==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 29-MAR-07 2EPD . COMPND 2 MOLECULE: RHO GTPASE-ACTIVATING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TANABE,K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 32.9 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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 . 11 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.3 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+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 . 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 . 0 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 739 A G 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.6 -25.1 11.3 -1.3 2 740 A S + 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.905 360.0 139.0 71.0 43.0 -21.6 10.4 -0.3 3 741 A S - 0 0 119 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.926 32.1-179.2 -82.6 -51.0 -22.6 7.2 1.6 4 742 A G - 0 0 62 1,-0.1 2,-0.5 2,-0.0 0, 0.0 0.316 29.5-107.1 64.5 158.2 -19.8 4.9 0.5 5 743 A S - 0 0 114 3,-0.1 2,-1.7 0, 0.0 3,-0.4 -0.904 17.5-149.5-127.8 103.6 -19.4 1.3 1.5 6 744 A S S S+ 0 0 135 -2,-0.5 3,-0.0 1,-0.2 -2,-0.0 -0.518 78.3 62.2 -72.6 87.6 -16.7 0.4 4.0 7 745 A G S S+ 0 0 68 -2,-1.7 2,-0.6 0, 0.0 -1,-0.2 0.065 96.5 30.9-165.5 -71.4 -15.9 -3.1 2.8 8 746 A E S S+ 0 0 181 -3,-0.4 2,-0.3 2,-0.0 -3,-0.1 -0.899 71.5 142.4-114.5 104.5 -14.6 -3.7 -0.6 9 747 A G + 0 0 49 -2,-0.6 2,-0.3 29,-0.1 -3,-0.0 -1.000 18.7 175.3-144.9 141.3 -12.4 -0.8 -2.0 10 748 A V - 0 0 75 -2,-0.3 2,-0.5 2,-0.0 28,-0.2 -0.976 11.3-160.8-148.5 130.7 -9.3 -0.5 -4.1 11 749 A V E -A 37 0A 52 26,-1.0 26,-3.0 -2,-0.3 2,-0.6 -0.951 14.2-143.1-116.4 122.1 -7.5 2.5 -5.5 12 750 A E E -A 36 0A 128 -2,-0.5 2,-0.3 24,-0.2 24,-0.2 -0.722 24.6-177.6 -85.7 119.1 -5.0 2.1 -8.4 13 751 A A E -A 35 0A 0 22,-2.1 22,-2.3 -2,-0.6 2,-0.4 -0.871 20.5-130.9-118.0 151.0 -2.0 4.4 -8.1 14 752 A V E -AB 34 63A 67 49,-1.5 49,-2.5 -2,-0.3 2,-1.0 -0.845 24.6-116.6-103.6 135.3 1.0 5.0 -10.4 15 753 A A E - B 0 62A 0 18,-0.7 17,-2.3 -2,-0.4 47,-0.3 -0.556 22.9-166.4 -71.4 101.7 4.6 5.0 -9.1 16 754 A C S S+ 0 0 44 45,-1.7 2,-0.3 -2,-1.0 -1,-0.2 0.843 75.4 8.1 -56.7 -34.8 5.8 8.5 -9.8 17 755 A F S S- 0 0 123 44,-1.2 2,-0.2 -3,-0.1 -1,-0.2 -0.990 93.0 -86.0-148.1 153.6 9.3 7.3 -9.1 18 756 A A - 0 0 61 -2,-0.3 2,-0.3 12,-0.1 12,-0.3 -0.412 50.7-174.2 -62.6 124.8 11.2 4.0 -8.6 19 757 A Y E -F 29 0B 30 10,-2.6 10,-2.3 -2,-0.2 2,-0.4 -0.846 17.7-156.0-122.0 158.6 11.1 3.1 -4.9 20 758 A T E -F 28 0B 105 -2,-0.3 8,-0.3 8,-0.2 6,-0.1 -0.887 24.8-123.4-139.2 106.0 12.7 0.3 -2.9 21 759 A G - 0 0 18 6,-0.7 7,-0.1 -2,-0.4 3,-0.0 -0.187 13.1-147.9 -48.4 126.9 11.1 -0.9 0.4 22 760 A R S S+ 0 0 212 5,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.894 79.0 11.6 -65.2 -41.0 