==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-FEB-10 3LXX . COMPND 2 MOLECULE: GTPASE IMAP FAMILY MEMBER 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SHEN,L.NEDYALKOVA,Y.TONG,W.TEMPEL,F.MACKENZIE, . 169 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 4.7 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 0.6 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 . 19 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 29 A S 0 0 111 0, 0.0 45,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 172.9 26.5 49.6 16.4 2 30 A Q E -a 46 0A 74 43,-0.2 2,-0.6 45,-0.1 45,-0.2 -0.756 360.0-162.7 -98.7 132.5 25.6 45.9 15.9 3 31 A L E -a 47 0A 14 43,-3.0 45,-2.9 -2,-0.4 2,-0.5 -0.948 10.8-158.4-116.6 111.0 22.0 44.6 15.4 4 32 A R E -a 48 0A 39 -2,-0.6 73,-2.4 43,-0.2 74,-1.5 -0.823 12.2-178.2-101.9 123.9 21.6 40.9 16.1 5 33 A I E -ab 49 78A 0 43,-3.2 45,-3.0 -2,-0.5 2,-0.4 -0.964 9.9-162.7-127.1 130.7 18.7 39.1 14.4 6 34 A V E -ab 50 79A 18 72,-2.2 74,-3.0 -2,-0.4 2,-0.5 -0.948 10.2-147.1-115.6 139.9 17.7 35.4 14.7 7 35 A L E +ab 51 80A 0 43,-2.6 45,-0.6 -2,-0.4 2,-0.3 -0.919 19.4 175.9-110.0 122.8 15.3 33.7 12.3 8 36 A V E + b 0 81A 5 72,-3.2 74,-2.6 -2,-0.5 2,-0.3 -0.942 20.5 104.5-125.3 154.8 13.0 30.9 13.5 9 37 A G - 0 0 2 -2,-0.3 47,-0.4 44,-0.2 2,-0.1 -0.902 65.8 -58.2 157.8 166.7 10.3 29.0 11.6 10 38 A K > - 0 0 41 72,-0.4 3,-2.1 -2,-0.3 5,-0.3 -0.471 66.6 -88.3 -70.6 145.1 9.4 25.6 10.1 11 39 A T T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.1 43,-0.0 -0.347 119.9 31.5 -49.6 128.3 11.6 24.3 7.3 12 40 A G T 3 S+ 0 0 58 -3,-0.1 -1,-0.3 71,-0.0 -2,-0.1 0.398 85.6 110.1 96.7 -0.1 10.2 25.7 4.1 13 41 A A S < S- 0 0 4 -3,-2.1 103,-0.2 69,-0.1 -2,-0.1 0.794 93.7-104.4 -73.8 -29.0 9.0 29.0 5.6 14 42 A G S > S+ 0 0 20 -4,-0.2 4,-2.5 68,-0.1 5,-0.2 0.642 70.8 143.8 105.9 25.3 11.6 31.1 3.9 15 43 A K H > S+ 0 0 12 -5,-0.3 4,-2.5 2,-0.2 5,-0.2 0.967 76.0 43.3 -54.8 -56.7 14.1 31.7 6.7 16 44 A S H > S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 12,-0.3 0.913 114.9 49.5 -63.0 -43.9 17.2 31.6 4.6 17 45 A A H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.894 111.3 50.4 -57.7 -44.0 15.6 33.6 1.8 18 46 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.873 108.0 53.2 -62.7 -38.3 14.5 36.2 4.4 19 47 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.875 107.8 50.9 -64.8 -36.6 18.0 36.3 5.8 20 48 A N H X>S+ 0 0 17 -4,-1.9 4,-1.5 2,-0.2 5,-1.4 0.906 109.2 50.2 -65.4 -41.2 19.4 37.0 2.3 21 49 A S H <5S+ 0 0 10 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.895 111.9 48.2 -65.1 -42.0 16.9 39.8 1.9 22 50 A I H <5S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.935 117.1 41.6 -61.0 -48.6 18.0 41.4 5.3 23 51 A L H <5S- 0 0 4 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.616 105.6-129.8 -78.6 -16.1 21.7 41.1 4.5 24 52 A G T <5S+ 0 0 42 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.767 77.4 76.5 72.3 26.4 21.2 42.2 0.9 25 53 A R S -C 45 0A 46 3,-3.2 3,-2.4 -2,-0.5 2,-0.1 -0.944 61.9 -53.8-130.4 111.3 24.1 48.8 6.4 43 77 A K T 3 S- 0 0 128 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.407 121.0 -24.5 52.6-126.0 24.6 52.5 6.8 44 78 A E T 3 S+ 0 0 90 