==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-NOV-03 1V61 . COMPND 2 MOLECULE: RAC/CDC42 GUANINE NUCLEOTIDE EXCHANGE FACTOR . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.NAKANISHI,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 19.7 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 4 3.0 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 . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 134 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.4 2.4 -18.2 -5.5 2 2 A S + 0 0 132 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.120 360.0 0.2-166.4 -58.5 1.6 -15.0 -7.4 3 3 A S - 0 0 109 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.944 64.6-114.8-145.5 163.8 4.5 -12.5 -7.5 4 4 A G - 0 0 69 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.493 27.2-178.9 -97.5 169.0 8.0 -12.1 -6.2 5 5 A S - 0 0 72 -2,-0.2 5,-0.1 5,-0.0 -2,-0.0 -0.953 37.4 -79.0-166.5 147.9 9.4 -9.7 -3.7 6 6 A S - 0 0 58 -2,-0.3 4,-0.2 3,-0.1 3,-0.1 -0.016 54.1-109.9 -46.4 153.6 12.7 -8.8 -2.1 7 7 A G S S+ 0 0 27 1,-0.2 2,-3.6 2,-0.1 4,-0.1 0.191 93.7 53.2 -72.0-162.8 13.8 -11.0 0.8 8 8 A Q S >> S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 3,-2.4 -0.313 91.0 80.6 69.9 -61.8 13.9 -10.1 4.5 9 9 A I T 34 S+ 0 0 45 -2,-3.6 -1,-0.2 1,-0.3 -2,-0.1 0.767 104.8 36.2 -43.8 -27.5 10.3 -8.9 4.3 10 10 A L T 34 S+ 0 0 120 -4,-0.2 -1,-0.3 -5,-0.1 -2,-0.2 -0.417 125.3 37.7-125.0 54.2 9.7 -12.7 4.6 11 11 A S T <4 S+ 0 0 111 -3,-2.4 -2,-0.2 1,-0.6 -4,-0.0 0.224 111.9 37.4-162.7 -48.4 12.6 -13.6 7.0 12 12 A E S < S- 0 0 94 -4,-2.5 -1,-0.6 1,-0.1 2,-0.1 -0.783 85.0 -95.3-118.6 162.8 13.1 -10.9 9.6 13 13 A P - 0 0 117 0, 0.0 2,-0.4 0, 0.0 55,-0.2 -0.369 46.6 -96.0 -75.0 155.0 10.8 -8.6 11.5 14 14 A I > - 0 0 22 -5,-0.1 3,-0.9 53,-0.1 55,-0.2 -0.587 44.6-112.3 -74.6 125.0 10.0 -5.1 10.4 15 15 A Q B 3 S+a 69 0A 118 53,-2.1 55,-4.2 -2,-0.4 2,-0.3 -0.271 101.1 15.0 -57.8 139.6 12.3 -2.6 12.1 16 16 A A T 3 S+ 0 0 34 1,-0.3 -1,-0.2 53,-0.2 53,-0.1 -0.129 91.3 139.0 86.7 -37.7 10.5 -0.3 14.5 17 17 A W < + 0 0 53 -3,-0.9 -1,-0.3 -2,-0.3 2,-0.2 -0.084 21.4 157.3 -40.5 132.0 