==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 20-AUG-10 3OJA . COMPND 2 MOLECULE: LEUCINE-RICH IMMUNE MOLECULE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR R.H.G.BAXTER,J.DEISENHOFER . 1016 5 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 740 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.4 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 . 4 0.4 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 . 54 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 307 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 1 1 1 1 0 0 0 0 0 2 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 4 5 27 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 PARALLEL BRIDGES PER LADDER . 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 7 2 1 0 0 0 0 0 0 0 1 0 0 0 1 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 23 A A 0 0 122 0, 0.0 16,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 78.5 -43.5 -2.4 80.6 2 24 A I + 0 0 135 14,-0.1 2,-0.3 2,-0.0 15,-0.0 0.507 360.0 96.6 -89.3 -3.9 -44.8 0.1 83.2 3 25 A H - 0 0 27 18,-0.1 2,-0.4 11,-0.0 13,-0.2 -0.619 62.7-148.1 -94.9 148.6 -42.4 2.7 81.6 4 26 A E E -A 15 0A 71 11,-1.9 11,-2.6 -2,-0.3 2,-0.7 -0.916 4.7-160.7-117.8 132.0 -43.3 5.4 78.9 5 27 A I E -A 14 0A 49 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.867 13.9-166.6-113.5 97.5 -41.1 6.8 76.2 6 28 A K E -A 13 0A 97 7,-2.0 7,-2.6 -2,-0.7 2,-0.4 -0.614 3.2-160.0 -81.6 136.9 -42.4 10.1 74.9 7 29 A Q E +A 12 0A 114 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.928 16.6 175.8-115.4 142.2 -41.0 11.5 71.6 8 30 A N E > S-A 11 0A 122 3,-1.5 3,-1.2 -2,-0.4 2,-0.8 -0.706 71.3 -56.2-140.7 89.1 -41.1 15.1 70.4 9 31 A G T 3 S- 0 0 53 -2,-0.3 26,-0.0 1,-0.2 3,-0.0 -0.643 119.6 -22.0 82.1-111.0 -39.2 15.5 67.2 10 32 A N T 3 S+ 0 0 50 -2,-0.8 27,-2.2 -3,-0.1 28,-1.3 0.074 117.6 97.6-120.6 24.7 -35.7 14.2 68.0 11 33 A R E < -Ab 8 38A 129 -3,-1.2 -3,-1.5 26,-0.2 2,-0.3 -0.950 57.2-163.6-108.2 116.0 -36.0 14.7 71.8 12 34 A Y E -Ab 7 39A 8 26,-2.8 28,-1.9 -2,-0.5 2,-0.4 -0.768 6.5-167.9-101.9 146.0 -36.9 11.6 73.7 13 35 A K E -Ab 6 40A 62 -7,-2.6 -7,-2.0 -2,-0.3 2,-0.5 -0.997 4.7-159.4-129.9 130.8 -38.1 11.5 77.3 14 36 A I E -A 5 0A 0 26,-2.4 