==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-APR-09 3H5W . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.JIN,S.K.SINGH,S.GU,H.FURUKAWA,A.SOBOLEVSKY,J.ZHOU,Y.JIN, . 737 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 7.6 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 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 . 83 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.5 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 1 0 0 6 2 4 3 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 5 6 2 1 0 0 1 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 . 3 1 2 3 1 1 0 1 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 1 0 2 0 0 0 2 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 4 A N 0 0 152 0, 0.0 32,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -48.4 -16.5 4.8 -10.0 2 5 A S E -a 33 0A 49 30,-0.2 2,-0.4 32,-0.0 32,-0.2 -0.961 360.0-144.9-138.0 148.3 -14.4 4.0 -6.9 3 6 A I E -a 34 0A 6 30,-3.1 32,-4.7 -2,-0.3 2,-0.5 -0.913 17.7-136.7-112.1 133.1 -10.8 4.0 -5.6 4 7 A Q E +a 35 0A 69 -2,-0.4 58,-2.2 56,-0.2 59,-0.7 -0.766 29.7 167.3 -90.7 126.4 -9.4 1.5 -3.1 5 8 A I E -ab 36 63A 0 30,-1.9 32,-2.0 -2,-0.5 59,-0.2 -0.974 26.9-127.2-133.4 151.2 -7.1 2.9 -0.4 6 9 A G E -ab 37 64A 0 57,-3.3 59,-2.6 -2,-0.3 2,-0.4 -0.609 10.4-158.2 -93.2 157.1 -5.8 1.4 2.8 7 10 A G E -ab 38 65A 0 30,-2.2 32,-3.4 -2,-0.2 2,-0.9 -0.897 3.8-170.4-132.0 107.5 -6.1 2.7 6.3 8 11 A L E -ab 39 66A 3 57,-2.5 59,-1.2 -2,-0.4 32,-0.2 -0.839 17.8-179.2 -95.5 101.9 -3.5 1.4 8.9 9 12 A F E -a 40 0A 1 30,-3.3 32,-2.0 -2,-0.9 3,-0.1 -0.863 24.7-122.5-109.1 134.2 -4.8 2.7 12.2 10 13 A P E > -a 41 0A 29 0, 0.0 3,-2.0 0, 0.0 32,-0.2 -0.403 48.2 -79.4 -66.7 144.1 -3.1 2.2 15.6 11 14 A R T 3 S+ 0 0 180 30,-1.8 32,-0.1 1,-0.3 3,-0.0 -0.195 116.6 5.4 -41.0 124.5 -5.1 0.5 18.4 12 15 A G T 3 S+ 0 0 62 1,-0.2 2,-1.6 -3,-0.1 3,-0.3 0.645 76.2 144.1 68.6 20.7 -7.4 3.2 19.9 13 16 A A <> + 0 0 15 -3,-2.0 4,-2.3 1,-0.2 5,-0.2 -0.366 21.5 152.8 -82.2 57.1 -6.7 6.1 17.5 14 17 A D H > + 0 0 95 -2,-1.6 4,-2.4 2,-0.2 5,-0.2 0.937 64.0 45.9 -49.8 -61.8 -10.3 7.1 17.9 15 18 A Q H > S+ 0 0 20 -3,-0.3 4,-2.7 1,-0.2 5,-0.2 0.926 113.0 51.3 -58.6 -43.2 -10.1 10.8 17.2 16 19 A E H > S+ 0 0 13 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 110.4 48.1 -59.4 -43.1 -7.9 10.2 14.2 17 20 A Y H X S+ 0 0 81 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.862 111.1 51.6 -66.3 -34.3 -10.2 7.7 12.7 18 21 A S H X S+ 0 0 1 -4,-2.4 4,-2.5 243,-0.4 -2,-0.2 0.914 110.1 48.4 -66.5 -42.7 -13.2 10.1 13.3 19 22 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.838 108.7 56.7 -66.3 -31.8 -11.4 12.9 11.6 20 23 A F H X S+ 0 0 2 