==== 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 2WJW . 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, . 368 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 7.3 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 37 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 0 0 0 0 2 2 1 0 2 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 2 0 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 PARALLEL BRIDGES PER LADDER . 2 0 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 0 129 0, 0.0 32,-0.3 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 75.6 -33.7 -3.0 -28.2 2 26 A S - 0 0 46 30,-0.1 2,-0.6 1,-0.1 32,-0.2 -0.295 360.0-138.1 -67.3 142.0 -30.9 -5.0 -26.5 3 27 A I E -a 34 0A 14 30,-2.6 32,-3.1 -2,-0.0 2,-0.4 -0.895 16.4-137.5-104.9 115.1 -31.9 -7.5 -23.7 4 28 A Q E +a 35 0A 59 -2,-0.6 58,-3.3 30,-0.2 59,-0.4 -0.566 31.5 167.2 -75.8 123.3 -29.6 -7.4 -20.7 5 29 A I E -a 36 0A 0 30,-2.0 32,-2.0 -2,-0.4 2,-0.3 -0.942 27.9-127.9-130.4 158.4 -28.6 -10.9 -19.4 6 30 A G E -ab 37 64A 0 57,-2.4 59,-3.0 -2,-0.3 2,-0.4 -0.709 13.0-159.7 -98.1 154.7 -26.0 -12.2 -16.9 7 31 A G E -ab 38 65A 0 30,-2.3 32,-3.0 -2,-0.3 2,-0.7 -0.962 2.8-169.3-133.2 119.9 -23.5 -14.9 -17.5 8 32 A L E -ab 39 66A 2 57,-2.6 59,-1.5 -2,-0.4 32,-0.2 -0.880 16.5-179.8-111.1 101.5 -21.9 -16.8 -14.6 9 33 A F E -a 40 0A 2 30,-2.5 32,-2.4 -2,-0.7 2,-0.1 -0.823 28.7-121.7-107.5 135.6 -19.1 -19.0 -15.9 10 34 A P E > -a 41 0A 29 0, 0.0 3,-1.8 0, 0.0 32,-0.2 -0.443 46.8 -94.3 -62.9 144.3 -16.7 -21.2 -13.9 11 35 A R T 3 S+ 0 0 180 30,-1.3 32,-0.1 1,-0.2 3,-0.0 -0.394 113.3 22.6 -59.1 135.9 -13.1 -20.2 -14.4 12 36 A G T 3 S+ 0 0 66 1,-0.1 2,-1.8 -3,-0.1 3,-0.3 0.489 78.1 131.3 85.6 2.7 -11.6 -22.3 -17.2 13 37 A A <> + 0 0 13 -3,-1.8 4,-2.0 1,-0.2 5,-0.2 -0.365 25.8 148.8 -81.4 57.6 -15.0 -23.1 -18.9 14 38 A D H > + 0 0 97 -2,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.894 63.7 45.8 -64.6 -47.9 -13.5 -22.1 -22.2 15 39 A Q H > S+ 0 0 23 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.902 112.5 52.6 -66.4 -38.3 -15.4 -24.4 -24.6 16 40 A E H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 110.0 47.9 -62.1 -42.8 -18.7 -23.6 -22.9 17 41 A Y H X S+ 0 0 78 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.897 110.6 51.9 -66.5 -38.2 -18.1 -19.9 -23.3 18 42 A S H X S+ 0 0 1 -4,-2.5 4,-2.5 244,-0.3 -2,-0.2 0.927 110.5 48.1 -59.6 -43.9 -17.1 -20.4 -27.0 19 43 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.877 109.0 54.5 -65.3 -36.7 -20.4 -22.2 -27.5 20 44 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.939 110.5 45.9 -57.7 -49.2 -22.2 -19.4 -25.7 21 45 A R H X S+ 0 0 55 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.889 111.0 51.1 -65.4 -40.0 -20.7 -16.9 -28.1 22 46 A V H X S+ 0 0 12 