2,-0.3 -2,-0.4 -9,-0.2 -0.960 14.5-177.0-114.0 130.3 -38.4 8.3 79.5 15 37 A E E +A 4 0A 53 -11,-2.6 -11,-1.9 -2,-0.5 3,-0.1 -0.840 58.3 18.1-127.6 160.1 -40.7 8.1 82.5 16 38 A K S S+ 0 0 80 -2,-0.3 2,-0.3 27,-0.3 -1,-0.2 0.835 86.1 143.0 48.6 38.6 -41.5 5.6 85.2 17 39 A V - 0 0 0 -3,-0.2 2,-0.3 24,-0.1 -1,-0.2 -0.699 30.0-166.8-102.0 156.6 -38.3 3.7 84.4 18 40 A T >> - 0 0 26 -2,-0.3 4,-2.1 26,-0.1 3,-0.9 -0.875 38.7 -92.5-138.0 173.4 -36.1 2.1 87.1 19 41 A D T 34 S+ 0 0 64 26,-0.4 4,-0.4 1,-0.3 27,-0.1 0.831 126.0 47.0 -57.2 -36.9 -32.7 0.6 87.4 20 42 A S T 34 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.687 120.6 38.5 -81.7 -19.1 -33.9 -2.9 86.6 21 43 A S T X> S+ 0 0 19 -3,-0.9 4,-2.1 1,-0.1 3,-0.5 0.617 91.1 86.0-103.3 -10.5 -36.0 -1.6 83.6 22 44 A L H 3X S+ 0 0 12 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.806 84.3 56.6 -66.6 -30.3 -33.7 1.0 82.0 23 45 A K H 3> S+ 0 0 140 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.893 110.2 46.0 -70.4 -38.0 -31.7 -1.3 79.8 24 46 A Q H <> S+ 0 0 117 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.941 110.3 54.9 -59.7 -53.3 -34.9 -2.6 78.2 25 47 A A H < S+ 0 0 0 -4,-2.1 3,-0.2 1,-0.2 -2,-0.2 0.944 110.8 44.6 -48.3 -52.3 -36.1 1.0 77.8 26 48 A L H >< S+ 0 0 8 -4,-2.8 3,-2.0 1,-0.2 -1,-0.2 0.927 107.9 56.9 -66.7 -40.5 -33.0 1.9 76.0 27 49 A A H >< S+ 0 0 57 -4,-2.2 3,-2.5 1,-0.3 4,-0.5 0.889 96.1 65.1 -54.1 -39.7 -33.0 -1.2 73.7 28 50 A S T 3< S+ 0 0 75 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.364 101.7 52.1 -70.7 11.5 -36.5 -0.3 72.5 29 51 A L T < S+ 0 0 6 -3,-2.0 3,-0.4 2,-0.1 -1,-0.3 0.293 79.5 90.9-120.7 2.8 -34.9 2.9 70.9 30 52 A R S X S+ 0 0 157 -3,-2.5 3,-1.2 1,-0.3 4,-0.3 0.869 82.9 59.3 -70.2 -31.3 -32.1 1.2 69.0 31 53 A Q T 3 S+ 0 0 176 -4,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.848 116.4 34.5 -56.1 -38.7 -34.4 0.9 66.1 32 54 A S T > S+ 0 0 43 -3,-0.4 3,-2.4 1,-0.1 4,-0.4 0.131 80.7 122.9-104.6 16.2 -34.6 4.7 66.2 33 55 A A G X + 0 0 15 -3,-1.2 3,-2.2 1,-0.3 26,-0.3 0.857 65.9 63.7 -53.0 -46.8 -31.1 5.6 67.3 34 56 A W G 3 S+ 0 0 190 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.805 107.1 47.7 -46.5 -28.1 -30.2 7.8 64.4 35 57 A N G < S+ 0 0 29 -3,-2.4 2,-1.3 1,-0.1 