==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-JUL-10 3O2J . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.ROSSMANN,M.SUKUMARAN,A.C.PENN,D.B.VEPRINTSEV,I.H.GREGER . 718 5 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 66 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 28.8 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 1 0 0 0 0 1 5 3 2 5 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 7 4 0 2 1 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 . 5 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 1 1 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 0 130 0, 0.0 32,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 168.7 -17.4 -4.5 10.8 2 5 A S E -a 33 0A 28 30,-0.2 2,-0.6 32,-0.0 32,-0.2 -0.840 360.0-146.9-106.7 144.8 -16.0 -3.3 7.5 3 6 A I E -a 34 0A 0 30,-3.1 32,-3.2 -2,-0.4 2,-0.4 -0.949 15.6-137.2-113.3 118.5 -12.3 -3.8 6.4 4 7 A Q E +a 35 0A 48 -2,-0.6 58,-2.5 275,-0.3 59,-0.3 -0.605 29.3 173.4 -76.0 126.4 -10.9 -1.0 4.2 5 8 A I E -a 36 0A 0 30,-2.1 32,-2.4 -2,-0.4 2,-0.3 -0.957 21.3-133.9-131.1 155.8 -8.7 -2.3 1.3 6 9 A G E -ab 37 64A 0 57,-2.5 59,-2.8 -2,-0.3 2,-0.4 -0.696 9.3-160.2-102.9 157.6 -7.0 -0.6 -1.6 7 10 A G E -ab 38 65A 0 30,-2.1 32,-3.0 -2,-0.3 2,-0.6 -0.967 5.0-173.7-138.3 121.3 -7.0 -1.5 -5.3 8 11 A L E +ab 39 66A 2 57,-2.4 59,-1.6 -2,-0.4 32,-0.2 -0.891 18.0 176.2-115.1 99.3 -4.3 -0.3 -7.8 9 12 A F E -a 40 0A 7 30,-2.7 32,-2.6 -2,-0.6 3,-0.1 -0.817 30.8-117.6-106.4 142.1 -5.2 -1.4 -11.3 10 13 A P E > -a 41 0A 31 0, 0.0 3,-1.6 0, 0.0 32,-0.2 -0.388 45.5 -94.5 -63.5 148.8 -3.6 -0.6 -14.6 11 14 A R T 3 S+ 0 0 157 30,-1.1 32,-0.1 1,-0.2 3,-0.1 -0.493 113.8 23.8 -62.9 136.5 -5.7 1.2 -17.1 12 15 A G T 3 S+ 0 0 64 -2,-0.2 2,-2.4 1,-0.1 3,-0.3 0.316 80.5 127.0 89.9 -8.3 -7.4 -1.3 -19.4 13 16 A A <> + 0 0 14 -3,-1.6 4,-1.8 1,-0.2 -1,-0.1 -0.388 26.4 146.2 -78.4 65.0 -7.2 -4.2 -17.0 14 17 A D H > + 0 0 86 -2,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.881 64.0 48.1 -75.4 -40.5 -10.9 -4.9 -17.3 15 18 A Q H > S+ 0 0 24 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.891 111.3 53.3 -67.0 -37.8 -11.0 -8.6 -16.9 16 19 A E H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.935 109.8 46.9 -60.0 -48.2 -8.8 -8.4 -13.9 17 20 A Y H X S+ 0 0 80 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.907 111.1 52.2 -63.2 -39.4 -11.1 -5.9 -12.3 18 21 A S H X S+ 0 0 0 -4,-2.3 4,-2.9 226,-0.3 -2,-0.2 0.929 109.5 49.2 -60.5 -42.6 -14.1 -8.1 -13.1 19 22 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.868 109.6 53.3 -63.7 -35.0 -12.4 -11.1 -11.5 20 23 A F H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.948 111.6 44.4 -62.9 -49.1 -11.7 -9.0 -8.5 21 24 A R H X S+ 0 0 50 