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.940 111.3 40.3 -61.7 -52.9 -10.6 10.5 8.7 21 24 A R H X S+ 0 0 56 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.891 110.8 57.5 -65.4 -41.3 -14.3 9.7 8.1 22 25 A V H X S+ 0 0 4 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.842 110.6 46.5 -58.7 -32.7 -15.2 13.3 8.6 23 26 A G H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.893 104.0 59.3 -71.8 -43.8 -12.8 13.9 5.8 24 27 A M H < S+ 0 0 43 -4,-2.2 -2,-0.2 1,-0.2 10,-0.2 0.872 113.9 40.0 -51.4 -40.1 -14.2 11.1 3.6 25 28 A V H >< S+ 0 0 71 -4,-2.0 3,-0.6 2,-0.1 -1,-0.2 0.873 113.3 53.5 -75.2 -42.1 -17.5 12.9 3.8 26 29 A Q H 3< S+ 0 0 100 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.859 118.8 31.0 -70.1 -38.2 -16.2 16.5 3.5 27 30 A F T 3< S+ 0 0 35 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.1 0.225 88.6 129.9-105.7 13.1 -14.1 16.1 0.3 28 31 A S < - 0 0 76 -3,-0.6 2,-0.3 -5,-0.2 5,-0.1 -0.357 38.7-166.4 -62.7 146.5 -16.3 13.4 -1.2 29 32 A T - 0 0 45 3,-0.9 3,-0.3 1,-0.1 -2,-0.1 -0.919 37.2-122.4-132.5 160.9 -17.3 14.1 -4.8 30 33 A S S S+ 0 0 138 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.773 108.2 73.9 -65.6 -23.7 -19.8 12.8 -7.3 31 34 A E S S- 0 0 69 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.895 113.5 -20.7 -58.5 -48.6 -16.7 12.1 -9.4 32 35 A F - 0 0 9 -3,-0.3 -3,-0.9 -30,-0.0 2,-0.5 -0.988 56.1-124.4-162.0 156.1 -15.5 9.1 -7.4 33 36 A R E -a 2 0A 48 -32,-1.8 -30,-3.1 -2,-0.3 2,-0.6 -0.906 20.2-135.7-106.5 130.4 -15.7 7.4 -4.0 34 37 A L E -a 3 0A 21 -2,-0.5 -30,-0.2 -32,-0.2 -32,-0.0 -0.780 19.4-159.5 -79.2 123.1 -12.6 6.6 -2.0 35 38 A T E -a 4 0A 47 -32,-4.7 -30,-1.9 -2,-0.6 2,-0.2 -0.862 12.6-168.6-111.2 97.3 -13.1 3.0 -0.7 36 39 A P E -a 5 0A 43 0, 0.0 2,-0.5 0, 0.0 -30,-0.2 -0.536 16.4-156.2 -85.6 144.3 -10.9 2.5 2.4 37 40 A H E -a 6 0A 110 -32,-2.0 -30,-2.2 -2,-0.2 2,-0.3 -0.949 21.5-153.2-119.4 113.4 -10.1 -0.7 4.1 38 41 A I E -a 7 0A 33 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.626 13.3-171.5 -89.2 131.8 -9.1 -0.1 7.6 39 42 A D E -a 8 0A 38 -32,-3.4 -30,-3.3 -2,-0.3 2,-0.5 -0.985 10.1-154.7-117.6 136.7 -6.8 -2.2 9.8 40 43 A N E +a 9 0A 92 -2,-0.4 2,-0.3 -32,-0.2 -32,-0.1 -0.948 35.8 144.8-105.7 125.0 -6.4 -1.6 13.5 41 44 A L E -a 10 0A 9 -32,-2.0 -30,-1.8 -2,-0.5 2,-0.9 -0.917 58.7 -84.8-152.6 170.0 -3.1 -2.9 14.8 42 45 A E > - 0 0 108 -2,-0.3 3,-1.4 -32,-0.2 7,-0.2 -0.815 37.6-165.7 -86.5 107.1 -0.1 -2.5 17.1 43 46 A V T 3 S+ 0 0 17 -2,-0.9 26,-0.5 1,-0.3 -1,-0.2 0.792 85.5 61.0 -70.1 -31.4 2.1 -0.1 15.1 44 47 A A T 3 S+ 0 0 35 24,-0.1 2,-0.9 1,-0.1 -1,-0.3 0.631 88.6 90.4 -65.3 -13.6 5.2 -0.8 17.2 45 48 A N <> - 0 0 38 -3,-1.4 4,-2.3 1,-0.2 