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.103 123.4 95.4 -99.1 25.0 26.3 52.8 10.2 45 79 A T E < - C 0 42A 27 -3,-2.4 -3,-3.2 -43,-0.0 2,-0.7 -0.952 65.2-144.5-119.8 132.2 24.9 49.5 11.5 46 80 A E E -aC 2 41A 85 -45,-1.9 -43,-3.0 -2,-0.4 2,-0.4 -0.860 21.0-152.7 -89.5 114.7 26.4 46.0 11.4 47 81 A L E -aC 3 40A 0 -7,-2.7 -7,-2.2 -2,-0.7 2,-0.5 -0.801 10.7-169.9 -88.1 130.3 23.6 43.6 10.7 48 82 A V E -aC 4 39A 2 -45,-2.9 -43,-3.2 -2,-0.4 2,-0.5 -0.995 6.3-171.2-127.0 113.8 24.3 40.1 12.2 49 83 A V E -aC 5 38A 0 -11,-3.1 -11,-2.3 -2,-0.5 2,-0.6 -0.955 11.9-162.0-118.2 126.5 21.8 37.5 11.1 50 84 A V E -aC 6 37A 1 -45,-3.0 -43,-2.6 -2,-0.5 2,-0.4 -0.939 9.2-162.1-108.7 114.2 21.5 34.0 12.5 51 85 A D E -aC 7 36A 2 -15,-2.4 -15,-1.9 -2,-0.6 -43,-0.1 -0.763 12.7-147.1 -93.2 137.6 19.6 31.6 10.3 52 86 A T - 0 0 5 -45,-0.6 -36,-0.1 -2,-0.4 -17,-0.1 -0.822 2.3-136.0-114.4 148.4 18.4 28.4 11.9 53 87 A P - 0 0 10 0, 0.0 2,-2.2 0, 0.0 3,-0.4 -0.028 59.9 -55.9 -82.6-163.9 17.9 24.8 10.7 54 88 A G S S+ 0 0 44 -22,-0.5 -44,-0.1 1,-0.2 -43,-0.0 -0.127 79.7 138.1 -77.1 47.4 14.8 22.6 11.4 55 89 A I 0 0 30 -2,-2.2 -1,-0.2 -46,-0.1 -45,-0.1 0.813 360.0 360.0 -58.6 -36.8 15.0 22.9 15.3 56 90 A F 0 0 72 -3,-0.4 -45,-0.1 -47,-0.4 39,-0.1 0.157 360.0 360.0-105.2 360.0 11.2 23.3 15.6 57 ! 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 58 96 A N > 0 0 111 0, 0.0 4,-1.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -38.7 16.6 15.4 20.5 59 97 A A H > + 0 0 84 2,-0.2 4,-1.9 3,-0.1 5,-0.2 0.908 360.0 45.8 -75.8 -47.9 20.1 15.1 22.0 60 98 A E H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.843 111.9 53.2 -62.1 -36.3 21.8 16.4 18.8 61 99 A T H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.912 105.8 53.1 -65.3 -42.8 19.2 19.2 18.6 62 100 A S H X S+ 0 0 62 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.917 109.0 48.8 -61.0 -46.5 19.9 20.4 22.1 63 101 A K H X S+ 0 0 63 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.925 113.8 47.3 -53.4 -48.3 23.6 20.6 21.4 64 102 A E H X S+ 0 0 40 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.846 109.5 53.1 -67.8 -35.3 22.8 22.6 18.2 65 103 A I H X S+ 0 0 38 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.946 110.1 48.2 -61.8 -47.2 20.4 24.9 20.1 66 104 A I H X S+ 0 0 101 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.937 113.4 47.8 -59.3 -43.1 23.0 25.7 22.7 67 105 A R H X S+ 0 0 103 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.876 110.1 52.0 -65.8 -39.2 25.5 26.4 19.8 68 106 A a H X S+ 0 0 13 -4,-2.6 4,-0.6 1,-0.2 3,-0.5 0.919 110.0 49.3 -61.5 -44.0 22.9 28.5 18.0 69 107 A I H >< S+ 0 0 102 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.886 105.4 57.1 -63.1 -41.7 22.4 30.6 21.2 70 108 A L H >< S+ 0 0 116 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.768 95.2 67.6 -63.1 -24.0 26.1 31.1 21.7 71 109 A L H 3< S+ 0 0 42 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.826 105.5 39.5 -65.4 -31.6 26.4 32.7 18.3 72 110 A T T X< S- 0 0 5 -3,-1.1 3,-1.2 -4,-0.6 -1,-0.2 0.163 97.7-164.5-106.2 19.3 24.3 35.8 19.3 73 111 A S T < + 0 0 64 -3,-1.0 -3,-0.1 1,-0.4 -4,-0.0 -0.116 68.9 18.6 -54.7 145.1 25.7 36.3 22.8 74 112 A P T 3 S- 0 0 132 