==== 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 05-FEB-07 2OS6 . COMPND 2 MOLECULE: RHO GUANINE NUCLEOTIDE EXCHANGE FACTOR 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LIU,H.HUANG,Y.YANG . 97 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 60.8 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 . 29 29.9 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 1.0 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 . 9 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 . 1 1 1 2 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 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 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 0 112 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-140.1 12.7 -3.3 -22.7 2 2 A S + 0 0 107 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.569 360.0 42.0 -97.4 162.2 12.0 0.0 -24.4 3 3 A H - 0 0 179 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.945 68.3-167.3 67.4 94.6 11.0 3.4 -22.9 4 4 A M + 0 0 137 1,-0.1 -1,-0.1 81,-0.0 2,-0.1 -0.811 49.7 59.6-113.7 154.7 13.2 4.0 -19.8 5 5 A G S S+ 0 0 41 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.503 105.7 18.3 134.1 -66.5 12.9 6.6 -17.0 6 6 A L + 0 0 105 79,-0.1 2,-0.3 -2,-0.1 79,-0.2 -0.909 66.2 164.6-145.0 112.4 9.5 6.2 -15.3 7 7 A V E -A 84 0A 94 77,-0.7 77,-1.7 -2,-0.3 2,-0.3 -0.954 27.3-131.3-129.8 148.2 7.4 3.0 -15.5 8 8 A Q E -A 83 0A 105 -2,-0.3 2,-0.3 75,-0.2 75,-0.3 -0.719 23.9-180.0 -98.9 148.4 4.4 1.7 -13.4 9 9 A R E -A 82 0A 175 73,-3.6 73,-3.5 -2,-0.3 2,-0.5 -0.996 23.2-130.2-148.8 142.4 4.1 -1.8 -12.0 10 10 A C E -A 81 0A 65 -2,-0.3 2,-0.5 71,-0.3 71,-0.3 -0.807 19.4-159.1 -97.1 130.2 1.5 -3.7 -10.0 11 11 A V E -A 80 0A 9 69,-2.8 69,-2.4 -2,-0.5 2,-0.7 -0.934 6.5-148.7-112.5 125.6 2.6 -5.6 -6.9 12 12 A I E -A 79 0A 85 -2,-0.5 2,-0.5 32,-0.5 67,-0.3 -0.822 17.0-171.2 -96.4 110.6 0.6 -8.5 -5.4 13 13 A I E -A 78 0A 5 65,-3.3 65,-2.9 -2,-0.7 2,-0.3 -0.870 4.8-157.4-105.0 131.3 1.0 -8.7 -1.6 14 14 A Q - 0 0 89 -2,-0.5 2,-0.4 63,-0.3 63,-0.2 -0.705 22.6-108.9-104.2 156.5 -0.5 -11.6 0.4 15 15 A K + 0 0 101 -2,-0.3 2,-0.2 25,-0.1 5,-0.1 -0.722 42.7 172.7 -88.2 129.5 -1.3 -11.8 4.1 16 16 A D > - 0 0 89 -2,-0.4 3,-0.8 60,-0.1 4,-0.1 -0.562 51.8 -79.6-122.0-173.5 0.9 -13.9 6.3 17 17 A D T 3 S+ 0 0 159 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.852 135.9 37.2 -57.8 -35.9 1.4 -14.6 10.0 18 18 A N T 3 S- 0 0 100 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.458 113.6-131.9 -94.7 -3.7 3.3 -11.3 10.3 19 19 A G < - 0 0 16 -3,-0.8 21,-0.8 1,-0.2 -1,-0.3 -0.494 49.4 -39.2 88.3-159.5 1.0 -9.5 7.9 20 20 A F - 0 0 2 -2,-0.2 