5,-0.2 -0.751 60.7-169.1 -94.8 100.8 4.8 -4.4 16.0 46 49 A S H > S+ 0 0 1 -2,-0.9 4,-2.8 1,-0.2 -1,-0.2 0.900 85.8 50.1 -58.0 -49.9 6.8 -4.9 12.8 47 50 A F H > S+ 0 0 26 399,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.928 112.8 46.9 -47.8 -52.5 5.3 -8.3 12.0 48 51 A A H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.832 112.2 50.3 -67.3 -31.6 1.8 -7.0 12.4 49 52 A V H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.891 110.3 50.4 -69.9 -39.3 2.5 -4.0 10.4 50 53 A T H X S+ 0 0 0 -4,-2.8 4,-3.2 -5,-0.2 5,-0.3 0.959 112.9 46.7 -59.8 -50.2 4.0 -6.2 7.6 51 54 A N H X S+ 0 0 64 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.917 112.8 48.6 -57.8 -48.8 0.9 -8.3 7.7 52 55 A A H X S+ 0 0 8 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.968 115.4 44.6 -56.3 -54.7 -1.5 -5.3 7.6 53 56 A F H >X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 3,-1.0 0.958 114.0 48.1 -55.5 -56.1 0.4 -3.8 4.7 54 57 A a H 3X S+ 0 0 5 -4,-3.2 4,-2.6 1,-0.3 -1,-0.2 0.858 108.2 56.8 -55.7 -35.5 0.7 -7.0 2.8 55 58 A S H 3< S+ 0 0 55 -4,-2.5 4,-0.3 -5,-0.3 -1,-0.3 0.874 109.2 45.9 -62.7 -35.3 -3.0 -7.6 3.4 56 59 A Q H X<>S+ 0 0 5 -4,-1.6 5,-1.7 -3,-1.0 3,-0.8 0.892 112.2 49.2 -75.3 -40.7 -3.7 -4.3 1.7 57 60 A F H ><5S+ 0 0 17 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.887 106.2 56.0 -68.9 -39.8 -1.4 -4.8 -1.2 58 61 A S T 3<5S+ 0 0 55 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.657 106.2 54.3 -63.4 -15.6 -2.9 -8.3 -1.8 59 62 A R T < 5S- 0 0 208 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.309 118.7-111.6-103.2 5.4 -6.3 -6.5 -2.1 60 63 A G T < 5 + 0 0 28 -3,-1.8 -56,-0.2 241,-0.3 -3,-0.2 0.711 51.4 169.3 75.9 25.1 -5.1 -4.0 -4.7 61 64 A V < - 0 0 12 -5,-1.7 -56,-0.2 1,-0.1 -1,-0.2 -0.466 25.7-155.0 -70.5 144.0 -5.0 -0.7 -2.8 62 65 A Y S S+ 0 0 45 -58,-2.2 24,-0.9 1,-0.3 2,-0.3 0.785 76.3 18.5 -86.4 -32.5 -3.3 2.1 -4.6 63 66 A A E -bc 5 86A 0 -59,-0.7 -57,-3.3 22,-0.2 2,-0.5 -0.997 64.9-147.6-145.1 139.6 -2.5 4.1 -1.5 64 67 A I E -bc 6 87A 0 22,-3.3 24,-2.8 -2,-0.3 2,-0.6 -0.959 5.8-164.3-114.3 123.7 -2.2 3.4 2.2 65 68 A F E +bc 7 88A 0 -59,-2.6 -57,-2.5 -2,-0.5 2,-0.3 -0.924 40.9 110.0 -96.8 122.8 -2.9 6.0 4.8 66 69 A G E -b 8 0A 0 22,-1.8 25,-0.5 -2,-0.6 2,-0.3 -0.926 54.1 -92.3-168.9-164.0 -1.6 5.0 8.2 67 70 A F + 0 0 19 -59,-1.2 2,-0.3 -2,-0.3 21,-0.0 -0.868 24.8 177.9-129.0 152.8 0.8 5.4 11.1 68 71 A Y - 0 0 8 -2,-0.3 24,-0.3 24,-0.0 2,-0.3 -0.917 11.1-151.7-138.4 173.9 4.2 4.0 12.2 69 72 A D >> - 0 0 34 -26,-0.5 4,-1.8 -2,-0.3 3,-1.3 -0.830 46.5 -77.1-134.6-174.1 6.6 4.5 15.0 70 73 A K T 34 S+ 0 0 61 61,-1.0 4,-0.4 1,-0.3 62,-0.1 0.756 127.9 51.1 -51.0 -33.7 10.3 4.1 15.5 71 74 A K T 34 