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.983 130.4 -70.4 -70.2 -17.3 24.7 37.9 25.1 75 113 A G < - 0 0 21 -3,-1.2 -71,-0.2 -4,-0.1 2,-0.1 -0.884 46.6 -83.9 173.9 161.5 21.5 37.8 23.1 76 114 A P - 0 0 43 0, 0.0 -71,-0.2 0, 0.0 3,-0.1 -0.343 18.2-143.8 -74.3 162.5 19.7 38.9 20.0 77 115 A H S S+ 0 0 55 -73,-2.4 2,-0.3 1,-0.3 -72,-0.2 0.660 87.3 24.2 -88.9 -28.5 17.8 42.2 19.6 78 116 A A E -b 5 0A 0 -74,-1.5 -72,-2.2 2,-0.0 2,-0.5 -0.998 59.1-159.1-146.7 136.2 15.1 40.7 17.4 79 117 A L E -bd 6 111A 6 31,-2.6 33,-2.5 -2,-0.3 2,-0.6 -0.987 19.0-154.3-116.6 119.4 13.6 37.2 16.9 80 118 A L E -bd 7 112A 0 -74,-3.0 -72,-3.2 -2,-0.5 2,-0.6 -0.880 4.8-156.5-105.3 116.7 11.9 36.8 13.6 81 119 A L E -bd 8 113A 1 31,-2.7 33,-3.6 -2,-0.6 2,-0.5 -0.857 17.7-153.8 -91.0 118.0 9.1 34.2 13.3 82 120 A V E + d 0 114A 4 -74,-2.6 -72,-0.4 -2,-0.6 33,-0.2 -0.859 15.9 179.1-105.7 125.6 8.9 33.5 9.6 83 121 A V E - d 0 115A 2 31,-3.2 33,-2.6 -2,-0.5 2,-0.7 -0.985 25.4-129.4-129.9 131.1 5.6 32.2 8.1 84 122 A P E > - d 0 116A 10 0, 0.0 3,-0.8 0, 0.0 33,-0.2 -0.713 24.6-130.5 -86.4 114.8 4.8 31.3 4.4 85 123 A L T 3 S+ 0 0 27 31,-2.3 2,-0.7 -2,-0.7 35,-0.1 -0.273 91.1 11.1 -57.3 141.5 1.7 33.0 3.1 86 124 A G T 3 S+ 0 0 84 1,-0.1 -1,-0.2 2,-0.1 31,-0.1 -0.061 120.0 70.5 82.4 -36.2 -0.7 30.4 1.4 87 125 A R < + 0 0 151 -3,-0.8 2,-0.7 -2,-0.7 -2,-0.1 -0.120 64.5 112.2-103.8 32.8 1.3 27.4 2.7 88 126 A Y + 0 0 31 1,-0.1 -2,-0.1 -5,-0.1 37,-0.1 -0.863 39.9 122.4-111.0 96.4 0.3 27.8 6.4 89 127 A T S S- 0 0 79 -2,-0.7 -1,-0.1 36,-0.1 36,-0.1 0.802 74.2 -35.7-125.8 -69.7 -1.9 24.8 7.0 90 128 A E S > S+ 0 0 77 3,-0.0 4,-1.5 0, 0.0 3,-0.3 0.524 129.3 36.0-135.6 -66.5 -1.3 22.0 9.7 91 129 A E H > S+ 0 0 76 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.639 114.0 62.6 -71.1 -15.7 2.3 21.2 10.4 92 130 A E H > S+ 0 0 20 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.845 106.9 41.1 -76.4 -37.0 3.2 24.9 9.8 93 131 A H H > S+ 0 0 19 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.763 106.5 64.6 -79.3 -29.3 1.0 26.0 12.8 94 132 A K H X S+ 0 0 64 -4,-1.5 4,-0.9 1,-0.2 -2,-0.2 0.854 104.5 46.9 -58.7 -36.9 2.3 23.1 14.9 95 133 A A H X S+ 0 0 9 -4,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.880 110.4 52.7 -70.3 -40.3 5.7 24.6 14.7 96 134 A T H X S+ 0 0 9 -4,-1.0 4,-2.5 1,-0.2 -2,-0.2 0.870 106.4 50.7 -65.6 -41.9 4.4 28.1 15.6 97 135 A E H X S+ 0 0 63 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.818 112.7 48.2 -66.2 -32.2 2.6 27.1 18.8 98 136 A K H X S+ 0 0 51 -4,-0.9 4,-2.8 -5,-0.2 -2,-0.2 0.895 110.6 49.9 -75.2 -43.9 5.8 25.3 20.0 99 137 A I H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.950 115.1 45.0 -55.4 -50.3 8.0 28.3 19.2 100 138 A L H X S+ 0 0 42 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.869 113.8 47.9 -65.6 -41.4 5.6 30.5 21.1 101 139 A K H < S+ 0 0 79 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.935 113.2 50.7 -62.8 -45.4 5.2 28.1 24.1 102 140 A X H < S+ 0 0 109 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.969 119.6 32.8 -55.5 -59.0 9.0 27.8 24.2 103 141 A F H X S- 0 0 69 -4,-2.7 4,-0.7 -5,-0.2 3,-0.2 0.856 98.9-171.9 -74.9 -33.4 9.8 31.5 24.3 104 142 A G H >X - 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