21,-1.8 20,-0.1 16,-0.2 0.935 66.0-156.8 -70.8 -48.1 2.1 -7.3 4.9 21 21 A G + 0 0 12 77,-0.5 15,-3.1 -3,-0.2 2,-0.3 0.988 40.5 128.3 67.9 62.3 5.0 -5.7 6.7 22 22 A L E -D 35 0B 25 13,-0.2 76,-2.6 19,-0.1 2,-0.5 -0.996 47.7-142.7-149.9 143.8 5.4 -2.5 4.7 23 23 A T E +DE 34 97B 32 11,-3.4 10,-2.1 -2,-0.3 11,-0.9 -0.913 25.5 168.3-110.3 130.4 5.6 1.3 5.5 24 24 A V E +DE 32 96B 23 72,-2.0 72,-3.2 -2,-0.5 2,-0.3 -1.000 6.2 178.2-143.5 142.4 3.9 3.9 3.2 25 25 A S E +DE 31 95B 20 6,-2.7 6,-2.8 -2,-0.3 70,-0.3 -0.942 35.4 53.2-140.6 161.8 3.2 7.6 3.4 26 26 A G - 0 0 29 68,-1.2 4,-0.2 -2,-0.3 2,-0.1 -0.045 64.6-100.7 97.7 158.8 1.7 10.4 1.3 27 27 A D S S- 0 0 87 2,-0.2 34,-0.1 3,-0.1 33,-0.1 -0.362 83.6 -1.4-105.9-173.5 -1.6 10.9 -0.6 28 28 A N S S+ 0 0 74 32,-0.9 2,-2.7 1,-0.3 32,-0.2 0.018 139.3 36.7 30.5 -92.3 -2.6 10.6 -4.3 29 29 A P S S- 0 0 81 0, 0.0 -1,-0.3 0, 0.0 24,-0.2 -0.367 98.7-164.0 -77.7 63.5 0.9 9.8 -5.6 30 30 A V - 0 0 15 -2,-2.7 2,-0.5 22,-0.5 22,-0.3 -0.123 4.8-146.5 -50.5 143.1 1.5 7.7 -2.5 31 31 A F E -D 25 0B 91 -6,-2.8 -6,-2.7 20,-0.3 2,-0.3 -0.970 7.0-133.3-122.8 125.1 5.1 6.8 -1.7 32 32 A V E -DF 24 50B 6 18,-2.4 18,-1.0 -2,-0.5 17,-0.5 -0.580 16.7-170.0 -75.6 128.1 6.3 3.6 -0.1 33 33 A Q E - 0 0 109 -10,-2.1 2,-0.3 -2,-0.3 -9,-0.2 0.969 60.2 -20.9 -81.4 -65.9 8.9 4.2 2.7 34 34 A S E -D 23 0B 41 -11,-0.9 -11,-3.4 14,-0.2 2,-0.3 -0.940 54.4-148.2-144.3 164.9 10.2 0.7 3.5 35 35 A V E -D 22 0B 16 -2,-0.3 2,-0.7 -13,-0.2 -13,-0.2 -0.980 32.6 -98.8-138.0 149.5 9.3 -3.0 3.2 36 36 A K > - 0 0 96 -15,-3.1 6,-1.7 -2,-0.3 3,-1.7 -0.546 26.3-157.3 -69.8 108.3 9.9 -6.2 5.2 37 37 A E T 3 S+ 0 0 150 -2,-0.7 -1,-0.2 1,-0.3 -16,-0.0 0.814 96.2 40.2 -54.9 -32.3 12.8 -7.9 3.5 38 38 A D T 3 S+ 0 0 110 4,-0.1 -1,-0.3 -17,-0.0 2,-0.3 -0.281 112.9 67.4-112.5 45.6 11.6 -11.2 5.1 39 39 A G S <> S- 0 0 11 -3,-1.7 4,-3.3 -18,-0.1 3,-0.3 -0.870 101.4 -75.6-149.2-178.4 7.8 -10.6 4.6 40 40 A A H > S+ 0 0 1 -21,-0.8 4,-2.8 -2,-0.3 6,-0.2 0.828 122.5 63.2 -52.6 -35.7 5.0 -10.4 2.1 41 41 A A H 4>S+ 0 0 0 -21,-1.8 5,-2.1 2,-0.2 4,-0.4 0.961 115.0 28.8 -55.3 -56.4 6.2 -6.9 1.2 42 42 A M H >45S+ 0 0 94 -6,-1.7 3,-1.1 -3,-0.3 -2,-0.2 0.876 119.0 57.7 -72.7 -38.6 9.6 -8.1 -0.1 43 43 A R H 3<5S+ 0 0 156 -4,-3.3 -2,-0.2 -7,-0.4 -1,-0.2 0.849 103.9 53.4 -60.2 -35.0 8.1 -11.5 -1.1 44 44 A A T 3<5S- 0 0 24 -4,-2.8 -32,-0.5 -5,-0.3 -1,-0.3 0.648 127.0-100.7 -74.8 -15.3 5.6 -9.7 -3.4 45 45 A G T < 5 + 0 0 41 -3,-1.1 2,-0.4 -4,-0.4 -3,-0.2 0.721 69.7 151.3 101.1 27.7 8.5 -7.8 -5.1 46 46 A V < - 0 0 4 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.2 -0.742 25.5-160.2 -94.9 139.6 8.3 -4.5 -3.3 47 47 A