24.1 5.7 39.1 79 143 A D E -E 65 0B 68 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.976 2.3-168.3-124.9 140.1 24.3 3.1 36.2 80 144 A Y E -E 64 0B 31 -16,-2.7 -16,-2.4 -2,-0.4 2,-0.5 -0.997 17.3-141.5-132.4 123.8 24.9 -0.6 36.5 81 145 A M E +E 63 0B 131 -2,-0.5 -18,-0.2 -18,-0.2 -19,-0.1 -0.790 21.6 179.7 -84.0 126.5 25.6 -2.7 33.5 82 146 A V E - 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