==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-APR-09 3H5V . 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,E. . 1125 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 787 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 127 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 7.8 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 . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 3 0.3 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 . 106 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 321 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.8 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 3 2 8 4 0 5 5 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 8 6 0 3 1 0 2 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 . 8 2 3 5 0 0 1 2 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 . 4 0 0 1 2 0 0 3 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 3 A S 0 0 130 0, 0.0 33,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.1 2.1 79.2 19.2 2 4 A N - 0 0 85 1,-0.2 32,-2.8 31,-0.2 2,-0.6 0.968 360.0-174.8 51.7 58.6 1.1 82.8 18.6 3 5 A S E -a 34 0A 44 30,-0.2 2,-0.7 32,-0.1 -1,-0.2 -0.773 9.0-162.8 -91.0 120.4 4.5 84.1 19.8 4 6 A I E -a 35 0A 20 30,-3.8 32,-3.4 -2,-0.6 2,-0.2 -0.887 10.8-143.7-109.3 107.1 4.5 87.9 19.9 5 7 A Q E +a 36 0A 75 -2,-0.7 58,-2.9 30,-0.2 59,-0.3 -0.473 26.7 166.9 -72.8 127.1 8.0 89.4 20.1 6 8 A I E -a 37 0A 1 30,-1.7 32,-2.7 -2,-0.2 2,-0.3 -0.942 28.7-122.9-131.0 162.0 8.5 92.5 22.3 7 9 A G E -ab 38 65A 0 57,-2.3 59,-3.2 -2,-0.3 2,-0.4 -0.740 13.0-156.9-103.2 155.0 11.5 94.3 23.6 8 10 A G E -ab 39 66A 0 30,-2.6 32,-3.7 -2,-0.3 2,-0.7 -0.985 4.6-169.9-132.5 117.6 12.4 95.1 27.2 9 11 A L E +ab 40 67A 2 57,-2.5 59,-1.4 -2,-0.4 32,-0.2 -0.872 16.3 179.5-112.9 100.4 14.8 98.0 27.9 10 12 A F E -a 41 0A 1 30,-3.2 32,-2.6 -2,-0.7 3,-0.1 -0.833 27.8-123.9-108.6 132.2 15.7 97.9 31.5 11 13 A P E > -a 42 0A 28 0, 0.0 3,-1.6 0, 0.0 32,-0.2 -0.378 42.2 -98.7 -62.4 147.4 18.1 100.2 33.5 12 14 A R T 3 S+ 0 0 183 30,-1.4 32,-0.1 1,-0.2 3,-0.0 -0.457 112.2 24.5 -60.6 140.9 20.9 98.3 35.3 13 15 A G T 3 S+ 0 0 64 1,-0.1 2,-1.4 -2,-0.1 3,-0.3 0.501 81.6 124.4 77.9 1.7 19.9 97.9 38.9 14 16 A A <> + 0 0 12 -3,-1.6 4,-1.9 1,-0.2 5,-0.2 -0.347 28.1 145.3 -86.4 58.7 16.1 98.1 38.2 15 17 A D H > + 0 0 93 -2,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.913 64.4 48.8 -66.2 -47.5 15.7 94.7 39.9 16 18 A Q H > S+ 0 0 21 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.918 110.9 51.6 -58.0 -43.3 12.3 95.3 41.5 17 19 A E H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 111.7 46.5 -62.4 -42.1 10.9 96.6 38.2 18 20 A Y H X S+ 0 0 75 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.871 111.0 51.9 -70.2 -36.3 12.1 93.6 36.3 19 21 A S H X S+ 0 0 1 -4,-2.5 4,-2.6 244,-0.4 -2,-0.2 