==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 22-JAN-07 2OMJ . COMPND 2 MOLECULE: RHO GUANINE NUCLEOTIDE EXCHANGE FACTOR 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LIU,H.HUANG,Q.HU . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 24.7 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 1.1 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 . 7 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 140 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-143.9 5.4 21.7 -7.5 2 2 A S + 0 0 80 2,-0.0 0, 0.0 4,-0.0 0, 0.0 -0.771 360.0 11.5-114.2 160.0 4.7 19.5 -4.5 3 3 A H S S- 0 0 122 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 0.230 73.8-108.9 60.3 167.8 6.7 16.7 -2.8 4 4 A M S S+ 0 0 186 3,-0.1 -2,-0.0 -3,-0.0 -1,-0.0 0.886 106.0 20.6 -94.6 -75.0 10.4 16.1 -3.6 5 5 A G S S- 0 0 24 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.911 77.3-165.0 -63.4 -43.7 10.8 12.9 -5.6 6 6 A L + 0 0 96 1,-0.2 2,-0.5 79,-0.0 -1,-0.1 0.815 35.6 146.4 60.2 30.7 7.2 12.9 -6.8 7 7 A V - 0 0 61 2,-0.0 77,-1.2 0, 0.0 2,-0.4 -0.867 26.0-175.2-104.2 130.7 7.7 9.2 -7.8 8 8 A Q E -A 83 0A 101 -2,-0.5 2,-0.4 75,-0.2 75,-0.2 -0.944 8.8-159.7-125.9 146.4 4.8 6.8 -7.6 9 9 A R E -A 82 0A 101 73,-1.6 73,-1.5 -2,-0.4 2,-0.4 -0.989 17.4-130.7-129.1 130.2 4.7 3.0 -8.2 10 10 A C E +A 81 0A 111 -2,-0.4 2,-0.4 71,-0.2 71,-0.2 -0.631 28.7 174.0 -80.6 129.7 1.6 0.9 -9.0 11 11 A V E -A 80 0A 10 69,-0.6 69,-0.7 -2,-0.4 2,-0.4 -0.870 16.3-156.3-141.7 104.9 1.2 -2.2 -6.8 12 12 A I E -A 79 0A 98 -2,-0.4 2,-0.4 67,-0.2 67,-0.2 -0.679 13.0-148.8 -83.8 126.9 -1.9 -4.4 -7.0 13 13 A I E -A 78 0A 5 65,-1.9 65,-1.8 -2,-0.4 2,-0.5 -0.769 3.6-149.2 -98.0 140.4 -2.6 -6.5 -4.0 14 14 A Q E -A 77 0A 66 -2,-0.4 63,-0.2 63,-0.2 2,-0.2 -0.929 14.0-130.6-112.5 127.6 -4.3 -9.9 -4.1 15 15 A K - 0 0 70 61,-1.2 2,-0.2 -2,-0.5 61,-0.1 -0.500 26.9-167.0 -75.4 140.8 -6.5 -11.2 -1.3 16 16 A D - 0 0 87 -2,-0.2 4,-0.1 60,-0.0 -1,-0.1 -0.461 43.2 -79.6-115.2-171.7 -5.8 -14.7 -0.1 17 17 A D S S+ 0 0 176 1,-0.2 -2,-0.0 -2,-0.2 -1,-0.0 0.822 135.0 35.6 -60.1 -31.6 -7.6 -17.3 2.2 18 18 A N S S- 0 0 167 1,-0.2 -1,-0.2 0, 0.0 2,-0.2 0.821 115.1-124.7 -90.3 -37.2 -6.3 -15.3 5.2 19 19 A G - 0 0 13 -5,-0.1 -1,-0.2 57,-0.0 2,-0.2 -0.584 50.0 -18.0 118.6 177.9 -6.5 -11.9 3.7 20 20 A F - 0 0 37 -2,-0.2 -5,-0.1 1,-0.2 53,-0.0 -0.380 50.2-166.3 -60.1 123.8 -4.3 -8.9 3.1 21 21 A G + 0 0 14 -2,-0.2 -1,-0.2 15,-0.1 16,-0.1 0.917 62.4 85.5 -78.7 -45.9 -1.2 -9.1 5.3 22 22 A L - 0 0 17 14,-0.1 2,-0.4 1,-0.1 13,-0.3 -0.253 66.5-155.3 -58.1 141.8 0.1 -5.6 4.9 23 23 A T E -B 34 0A 59 11,-1.6 11,-2.0 2,-0.0 10,-1.9 -0.947 6.1-160.1-124.8 144.7 -1.5 -3.1 7.3 24 24 A V E -B 32 0A 7 -2,-0.4 2,-0.3 8,-0.3 8,-0.2 -0.864 4.3-170.4-122.1 156.4 -1.9 0.7 7.1 25 25 A S E +B 31 0A 40 6,-2.3 6,-0.6 -2,-0.3 2,-0.2 -0.977 25.8 119.3-149.5 132.1 -2.5 3.4 9.6 26 26 A G - 0 0 25 -2,-0.3 38,-0.3 4,-0.2 -2,-0.0 -0.559 41.1-146.2 168.5 124.1 -3.3 7.1 9.3 27 27 A D S S+ 0 0 136 -2,-0.2 37,-0.6 36,-0.1 -1,-0.1 0.993 99.9 2.1 -60.3 -78.9 -6.1 9.4 10.4 28 28 A N S S+ 0 0 111 35,-0.2 36,-0.1 2,-0.0 -2,-0.1 0.978 135.6 40.0 -75.0 -60.6 -6.3 11.9 7.5 29 29 A P S S- 0 0 80 0, 0.0 2,-0.3 0, 0.0 24,-0.1 0.085 79.3-128.0 -75.3-168.1 -3.6 10.5 5.2 30 30 A V + 0 0 15 22,-0.3 22,-3.2 2,-0.0 2,-0.4 -0.849 31.8 159.5-153.0 111.3 -2.9 6.8 4.4 31 31 A F E -BC 25 51A 89 -6,-0.6 -6,-2.3 -2,-0.3 2,-0.4 -0.992 39.7-114.9-135.7 141.8 0.5 5.0 4.7 32 32 A V E +BC 24 50A 0 18,-2.4 17,-1.8 -2,-0.4 18,-0.7 -0.611 29.1 176.0 -77.3 124.7 1.4 1.4 5.0 33 33 A Q E + 0 0 91 -10,-1.9 2,-0.3 -2,-0.4 -9,-0.2 0.837 67.7 27.4 -94.4 -42.5 3.1 0.6 8.3 34 34 A S E -B 23 0A 43 -11,-2.0 -11,-1.6 14,-0.1 2,-0.4 -0.891 65.7-161.4-122.9 153.2 3.5 -3.2 8.0 35 35 A V - 0 0 27 -2,-0.3 2,-1.1 -13,-0.3 13,-0.1 -0.992 31.6-106.1-136.4 142.6 3.9 -5.5 5.0 36 36 A K > - 0 0 99 -2,-0.4 6,-1.7 1,-0.1 3,-1.5 -0.515 39.7-144.6 -68.7 99.2 3.4 -9.2 4.5 37 37 A E T 3 S- 0 0 165 -2,-1.1 3,-0.1 1,-0.3 -1,-0.1 -0.480 80.3 -0.7 -69.0 129.8 7.0 -10.4 4.3 38 38 A D T 3 S+ 0 0 141 -2,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.832 124.0 87.7 60.1 32.7 7.4 -13.3 1.8 39 39 A G S <> S- 0 0 23 -3,-1.5 4,-2.2 0, 0.0 -1,-0.2 -0.449 102.5 -52.4-134.7-152.1 3.6 -13.1 1.2 40 40 A A H > S+ 0 0 13 1,-0.2 4,-1.7 2,-0.2 -26,-0.2 0.873 133.8 49.4 -60.9 -38.5 1.0 -11.4 -1.0 41 41 A A H >>S+ 0 0 1 2,-0.2 5,-1.6 1,-0.2 4,-1.0 0.932 111.0 47.7 -67.0 -47.3 2.5 -8.0 -0.0 42 42 A M H 45S+ 0 0 121 -6,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.861 114.4 47.8 -62.3 -36.3 6.1 -9.0 -0.8 43 43 A R H <5S+ 0 0 225 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.812 109.5 52.9 -74.1 -31.1 4.9 -10.5 -4.1 44 44 A A H <5S- 0 0 19 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.650 