Q - 0 0 123 -2,-0.4 2,-0.6 -13,-0.1 3,-0.2 -0.671 30.9 -87.4-113.1 169.2 11.4 -2.3 -2.8 48 48 A T S S+ 0 0 98 -2,-0.2 -14,-0.2 1,-0.2 -15,-0.1 -0.666 108.0 22.9 -79.8 116.9 12.3 0.6 -0.4 49 49 A G S S+ 0 0 33 -2,-0.6 2,-0.3 -17,-0.5 -1,-0.2 0.918 80.5 157.3 92.5 69.2 11.2 3.9 -1.9 50 50 A D B -F 32 0B 25 -18,-1.0 -18,-2.4 -3,-0.2 2,-0.6 -0.773 42.6-125.5-120.3 165.1 8.4 3.3 -4.4 51 51 A R E -B 83 0A 98 32,-2.7 32,-1.1 -20,-0.3 2,-0.4 -0.740 25.2-165.0-114.0 83.5 5.6 5.4 -5.8 52 52 A I E +B 82 0A 9 -2,-0.6 -22,-0.5 -22,-0.3 30,-0.3 -0.540 18.0 165.6 -71.8 120.3 2.2 3.6 -5.2 53 53 A I E + 0 0 40 28,-2.9 7,-1.6 -2,-0.4 2,-0.3 0.740 62.3 21.1-103.9 -35.5 -0.5 5.2 -7.4 54 54 A K E -BC 81 59A 61 27,-3.0 27,-1.1 5,-0.2 2,-0.4 -0.932 56.0-156.8-136.1 160.3 -3.3 2.6 -7.1 55 55 A V E > S-BC 80 58A 19 3,-1.5 3,-1.0 -2,-0.3 25,-0.3 -0.903 79.1 -24.8-142.7 109.4 -4.4 -0.3 -4.9 56 56 A N T 3 S- 0 0 88 23,-2.9 2,-0.5 -2,-0.4 24,-0.1 0.838 121.6 -58.0 58.9 35.0 -6.6 -3.2 -6.1 57 57 A G T 3 S+ 0 0 49 1,-0.2 2,-0.6 22,-0.2 -1,-0.3 -0.199 116.3 112.8 91.1 -43.6 -7.9 -0.9 -8.8 58 58 A T E < -C 55 0A 58 -3,-1.0 -3,-1.5 -2,-0.5 -1,-0.2 -0.516 69.0-132.6 -67.6 109.2 -9.2 1.7 -6.3 59 59 A L E > -C 54 0A 79 -2,-0.6 4,-0.8 -5,-0.2 3,-0.4 -0.288 4.5-132.9 -63.0 147.5 -7.0 4.8 -6.9 60 60 A V T 4 S+ 0 0 12 -7,-1.6 -32,-0.9 -32,-0.2 -1,-0.1 -0.007 90.6 87.6 -91.3 30.2 -5.5 6.4 -3.8 61 61 A T T 4 S+ 0 0 51 -34,-0.1 -1,-0.2 -8,-0.1 3,-0.1 -0.047 100.2 22.6-116.0 28.8 -6.6 9.8 -5.1 62 62 A H T 4 S+ 0 0 177 -3,-0.4 -2,-0.1 1,-0.3 2,-0.1 0.318 98.1 87.5-154.7 -50.1 -10.1 9.8 -3.5 63 63 A S S < S- 0 0 33 -4,-0.8 -1,-0.3 1,-0.1 5,-0.0 -0.373 73.5-123.7 -66.3 140.9 -10.2 7.3 -0.5 64 64 A N > - 0 0 116 -3,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.030 33.0 -88.6 -74.3-177.6 -9.2 8.8 2.9 65 65 A H H > S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.988 129.8 36.4 -57.7 -65.1 -6.5 7.5 5.2 66 66 A L H > S+ 0 0 135 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.809 114.8 61.8 -58.5 -29.9 -8.7 5.0 7.1 67 67 A E H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.962 104.2 44.0 -61.5 -55.1 -10.5 4.3 3.8 68 68 A V H X S+ 0 0 25 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.881 114.1 52.5 -58.8 -38.7 -7.4 3.0 2.0 69 69 A V H X S+ 0 0 15 -4,-1.8 4,-3.3 -5,-0.2 5,-0.3 0.942 108.7 48.8 -62.3 -48.9 -6.5 0.9 5.0 70 70 A K H X S+ 0 0 143 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.886 111.8 50.5 -58.4 -41.1 -9.9 -0.7 5.2 71 71 A L H < S+ 0 0 57 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.937 115.1 41.3 -63.9 -47.9 -9.8 -1.5 1.5 72 72 A I H < S+ 0 0 38 