3,-0.3 0.452 79.9 104.2-101.4 -1.2 -33.0 10.1 65.7 36 58 A V < + 0 0 0 -3,-2.2 23,-0.4 -4,-0.4 -25,-0.2 -0.681 31.9 148.7 -86.9 95.3 -32.1 10.3 69.5 37 59 A K + 0 0 76 -27,-2.2 24,-3.1 -2,-1.3 25,-1.2 0.749 69.8 23.1 -98.1 -31.5 -30.6 13.7 69.7 38 60 A E E -bc 11 62A 47 -28,-1.3 -26,-2.8 -3,-0.3 2,-0.4 -0.979 66.8-169.7-133.2 141.7 -31.7 14.6 73.3 39 61 A L E -bc 12 63A 0 23,-2.7 25,-1.8 -2,-0.4 2,-0.5 -0.999 4.2-165.1-134.7 130.3 -32.6 12.0 75.9 40 62 A D E +bc 13 64A 33 -28,-1.9 -26,-2.4 -2,-0.4 25,-0.2 -0.962 21.4 161.2-127.0 115.4 -34.2 13.0 79.1 41 63 A L + 0 0 1 23,-3.1 3,-0.4 -2,-0.5 5,-0.2 0.151 30.9 145.3-112.0 15.4 -34.3 10.6 82.1 42 64 A S + 0 0 17 22,-0.3 25,-0.2 1,-0.2 24,-0.1 0.016 54.3 24.9 -66.0 163.2 -34.9 13.2 84.8 43 65 A G S S+ 0 0 13 23,-2.0 306,-0.3 1,-0.2 -27,-0.3 0.842 91.3 116.1 55.2 40.3 -37.0 12.6 87.8 44 66 A N S S- 0 0 3 -3,-0.4 -1,-0.2 22,-0.3 -26,-0.1 -0.567 76.4-106.6-115.1-172.0 -36.7 8.8 88.0 45 67 A P + 0 0 6 0, 0.0 -26,-0.4 0, 0.0 2,-0.1 -0.076 63.6 145.5-101.7 30.4 -35.2 6.4 90.7 46 68 A L + 0 0 0 -5,-0.2 23,-2.1 -28,-0.1 -2,-0.1 -0.446 21.3 174.0 -66.2 144.2 -32.2 5.6 88.5 47 69 A S + 0 0 27 1,-0.2 24,-1.6 21,-0.1 2,-0.3 0.495 63.2 34.9-129.7 -12.1 -29.0 5.0 90.6 48 70 A Q - 0 0 123 22,-0.2 2,-0.4 26,-0.0 -1,-0.2 -0.961 61.9-154.7-136.4 159.2 -26.6 3.8 88.0 49 71 A I - 0 0 24 -2,-0.3 2,-1.2 -3,-0.1 26,-0.4 -0.940 11.4-143.6-141.3 124.5 -25.9 4.6 84.3 50 72 A S >> - 0 0 45 -2,-0.4 4,-1.1 1,-0.2 3,-0.7 -0.648 5.8-165.8 -84.6 93.4 -24.3 2.3 81.8 51 73 A A G >4 S+ 0 0 17 -2,-1.2 3,-0.6 24,-0.3 4,-0.4 0.872 92.3 54.8 -38.2 -39.3 -22.2 4.4 79.4 52 74 A A G >4 S+ 0 0 74 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.887 99.6 57.9 -74.3 -35.1 -22.1 1.3 77.1 53 75 A D G <4 S+ 0 0 46 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.705 111.7 44.1 -60.1 -23.0 -25.9 1.0 77.0 54 76 A L G X< S+ 0 0 1 -4,-1.1 3,-1.2 -3,-0.6 -1,-0.2 0.443 85.9 92.3-102.4 -1.9 -26.0 4.5 75.6 55 77 A A T < S+ 0 0 49 -3,-1.1 -1,-0.1 -4,-0.4 -2,-0.1 0.722 74.7 66.9 -71.8 -18.3 -23.1 4.2 73.1 56 78 A P T 3 S+ 0 0 33 0, 0.0 2,-2.0 0, 0.0 -1,-0.2 0.761 82.0 80.3 -65.7 -26.0 -25.4 3.2 70.2 57 79 A F X + 0 0 6 -3,-1.2 3,-1.6 1,-0.2 24,-0.1 -0.543 58.9 167.2 -83.7 78.5 -27.0 