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.884 112.6 51.4 -66.5 -38.1 -15.4 -8.0 -8.2 22 25 A V H X S+ 0 0 24 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.927 109.1 52.3 -62.9 -43.5 -16.5 -11.6 -8.8 23 26 A G H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.889 105.4 53.9 -55.9 -43.2 -14.1 -12.7 -6.1 24 27 A M H < S+ 0 0 40 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.838 112.7 43.6 -67.9 -31.9 -15.6 -10.2 -3.6 25 28 A V H >< S+ 0 0 97 -4,-1.6 3,-1.1 -3,-0.2 -2,-0.2 0.942 116.3 47.7 -71.9 -48.0 -19.1 -11.6 -4.2 26 29 A Q H 3< S+ 0 0 121 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.849 118.9 37.2 -62.9 -40.1 -17.9 -15.2 -4.1 27 30 A F T 3< S+ 0 0 37 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 0.194 84.5 133.8-101.9 15.0 -15.9 -14.9 -0.9 28 31 A S < - 0 0 87 -3,-1.1 2,-0.3 -5,-0.1 5,-0.1 -0.319 36.1-166.6 -61.8 148.6 -18.2 -12.5 0.9 29 32 A T B > -F 32 0B 37 3,-0.7 3,-0.8 1,-0.1 -2,-0.1 -0.970 34.0-127.0-140.7 152.9 -18.8 -13.5 4.5 30 33 A S T 3 S+ 0 0 133 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.745 102.7 73.2 -67.3 -23.1 -21.3 -12.5 7.2 31 34 A E T 3 S- 0 0 60 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.736 114.9 -21.7 -65.9 -28.5 -18.3 -11.9 9.5 32 35 A F B < -F 29 0B 10 -3,-0.8 -3,-0.7 -29,-0.0 2,-0.4 -0.958 59.6-122.1-173.4 160.0 -17.1 -8.7 7.9 33 36 A R E -a 2 0A 165 -32,-1.9 -30,-3.1 -2,-0.3 2,-0.5 -0.961 21.0-129.3-119.6 137.3 -17.4 -6.7 4.6 34 37 A L E -a 3 0A 31 -2,-0.4 -30,-0.2 -32,-0.2 -32,-0.0 -0.727 16.0-160.4 -81.2 127.3 -14.5 -5.6 2.5 35 38 A T E -a 4 0A 29 -32,-3.2 -30,-2.1 -2,-0.5 2,-0.2 -0.857 15.8-160.9-109.0 94.6 -14.7 -1.9 1.6 36 39 A P E -a 5 0A 42 0, 0.0 2,-0.6 0, 0.0 -30,-0.2 -0.479 14.9-157.6 -80.9 143.2 -12.4 -1.5 -1.5 37 40 A H E -a 6 0A 37 -32,-2.4 -30,-2.1 -2,-0.2 2,-0.4 -0.933 23.4-158.8-117.5 105.2 -11.0 1.9 -2.6 38 41 A I E -a 7 0A 54 -2,-0.6 2,-0.4 -32,-0.2 -30,-0.2 -0.720 14.5-179.4-100.8 129.8 -10.2 1.4 -6.3 39 42 A D E -a 8 0A 47 -32,-3.0 -30,-2.7 -2,-0.4 2,-0.4 -0.951 12.9-154.8-122.5 145.9 -7.8 3.4 -8.4 40 43 A N E +a 9 0A 77 -2,-0.4 2,-0.3 -32,-0.2 -29,-0.1 -0.972 32.5 140.9-119.8 130.8 -7.0 3.1 -12.0 41 44 A L E -a 10 0A 9 -32,-2.6 -30,-1.1 -2,-0.4 2,-1.0 -0.975 59.7 -84.7-158.0 169.3 -3.6 4.3 -13.2 42 45 A E > - 0 0 103 -2,-0.3 3,-1.8 -32,-0.2 7,-0.2 -0.775 37.3-163.7 -84.4 105.9 -0.6 3.9 -15.4 43 46 A V T 3 S+ 0 0 12 -2,-1.0 26,-0.5 1,-0.3 -1,-0.2 0.610 82.6 70.1 -70.5 -10.0 1.5 1.6 -13.2 44 47 A A T 3 S+ 0 0 26 24,-0.1 2,-0.9 27,-0.1 -1,-0.3 0.638 82.8 83.3 -76.5 -13.3 4.6 2.3 -15.3 45 48 A N <> - 0 0 56 -3,-1.8 4,-2.3 1,-0.2 5,-0.2 -0.805 64.0-166.6 -96.3 102.2 4.6 5.9 -13.8 46 49 A S H > S+ 0 0 1 -2,-0.9 4,-2.3 384,-0.3 -1,-0.2 0.810 