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.907 116.8 48.9 -66.4 -42.1 -6.3 -3.1 1.8 73 73 A K H < S+ 0 0 120 -4,-3.3 2,-2.6 -5,-0.2 -1,-0.2 0.782 91.0 85.5 -67.8 -27.8 -7.2 -4.9 5.0 74 74 A S S < S+ 0 0 96 -4,-1.8 -1,-0.2 -5,-0.3 2,-0.2 -0.411 96.3 26.7 -75.5 68.4 -10.5 -6.1 3.4 75 75 A G S S- 0 0 34 -2,-2.6 3,-0.1 1,-0.1 0, 0.0 -0.625 79.3-110.2 149.9 151.5 -8.8 -9.2 1.9 76 76 A S S S+ 0 0 79 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.982 100.5 16.0 -68.2 -59.0 -6.0 -11.6 2.3 77 77 A Y - 0 0 152 -63,-0.2 2,-0.3 -3,-0.1 -63,-0.3 -0.877 68.9-178.2-118.9 151.2 -3.9 -10.5 -0.7 78 78 A V E -A 13 0A 9 -65,-2.9 -65,-3.3 -2,-0.3 2,-0.3 -0.998 22.6-126.5-148.5 149.5 -4.1 -7.4 -2.8 79 79 A A E -A 12 0A 21 -2,-0.3 -23,-2.9 -67,-0.3 2,-0.5 -0.746 20.9-159.4 -96.8 141.6 -2.3 -5.9 -5.9 80 80 A L E -AB 11 55A 15 -69,-2.4 -69,-2.8 -2,-0.3 2,-0.9 -0.966 11.7-143.2-128.2 119.9 -0.8 -2.4 -5.8 81 81 A T E +AB 10 54A 26 -27,-1.1 -27,-3.0 -2,-0.5 -28,-2.9 -0.691 38.5 160.5 -81.4 107.0 -0.1 -0.2 -8.8 82 82 A V E -AB 9 52A 5 -73,-3.5 -73,-3.6 -2,-0.9 2,-0.3 -0.673 28.9-138.6-121.1 176.0 3.2 1.6 -8.1 83 83 A Q E +AB 8 51A 29 -32,-1.1 -32,-2.7 -75,-0.3 -75,-0.2 -0.989 25.2 155.5-138.6 146.3 5.9 3.4 -10.0 84 84 A G E -A 7 0A 21 -77,-1.7 -77,-0.7 -2,-0.3 -34,-0.1 -0.589 32.1-101.8-144.0-154.2 9.7 3.5 -9.7 85 85 A R - 0 0 195 -2,-0.2 -79,-0.1 -79,-0.2 -81,-0.0 -0.994 35.1 -98.6-146.3 148.8 12.9 4.2 -11.6 86 86 A P > - 0 0 44 0, 0.0 2,-0.7 0, 0.0 3,-0.5 -0.560 38.1-134.7 -71.5 110.6 15.7 2.0 -13.1 87 87 A P T 3 S+ 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.543 85.0 1.8 -70.3 108.3 18.6 1.8 -10.6 88 88 A G T 3 0 0 86 -2,-0.7 0, 0.0 0, 0.0 0, 0.0 0.980 360.0 360.0 78.6 66.6 21.8 2.4 -12.6 89 89 A S < 0 0 150 -3,-0.5 -85,-0.0 -84,-0.0 0, 0.0 0.684 360.0 360.0-112.4 360.0 20.6 3.0 -16.1 90 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 91 90 B V 0 0 204 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.0 4.2 17.8 9.0 92 91 B E + 0 0 96 -66,-0.0 3,-0.3 3,-0.0 0, 0.0 -0.783 360.0 172.2-161.0 111.2 2.4 14.7 7.5 93 92 B N S S+ 0 0 125 -2,-0.2 -28,-0.1 1,-0.2 -68,-0.0 -0.229 71.7 69.1-113.8 43.3 -1.1 13.5 8.2 94 93 B K + 0 0 88 -29,-0.1 -68,-1.2 -67,-0.0 2,-0.4 -0.107 63.2 128.2-150.8 42.2 -1.4 10.8 5.5 95 94 B V E -E 25 0B 64 -3,-0.3 2,-0.4 -70,-0.3 -70,-0.3 -0.863 29.7-177.3-107.2 137.5 1.0 8.0 6.6 96 95 B T E -E 24 0B 22 -72,-3.2 -72,-2.0 -2,-0.4 2,-0.5 -0.990 8.2-167.2-137.7 128.5 -0.0 4.3 6.9 97 96 B D E E 23 0B 100 -2,-0.4 -74,-0.2 -74,-0.2 -2,-0.0 -0.961 360.0 360.0-117.6 123.2 2.0 1.3 8.1 98 97 B L 0 0 58 -76,-2.6 -77,-0.5 -2,-0.5 -75,-0.1 0.534 360.0 360.0-129.6 360.0 0.8 -2.3 7.5