==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 01-JUN-09 2WJX . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CLAYTON,C.SIEBOLD,R.J.C.GILBERT,G.C.SUTTON,K.HARLOS, . 1089 9 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 779 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 129 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 7.5 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 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 . 101 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 333 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.9 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 3 6 6 0 3 9 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 9 6 0 3 0 3 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 . 6 0 3 6 0 0 2 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 . 3 0 0 0 3 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 25 A N 0 0 135 0, 0.0 32,-0.3 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 75.3 -1.5 -104.0 28.0 2 26 A S - 0 0 46 30,-0.1 2,-0.6 1,-0.1 32,-0.2 -0.277 360.0-138.7 -66.9 141.3 -0.1 -101.5 25.5 3 27 A I E -a 34 0A 15 30,-2.5 32,-3.1 58,-0.0 2,-0.4 -0.893 16.6-137.4-104.1 115.2 -2.5 -99.4 23.4 4 28 A Q E +a 35 0A 58 -2,-0.6 58,-3.3 30,-0.2 59,-0.4 -0.566 31.2 168.0 -75.1 123.8 -1.6 -99.0 19.8 5 29 A I E -a 36 0A 0 30,-2.0 32,-2.0 -2,-0.4 2,-0.3 -0.944 27.4-128.5-130.2 158.5 -1.9 -95.6 18.3 6 30 A G E -ab 37 64A 0 57,-2.4 59,-3.0 -2,-0.3 2,-0.4 -0.712 12.9-160.2 -98.0 154.7 -0.8 -93.8 15.1 7 31 A G E -ab 38 65A 0 30,-2.3 32,-3.0 -2,-0.3 2,-0.7 -0.962 2.5-169.0-133.5 120.5 1.0 -90.5 14.9 8 32 A L E -ab 39 66A 2 57,-2.6 59,-1.5 -2,-0.4 32,-0.2 -0.886 16.6-179.4-111.2 102.0 1.0 -88.6 11.6 9 33 A F E -a 40 0A 1 30,-2.6 32,-2.4 -2,-0.7 2,-0.1 -0.824 28.6-121.3-107.8 135.7 3.6 -85.7 11.8 10 34 A P E > -a 41 0A 28 0, 0.0 3,-1.9 0, 0.0 32,-0.2 -0.437 46.8 -94.3 -62.5 144.2 4.4 -83.1 9.2 11 35 A R T 3 S+ 0 0 174 30,-1.3 32,-0.1 1,-0.3 3,-0.0 -0.392 113.4 22.3 -58.4 135.7 8.1 -83.3 8.3 12 36 A G T 3 S+ 0 0 64 1,-0.1 2,-1.8 -3,-0.1 3,-0.3 0.501 78.1 131.2 84.8 3.2 10.0 -80.8 10.4 13 37 A A <> + 0 0 13 -3,-1.9 4,-2.0 1,-0.2 5,-0.2 -0.372 26.1 148.7 -81.6 57.4 7.4 -80.7 13.2 14 38 A D H > + 0 0 97 -2,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.894 63.7 45.9 -64.7 -47.6 10.3 -81.2 15.7 15 39 A Q H > S+ 0 0 23 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.901 112.5 52.5 -66.5 -38.3 9.0 -79.3 18.8 16 40 A E H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 110.0 47.9 -61.9 -42.9 5.6 -80.9 18.4 17 41 A Y H X S+ 0 0 72 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.900 110.6 51.9 -66.6 -38.1 7.1 -84.4 18.3 18 42 A S H X S+ 0 0 0 -4,-2.5 4,-2.5 240,-0.3 -2,-0.2 0.927 110.5 48.3 -59.6 -43.8 9.2 -83.5 21.4 19 43 