0.940 111.2 47.7 -59.9 -47.7 10.7 91.2 39.0 20 22 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.862 109.7 54.4 -60.0 -37.9 7.3 93.0 38.7 21 23 A F H X S+ 0 0 2 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.926 109.8 46.1 -61.7 -44.9 7.6 92.6 34.9 22 24 A R H X S+ 0 0 60 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.897 111.5 50.8 -67.9 -40.0 8.2 88.8 35.2 23 25 A V H X S+ 0 0 23 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.925 109.2 52.6 -61.5 -42.6 5.3 88.5 37.7 24 26 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.882 105.1 55.1 -55.5 -41.5 3.2 90.4 35.2 25 27 A M H < S+ 0 0 42 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.904 112.8 42.5 -63.4 -38.7 4.2 87.9 32.5 26 28 A V H >< S+ 0 0 94 -4,-2.0 3,-1.4 2,-0.2 -2,-0.2 0.973 115.0 49.3 -66.5 -53.6 3.0 85.1 34.7 27 29 A Q H 3< S+ 0 0 114 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.913 119.1 36.6 -52.2 -49.7 -0.2 86.9 35.8 28 30 A F T 3< S+ 0 0 40 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.291 85.2 126.1 -96.4 11.6 -1.3 87.9 32.3 29 31 A S < + 0 0 85 -3,-1.4 2,-0.3 -4,-0.3 5,-0.1 -0.351 34.7 173.0 -66.8 153.8 -0.1 84.8 30.4 30 32 A T - 0 0 42 3,-0.6 3,-0.1 1,-0.0 -2,-0.0 -0.967 46.1-117.5-161.0 156.9 -2.9 83.2 28.4 31 33 A S S S+ 0 0 128 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.695 103.7 78.2 -78.9 -18.5 -3.3 80.4 25.8 32 34 A E S S- 0 0 65 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.956 114.9 -31.7 -52.7 -58.2 -4.4 83.0 23.3 33 35 A F - 0 0 4 -3,-0.1 -3,-0.6 -29,-0.0 2,-0.5 -0.960 58.1-119.1-155.5 168.6 -0.8 84.1 22.6 34 36 A R E -a 3 0A 140 -32,-2.8 -30,-3.8 -33,-0.3 2,-0.4 -0.974 15.4-138.9-118.3 123.4 2.5 84.5 24.3 35 37 A L E -a 4 0A 11 -2,-0.5 -30,-0.2 -32,-0.2 -32,-0.1 -0.676 21.7-159.4 -68.4 131.7 4.4 87.8 24.7 36 38 A T E -a 5 0A 49 -32,-3.4 -30,-1.7 -2,-0.4 2,-0.2 -0.838 8.3-158.6-123.5 93.9 8.0 86.9 24.0 37 39 A P E -a 6 0A 47 0, 0.0 2,-0.6 0, 0.0 -30,-0.2 -0.507 12.5-158.6 -84.1 135.0 10.3 89.5 25.5 38 40 A H E -a 7 0A 58 -32,-2.7 -30,-2.6 -2,-0.2 2,-0.4 -0.967 24.8-146.8-105.6 123.0 13.8 90.2 24.4 39 41 A I E -a 8 0A 39 -2,-0.6 2,-0.4 -32,-0.2 -30,-0.2 -0.727 19.6-176.3 -99.9 126.8 15.5 91.9 27.3 40 42 A D E -a 9 0A 40 -32,-3.7 -30,-3.2 -2,-0.4 2,-0.5 -0.987 8.9-161.1-115.4 131.0 18.3 94.5 27.2 41 43 A N E +a 10 0A 72 -2,-0.4 2,-0.3 -32,-0.2 -29,-0.1 -0.912 32.8 136.3-107.9 130.8 19.8 95.8 30.4 42 44 A L E -a 11 0A 12 -32,-2.6 -30,-1.4 -2,-0.5 2,-0.9 -0.954 61.7 -74.1-160.8 175.4 21.7 99.1 30.0 43 45 A E > - 0 0 122 -2,-0.3 3,-2.1 -32,-0.2 7,-0.2 -0.755 39.0-162.1 -84.0 103.7 22.5 102.6 31.2 44 46 A V T 3 S+ 0 0 21 -2,-0.9 26,-0.6 1,-0.3 -1,-0.2 0.668 86.1 59.8 -69.4 -16.4 19.3 104.4 30.3 45 47 A A T 3 S+ 0 0 31 24,-0.1 2,-0.8 27,-0.1 -1,-0.3 0.442 86.2 89.0 -84.0 -7.5 21.1 107.8 30.5 46 48 A N <> - 0 0 39 -3,-2.1 