6.6 70.2 58 80 A T T 3 S+ 0 0 85 -2,-2.0 -1,-0.2 1,-0.3 -24,-0.1 0.359 71.3 51.3 -82.4 5.4 -24.2 8.2 68.3 59 81 A K T 3 S+ 0 0 119 -23,-0.4 -1,-0.3 -26,-0.3 2,-0.2 0.318 76.9 133.6-116.6 0.4 -26.1 11.4 67.6 60 82 A L < + 0 0 4 -3,-1.6 -23,-0.2 -6,-0.2 -22,-0.2 -0.348 21.0 165.7 -65.0 121.3 -27.0 11.9 71.2 61 83 A E + 0 0 47 -24,-3.1 23,-1.8 1,-0.3 22,-1.5 0.658 58.6 34.5-119.7 -21.2 -26.3 15.4 72.0 62 84 A L E -cd 38 84A 37 -25,-1.2 -23,-2.7 21,-0.2 2,-0.4 -0.995 55.9-177.7-142.1 132.9 -28.1 16.1 75.3 63 85 A L E -cd 39 85A 0 21,-2.2 23,-2.2 -2,-0.4 2,-0.6 -0.997 7.6-164.6-134.8 124.7 -28.6 13.8 78.3 64 86 A N E +cd 40 86A 33 -25,-1.8 -23,-3.1 -2,-0.4 -22,-0.3 -0.960 21.4 161.0-118.1 110.7 -30.5 15.0 81.3 65 87 A L > + 0 0 1 21,-4.3 3,-0.7 -2,-0.6 5,-0.2 0.151 29.5 152.6-110.6 15.7 -30.1 12.8 84.4 66 88 A S T 3 + 0 0 7 20,-0.6 -23,-2.0 1,-0.2 -22,-0.3 0.015 58.9 6.9 -54.8 143.6 -31.3 15.5 86.7 67 89 A S T 3 S+ 0 0 7 21,-3.0 -1,-0.2 -25,-0.2 23,-0.2 0.855 92.1 123.7 50.7 43.0 -33.0 14.7 90.0 68 90 A N S < S- 0 0 5 -3,-0.7 -21,-0.1 21,-0.4 -1,-0.1 -0.230 73.1-106.4 -95.2-155.9 -32.4 11.0 90.0 69 91 A V + 0 0 2 -23,-2.1 2,-0.2 -2,-0.1 21,-0.1 -0.240 53.6 162.6-126.7 51.0 -30.6 9.1 92.8 70 92 A L - 0 0 4 -5,-0.2 21,-1.9 19,-0.2 2,-0.2 -0.453 13.5-176.0 -64.5 138.2 -27.4 8.4 91.1 71 93 A Y E +l 91 0B 42 -24,-1.6 21,-0.2 -2,-0.2 -2,-0.0 -0.772 40.6 4.2-125.7 172.4 -24.4 7.5 93.4 72 94 A E E S+l 92 0B 102 19,-0.6 21,-2.5 -2,-0.2 22,-1.1 -0.098 111.8 5.6 54.7-140.4 -20.6 6.7 93.2 73 95 A T E -l 94 0B 70 20,-0.2 2,-0.6 19,-0.2 22,-0.2 -0.600 53.7-167.4 -84.4 135.9 -19.0 7.1 89.8 74 96 A L E -l 95 0B 4 20,-2.2 22,-2.1 -2,-0.3 2,-0.6 -0.961 15.9-173.3-115.1 108.2 -20.9 8.4 86.7 75 97 A D E +l 96 0B 63 -2,-0.6 -24,-0.3 -26,-0.4 22,-0.2 -0.909 28.1 144.7-113.7 111.2 -18.7 7.6 83.7 76 98 A L > + 0 0 0 20,-3.1 3,-1.5 -2,-0.6 22,-0.4 0.143 33.5 118.8-132.7 12.6 -19.7 9.0 80.3 77 99 A E T 3 S+ 0 0 77 19,-0.4 20,-0.1 20,-0.3 -1,-0.1 0.826 73.3 61.5 -39.3 -40.1 -16.3 9.6 78.9 78 100 A S T 3 S+ 0 0 69 1,-0.1 2,-1.8 18,-0.1 -1,-0.2 0.771 78.4 88.5 -74.0 -24.3 -17.2 7.1 76.2 79 101 A L X + 0 0 13 -3,-1.5 3,-1.3 1,-0.2 19,-0.3 -0.505 56.6 177.2 -70.4 81.7 -20.1 9.2 74.8 80 102 A S T 3 S+ 0 0 70 