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.878 109.0 54.2 -65.2 -36.8 6.1 -82.4 23.2 20 44 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.939 110.6 46.1 -57.7 -49.2 4.4 -85.6 22.1 21 45 A R H X S+ 0 0 54 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.889 111.0 51.0 -65.4 -39.6 7.2 -87.7 23.6 22 46 A V H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.894 109.3 53.3 -64.3 -37.4 7.2 -85.6 26.9 23 47 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.900 105.1 53.2 -60.8 -43.6 3.5 -86.2 27.1 24 48 A M H X S+ 0 0 41 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.887 111.5 46.4 -63.1 -36.1 3.9 -90.0 26.8 25 49 A V H < S+ 0 0 99 -4,-1.8 -2,-0.2 2,-0.2 3,-0.2 0.944 116.1 44.3 -68.0 -47.2 6.4 -89.9 29.6 26 50 A Q H < S+ 0 0 101 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.866 122.0 35.2 -66.5 -38.8 4.2 -87.7 31.9 27 51 A F H < S+ 0 0 36 -4,-2.7 -1,-0.2 -5,-0.2 2,-0.2 0.473 94.4 98.3-103.4 -2.1 0.9 -89.5 31.3 28 52 A S < - 0 0 52 -4,-1.0 2,-0.2 -5,-0.2 5,-0.2 -0.545 57.6-152.4 -81.0 152.5 2.0 -93.1 30.9 29 53 A T - 0 0 55 3,-2.6 -2,-0.1 -2,-0.2 -1,-0.0 -0.609 30.3-100.9-114.0 178.4 1.7 -95.5 33.9 30 54 A S S S+ 0 0 134 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.909 121.3 29.7 -64.6 -42.2 3.6 -98.6 34.9 31 55 A E S S+ 0 0 118 1,-0.2 2,-0.5 -30,-0.0 -1,-0.2 0.820 120.6 49.1 -90.5 -35.1 0.8 -100.9 33.6 32 56 A F + 0 0 48 -30,-0.1 -3,-2.6 2,-0.0 2,-0.3 -0.926 61.9 163.5-119.1 132.7 -0.7 -98.9 30.8 33 57 A R - 0 0 140 -2,-0.5 -30,-2.5 -32,-0.3 2,-0.4 -0.998 35.6-122.0-146.9 140.2 1.2 -97.3 28.0 34 58 A L E -a 3 0A 16 -2,-0.3 -30,-0.2 -32,-0.2 -32,-0.1 -0.712 21.3-156.5 -81.2 135.2 0.5 -95.8 24.6 35 59 A T E -a 4 0A 33 -32,-3.1 -30,-2.0 -2,-0.4 2,-0.2 -0.886 15.8-160.6-114.5 98.5 2.5 -97.5 21.8 36 60 A P E -a 5 0A 29 0, 0.0 2,-0.5 0, 0.0 -30,-0.2 -0.511 14.8-155.9 -85.1 145.4 2.7 -95.0 18.9 37 61 A H E -a 6 0A 51 -32,-2.0 -30,-2.3 -2,-0.2 2,-0.4 -0.978 25.0-149.3-115.4 113.2 3.6 -95.8 15.3 38 62 A I E -a 7 0A 55 -2,-0.5 2,-0.5 -32,-0.2 -30,-0.2 -0.688 18.6-175.1 -96.0 132.5 4.9 -92.7 13.7 39 63 A D E -a 8 0A 42 -32,-3.0 -30,-2.6 -2,-0.4 2,-0.5 -0.993 9.7-159.3-118.8 125.0 4.7 -91.6 10.1 40 64 A N E +a 9 0A 99 -2,-0.5 2,-0.3 -32,-0.2 -32,-0.1 -0.923 33.6 145.4-102.5 125.3 6.5 -88.4 9.0 41 65 A L E -a 10 0A 10 -32,-2.4 -30,-1.3 -2,-0.5 2,-0.9 -0.928 58.6 -87.8-152.9 167.4 5.0 -87.1 5.8 42 66 A E > - 0 0 97 -2,-0.3 3,-2.0 -32,-0.2 7,-0.2 -0.780 36.4-162.5 -84.4 106.3 4.0 -84.1 3.7 43 67 A V T 3 S+ 0 0 13 -2,-0.9 26,-0.6 1,-0.3 -1,-0.2 0.659 84.2 66.6 -70.6 -14.1 0.6 -83.3 5.0 44 68 A A T 3 S+ 0 0 28 24,-0.1 2,-0.8 27,-0.1 -1,-0.3 0.550 85.2 86.0 -76.1 -7.3 -0.3 -81.2 2.0 45 69 A N <> - 0 0 51 -3,-2.0 4,-2.4 1,-0.2 5,-0.2 -0.830 60.5-168.2-103.1 103.0 -0.1 -84.4 -0.1 46 70 A S H > S+ 0 0 1 -2,-0.8 4,-2.5 394,-0.3 5,-0.2 0.820 88.2 