4,-2.6 1,-0.2 5,-0.2 -0.849 60.3-167.6-101.0 103.2 23.5 106.8 27.8 47 49 A S H > S+ 0 0 2 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.825 87.9 55.3 -64.0 -36.8 21.9 107.7 24.4 48 50 A F H > S+ 0 0 16 404,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.953 111.3 45.3 -56.5 -48.4 24.3 105.7 22.4 49 51 A A H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.901 113.3 49.0 -62.2 -43.5 23.4 102.7 24.5 50 52 A V H X S+ 0 0 1 -4,-2.6 4,-2.8 -7,-0.2 -1,-0.2 0.910 112.3 48.8 -65.8 -39.7 19.7 103.4 24.2 51 53 A T H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.941 111.5 49.6 -64.7 -48.6 20.0 103.8 20.4 52 54 A N H X S+ 0 0 25 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.913 114.5 44.4 -53.1 -45.5 22.0 100.5 20.0 53 55 A A H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.926 113.1 50.5 -69.6 -45.1 19.4 98.6 22.1 54 56 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.939 113.6 45.2 -54.4 -48.5 16.5 100.2 20.3 55 57 A a H X S+ 0 0 6 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.826 109.5 55.6 -68.3 -32.5 18.0 99.4 16.9 56 58 A S H X S+ 0 0 50 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.929 111.9 42.9 -67.8 -43.8 18.8 95.8 18.0 57 59 A Q H X>S+ 0 0 0 -4,-2.4 5,-1.6 2,-0.2 4,-1.5 0.912 112.4 54.7 -61.4 -46.3 15.2 95.2 19.0 58 60 A F H <5S+ 0 0 17 -4,-2.6 3,-0.5 -5,-0.2 246,-0.2 0.935 109.6 45.6 -57.4 -48.5 14.0 96.9 15.8 59 61 A S H <5S+ 0 0 57 -4,-2.5 246,-0.4 1,-0.2 245,-0.4 0.821 106.5 59.2 -66.2 -33.8 16.1 94.6 13.6 60 62 A R H <5S- 0 0 147 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.834 119.7-111.0 -59.3 -34.4 15.0 91.5 15.5 61 63 A G T <5 + 0 0 10 -4,-1.5 -56,-0.2 -3,-0.5 -3,-0.2 0.707 47.6 179.4 110.6 29.0 11.4 92.4 14.6 62 64 A V < - 0 0 4 -5,-1.6 -56,-0.2 1,-0.1 3,-0.1 -0.174 26.6-148.1 -67.0 154.5 9.7 93.4 17.8 63 65 A Y S S- 0 0 23 -58,-2.9 24,-0.3 1,-0.3 2,-0.3 0.529 80.2 -7.4 -96.8 -7.7 6.0 94.5 17.8 64 66 A A - 0 0 0 -59,-0.3 -57,-2.3 22,-0.1 2,-0.5 -0.919 65.6-129.5-177.8 155.3 6.4 96.9 20.7 65 67 A I E -bc 7 88A 0 22,-2.8 24,-2.9 -2,-0.3 2,-0.5 -0.977 11.3-161.7-125.6 124.8 9.1 97.9 23.2 66 68 A F E +bc 8 89A 0 -59,-3.2 -57,-2.5 -2,-0.5 2,-0.3 -0.868 41.0 104.1 -95.6 136.7 8.6 98.2 26.9 67 69 A G E -b 9 0A 0 22,-2.7 25,-0.5 -2,-0.5 2,-0.3 -0.995 55.0 -84.3 179.1-166.8 11.2 100.2 28.7 68 70 A F - 0 0 16 -59,-1.4 2,-0.3 -2,-0.3 22,-0.0 -0.900 24.5-174.0-126.0 150.5 12.6 103.3 30.5 69 71 A Y - 0 0 9 -2,-0.3 24,-0.3 24,-0.1 2,-0.2 -0.888 12.1-145.4-136.7 175.2 14.3 106.5 29.6 70 72 A D >> - 0 0 27 -26,-0.6 4,-1.8 -2,-0.3 3,-0.9 -0.681 41.4 -96.2-127.2 172.8 15.9 109.4 31.3 71 73 A K T 34 S+ 0 0 59 61,-1.0 4,-0.4 1,-0.2 62,-0.1 0.865 126.6 56.1 -67.3 -29.6 15.9 113.1 30.4 72 74 A K T 34 S+ 0 0 83 1,-0.2 -1,-0.2 60,-0.1 -25,-0.2 0.708 120.6 28.1 -69.2 -17.6 19.2 112.5 28.6 73 75 A S T X> S+ 