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.891 109.1 53.4 -63.9 -37.1 -21.5 -19.0 -31.2 23 47 A G H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.902 105.1 53.2 -60.9 -43.7 -25.1 -19.2 -29.9 24 48 A M H X S+ 0 0 43 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.881 111.6 46.2 -62.8 -36.2 -25.3 -15.5 -29.6 25 49 A V H < S+ 0 0 99 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.942 116.2 44.4 -68.7 -47.0 -24.2 -15.1 -33.2 26 50 A Q H < S+ 0 0 103 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.871 122.4 34.5 -66.2 -39.5 -26.6 -17.8 -34.6 27 51 A F H < S+ 0 0 37 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.481 95.3 97.4-103.2 -2.6 -29.7 -16.8 -32.6 28 52 A S < - 0 0 52 -4,-1.0 5,-0.2 -5,-0.3 2,-0.2 -0.503 57.8-152.8 -80.9 156.6 -29.3 -13.0 -32.6 29 53 A T - 0 0 52 3,-2.7 -1,-0.1 -2,-0.2 -2,-0.1 -0.559 30.4-100.3-116.5-176.5 -31.2 -10.8 -35.1 30 54 A S S S+ 0 0 130 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.897 121.5 28.3 -70.6 -40.9 -30.6 -7.4 -36.7 31 55 A E S S+ 0 0 118 1,-0.2 2,-0.5 -30,-0.0 -1,-0.1 0.812 121.4 49.0 -92.6 -34.9 -33.1 -5.7 -34.3 32 56 A F + 0 0 50 -30,-0.1 -3,-2.7 2,-0.0 2,-0.3 -0.929 62.3 161.6-118.9 132.4 -33.0 -7.9 -31.2 33 57 A R - 0 0 128 -2,-0.5 -30,-2.6 -32,-0.3 2,-0.4 -0.999 36.6-120.5-148.6 141.1 -29.8 -9.0 -29.4 34 58 A L E -a 3 0A 16 -2,-0.3 -30,-0.2 -32,-0.2 -32,-0.1 -0.707 21.2-156.5 -81.6 134.5 -28.8 -10.4 -26.0 35 59 A T E -a 4 0A 34 -32,-3.1 -30,-2.0 -2,-0.4 2,-0.2 -0.886 16.2-161.0-113.6 98.4 -26.3 -8.2 -24.2 36 60 A P E -a 5 0A 35 0, 0.0 2,-0.5 0, 0.0 -30,-0.2 -0.516 14.8-155.7 -84.8 145.4 -24.5 -10.4 -21.7 37 61 A H E -a 6 0A 50 -32,-2.0 -30,-2.3 -2,-0.2 2,-0.4 -0.977 25.0-148.8-115.7 113.0 -22.5 -9.3 -18.7 38 62 A I E -a 7 0A 47 -2,-0.5 2,-0.5 -32,-0.2 -30,-0.2 -0.681 18.8-175.2 -95.5 132.3 -20.0 -12.0 -17.9 39 63 A D E -a 8 0A 40 -32,-3.0 -30,-2.5 -2,-0.4 2,-0.5 -0.992 9.7-159.5-118.8 124.7 -18.6 -12.9 -14.5 40 64 A N E +a 9 0A 103 -2,-0.5 2,-0.3 -32,-0.2 -32,-0.1 -0.922 33.5 145.3-102.3 125.2 -15.9 -15.6 -14.3 41 65 A L E -a 10 0A 11 -32,-2.4 -30,-1.3 -2,-0.5 2,-0.9 -0.930 58.6 -87.7-152.9 167.2 -15.8 -17.1 -10.8 42 66 A E > - 0 0 97 -2,-0.3 3,-2.0 -32,-0.2 7,-0.2 -0.777 36.3-162.3 -84.2 106.4 -15.1 -20.1 -8.6 43 67 A V T 3 S+ 0 0 12 -2,-0.9 26,-0.6 1,-0.3 -1,-0.2 0.661 84.3 66.5 -70.4 -14.2 -18.6 -21.6 -8.5 44 68 A A T 3 S+ 0 0 29 24,-0.1 2,-0.8 27,-0.1 -1,-0.3 0.556 85.2 86.0 -76.4 -7.8 -17.8 -23.7 -5.5 45 69 A N <> - 0 0 74 -3,-2.0 4,-2.4 1,-0.2 5,-0.2 -0.830 60.5-168.2-102.6 103.1 -17.5 -20.5 -3.5 46 70 A S H > S+ 0 0 42 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.819 88.3 54.8 -62.7 -34.7 -20.9 -19.4 -2.2 47 71 A F H > S+ 0 0 150 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.960 111.3 45.9 -58.8 -49.2 -19.7 -15.9 -1.2 48 72 A A H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.900 113.8 47.7 -61.7 -43.7 -18.4 -15.4 -4.7 49 73 A V H X S+ 0 0 1 -4,-2.4 4,-2.7 -7,-0.2 -1,-0.2 0.897 112.0 50.3 -65.0 -41.1 -21.6 -16.7 -6.3 50 74 A T H X S+ 0 0 32 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.934 111.8 48.0 -62.2 -45.2 -23.7 -14.5 -4.0 51 75 A N H X S+ 0 0 84 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.912 113.4 46.8 -63.1 -42.3 -21.7 -11.5 -4.9 52 76 A A H X S+ 0 0 11 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.920 113.1 49.1 -66.4 -43.6 -21.9 -12.2 -8.6 53 77 A F H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.912 112.6 47.3 -61.2 -44.5 -25.7 -12.8 -8.5 54 78 A a H X S+ 0 0 23 -4,-2.5 4,-2.3 2,-0.2 247,-0.2 0.865 109.7 53.0 -67.4 -37.1 -26.3 -9.6 -6.5 55 79 A S H X S+ 0 0 45 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.890 111.2 47.0 -62.9 -41.5 -24.1 -7.6 -8.9 56 80 A Q H X>S+ 0 0 0 -4,-2.0 5,-1.5 2,-0.2 4,-1.3 0.901 111.3 51.8 -65.6 -42.8 -26.2 -8.9 -11.8 57 81 A F H <5S+ 0 0 24 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.898 108.8 49.8 -59.4 -43.6 -29.4 -8.2 -10.0 58 82 A S H <5S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.788 104.9 58.6 -71.2 -27.6 -28.4 -4.6 -9.3 59 83 A R H <5S- 0 0 151 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.837 116.0-115.4 -66.3 -34.8 -27.5 -4.1 -12.9 60 84 A G T <5 + 0 0 41 -4,-1.3 -56,-0.2 -3,-0.3 -3,-0.2 0.750 45.5 178.9 104.6 33.6 -31.0 -4.9 -13.9 61 85 A V < - 0 0 8 -5,-1.5 -56,-0.2 1,-0.1 3,-0.1 -0.281 29.7-142.1 -68.0 153.2 -30.6 -8.1 -15.9 62 86 A Y S S- 0 0 61 -58,-3.3 24,-0.3 1,-0.3 2,-0.3 0.552 80.7 -14.2 -90.4 -10.0 -33.7 -9.9 -17.4 63 87 A A - 0 0 0 -59,-0.4 -57,-2.4 22,-0.1 2,-0.5 -0.924 64.4-123.8-179.6 160.7 -32.3 -13.4 -16.6 64 88 A I E -bc 6 87A 0 22,-2.9 24,-2.6 -2,-0.3 2,-0.5 -0.982 10.4-160.8-125.2 124.6 -29.0 -15.1 -15.7 65 89 A F E +bc 7 88A 0 -59,-3.0 -57,-2.6 -2,-0.5 2,-0.3 -0.871 41.6 117.5 -92.5 135.0 -27.3 -17.9 -17.6 66 90 A G E -b 8 0A 0 22,-2.3 25,-0.4 -2,-0.5 2,-0.3 -0.987 52.3 -98.8-174.1-174.2 -24.8 -19.7 -15.4 67 91 A F + 0 0 19 -59,-1.5 2,-0.3 -2,-0.3 21,-0.0 -0.877 24.9 178.8-122.2 154.0 -23.3 -22.7 -13.6 68 92 A Y - 0 0 8 -2,-0.3 24,-0.3 -24,-0.0 2,-0.2 -0.882 10.6-152.2-136.6 173.6 -23.4 -23.9 -10.0 69 93 A D >> - 0 0 35 -26,-0.6 4,-1.9 -2,-0.3 3,-0.7 -0.782 45.1 -75.9-134.7-169.5 -22.1 -26.9 -8.1 70 94 A K T 34 S+ 0 0 69 -2,-0.2 4,-0.3 1,-0.2 62,-0.1 0.829 128.5 47.9 -57.3 -33.1 -23.0 -28.9 -5.0 71 95 A K T 34 S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.764 121.6 31.9 -82.4 -24.2 -21.7 -26.1 -2.7 72 96 A S T X> S+ 0 0 0 -3,-0.7 4,-1.9 -29,-0.1 3,-0.6 0.482 88.0 95.6-110.4 -6.3 -23.4 -23.2 -4.3 73 97 A V H 3X S+ 0 0 13 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.878 