54.8 -62.5 -34.8 -3.5 -86.3 -0.1 47 71 A F H > S+ 0 0 13 393,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.959 111.3 45.9 -58.8 -48.7 -2.0 -89.4 -1.6 48 72 A A H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.900 113.8 47.8 -62.6 -42.9 0.6 -89.5 1.1 49 73 A V H X S+ 0 0 2 -4,-2.4 4,-2.7 -7,-0.2 -1,-0.2 0.899 112.0 50.1 -65.5 -41.1 -1.9 -88.9 3.9 50 74 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.933 111.8 48.4 -62.3 -44.9 -4.3 -91.5 2.5 51 75 A N H X S+ 0 0 23 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.915 113.3 46.6 -63.1 -42.0 -1.4 -94.0 2.4 52 76 A A H X S+ 0 0 9 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.917 113.0 49.2 -67.1 -43.0 -0.3 -93.3 5.9 53 77 A F H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.916 112.7 47.2 -61.3 -45.0 -3.9 -93.5 7.2 54 78 A a H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 243,-0.2 0.868 109.7 53.1 -66.7 -37.6 -4.5 -96.8 5.5 55 79 A S H X S+ 0 0 45 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.894 111.4 46.7 -62.3 -42.0 -1.3 -98.2 6.8 56 80 A Q H X>S+ 0 0 0 -4,-2.1 5,-1.5 2,-0.2 4,-1.3 0.905 111.3 52.0 -65.2 -43.6 -2.2 -97.3 10.3 57 81 A F H <5S+ 0 0 26 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.896 108.9 49.6 -58.5 -43.7 -5.7 -98.7 9.9 58 82 A S H <5S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.786 104.9 58.7 -72.0 -27.0 -4.3 -102.0 8.6 59 83 A R H <5S- 0 0 151 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.838 115.9-115.7 -66.0 -35.2 -1.9 -102.2 11.6 60 84 A G T <5 + 0 0 39 -4,-1.3 -56,-0.2 -3,-0.3 -3,-0.2 0.745 45.6 178.6 104.6 33.0 -5.0 -102.1 13.9 61 85 A V < - 0 0 8 -5,-1.5 -56,-0.2 1,-0.1 -1,-0.1 -0.283 29.9-141.7 -67.6 153.5 -4.5 -98.8 15.8 62 86 A Y S S- 0 0 60 -58,-3.3 24,-0.3 1,-0.3 2,-0.3 0.547 80.6 -14.2 -90.4 -9.7 -7.1 -97.7 18.4 63 87 A A - 0 0 0 -59,-0.4 -57,-2.4 22,-0.1 2,-0.5 -0.921 64.5-123.8-180.0 160.5 -6.8 -94.0 17.3 64 88 A I E -bc 6 87A 2 22,-2.9 24,-2.6 -2,-0.3 2,-0.5 -0.982 10.4-160.7-125.5 124.9 -4.6 -91.7 15.3 65 89 A F E +bc 7 88A 0 -59,-3.0 -57,-2.6 -2,-0.5 2,-0.3 -0.872 41.7 117.5 -92.7 134.8 -3.0 -88.5 16.5 66 90 A G E -b 8 0A 0 22,-2.2 25,-0.4 -2,-0.5 2,-0.3 -0.988 52.4 -98.8-174.0-173.9 -1.9 -86.2 13.7 67 91 A F + 0 0 17 -59,-1.5 2,-0.3 -2,-0.3 21,-0.0 -0.875 24.9 179.0-122.2 154.2 -2.0 -83.1 11.5 68 92 A Y - 0 0 8 -2,-0.3 24,-0.3 -24,-0.0 2,-0.2 -0.881 10.6-152.0-136.6 173.2 -3.7 -82.1 8.3 69 93 A D >> - 0 0 33 -26,-0.6 4,-2.0 -2,-0.3 3,-0.7 -0.782 45.1 -76.1-134.4-169.4 -3.8 -79.0 6.2 70 94 A K T 34 S+ 0 0 47 -2,-0.2 4,-0.3 1,-0.2 62,-0.1 0.829 128.6 47.8 -57.8 -32.7 -6.3 -77.3 3.8 71 95 A K T 34 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.767 121.5 32.1 -82.6 -23.9 -5.4 -79.8 1.0 72 96 A S T X> S+ 0 0 0 -3,-0.7 4,-1.9 -29,-0.1 3,-0.6 0.488 88.1 95.5-110.0 -6.6 -5.7 -83.0 3.1 