7.5 -2.7 14.3 18 18 A E + 0 0 161 -3,-0.1 3,-0.1 3,-0.1 -1,-0.0 -0.729 31.9 64.8-168.5 113.0 6.1 -3.0 17.8 19 19 A G S S- 0 0 74 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.297 103.7 -45.7 175.3 -78.7 2.7 -4.0 19.0 20 20 A D S S- 0 0 148 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.344 93.3 -47.5-142.4 -72.5 1.5 -7.5 18.3 21 21 A D - 0 0 102 1,-0.1 4,-0.2 -3,-0.1 -1,-0.1 -0.963 24.4-136.5-170.3 160.3 2.1 -8.8 14.8 22 22 A I S >> S+ 0 0 38 -2,-0.3 4,-1.2 2,-0.2 3,-0.8 0.753 105.6 59.8 -94.5 -32.1 1.8 -7.9 11.1 23 23 A K T 34 S+ 0 0 169 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.598 99.3 62.3 -71.1 -10.8 0.5 -11.3 10.1 24 24 A T T 34 S+ 0 0 91 1,-0.1 -1,-0.2 3,-0.0 -2,-0.2 0.749 96.2 57.0 -84.0 -27.4 -2.4 -10.6 12.5 25 25 A L T <4 S- 0 0 61 -3,-0.8 2,-0.3 -4,-0.2 -2,-0.2 0.927 116.3-108.8 -68.3 -46.8 -3.5 -7.5 10.5 26 26 A G < - 0 0 36 -4,-1.2 2,-0.2 27,-0.0 -1,-0.2 -0.859 48.7 -46.3 158.5-118.0 -4.0 -9.6 7.3 27 27 A N - 0 0 124 25,-0.5 2,-0.6 -2,-0.3 -3,-0.0 -0.607 54.5 -88.4-134.6-166.0 -1.9 -9.6 4.1 28 28 A V - 0 0 52 1,-0.2 24,-0.2 -2,-0.2 3,-0.2 -0.857 33.7-176.3-118.4 93.9 -0.4 -7.2 1.7 29 29 A I S S- 0 0 74 22,-3.4 2,-0.5 -2,-0.6 -1,-0.2 0.967 75.1 -0.7 -48.5 -78.4 -2.8 -6.3 -1.0 30 30 A F - 0 0 29 21,-0.3 21,-1.3 87,-0.0 2,-0.5 -0.979 69.8-177.7-124.1 123.3 -0.6 -4.1 -3.2 31 31 A M E +B 50 0A 39 -2,-0.5 2,-0.3 -3,-0.2 19,-0.2 -0.980 19.8 133.8-124.0 127.5 3.1 -3.4 -2.3 32 32 A S E -B 49 0A 40 17,-0.8 17,-1.4 -2,-0.5 2,-0.9 -0.970 58.5 -85.3-160.8 166.9 5.4 -1.2 -4.3 33 33 A Q E +B 48 0A 99 -2,-0.3 15,-0.2 15,-0.2 2,-0.2 -0.738 53.0 174.2 -85.9 108.4 7.9 1.6 -4.0 34 34 A V E -B 47 0A 5 13,-2.3 13,-2.8 -2,-0.9 2,-0.5 -0.480 29.1-124.9-105.5 177.9 6.1 4.9 -4.0 35 35 A V E +B 46 0A 17 11,-0.3 72,-2.0 72,-0.2 2,-0.5 -0.931 33.1 164.9-131.7 107.2 7.2 8.4 -3.4 36 36 A M B +E 106 0B 10 9,-3.1 70,-0.2 -2,-0.5 68,-0.0 -0.981 17.8 127.9-128.1 121.2 5.6 10.5 -0.7 37 37 A Q - 0 0 63 68,-0.8 2,-0.3 -2,-0.5 -1,-0.1 0.530 62.5 -77.1-129.1 -72.7 7.0 13.7 0.7 38 38 A H - 0 0 96 67,-0.2 2,-1.7 5,-0.1 -1,-0.3 -0.950 59.4 -52.6-177.2-170.9 4.6 16.6 0.8 39 