0 0 0 -3,-0.9 4,-1.7 2,-0.1 3,-0.6 0.445 88.9 95.8-127.2 -4.3 17.7 109.8 26.5 74 76 A V H 3X S+ 0 0 16 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.874 86.0 54.8 -60.3 -36.7 14.0 110.6 26.1 75 77 A N H 3> S+ 0 0 31 -4,-0.4 4,-1.6 2,-0.2 349,-0.3 0.785 103.0 55.1 -69.0 -30.2 14.6 112.3 22.7 76 78 A T H <> S+ 0 0 2 -3,-0.6 4,-2.5 2,-0.2 5,-0.3 0.938 113.3 44.2 -61.1 -47.6 16.3 109.3 21.3 77 79 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.932 115.1 43.8 -63.7 -51.3 13.2 107.3 22.2 78 80 A T H X S+ 0 0 11 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.866 117.7 47.7 -66.6 -33.0 10.5 109.7 21.0 79 81 A S H X S+ 0 0 17 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.934 115.5 40.6 -77.2 -47.7 12.5 110.4 17.8 80 82 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 6,-0.3 0.936 119.5 47.8 -60.2 -45.3 13.2 106.8 16.8 81 83 A C H X>S+ 0 0 0 -4,-2.5 4,-1.3 -5,-0.3 5,-1.1 0.938 114.6 44.8 -63.6 -48.3 9.7 105.7 17.9 82 84 A G H <5S+ 0 0 23 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.855 115.9 47.7 -63.8 -35.9 8.0 108.5 16.0 83 85 A T H <5S+ 0 0 32 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.908 122.7 31.1 -72.6 -40.0 10.2 108.0 12.9 84 86 A L H <5S- 0 0 7 -4,-2.5 231,-0.7 -5,-0.2 -2,-0.2 0.446 102.9-121.0-102.2 0.7 9.8 104.2 12.6 85 87 A H T <5 + 0 0 54 -4,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.833 60.4 148.4 57.6 35.6 6.2 103.9 14.1 86 88 A V < - 0 0 0 -5,-1.1 2,-0.3 -6,-0.3 -1,-0.2 -0.877 44.7-129.7 -97.0 129.0 7.4 101.6 16.9 87 89 A S - 0 0 2 -2,-0.5 -22,-2.8 -24,-0.3 2,-0.5 -0.629 16.5-159.3 -85.3 132.8 5.4 101.9 20.1 88 90 A F E -cd 65 102A 0 13,-2.5 15,-3.8 -2,-0.3 2,-0.5 -0.954 1.2-162.3-108.7 125.7 7.3 102.4 23.4 89 91 A I E +cd 66 103A 0 -24,-2.9 -22,-2.7 -2,-0.5 15,-0.2 -0.949 23.5 172.9-109.0 123.4 5.5 101.6 26.6 90 92 A T E - d 0 104A 0 13,-2.6 15,-2.2 -2,-0.5 16,-0.6 -0.962 46.1-155.8-139.7 143.8 7.1 103.2 29.6 91 93 A P S S+ 0 0 0 0, 0.0 -23,-0.1 0, 0.0 185,-0.1 0.427 70.9 109.2 -87.5 0.6 6.8 103.8 33.4 92 94 A S S S- 0 0 5 -25,-0.5 14,-0.5 1,-0.2 -2,-0.1 -0.042 85.7 -60.4 -73.0 177.4 9.1 106.9 33.0 93 95 A F - 0 0 13 -24,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.241 66.5 -97.8 -59.4 141.5 8.2 110.5 33.3 94 96 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 250,-0.1 -0.350 45.8-103.1 -58.4 139.3 5.6 111.6 30.7 95 97 A T - 0 0 6 1,-0.1 2,-1.5 4,-0.1 9,-0.0 -0.273 28.6-114.3 -63.2 153.1 7.2 113.3 27.7 96 98 A D S S+ 0 0 91 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.623 90.9 18.6 -90.2 78.4 7.0 117.1 27.5 97 99 A G S S- 0 0 38 -2,-1.5 -2,-0.0 2,-0.1 245,-0.0 -0.960 101.5 -71.6 153.8-163.4 4.7 117.3 24.4 98 100 A T + 0 0 91 -2,-0.3 4,-0.1 245,-0.0 -2,-0.0 -0.118 58.3 169.9-120.1 30.2 2.4 115.0 22.4 99 101 A H - 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