87.9 55.6 -63.8 -30.4 6.3 5.7 -10.4 47 50 A F H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.945 109.4 45.7 -63.1 -48.4 5.0 9.1 -9.5 48 51 A A H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.881 112.1 52.1 -62.3 -39.1 1.3 8.1 -10.1 49 52 A V H X S+ 0 0 2 -4,-2.3 4,-3.0 -7,-0.2 -1,-0.2 0.942 109.9 49.3 -61.3 -45.1 1.9 4.9 -8.2 50 53 A T H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.929 111.1 49.2 -58.9 -47.9 3.3 6.9 -5.3 51 54 A A H X S+ 0 0 32 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.891 114.0 45.2 -58.2 -44.5 0.3 9.2 -5.3 52 55 A A H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.947 113.1 50.4 -67.3 -47.0 -2.2 6.3 -5.4 53 56 A F H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.908 112.8 45.8 -55.1 -46.7 -0.3 4.5 -2.7 54 57 A a H X S+ 0 0 4 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.847 109.1 55.5 -68.2 -35.2 -0.3 7.5 -0.4 55 58 A S H X S+ 0 0 41 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.938 111.4 44.5 -61.7 -45.6 -3.9 8.2 -1.1 56 59 A Q H ><>S+ 0 0 0 -4,-2.4 5,-1.6 2,-0.2 3,-0.5 0.927 112.3 52.7 -61.3 -48.1 -4.7 4.7 0.1 57 60 A F H ><5S+ 0 0 39 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.909 106.3 52.2 -55.5 -46.3 -2.4 5.0 3.1 58 61 A S H 3<5S+ 0 0 40 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.785 104.0 57.9 -64.8 -25.9 -4.1 8.3 4.2 59 62 A R T <<5S- 0 0 124 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.510 116.1-119.3 -77.6 -6.2 -7.5 6.5 4.0 60 63 A G T < 5 - 0 0 33 -3,-1.8 221,-0.2 -4,-0.3 -56,-0.2 0.797 43.2-176.1 75.1 32.3 -6.0 4.0 6.5 61 64 A V < - 0 0 5 -5,-1.6 -56,-0.2 1,-0.1 -1,-0.2 -0.295 25.8-143.8 -66.4 144.6 -6.3 0.9 4.3 62 65 A Y S S- 0 0 7 -58,-2.5 24,-0.4 1,-0.3 2,-0.2 0.518 78.7 -8.4 -85.6 -4.9 -5.3 -2.4 5.9 63 66 A A - 0 0 0 -59,-0.3 -57,-2.5 22,-0.1 2,-0.5 -0.865 63.5-130.9 176.3 151.7 -3.9 -3.8 2.7 64 67 A I E -bc 6 87A 0 22,-3.2 24,-2.5 -2,-0.2 2,-0.5 -0.969 7.4-159.2-123.1 121.9 -3.6 -3.0 -1.0 65 68 A F E +bc 7 88A 0 -59,-2.8 -57,-2.4 -2,-0.5 2,-0.3 -0.841 42.9 117.3 -89.5 133.9 -4.3 -5.3 -3.9 66 69 A G E -b 8 0A 0 22,-2.1 25,-0.4 -2,-0.5 2,-0.3 -0.978 52.4 -98.3-175.1-172.5 -2.6 -4.1 -7.1 67 70 A F + 0 0 17 -59,-1.6 2,-0.3 -2,-0.3 22,-0.0 -0.882 24.5 178.1-125.0 149.9 -0.2 -4.3 -10.0 68 71 A Y - 0 0 9 -2,-0.3 24,-0.3 -24,-0.0 2,-0.2 -0.866 11.6-149.9-133.8 179.0 3.3 -2.9 -10.7 69 72 A D >> - 0 0 35 -26,-0.5 4,-1.8 -2,-0.3 3,-0.7 -0.782 44.4 -76.6-137.3-170.3 5.7 -3.2 -13.6 70 73 A K T 34 S+ 0 0 64 61,-0.5 4,-0.3 1,-0.2 62,-0.1 0.848 129.1 48.6 -57.2 -32.4 9.5 -3.1 -14.1 71 74 A K T 34 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.765 120.8 32.1 -80.9 -26.6 9.5 0.7 -13.6 72 75 A S T <> S+ 0 0 0 -3,-0.7 4,-2.2 -29,-0.1 