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.623 72.0 51.5 -73.7 -7.4 -18.0 11.1 72.4 81 103 A T T 3 S+ 0 0 46 -24,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.633 80.1 121.6 -98.7 -13.6 -20.9 13.1 70.9 82 104 A L < + 0 0 3 -3,-1.3 18,-0.2 -6,-0.2 -21,-0.2 -0.231 25.7 161.1 -60.3 128.5 -22.3 14.2 74.2 83 105 A R + 0 0 89 -22,-1.5 19,-3.1 1,-0.3 20,-2.3 0.772 62.5 36.3-118.0 -38.1 -22.4 18.0 74.5 84 106 A T E +de 62 103A 34 -23,-1.8 -21,-2.2 18,-0.2 2,-0.4 -0.990 61.9 178.5-121.0 123.3 -24.9 19.0 77.3 85 107 A L E -de 63 104A 0 18,-1.8 20,-2.7 -2,-0.5 2,-0.6 -0.993 5.7-170.8-125.0 120.8 -25.1 16.8 80.5 86 108 A D E +de 64 105A 30 -23,-2.2 -21,-4.3 -2,-0.4 -20,-0.6 -0.961 23.1 151.0-115.1 116.2 -27.4 17.7 83.3 87 109 A L + 0 0 0 18,-3.2 5,-0.2 -2,-0.6 19,-0.2 0.011 19.9 155.7-127.8 28.8 -27.1 15.7 86.5 88 110 A N + 0 0 9 17,-0.4 -21,-3.0 1,-0.2 -20,-0.3 -0.201 61.3 26.5 -48.0 145.1 -28.2 18.4 89.0 89 111 A N S S+ 0 0 30 18,-1.6 -21,-0.4 -23,-0.2 2,-0.2 0.964 92.2 105.6 59.6 62.8 -29.6 16.8 92.2 90 112 A N S S- 0 0 4 18,-1.4 -1,-0.2 17,-0.3 -19,-0.1 -0.627 72.8-113.2-137.3-151.4 -27.9 13.5 92.6 91 113 A Y E +l 71 0B 83 -21,-1.9 -19,-0.6 -2,-0.2 18,-0.1 -0.111 51.1 155.7-143.2 34.2 -25.2 12.1 94.8 92 114 A V E -l 72 0B 0 -21,-0.2 18,-1.8 -5,-0.2 -19,-0.2 -0.395 22.5-171.0 -65.5 150.5 -22.5 11.4 92.2 93 115 A Q E S+ 0 0 74 -21,-2.5 19,-3.0 1,-0.4 20,-0.4 0.722 70.6 21.2-114.9 -36.8 -18.9 11.4 93.7 94 116 A E E -l 73 0B 86 -22,-1.1 -20,-2.2 17,-0.2 -1,-0.4 -0.985 69.3-165.3-132.3 147.7 -16.7 11.3 90.6 95 117 A L E -lm 74 114B 0 18,-1.7 20,-2.6 -2,-0.3 2,-0.4 -0.993 7.5-175.7-138.3 125.5 -17.7 12.3 87.1 96 118 A L E +lm 75 115B 27 -22,-2.1 -20,-3.1 -2,-0.4 -19,-0.4 -0.987 10.3 176.9-126.8 127.2 -16.1 11.7 83.7 97 119 A V E - m 0 116B 2 18,-2.5 20,-1.8 -2,-0.4 -20,-0.3 -0.740 23.4-104.4-123.4 172.2 -17.4 13.2 80.5 98 120 A G > - 0 0 3 -22,-0.4 3,-1.7 -19,-0.3 -20,-0.1 -0.265 36.7 -83.4-103.1-177.4 -16.2 13.2 76.9 99 121 A P T 3 S+ 0 0 55 0, 0.0 21,-0.4 0, 0.0 22,-0.4 0.448 118.4 52.9 -65.9 -7.2 -14.4 15.3 74.3 100 122 A S T 3 + 0 0 45 -21,-0.3 -20,-0.1 -18,-0.2 19,-0.1 0.535 69.6 133.6-108.3 -5.4 -17.5 17.2 73.2 101 123 A 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