73 97 A V H 3X S+ 0 0 14 -4,-2.0 4,-2.8 1,-0.3 5,-0.2 0.880 85.1 53.1 -58.5 -37.0 -8.4 -82.2 5.6 74 98 A N H 3> S+ 0 0 39 -4,-0.3 4,-2.5 1,-0.2 5,-0.3 0.849 105.0 54.5 -68.8 -32.9 -11.1 -83.8 3.5 75 99 A T H <> S+ 0 0 2 -3,-0.6 4,-2.5 2,-0.2 5,-0.3 0.956 112.1 44.6 -59.8 -48.9 -9.2 -87.1 3.3 76 100 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.949 115.4 46.4 -62.3 -48.1 -8.9 -87.2 7.1 77 101 A T H X S+ 0 0 33 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.925 116.5 44.0 -63.0 -43.0 -12.6 -86.3 7.7 78 102 A S H X S+ 0 0 21 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.916 116.4 44.7 -71.2 -43.5 -13.9 -88.7 5.1 79 103 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 6,-0.3 0.919 115.7 46.9 -68.1 -41.1 -11.8 -91.7 6.0 80 104 A C H X>S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.3 5,-1.1 0.934 115.1 46.6 -64.5 -44.5 -12.3 -91.3 9.7 81 105 A G H <5S+ 0 0 24 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.875 115.9 45.4 -65.9 -36.9 -16.0 -90.9 9.3 82 106 A T H <5S+ 0 0 33 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.928 123.6 31.8 -73.1 -44.1 -16.3 -93.8 7.0 83 107 A L H <5S- 0 0 1 -4,-2.6 222,-2.3 -5,-0.2 -2,-0.2 0.462 102.2-122.9 -97.0 -3.7 -14.1 -96.3 9.0 84 108 A H T <5 + 0 0 53 -4,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.857 58.7 148.5 63.4 38.9 -14.9 -95.0 12.5 85 109 A V < - 0 0 3 -5,-1.1 2,-0.3 -6,-0.3 -1,-0.2 -0.915 45.5-128.4-105.0 124.4 -11.3 -94.3 13.3 86 110 A S - 0 0 2 -2,-0.5 -22,-2.9 -24,-0.3 2,-0.5 -0.565 19.1-163.1 -79.3 135.5 -10.8 -91.3 15.7 87 111 A F E -cd 64 101A 0 13,-2.6 15,-3.0 -2,-0.3 2,-0.5 -0.973 0.8-164.1-119.0 117.3 -8.3 -88.6 14.7 88 112 A I E +cd 65 102A 0 -24,-2.6 -22,-2.2 -2,-0.5 15,-0.2 -0.913 22.4 171.3-105.0 130.2 -7.1 -86.3 17.4 89 113 A T E - d 0 103A 0 13,-2.4 15,-3.0 -2,-0.5 16,-0.6 -0.982 47.0-154.7-147.3 144.6 -5.4 -83.1 16.1 90 114 A P + 0 0 0 0, 0.0 -23,-0.1 0, 0.0 181,-0.1 0.332 69.0 113.3 -89.8 3.6 -4.0 -79.7 16.8 91 115 A S S S- 0 0 6 -25,-0.4 14,-0.4 1,-0.2 -2,-0.1 -0.083 83.8 -58.4 -76.5 178.0 -4.7 -78.5 13.3 92 116 A F - 0 0 35 -24,-0.3 -1,-0.2 1,-0.1 15,-0.1 -0.225 61.0-119.0 -60.0 138.6 -7.2 -75.9 12.2 93 117 A P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 42,-0.2 -0.338 22.5-141.0 -75.7 158.4 -10.7 -76.7 13.4 94 118 A T - 0 0 27 2,-0.1 4,-0.1 1,-0.1 9,-0.1 -0.918 7.7-145.4-122.3 153.0 -13.6 -77.1 10.9 95 119 A D S S+ 0 0 94 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.706 70.2 90.2 -89.6 -22.6 -17.2 -76.0 11.2 96 120 A G S S- 0 0 49 1,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.055 94.6 -81.0 -65.3 172.1 -18.9 -78.9 9.4 97 121 A T + 0 0 122 1,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.668 54.2 172.8 -72.9 124.3 -20.2 -82.1 11.0 98 122 A H > - 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