119.2-110.9 -78.2 -15.8 2.9 -7.3 -4.9 45 45 A G T <5 + 0 0 24 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.927 56.5 164.6 85.6 51.8 6.0 -5.2 -4.3 46 46 A V < - 0 0 16 -5,-1.6 2,-0.3 -10,-0.1 -1,-0.2 -0.774 21.6-152.4-103.5 147.3 5.0 -3.3 -1.1 47 47 A Q > - 0 0 49 -2,-0.3 3,-0.9 -13,-0.1 2,-0.3 -0.892 24.5-104.9-119.4 149.2 7.4 -1.4 1.2 48 48 A T T 3 S+ 0 0 100 -2,-0.3 -15,-0.2 1,-0.3 -14,-0.1 -0.544 104.8 14.4 -73.2 128.1 7.2 -0.7 4.9 49 49 A G T 3 S+ 0 0 41 -17,-1.8 -1,-0.3 -2,-0.3 2,-0.2 0.845 89.7 160.2 78.0 34.8 6.2 2.8 5.7 50 50 A D E < -C 32 0A 11 -3,-0.9 -18,-2.4 -18,-0.7 2,-0.4 -0.614 39.5-118.5 -90.8 150.5 5.0 3.6 2.2 51 51 A R E -CD 31 83A 152 32,-2.0 32,-2.7 -20,-0.2 2,-0.6 -0.713 20.2-138.3 -90.7 136.5 2.6 6.5 1.3 52 52 A I E + D 0 82A 19 -22,-3.2 -22,-0.3 -2,-0.4 30,-0.3 -0.839 23.1 174.6 -98.3 121.1 -0.7 5.7 -0.2 53 53 A I E - 0 0 52 28,-3.5 7,-0.5 -2,-0.6 2,-0.3 0.900 65.8 -23.0 -87.8 -49.2 -1.9 8.0 -3.0 54 54 A K E - D 0 81A 68 27,-1.6 27,-1.8 5,-0.2 2,-0.5 -0.985 53.1-125.4-159.8 161.6 -5.1 6.3 -4.1 55 55 A V E S- D 0 80A 5 3,-2.5 25,-0.2 -2,-0.3 3,-0.2 -0.939 88.7 -22.1-120.3 111.3 -6.8 3.0 -4.1 56 56 A N S S- 0 0 94 23,-1.5 -1,-0.2 -2,-0.5 24,-0.1 0.892 128.1 -49.9 59.9 41.3 -8.1 1.5 -7.4 57 57 A G S S+ 0 0 57 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.790 118.0 116.0 68.7 27.7 -8.1 5.0 -8.9 58 58 A T - 0 0 74 -3,-0.2 -3,-2.5 2,-0.0 -1,-0.2 -0.954 63.1-131.3-134.4 115.1 -10.0 6.4 -6.0 59 59 A L - 0 0 127 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.2 -0.239 20.5-128.5 -60.7 149.0 -8.7 9.0 -3.6 60 60 A V + 0 0 30 -7,-0.5 2,-0.2 -8,-0.1 -1,-0.1 -0.896 36.7 165.7-107.3 111.8 -9.0 8.3 0.1 61 61 A T + 0 0 88 -2,-0.7 3,-0.1 2,-0.0 0, 0.0 -0.573 35.1 42.6-114.7 179.1 -10.6 11.2 2.1 62 62 A H S S- 0 0 140 -2,-0.2 2,-0.8 1,-0.1 5,-0.0 0.412 87.9 -84.8 61.8 152.3 -12.1 11.6 5.6 63 63 A S S S+ 0 0 61 4,-0.0 -35,-0.2 2,-0.0 2,-0.1 -0.820 77.4 115.3 -96.2 108.7 -10.5 10.0 8.7 64 64 A N > - 0 0 80 -2,-0.8 4,-1.6 -37,-0.6 3,-0.4 -0.554 41.7-165.4-175.3 103.4 -11.6 6.4 9.1 65 65 A H H > S+ 0 0 73 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.877 94.5 61.2 -59.6 -38.6 -9.4 3.3 9.0 66 66 A L H > S+ 0 0 109 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.898 103.0 50.5 -55.4 -42.7 -12.5 1.2 8.7 67 67 A E H > S+ 0 0 76 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.919 