13.7 -0.6 3.2 23 761 A T S > S- 0 0 77 4,-0.1 3,-0.8 1,-0.0 -1,-0.0 -0.803 93.3 -87.6-131.7 173.2 12.3 -3.6 5.0 24 762 A A T 3 S+ 0 0 97 1,-0.3 30,-0.2 -2,-0.3 -3,-0.1 0.856 124.5 61.1 -48.3 -39.6 9.9 -6.4 4.4 25 763 A Q T 3 S+ 0 0 135 30,-0.1 31,-2.3 2,-0.1 -1,-0.3 0.922 99.7 63.9 -55.1 -47.9 7.1 -4.1 5.6 26 764 A E B < S-c 56 0A 34 -3,-0.8 2,-0.2 29,-0.3 31,-0.1 -0.320 80.5-135.5 -76.2 161.5 7.8 -1.7 2.8 27 765 A L - 0 0 4 29,-0.7 -6,-0.7 28,-0.1 2,-0.3 -0.649 8.1-137.9-113.5 171.7 7.3 -2.6 -0.9 28 766 A S E +F 20 0B 40 -8,-0.3 2,-0.3 -2,-0.2 -8,-0.2 -0.951 27.7 147.5-132.2 151.4 9.3 -2.0 -4.0 29 767 A F E -F 19 0B 7 -10,-2.3 -10,-2.6 -2,-0.3 2,-0.4 -0.949 38.9-110.3-174.7 156.5 8.5 -1.0 -7.6 30 768 A R > - 0 0 189 -2,-0.3 3,-3.2 -12,-0.3 -15,-0.2 -0.793 54.0 -79.6-101.0 140.8 9.8 0.9 -10.6 31 769 A R T 3 S+ 0 0 171 -2,-0.4 -15,-0.2 1,-0.3 -1,-0.1 0.015 121.5 26.7 -35.1 129.8 8.4 4.2 -11.8 32 770 A G T 3 S+ 0 0 28 -17,-2.3 2,-0.5 1,-0.3 -1,-0.3 -0.006 85.9 128.4 101.0 -29.3 5.2 3.5 -13.8 33 771 A D < - 0 0 70 -3,-3.2 -18,-0.7 -18,-0.2 -1,-0.3 -0.484 56.6-135.2 -65.7 114.2 4.5 0.3 -12.0 34 772 A V E -A 14 0A 76 -2,-0.5 2,-0.4 -20,-0.2 -20,-0.2 -0.346 20.2-163.7 -70.3 151.1 0.9 0.5 -10.7 35 773 A L E -A 13 0A 4 -22,-2.3 -22,-2.1 15,-0.1 2,-0.5 -0.995 19.7-124.0-142.0 133.2 -0.0 -0.6 -7.2 36 774 A R E -A 12 0A 160 13,-0.4 2,-1.2 -2,-0.4 13,-0.6 -0.635 19.9-146.7 -78.5 121.1 -3.4 -1.4 -5.6 37 775 A L E -AD 11 48A 2 -26,-3.0 -26,-1.0 -2,-0.5 11,-0.3 -0.712 15.0-175.1 -91.4 90.9 -4.0 0.7 -2.5 38 776 A H E - 0 0 90 9,-2.0 2,-0.3 -2,-1.2 -1,-0.2 0.947 64.3 -37.1 -47.2 -61.6 -5.9 -1.6 -0.2 39 777 A E E S- D 0 47A 135 8,-0.9 8,-0.6 -3,-0.1 -1,-0.2 -0.946 76.4 -70.8-168.1 146.7 -6.5 1.2 2.4 40 778 A R E + D 0 46A 80 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 0.013 40.8 179.4 -39.0 141.9 -4.7 4.1 4.0 41 779 A A E - 0 0 39 4,-1.7 5,-0.3 1,-0.4 2,-0.2 0.684 58.9 -14.3-117.5 -39.8 -1.8 3.0 6.3 42 780 A S E > S- D 0 45A 67 3,-1.9 3,-0.8 1,-0.0 -1,-0.4 -0.857 79.9 -77.7-151.9-175.0 -0.4 6.3 7.6 43 781 A S T 3 S+ 0 0 98 1,-0.3 -1,-0.0 -2,-0.2 -3,-0.0 0.877 133.0 13.4 -60.7 -38.8 -0.2 10.1 7.1 44 782 A D T 3 S+ 0 0 81 2,-0.0 15,-1.5 -4,-0.0 16,-0.4 -0.139 123.5 69.9-130.1 36.9 2.1 9.6 4.2 45 783 A W E < -DE 42 58A 75 -3,-0.8 -3,-1.9 13,-0.2 -4,-1.7 -0.967 53.5-165.0-149.5 162.7 1.8 5.9 3.5 46 784 A W E -DE 40 57A 7 11,-2.0 11,-1.9 -2,-0.3 2,-0.5 -0.799 23.9-110.3-139.8-179.0 -0.7 3.3 2.3 47 785 A R E +DE 39 56A 138 -8,-0.6 -9,-2.0 9,-0.3 -8,-0.9 -0.960 47.3 141.7-125.1 115.5 -1.3 -0.5 2.2 48 786 A G E -DE 37 55A 3 7,-2.1 7,-2.1 -2,-0.5 2,-0.4 -0.834 42.3-121.5-141.3 178.8 -1.0 -2.4 -1.1 49 787 A E E - E 0 54A 98 -13,-0.6 -13,-0.4 -2,-0.3 5,-0.3 -0.950 23.8-162.8-132.9 113.6 0.2 -5.7 -2.6 50 788 A H E > - E 0 53A 24 3,-0.6 3,-1.6 -2,-0.4 2,-0.8 -0.126 53.8 -49.2 -81.7-177.2 2.8 -5.9 -5.3 51 789 A N T 3 S- 0 0 116 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.372 126.6 -24.7 -57.9 99.3 3.6 -8.8 -7.6 52 790 A G T 3 S+ 0 0 86 -2,-0.8 2,-0.3 1,-0.2 -1,-0.3 0.594 127.7 100.7 70.0 9.1 3.8 -11.6 -5.1 53 791 A M E < - E 0 50A 84 -3,-1.6 -3,-0.6 -25,-0.1 2,-0.4 -0.917 52.3-165.0-127.1 153.2 4.7 -9.0 -2.5 54 792 A R E + E 0 49A 197 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.991 34.4 93.8-141.4 130.4 2.7 -7.3 0.2 55 793 A G E - E 0 48A 12 -7,-2.1 -7,-2.1 -2,-0.4 -29,-0.3 -0.934 65.7 -39.2-178.9-158.8 3.5 -4.2 2.3 56 794 A L E -cE 26 47A 35 -31,-2.3 -29,-0.7 -2,-0.3 -9,-0.3 -0.332 44.9-142.1 -85.9 171.1 3.2 -0.5 2.6 57 795 A I E - E 0 46A 0 -11,-1.9 -11,-2.0 -31,-0.1 2,-0.3 -0.995 16.6-117.6-141.0 132.5 3.3 2.1 -0.1 58 796 A P E - E 0 45A 5 0, 0.0 4,-0.3 0, 0.0 -13,-0.2 -0.501 12.6-158.5 -69.8 125.2 4.8 5.6 -0.2 59 797 A H S S+ 0 0 61 -15,-1.5 5,-0.2 -2,-0.3 -14,-0.2 0.561 93.9 54.4 -79.4 -8.5 2.2 8.3 -0.8 60 798 A K S S+ 0 0 152 -16,-0.4 -1,-0.2 1,-0.1 -15,-0.1 0.757 108.9 44.4 -93.7 -30.7 4.9 10.6 -2.0 61 799 A Y S S+ 0 0 81 -45,-0.1 -45,-1.7 -46,-0.1 -44,-1.2 0.367 110.9 67.6 -93.8 3.3 6.3 8.3 -4.7 62 800 A I E -B 15 0A 6 -47,-0.3 2,-0.6 -4,-0.3 -47,-0.2 -0.978 68.4-149.4-128.2 139.1 2.7 7.4 -5.9 63 801 A T E -B 14 0A 84 -49,-2.5 -49,-1.5 -2,-0.4 -3,-0.1 -0.921 18.9-135.5-111.4 115.5 0.2 9.6 -7.6 64 802 A L - 0 0 22 -2,-0.6 4,-0.2 -51,-0.2 3,-0.2 -0.248 29.9-100.0 -64.8 152.9 -3.5 8.9 -6.9 65 803 A P - 0 0 61 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.190 60.8 -59.0 -69.7 164.6 -6.0 8.9 -9.8 66 804 A A S S+ 0 0 114 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.226 126.7 42.4 -47.9 109.8 -8.3 11.8 -10.7 67 805 A G S S- 0 0 66 -3,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.710 79.4-164.8 117.4 40.9 -10.3 12.2 -7.6 68 806 A T - 0 0 75 -4,-0.2 2,-0.9 1,-0.2 3,-0.3 0.146 37.1 -85.2 -45.7 171.0 -7.9 11.9 -4.7 69 807 A E S S+ 0 0 109 1,-0.2 -1,-0.2 2,-0.1 -5,-0.0 -0.758 72.1 132.9 -89.9 105.3 -9.3 11.4 -1.2 70 808 A K - 0 0 128 -2,-0.9 -1,-0.2 -3,-0.1 3,-0.1 0.653 40.3-159.5-119.1 -35.5 -10.1 14.8 0.3 71 809 A Q + 0 0 160 -3,-0.3 2,-0.7 1,-0.2 -2,-0.1 0.902 35.5 152.8 51.3 45.7 -13.6 14.2 1.8 72 810 A V - 0 0 109 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.874 43.8-129.5-111.6 101.2 -14.2 18.0 1.8 73 811 A V + 0 0 142 -2,-0.7 2,-0.1 -3,-0.1 0, 0.0 -0.027 61.9 86.1 -44.0 146.4 -17.9 18.9 1.5 74 812 A G - 0 0 72 1,-0.0 2,-0.2 2,-0.0 -2,-0.1 -0.410 43.5-162.1 132.6 151.2 -18.6 21.4 -1.3 75 813 A A 0 0 107 -2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.766 360.0 360.0-168.0 116.8 -19.4 21.6 -5.0 76 814 A G 0 0 137 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.372 360.0 360.0 80.3 360.0 -19.2 24.6 -7.4