39 A G S S- 0 0 42 -2,-0.3 65,-0.0 1,-0.2 0, 0.0 -0.543 105.6 -53.4 -87.2 71.2 3.0 19.3 -1.3 40 40 A A S S+ 0 0 97 -2,-1.7 -1,-0.2 3,-0.1 4,-0.1 0.843 88.3 132.7 60.2 111.5 6.1 20.7 -2.9 41 41 A C S S- 0 0 102 -3,-0.2 3,-0.1 2,-0.2 -2,-0.0 0.257 78.0 -33.4-147.1 -74.1 8.7 21.7 -0.4 42 42 A E S S- 0 0 160 1,-0.5 2,-0.2 2,-0.0 -5,-0.0 0.604 104.9 -32.2-123.8 -71.4 12.2 20.4 -1.1 43 43 A E - 0 0 150 1,-0.2 -1,-0.5 -3,-0.0 -2,-0.2 -0.705 69.6 -71.8-141.4-168.5 12.4 17.1 -2.8 44 44 A K - 0 0 116 -2,-0.2 2,-0.3 -7,-0.1 -1,-0.2 -0.191 33.5-140.8 -84.2-179.5 10.6 13.8 -3.1 45 45 A E - 0 0 96 -7,-0.1 -9,-3.1 2,-0.1 2,-0.2 -0.778 9.1-151.8-151.2 100.0 10.5 11.0 -0.5 46 46 A E E +B 35 0A 80 -11,-0.3 2,-0.3 -2,-0.3 -11,-0.3 -0.488 30.7 149.8 -73.7 139.8 10.7 7.4 -1.5 47 47 A R E -B 34 0A 44 -13,-2.8 -13,-2.3 -2,-0.2 2,-0.4 -0.974 42.6-107.0-162.4 165.7 8.9 4.9 0.7 48 48 A Y E -BC 33 59A 34 11,-2.7 11,-2.9 -2,-0.3 2,-0.5 -0.882 25.4-162.3-107.2 133.6 7.2 1.5 0.8 49 49 A F E -BC 32 58A 1 -17,-1.4 -17,-0.8 -2,-0.4 2,-0.6 -0.965 2.9-167.6-119.0 125.8 3.4 1.2 1.2 50 50 A L E -BC 31 57A 2 7,-4.3 7,-2.9 -2,-0.5 2,-0.8 -0.937 8.6-156.1-115.5 110.0 1.7 -2.0 2.2 51 51 A L E + C 0 56A 0 -21,-1.3 -22,-3.4 -2,-0.6 -21,-0.3 -0.769 17.9 172.6 -88.4 111.7 -2.0 -2.0 1.8 52 52 A F - 0 0 9 3,-2.6 -25,-0.5 -2,-0.8 -1,-0.2 0.459 49.5-119.5 -94.7 -4.7 -3.5 -4.6 4.2 53 53 A S S S+ 0 0 56 2,-0.4 3,-0.1 -27,-0.1 -2,-0.1 0.230 111.8 55.7 84.2 -13.7 -7.0 -3.5 3.4 54 54 A S S S+ 0 0 74 1,-0.5 22,-0.4 22,-0.1 23,-0.3 0.358 121.3 3.5-125.4 -4.3 -7.4 -2.7 7.1 55 55 A V - 0 0 1 20,-0.3 -3,-2.6 21,-0.1 2,-0.8 -0.924 67.2-116.2-176.3 154.3 -4.4 -0.3 7.4 56 56 A L E -CD 51 74A 0 18,-3.3 18,-1.4 -2,-0.3 2,-0.3 -0.860 31.5-161.2-106.4 99.0 -1.7 1.3 5.3 57 57 A I E -CD 50 73A 1 -7,-2.9 -7,-4.3 -2,-0.8 2,-0.4 -0.627 4.9-158.3 -81.6 134.8 1.7 0.1 6.5 58 58 A M E -C 49 0A 14 14,-1.5 13,-2.0 -2,-0.3 2,-0.3 -0.955 8.6-173.0-119.0 133.8 4.6 2.2 5.5 59 59 A L E -CD 48 70A 0 -11,-2.9 -11,-2.7 -2,-0.4 2,-0.3 -0.828 4.8-158.3-121.4 160.2 8.2 1.0 5.4 60 60 A S E - D 0 69A 21 9,-1.0 9,-1.5 -2,-0.3 2,-0.1 -0.969 14.9-156.0-138.8 