85.1 53.2 -58.7 -36.8 -26.7 -24.7 -5.7 74 98 A N H 3> S+ 0 0 117 -4,-0.3 4,-2.5 1,-0.2 5,-0.3 0.850 104.8 54.6 -68.9 -33.1 -28.7 -23.6 -2.7 75 99 A T H <> S+ 0 0 22 -3,-0.6 4,-2.5 2,-0.2 5,-0.3 0.954 112.1 44.7 -59.8 -48.7 -27.5 -20.0 -3.0 76 100 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.946 115.3 46.3 -62.3 -48.4 -28.8 -20.0 -6.6 77 101 A T H X S+ 0 0 34 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.924 116.5 44.1 -63.1 -43.1 -32.1 -21.7 -5.8 78 102 A S H X S+ 0 0 70 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.918 116.4 44.5 -70.9 -43.8 -32.8 -19.5 -2.8 79 103 A F H X S+ 0 0 46 -4,-2.5 4,-2.5 -5,-0.3 6,-0.3 0.918 115.8 46.9 -68.2 -41.3 -31.9 -16.1 -4.4 80 104 A C H X>S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.3 5,-1.1 0.935 115.1 46.6 -64.0 -44.5 -33.7 -16.9 -7.7 81 105 A G H <5S+ 0 0 24 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.874 115.9 45.3 -65.8 -37.4 -36.8 -18.0 -5.8 82 106 A T H <5S+ 0 0 68 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.927 123.6 31.9 -72.7 -44.5 -36.8 -15.0 -3.5 83 107 A L H <5S- 0 0 5 -4,-2.5 226,-2.3 -5,-0.2 -2,-0.2 0.458 102.3-122.8 -96.9 -3.4 -36.1 -12.3 -6.1 84 108 A H T <5 + 0 0 54 -4,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.859 58.7 148.6 63.3 38.9 -37.9 -13.9 -9.1 85 109 A V < - 0 0 2 -5,-1.1 2,-0.3 -6,-0.3 -1,-0.2 -0.917 45.5-128.5-105.2 124.1 -34.8 -13.9 -11.2 86 110 A S - 0 0 1 -2,-0.5 -22,-2.9 -24,-0.3 2,-0.5 -0.557 19.1-163.0 -78.9 135.3 -34.6 -16.7 -13.7 87 111 A F E -cd 64 101A 0 13,-2.5 15,-3.0 -2,-0.3 2,-0.5 -0.974 0.7-164.1-119.3 116.9 -31.4 -18.8 -13.8 88 112 A I E +cd 65 102A 0 -24,-2.6 -22,-2.3 -2,-0.5 15,-0.2 -0.913 22.4 171.4-104.6 129.8 -30.9 -21.0 -16.9 89 113 A T E - d 0 103A 0 13,-2.4 15,-2.9 -2,-0.5 16,-0.6 -0.981 46.9-154.9-147.0 144.6 -28.2 -23.6 -16.4 90 114 A P + 0 0 0 0, 0.0 -23,-0.1 0, 0.0 185,-0.1 0.339 69.0 113.4 -89.9 3.3 -26.4 -26.7 -17.8 91 115 A S S S- 0 0 5 -25,-0.4 14,-0.4 1,-0.2 -2,-0.1 -0.079 83.8 -58.5 -76.0 177.4 -25.5 -27.8 -14.3 92 116 A F - 0 0 55 -24,-0.3 -1,-0.2 1,-0.1 15,-0.1 -0.226 61.0-118.8 -59.7 138.5 -26.7 -30.9 -12.5 93 117 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.340 22.6-141.0 -75.1 158.5 -30.5 -30.9 -12.2 94 118 A T - 0 0 30 2,-0.1 4,-0.1 1,-0.1 9,-0.1 -0.923 7.9-145.9-122.6 152.0 -32.2 -31.0 -8.8 95 119 A D S S+ 0 0 100 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.727 70.3 90.8 -87.7 -24.7 -35.4 -32.8 -7.7 96 120 A G S S- 0 0 46 1,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.043 94.6 -81.5 -63.8 170.9 -36.8 -30.3 -5.3 97 121 A T + 0 0 118 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.660 54.0 173.0 -72.3 124.0 -39.3 -27.6 -6.2 98 122 A H > - 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