3,-0.4 0.450 87.4 96.4-110.3 -2.9 7.4 0.9 -10.4 73 76 A V H X S+ 0 0 12 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.904 86.1 51.4 -58.7 -39.6 8.3 -2.3 -8.6 74 77 A N H > S+ 0 0 31 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.831 106.6 54.0 -66.9 -32.7 10.9 -0.6 -6.5 75 78 A T H > S+ 0 0 2 -3,-0.4 4,-2.7 2,-0.2 5,-0.3 0.947 112.2 45.2 -63.2 -48.1 8.4 2.1 -5.4 76 79 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.967 115.1 44.8 -60.4 -53.2 6.0 -0.5 -4.3 77 80 A T H X S+ 0 0 33 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.903 117.3 45.8 -62.5 -40.1 8.5 -2.7 -2.4 78 81 A S H X S+ 0 0 18 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.916 116.0 43.5 -69.7 -44.8 10.1 0.4 -0.7 79 82 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.935 115.4 49.1 -67.8 -45.2 6.9 2.1 0.3 80 83 A C H X>S+ 0 0 0 -4,-3.0 4,-1.5 -5,-0.3 5,-1.0 0.917 113.9 46.7 -54.6 -46.8 5.3 -1.2 1.5 81 84 A G H <5S+ 0 0 24 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.828 115.7 45.5 -66.9 -33.5 8.5 -2.0 3.5 82 85 A T H <5S+ 0 0 29 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.938 123.7 31.0 -76.0 -47.5 8.6 1.5 5.0 83 86 A L H <5S- 0 0 5 -4,-2.8 213,-1.2 -5,-0.2 -2,-0.2 0.487 101.0-124.6 -94.1 -5.5 5.0 1.9 5.9 84 87 A H T <5 + 0 0 57 -4,-1.5 2,-0.5 -5,-0.3 -3,-0.2 0.904 57.4 148.8 59.4 43.6 4.2 -1.7 6.7 85 88 A V < - 0 0 6 -5,-1.0 2,-0.3 -6,-0.2 -1,-0.2 -0.949 46.6-126.6-108.0 124.0 1.3 -1.9 4.2 86 89 A S - 0 0 2 -2,-0.5 -22,-3.2 -24,-0.4 2,-0.5 -0.553 19.6-160.7 -75.8 132.3 0.8 -5.3 2.7 87 90 A F E -cd 64 101A 0 13,-2.8 15,-3.4 -2,-0.3 2,-0.5 -0.963 2.5-166.0-116.4 116.3 0.7 -5.4 -1.2 88 91 A I E +cd 65 102A 0 -24,-2.5 -22,-2.1 -2,-0.5 15,-0.2 -0.919 21.4 174.5-106.8 124.7 -0.9 -8.4 -2.7 89 92 A T E - d 0 103A 0 13,-2.6 15,-2.6 -2,-0.5 16,-0.6 -0.960 46.0-157.4-142.0 145.9 -0.2 -8.7 -6.4 90 93 A P + 0 0 0 0, 0.0 -23,-0.1 0, 0.0 167,-0.1 0.344 68.4 111.9 -95.3 6.4 -0.5 -10.9 -9.5 91 94 A S S S- 0 0 5 -25,-0.4 14,-0.5 1,-0.2 -22,-0.1 -0.054 84.5 -56.7 -73.8 178.9 2.5 -9.1 -11.1 92 95 A F - 0 0 17 -24,-0.3 -1,-0.2 39,-0.2 15,-0.1 -0.249 61.1-117.7 -60.4 136.3 5.9 -10.7 -11.9 93 96 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.396 24.6-144.5 -73.9 152.4 7.5 -12.2 -8.8 94 97 A T - 0 0 26 2,-0.1 4,-0.1 1,-0.1 9,-0.1 -0.828 10.6-144.6-113.4 158.3 10.9 -10.8 -7.6 95 98 A D + 0 0 66 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.725 69.9 101.2 -91.2 -26.3 13.8 -12.6 -6.0 96 99 A G S S- 0 0 47 1,-0.1 2,-0.6 2,-0.0 -2,-0.1 -0.180 89.6-100.4 -55.2 148.7 14.8 -9.9 -3.6 97 100 A T + 0 0 113 1,-0.0 -1,-0.1 227,-0.0 -2,-0.1 -0.674 51.3 176.3 -69.0 120.7 13.7 -10.2 -0.0 98 101 A H > - 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