152.7 11.5 2.8 4.8 61 61 A A + 0 0 43 -2,-0.3 7,-0.1 -15,-0.2 6,-0.1 -0.519 23.6 163.8-126.9 62.4 15.0 1.9 3.6 62 62 A S S S+ 0 0 109 -2,-0.1 -1,-0.2 7,-0.0 6,-0.0 0.900 70.2 47.2 -43.0 -52.9 17.2 4.6 5.1 63 63 A P S S- 0 0 85 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.164 103.9 -93.2 -75.0-162.6 20.2 2.4 4.5 64 64 A R S S- 0 0 232 1,-0.2 2,-0.4 2,-0.0 0, 0.0 0.947 92.1 -18.9 -78.5 -85.5 21.1 0.5 1.3 65 65 A M S S+ 0 0 159 1,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.932 87.9 109.4-134.9 109.8 19.7 -3.0 1.4 66 66 A S S S- 0 0 81 1,-0.8 -58,-0.1 -2,-0.4 -1,-0.0 -0.363 79.9 -62.4 179.7 90.6 18.8 -4.6 4.7 67 67 A G - 0 0 13 -2,-0.1 -1,-0.8 -6,-0.1 2,-0.3 0.007 69.9 -81.7 54.9-166.6 15.2 -5.3 5.7 68 68 A F - 0 0 28 -55,-0.2 -53,-2.1 -3,-0.1 2,-0.5 -0.795 25.7-127.9-129.0 171.2 12.7 -2.4 6.2 69 69 A M E -aD 15 60A 61 -9,-1.5 -9,-1.0 -2,-0.3 2,-0.4 -0.975 18.6-135.5-128.1 118.5 11.8 0.1 8.8 70 70 A Y E + D 0 59A 50 -55,-4.2 -11,-0.2 -2,-0.5 3,-0.1 -0.578 27.8 170.1 -74.0 123.2 8.2 0.7 9.9 71 71 A Q E - 0 0 95 -13,-2.0 2,-0.3 -2,-0.4 -1,-0.2 0.894 56.0 -31.1 -94.7 -70.6 7.3 4.3 10.2 72 72 A G E - 0 0 20 -14,-0.2 -14,-1.5 -16,-0.1 -1,-0.4 -0.908 49.4-129.7-146.8 172.2 3.6 4.6 10.7 73 73 A K E - D 0 57A 100 -2,-0.3 -16,-0.2 -16,-0.2 -3,-0.0 -0.990 9.5-154.2-132.1 139.0 0.3 3.0 10.0 74 74 A I E - D 0 56A 16 -18,-1.4 -18,-3.3 -2,-0.4 2,-0.4 -0.957 16.4-138.6-117.6 115.8 -2.9 4.4 8.6 75 75 A P > - 0 0 49 0, 0.0 4,-0.5 0, 0.0 -20,-0.3 -0.574 18.4-127.3 -75.0 127.1 -6.2 2.7 9.4 76 76 A I T >4 S+ 0 0 18 -22,-0.4 3,-1.0 -2,-0.4 2,-0.2 0.771 91.5 95.2 -41.1 -29.0 -8.5 2.5 6.5 77 77 A A T 34 S+ 0 0 78 -23,-0.3 3,-0.1 1,-0.3 48,-0.1 -0.495 97.0 8.0 -70.0 132.1 -10.9 4.1 9.0 78 78 A G T 34 S+ 0 0 58 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.206 98.0 144.9 82.0 -15.8 -11.0 7.8 8.7 79 79 A M << - 0 0 14 -3,-1.0 2,-0.4 -4,-0.5 -1,-0.3 -0.095 37.4-153.6 -53.0 153.1 -8.9 7.5 5.5 80 80 A V B +F 97 0B 56 17,-1.4 17,-1.3 -3,-0.1 2,-0.4 -0.935 20.5 165.3-138.7 111.5 -9.6 9.9 2.7 81 81 A V + 0 0 4 -2,-0.4 15,-0.1 15,-0.2 13,-0.0 -0.980 16.4 140.0-131.4 119.0 -8.8 8.9 -0.9 82 82 A N S > S- 0 0 82 -2,-0.4 3,-0.8 13,-0.2 -1,-0.1 -0.154 75.1-100.6-149.4 41.8 -10.2 10.9 -3.8 83 83 A R T 3 S- 0 0 143 1,-0.3 11,-0.1 12,-0.2 -2,-0.1 0.805 76.6 -70.7 38.1 37.6 -7.3 11.0 -6.3 84 84 A L T 3 S+ 0 0 14 11,-0.2 3,-0.5 1,-0.1 -1,-0.3 0.948 78.5 164.7 44.7 68.7 -6.8 14.5 -4.9 85 85 A D < + 0 0 96 -3,-0.8 -1,-0.1 1,-0.2 -2,-0.1 0.207 50.0 97.2 -96.5 12.6 -9.9 15.9 -6.5 86 86 A E S S+ 0 0 160 -4,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.502 85.4 50.4 -77.7 -4.4 -9.7 18.9 -4.3 87 87 A I S S- 0 0 90 -3,-0.5 2,-0.3 3,-0.1 -2,-0.0 -0.031 89.5-109.6-108.5-148.2 -8.0 20.7 -7.1 88 88 A E S S- 0 0 178 -2,-0.1 -3,-0.1 2,-0.1 -2,-0.0 -0.843 75.1 -28.4-158.9 116.0 -8.8 21.1 -10.8 89 89 A G S S+ 0 0 91 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 0.914 92.8 122.8 38.6 77.8 -7.1 19.6 -13.8 90 90 A S S S- 0 0 71 1,-0.5 -1,-0.1 2,-0.0 -3,-0.1 -0.444 77.4 -43.7-166.4 81.4 -3.6 19.2 -12.3 91 91 A D - 0 0 136 -2,-0.1 -1,-0.5 -3,-0.0 -3,-0.0 0.498 53.5-126.7 65.6 142.8 -2.1 15.8 -12.2 92 92 A C + 0 0 75 -3,-0.1 -2,-0.0 2,-0.0 -3,-0.0 0.923 62.3 116.6 -82.6 -85.1 -4.1 12.7 -11.2 93 93 A M - 0 0 37 1,-0.1 2,-0.3 12,-0.0 14,-0.1 0.150 56.2-124.2 42.6-167.0 -2.3 10.9 -8.4 94 94 A F E - G 0 106B 3 12,-0.8 12,-1.4 -11,-0.1 2,-0.2 -0.972 7.6-130.3-167.7 157.6 -3.9 10.7 -5.0 95 95 A E E - G 0 105B 9 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.695 8.0-144.9-112.7 166.2 -3.4 11.4 -1.3 96 96 A I E + G 0 104B 1 8,-1.8 8,-1.1 -2,-0.2 2,-0.2 -0.816 36.5 148.1-135.9 93.0 -3.8 9.4 1.8 97 97 A T E +FG 80 103B 25 -17,-1.3 -17,-1.4 -2,-0.4 6,-0.2 -0.490 11.5 136.5-113.9-175.5 -5.1 11.3 4.8 98 98 A G + 0 0 21 4,-0.7 2,-0.3 -19,-0.3 -19,-0.1 0.525 53.9 72.4 134.1 60.8 -7.2 10.6 7.9 99 99 A S S S- 0 0 93 3,-0.2 -1,-0.2 -21,-0.1 3,-0.1 -0.916 96.7 -51.0-168.6-170.2 -5.8 12.1 11.1 100 100 A T S S- 0 0 145 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.927 119.3 -34.5 -42.6 -63.9 -5.2 15.3 13.0 101 101 A V S S+ 0 0 136 -3,-0.1 2,-0.4 -4,-0.0 -1,-0.2 -0.278 96.1 132.6-163.8 63.1 -3.6 17.0 10.1 102 102 A E - 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