==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-APR-08 2ROR . COMPND 2 MOLECULE: PROTO-ONCOGENE VAV; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.TANAKA,T.KASAI,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN . 153 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 10.5 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 . 15 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 10.5 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.4 16.9 0.5 22.7 2 2 A S + 0 0 138 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.900 360.0 105.4 63.7 41.9 14.7 3.6 22.2 3 3 A S - 0 0 114 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.894 59.6-140.6-143.4 171.8 16.8 4.7 19.2 4 4 A G - 0 0 66 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.846 18.2-138.3-144.9 105.5 16.7 4.9 15.4 5 5 A S - 0 0 101 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 0.000 28.4-108.4 -53.3 164.6 19.7 4.1 13.2 6 6 A S + 0 0 128 30,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.811 48.3 147.8-102.9 140.3 20.3 6.3 10.1 7 7 A G - 0 0 36 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.988 31.8-175.6-165.0 158.8 19.8 5.2 6.6 8 8 A K - 0 0 155 -2,-0.3 3,-0.1 2,-0.0 -1,-0.1 0.573 18.0-160.6-128.6 -33.0 18.8 6.4 3.1 9 9 A A + 0 0 73 1,-0.2 2,-0.8 24,-0.0 24,-0.0 0.845 29.3 167.2 48.1 37.8 18.6 3.2 1.0 10 10 A E + 0 0 155 2,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.751 16.3 120.6 -88.4 108.6 18.9 5.4 -2.1 11 11 A A - 0 0 74 -2,-0.8 2,-1.0 -3,-0.1 0, 0.0 -0.740 47.2-150.1-171.2 117.8 19.7 3.2 -5.1 12 12 A E + 0 0 176 -2,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.784 40.1 142.0 -96.3 97.9 17.8 2.7 -8.4 13 13 A Q - 0 0 143 -2,-1.0 2,-0.8 2,-0.0 -2,-0.0 -0.907 24.8-176.8-141.8 110.3 18.6 -0.8 -9.6 14 14 A N + 0 0 89 -2,-0.4 -2,-0.0 1,-0.1 2,-0.0 -0.806 15.9 158.6-110.0 91.2 16.0 -3.1 -11.3 15 15 A W + 0 0 230 -2,-0.8 2,-0.2 2,-0.0 -1,-0.1 -0.256 35.7 123.6-104.6 44.1 17.6 -6.5 -11.9 16 16 A W - 0 0 166 3,-0.0 2,-0.3 -2,-0.0 -2,-0.1 -0.533 54.9-140.7-100.2 168.9 14.3 -8.3 -12.2 17 17 A E S S- 0 0 187 -2,-0.2 -2,-0.0 1,-0.0 -3,-0.0 -0.703 70.4 -51.6-132.9 81.8 12.9 -10.5 -15.0 18 18 A G S S- 0 0 70 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 0.977 70.5-142.3 50.9 75.2 9.2 -9.9 -15.5 19 19 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.411 13.1-122.1 -69.8 139.5 7.9 -10.4 -11.9 20 20 A P - 0 0 114 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.027 61.7 -30.9 -69.7-177.5 4.6 -12.2 -11.5 21 21 A Q S S+ 0 0 160 3,-0.1 2,-0.3 2,-0.1 3,-0.0 0.026 79.2 149.4 -36.2 137.1 1.5 -10.9 -9.7 22 22 A D > - 0 0 64 -3,-0.1 3,-2.9 1,-0.0 4,-0.3 -0.950 65.6 -91.1-172.0 153.4 2.5 -8.5 -6.9 23 23 A L G > S+ 0 0 29 1,-0.3 3,-2.5 -2,-0.3 5,-0.3 0.751 111.4 85.2 -41.0 -26.0 1.4 -5.4 -5.0 24 24 A S G 3 S+ 0 0 48 1,-0.3 -1,-0.3 3,-0.1 -3,-0.1 0.874 72.4 71.0 -45.3 -44.1 3.3 -3.6 -7.7 25 25 A V G < S+ 0 0 89 -3,-2.9 -1,-0.3 2,-0.1 -2,-0.2 0.829 88.0 80.3 -42.8 -37.8 0.2 -3.8 -9.9 26 26 A H S < S- 0 0 46 -3,-2.5 97,-0.0 -4,-0.3 70,-0.0 -0.397 94.7-118.5 -73.6 150.6 -1.3 -1.2 -7.5 27 27 A L S S+ 0 0 79 1,-0.1 96,-2.2 -2,-0.1 97,-0.7 0.558 103.9 54.9 -65.1 -5.8 -0.4 2.5 -7.9 28 28 A W + 0 0 11 -5,-0.3 2,-0.3 94,-0.2 -2,-0.2 -0.992 64.9 158.0-134.7 127.8 1.1 2.1 -4.4 29 29 A Y + 0 0 78 -2,-0.4 2,-0.3 -4,-0.1 24,-0.1 -0.998 11.6 177.4-149.0 145.5 3.6 -0.4 -3.2 30 30 A A B -a 53 0A 4 22,-0.8 24,-0.5 -2,-0.3 -7,-0.0 -0.841 10.8-162.2-153.8 111.0 6.1 -0.6 -0.3 31 31 A G - 0 0 19 -2,-0.3 23,-1.2 22,-0.2 0, 0.0 0.419 63.5 -48.3 -68.5-148.0 8.4 -3.5 0.4 32 32 A P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.409 85.7 155.9 -69.8 4.5 10.2 -4.2 3.7 33 33 A M - 0 0 58 4,-0.1 21,-0.1 1,-0.1 2,-0.0 0.103 40.4-121.3 -32.3 142.5 11.3 -0.6 3.6 34 34 A E > - 0 0 89 1,-0.0 4,-1.7 19,-0.0 5,-0.2 -0.198 30.4 -88.5 -84.2 179.7 12.0 0.8 7.1 35 35 A R H >> S+ 0 0 99 1,-0.2 4,-3.0 2,-0.2 3,-1.3 0.972 127.9 45.6 -52.3 -64.7 10.4 3.8 8.9 36 36 A A H 3> S+ 0 0 40 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.871 108.9 58.9 -47.4 -42.5 12.8 6.4 7.5 37 37 A G H 3> S+ 0 0 14 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.863 113.3 37.3 -57.1 -37.7 12.4 4.8 4.1 38 38 A A H - 0 0 79 1,-0.1 3,-1.3 2,-0.1 2,-0.4 -0.298 66.0 -86.7 -68.2 153.4 3.1 16.2 -1.6 47 47 A D T 3 S+ 0 0 125 1,-0.2 -1,-0.1 -3,-0.1 21,-0.1 -0.467 116.7 36.4 -64.7 115.3 1.3 16.6 1.7 48 48 A G T 3 S+ 0 0 2 19,-0.7 72,-1.7 -2,-0.4 71,-1.7 0.460 80.0 149.7 119.5 7.4 -1.2 13.7 1.9 49 49 A T B < +d 120 0B 3 -3,-1.3 18,-1.7 -7,-0.3 2,-0.3 -0.272 18.9 178.3 -69.5 158.0 0.9 10.9 0.3 50 50 A F + 0 0 0 70,-2.2 2,-0.3 71,-0.3 16,-0.2 -0.936 9.8 173.2-152.4 172.5 0.4 7.3 1.3 51 51 A L - 0 0 0 14,-0.5 14,-1.0 -2,-0.3 2,-0.5 -0.971 32.6-101.9-169.9 176.9 1.6 3.8 0.6 52 52 A V E + B 0 64A 0 -2,-0.3 -22,-0.8 12,-0.2 2,-0.3 -0.953 36.5 176.0-122.3 114.8 1.5 0.1 1.7 53 53 A R E -aB 30 63A 3 10,-3.1 10,-2.4 -2,-0.5 2,-0.3 -0.830 20.1-134.1-116.3 154.9 4.4 -1.4 3.7 54 54 A Q E - B 0 62A 69 -23,-1.2 8,-0.3 -24,-0.5 2,-0.2 -0.779 16.7-127.8-108.1 152.4 4.9 -4.8 5.2 55 55 A R - 0 0 18 6,-1.9 6,-0.3 3,-0.4 -22,-0.1 -0.498 5.1-140.1 -94.0 165.2 6.2 -5.7 8.6 56 56 A V S S+ 0 0 122 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 0.819 93.5 69.5 -91.7 -37.8 9.0 -8.2 9.5 57 57 A K S S+ 0 0 126 1,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.925 117.4 15.3 -44.7 -57.5 7.4 -9.7 12.6 58 58 A D - 0 0 90 1,-0.1 -3,-0.4 3,-0.0 -1,-0.2 -0.956 68.8-146.1-128.1 114.1 4.8 -11.5 10.5 59 59 A A S S+ 0 0 74 -2,-0.5 2,-2.1 -3,-0.3 -4,-0.1 0.861 99.7 63.2 -40.1 -46.5 5.2 -11.8 6.7 60 60 A A S S+ 0 0 60 -3,-0.1 2,-0.3 -6,-0.1 -1,-0.3 -0.410 84.4 106.3 -81.9 63.2 1.4 -11.5 6.5 61 61 A E - 0 0 19 -2,-2.1 -6,-1.9 -6,-0.3 2,-0.3 -0.960 44.1-175.7-147.1 124.9 1.4 -8.0 7.8 62 62 A F E -BC 54 77A 29 15,-0.6 15,-3.0 -2,-0.3 2,-0.3 -0.752 4.7-163.0-116.7 164.5 0.8 -4.7 6.1 63 63 A A E -BC 53 76A 2 -10,-2.4 -10,-3.1 -2,-0.3 2,-0.7 -0.987 14.7-139.2-150.8 137.7 0.9 -1.0 7.1 64 64 A I E -BC 52 75A 1 11,-1.1 11,-0.7 -2,-0.3 2,-0.6 -0.864 20.5-172.3-102.0 111.4 -0.4 2.2 5.7 65 65 A S E + C 0 74A 0 -14,-1.0 -14,-0.5 -2,-0.7 2,-0.4 -0.904 10.0 170.1-107.3 119.0 2.0 5.2 6.1 66 66 A I E - C 0 73A 3 7,-1.5 7,-3.1 -2,-0.6 2,-0.5 -0.973 31.3-124.0-129.8 143.1 0.7 8.6 5.1 67 67 A K E + C 0 72A 41 -18,-1.7 -19,-0.7 -2,-0.4 2,-0.3 -0.726 47.3 139.5 -87.9 127.3 2.2 12.1 5.6 68 68 A Y E > + C 0 71A 52 3,-3.1 3,-0.5 -2,-0.5 -2,-0.1 -0.951 51.7 25.5-166.1 144.8 0.0 14.6 7.4 69 69 A N T 3 S- 0 0 100 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.943 126.0 -62.3 64.9 49.5 0.3 17.3 10.1 70 70 A V T 3 S+ 0 0 125 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.758 126.3 86.1 48.2 25.5 4.0 18.0 9.3 71 71 A E E < S-C 68 0A 117 -3,-0.5 -3,-3.1 -5,-0.0 2,-0.6 -0.994 81.4-116.0-153.8 148.0 4.5 14.4 10.4 72 72 A V E -C 67 0A 13 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.2 -0.764 32.2-162.2 -90.3 121.9 4.4 10.9 8.9 73 73 A K E -C 66 0A 18 -7,-3.1 -7,-1.5 -2,-0.6 2,-0.3 -0.664 4.5-166.2-101.5 157.9 1.8 8.7 10.3 74 74 A H E -C 65 0A 5 -9,-0.2 73,-2.1 -2,-0.2 2,-0.4 -0.984 5.5-157.5-143.1 152.6 1.5 4.9 10.1 75 75 A I E -C 64 0A 3 -11,-0.7 -11,-1.1 -2,-0.3 2,-0.6 -0.990 17.9-129.2-134.4 141.7 -1.1 2.2 10.8 76 76 A K E -C 63 0A 59 -2,-0.4 2,-0.4 71,-0.3 -13,-0.2 -0.796 23.4-154.3 -92.8 117.7 -0.8 -1.5 11.5 77 77 A I E -C 62 0A 0 -15,-3.0 -15,-0.6 -2,-0.6 9,-0.2 -0.748 7.4-145.6 -93.8 136.3 -3.0 -3.7 9.3 78 78 A M B -E 85 0C 57 7,-2.8 7,-0.9 -2,-0.4 2,-0.3 -0.449 4.2-150.6 -94.1 169.5 -4.2 -7.1 10.5 79 79 A T - 0 0 47 5,-0.2 2,-0.5 -2,-0.1 5,-0.2 -0.914 11.9-179.3-147.3 116.1 -4.7 -10.3 8.5 80 80 A A S S- 0 0 34 -2,-0.3 4,-0.1 1,-0.1 3,-0.1 -0.947 75.5 -34.9-120.7 113.4 -7.2 -13.1 9.2 81 81 A E S S- 0 0 190 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.884 134.3 -33.0 43.3 47.8 -7.4 -16.1 6.9 82 82 A G S S+ 0 0 55 1,-0.2 -1,-0.3 -22,-0.1 2,-0.1 0.734 117.5 126.2 83.1 23.5 -6.5 -13.8 4.0 83 83 A L - 0 0 73 11,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.439 46.7-146.9-104.7-179.4 -8.4 -10.9 5.5 84 84 A Y B +F 92 0D 55 8,-1.4 8,-2.0 -5,-0.2 2,-0.3 -0.912 27.2 144.4-155.5 123.4 -7.4 -7.3 6.2 85 85 A R B -E 78 0C 93 -7,-0.9 -7,-2.8 -2,-0.3 6,-0.1 -0.971 29.0-168.7-160.1 143.2 -8.5 -4.9 9.0 86 86 A I S S+ 0 0 9 -2,-0.3 2,-0.3 -9,-0.2 -10,-0.1 0.511 79.5 45.1-108.6 -11.4 -7.0 -2.1 11.1 87 87 A T S S- 0 0 13 3,-0.5 -9,-0.1 1,-0.1 23,-0.0 -0.846 72.3-130.3-129.8 166.2 -9.9 -1.9 13.6 88 88 A E S S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.805 108.8 46.4 -84.6 -32.8 -12.2 -4.2 15.6 89 89 A K S S+ 0 0 161 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.930 113.7 49.5 -74.6 -47.8 -15.4 -2.5 14.5 90 90 A K + 0 0 70 2,-0.0 -3,-0.5 0, 0.0 2,-0.3 -0.660 66.8 177.4 -94.7 150.3 -14.5 -2.3 10.8 91 91 A A - 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0 0 47 -2,-0.6 3,-2.4 1,-0.2 4,-0.3 -0.269 13.9-131.9 -54.2 128.7 -11.7 9.9 6.1 107 107 A L G >> S+ 0 0 1 9,-0.5 4,-3.1 1,-0.3 3,-0.8 0.666 98.3 86.8 -57.2 -14.5 -9.4 8.0 8.5 108 108 A K G 34 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.2 7,-0.1 0.784 75.9 68.1 -56.9 -27.2 -10.7 10.5 11.1 109 109 A D G <4 S+ 0 0 109 -3,-2.4 3,-0.3 2,-0.2 -1,-0.2 0.930 121.4 12.6 -58.7 -48.2 -13.6 8.1 11.6 110 110 A C T <4 S+ 0 0 16 -3,-0.8 40,-1.6 -4,-0.3 2,-1.0 0.878 137.1 40.8 -94.8 -52.2 -11.3 5.5 13.2 111 111 A F >< - 0 0 3 -4,-3.1 3,-1.9 38,-0.2 -1,-0.2 -0.592 66.9-175.4 -99.7 71.2 -8.1 7.4 13.8 112 112 A K T 3 S+ 0 0 91 -2,-1.0 -1,-0.2 1,-0.3 -4,-0.1 0.784 82.7 65.4 -33.3 -36.5 -9.5 10.7 15.0 113 113 A S T 3 S+ 0 0 53 35,-0.4 2,-1.3 1,-0.2 -1,-0.3 0.946 93.2 60.7 -55.1 -53.2 -5.8 11.8 15.0 114 114 A L < - 0 0 0 -3,-1.9 2,-0.3 -7,-0.2 -3,-0.2 -0.649 64.0-179.4 -81.8 94.6 -5.6 11.5 11.2 115 115 A D + 0 0 91 -2,-1.3 2,-0.3 -8,-0.1 -1,-0.1 -0.069 61.6 68.7 -84.6 35.3 -8.2 14.0 10.0 116 116 A T - 0 0 17 -2,-0.3 -9,-0.5 -11,-0.1 2,-0.2 -0.986 67.9-140.2-150.7 157.0 -7.3 13.1 6.4 117 117 A T - 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