112.5 46.2 -62.5 -44.0 -13.4 2.9 5.5 68 68 A V H X S+ 0 0 7 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.938 115.0 46.7 -63.8 -46.7 -9.9 2.3 4.1 69 69 A V H X S+ 0 0 49 -4,-3.4 4,-3.3 2,-0.2 -2,-0.2 0.926 115.2 46.1 -60.6 -45.7 -10.0 -1.3 5.3 70 70 A K H X S+ 0 0 118 -4,-3.3 4,-1.0 -5,-0.2 -1,-0.2 0.881 113.3 50.6 -64.5 -38.3 -13.5 -1.8 3.8 71 71 A L H < S+ 0 0 68 -4,-2.7 4,-0.2 -5,-0.2 -2,-0.2 0.920 115.1 41.9 -65.7 -44.6 -12.3 -0.0 0.6 72 72 A I H >< S+ 0 0 25 -4,-3.1 3,-0.9 1,-0.2 -2,-0.2 0.911 118.1 45.6 -69.0 -43.2 -9.3 -2.3 0.3 73 73 A K H 3< S+ 0 0 123 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.618 84.3 99.1 -74.4 -13.0 -11.2 -5.4 1.3 74 74 A S T 3< S+ 0 0 94 -4,-1.0 2,-0.3 -5,-0.2 -1,-0.2 0.780 97.9 8.5 -44.4 -30.2 -14.0 -4.3 -1.1 75 75 A G S < S- 0 0 23 -3,-0.9 3,-0.1 -4,-0.2 -1,-0.1 -0.994 72.0-117.2-153.2 156.9 -12.4 -6.8 -3.5 76 76 A S S S+ 0 0 53 -2,-0.3 -61,-1.2 1,-0.2 2,-0.7 0.967 108.0 39.8 -57.1 -57.3 -9.8 -9.5 -3.8 77 77 A Y E S+A 14 0A 167 -63,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.860 75.1 162.9-100.7 112.6 -7.7 -7.7 -6.3 78 78 A V E -A 13 0A 10 -65,-1.8 -65,-1.9 -2,-0.7 2,-0.1 -0.991 34.2-126.0-134.1 128.2 -7.4 -3.9 -5.6 79 79 A A E -A 12 0A 29 -2,-0.4 -23,-1.5 -67,-0.2 2,-0.4 -0.406 20.2-165.4 -70.3 143.9 -4.9 -1.5 -7.0 80 80 A L E -AD 11 55A 11 -69,-0.7 2,-0.7 -25,-0.2 -69,-0.6 -0.794 6.1-157.3-136.3 93.4 -2.9 0.6 -4.5 81 81 A T E +AD 10 54A 19 -27,-1.8 -28,-3.5 -2,-0.4 -27,-1.6 -0.582 25.8 174.4 -73.0 110.1 -1.0 3.6 -5.9 82 82 A V E -AD 9 52A 0 -73,-1.5 -73,-1.6 -2,-0.7 2,-0.4 -0.621 22.0-138.0-112.6 173.1 1.7 4.4 -3.3 83 83 A Q E +AD 8 51A 21 -32,-2.7 -32,-2.0 -75,-0.2 2,-0.2 -0.996 34.7 130.9-136.0 138.5 4.6 6.8 -3.2 84 84 A G - 0 0 17 -77,-1.2 -34,-0.1 -2,-0.4 -2,-0.1 -0.756 39.7-136.7 175.9 135.5 8.2 6.3 -2.0 85 85 A R - 0 0 187 -2,-0.2 3,-0.0 1,-0.0 -2,-0.0 -0.897 29.7-129.6-105.9 115.7 11.8 7.0 -3.2 86 86 A P - 0 0 89 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.092 45.0 -66.0 -51.9 171.2 14.3 4.1 -2.6 87 87 A P - 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.136 35.7-140.0 -52.2 175.6 17.7 4.7 -0.8 88 88 A G 0 0 70 -3,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.023 360.0 360.0-132.3 27.9 20.4 6.9 -2.4 89 89 A S 0 0 193 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.659 360.0 360.0 59.6 360.0 23.5 4.9 -1.5