S+ 0 0 68 1,-0.2 -1,-0.3 60,-0.1 -25,-0.1 0.747 120.9 30.3 -82.1 -24.9 10.1 0.3 15.6 72 75 A S T X> S+ 0 0 0 -3,-1.3 4,-1.9 2,-0.1 3,-1.0 0.491 89.1 95.1-112.4 -4.5 8.1 -0.1 12.4 73 76 A V H 3X S+ 0 0 18 -4,-1.8 4,-2.6 1,-0.3 5,-0.2 0.908 84.3 54.1 -58.0 -46.1 9.1 2.8 10.1 74 77 A N H 3> S+ 0 0 31 -4,-0.4 4,-1.8 2,-0.2 344,-0.3 0.762 106.5 53.9 -58.6 -24.9 11.8 0.8 8.2 75 78 A T H <> S+ 0 0 2 -3,-1.0 4,-2.6 2,-0.2 5,-0.4 0.979 110.3 45.7 -73.5 -56.8 9.2 -1.8 7.5 76 79 A I H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.880 117.4 43.7 -44.6 -48.5 6.9 0.9 6.0 77 80 A T H X S+ 0 0 15 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.929 114.4 47.0 -74.0 -44.8 9.6 2.5 3.9 78 81 A S H X S+ 0 0 18 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.916 118.5 40.8 -62.1 -48.4 11.3 -0.6 2.6 79 82 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 6,-0.3 0.936 117.4 48.1 -68.2 -46.6 8.1 -2.2 1.5 80 83 A C H X>S+ 0 0 0 -4,-2.4 4,-1.1 -5,-0.4 5,-1.1 0.908 114.4 46.8 -56.1 -43.0 6.6 1.0 0.2 81 84 A G H <5S+ 0 0 29 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.766 115.7 46.2 -74.3 -25.8 9.8 1.7 -1.7 82 85 A T H <5S+ 0 0 33 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.924 120.3 34.4 -79.6 -51.6 10.0 -1.8 -3.1 83 86 A L H <5S- 0 0 2 -4,-2.8 229,-1.0 -5,-0.1 -2,-0.2 0.532 105.1-121.8 -85.9 -6.5 6.3 -2.3 -4.2 84 87 A H T <5 + 0 0 58 -4,-1.1 2,-0.4 -5,-0.3 -3,-0.2 0.841 61.2 149.3 68.6 31.7 6.0 1.3 -5.3 85 88 A V < - 0 0 9 -5,-1.1 2,-0.4 -6,-0.3 -1,-0.3 -0.797 43.0-126.9 -98.9 140.8 3.0 1.7 -2.9 86 89 A S E -c 63 0A 1 -24,-0.9 -22,-3.3 -2,-0.4 2,-0.6 -0.749 15.3-161.1 -96.6 132.7 2.4 5.2 -1.3 87 90 A F E -cd 64 101A 0 13,-3.0 15,-3.3 -2,-0.4 2,-0.6 -0.925 1.9-166.1-110.4 116.6 2.1 5.7 2.4 88 91 A I E +cd 65 102A 0 -24,-2.8 -22,-1.8 -2,-0.6 15,-0.2 -0.918 24.5 174.6-101.8 128.0 0.4 8.9 3.5 89 92 A T E - d 0 103A 0 13,-2.2 15,-1.6 -2,-0.6 16,-0.7 -0.985 47.7-157.1-146.8 137.2 1.0 9.5 7.2 90 93 A P + 0 0 0 0, 0.0 -23,-0.1 0, 0.0 184,-0.1 0.439 69.4 111.9 -83.2 0.1 0.6 11.8 10.2 91 94 A S S S- 0 0 6 -25,-0.5 14,-0.4 1,-0.2 -2,-0.1 -0.158 83.8 -62.1 -74.3 171.5 3.5 10.1 11.9 92 95 A F - 0 0 18 -24,-0.3 2,-0.2 1,-0.1 -1,-0.2 -0.134 60.9-105.4 -52.4 139.5 6.9 11.7 12.6 93 96 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.507 35.5-120.3 -75.6 135.0 8.9 12.7 9.5 94 97 A T - 0 0 10 -2,-0.2 2,-0.2 -3,-0.1 4,-0.1 -0.385 17.6-123.5 -70.5 143.0 11.8 10.4 8.7 95 98 A D S S+ 0 0 70 -2,-0.1 -1,-0.1 2,-0.1 38,-0.0 -0.579 82.8 27.1 -74.8 154.3 15.4 11.7 8.5 96 99 A G S S- 0 0 53 -2,-0.2 2,-0.1 2,-0.0 -2,-0.1 0.327 105.5 -59.4 68.0 154.5 16.9 11.0 5.1 97 100 A T - 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