==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 12-APR-03 1P1E . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.FENG,Y.SHI,M.LI,M.ZHANG . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 21.8 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 12 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 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 1 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 18 A Q 0 0 187 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.9 -20.0 -7.3 -11.2 2 19 A V - 0 0 87 1,-0.1 98,-0.8 97,-0.0 99,-0.8 -0.469 360.0-127.0 -76.3 146.2 -16.9 -8.0 -13.4 3 20 A V B +A 99 0A 115 96,-0.2 96,-0.2 -2,-0.1 2,-0.2 -0.832 37.0 163.3 -98.7 126.7 -13.9 -9.8 -12.0 4 21 A H - 0 0 89 94,-2.4 2,-0.1 -2,-0.5 97,-0.0 -0.625 20.1-170.9-127.8-173.5 -10.5 -8.2 -12.4 5 22 A T + 0 0 69 92,-0.2 2,-0.3 -2,-0.2 92,-0.2 -0.423 24.2 138.1 174.8 102.7 -7.0 -8.4 -10.9 6 23 A E E -B 96 0B 87 90,-1.6 90,-3.1 -2,-0.1 2,-0.4 -0.871 45.7-103.3-144.3 176.9 -4.1 -6.0 -11.6 7 24 A T E -B 95 0B 66 88,-0.3 2,-0.4 -2,-0.3 88,-0.3 -0.902 29.8-159.3-110.9 134.9 -1.2 -4.2 -9.9 8 25 A T E -B 94 0B 30 86,-2.4 86,-3.0 -2,-0.4 2,-0.8 -0.884 13.3-141.5-115.7 146.9 -1.3 -0.5 -9.1 9 26 A E E -B 93 0B 127 -2,-0.4 2,-0.8 84,-0.2 84,-0.2 -0.872 21.7-175.8-107.3 99.3 1.5 2.0 -8.4 10 27 A V E -B 92 0B 4 82,-2.2 82,-2.0 -2,-0.8 2,-0.6 -0.831 7.2-162.6-102.1 102.4 0.4 4.3 -5.7 11 28 A V E -B 91 0B 68 -2,-0.8 80,-0.3 80,-0.2 2,-0.2 -0.729 13.7-172.9 -86.0 119.3 3.0 7.0 -5.0 12 29 A L E -B 90 0B 5 78,-2.7 78,-2.7 -2,-0.6 2,-0.4 -0.698 14.9-142.0-110.6 164.1 2.5 8.7 -1.7 13 30 A T E -B 89 0B 67 76,-0.3 2,-0.3 -2,-0.2 76,-0.3 -0.991 28.3-108.5-130.3 127.7 4.1 11.7 0.0 14 31 A A - 0 0 29 74,-1.1 6,-0.2 -2,-0.4 68,-0.0 -0.333 40.2-129.5 -55.2 112.3 5.0 12.1 3.7 15 32 A D - 0 0 61 4,-1.8 -1,-0.1 -2,-0.3 5,-0.1 -0.317 8.6-126.5 -65.0 146.0 2.5 14.6 5.1 16 33 A P S S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.558 107.4 44.8 -70.2 -7.3 3.9 17.5 7.1 17 34 A V S S- 0 0 122 2,-0.1 30,-0.1 0, 0.0 -3,-0.0 0.870 140.1 -14.3 -98.8 -67.1 1.5 16.6 9.9 18 35 A T S S- 0 0 81 28,-0.2 2,-0.5 1,-0.1 29,-0.1 0.807 76.3-147.1-105.6 -51.3 1.6 12.8 10.4 19 36 A G S S+ 0 0 6 -6,-0.1 -4,-1.8 66,-0.0 2,-0.2 -0.638 76.7 14.4 119.5 -75.3 3.3 11.5 7.3 20 37 A F + 0 0 25 -2,-0.5 -6,-0.1 -6,-0.2 27,-0.1 -0.615 56.4 174.5-138.7 76.3 1.8 8.1 6.5 21 38 A G + 0 0 4 -2,-0.2 2,-0.4 25,-0.1 26,-0.1 0.485 59.1 98.1 -61.3 0.6 -1.4 7.5 8.4 22 39 A I - 0 0 1 21,-0.2 2,-0.4 22,-0.0 21,-0.2 -0.783 59.9-161.9 -95.9 132.9 -1.7 4.3 6.3 23 40 A Q - 0 0 60 19,-2.0 18,-2.1 -2,-0.4 2,-0.5 -0.895 7.0-159.4-116.9 145.6 -0.6 1.1 7.9 24 41 A L E -E 40 0C 1 -2,-0.4 2,-0.4 16,-0.2 16,-0.3 -0.983 7.9-159.1-125.8 122.7 0.3 -2.3 6.3 25 42 A Q E -E 39 0C 32 14,-1.6 14,-1.4 -2,-0.5 2,-0.5 -0.845 15.2-147.6-104.6 137.4 0.3 -5.5 8.3 26 43 A G - 0 0 1 -2,-0.4 10,-0.4 12,-0.3 48,-0.2 -0.247 66.2 -81.4 -93.6 45.8 2.1 -8.6 7.3 27 44 A S S S+ 0 0 17 -2,-0.5 8,-1.7 8,-0.2 9,-0.7 0.976 119.5 83.2 54.0 61.5 -0.5 -10.9 8.7 28 45 A V S S+ 0 0 75 6,-0.2 -1,-0.1 7,-0.1 5,-0.0 0.322 77.4 56.0-155.3 -40.0 0.8 -10.6 12.3 29 46 A F S S+ 0 0 144 3,-0.1 2,-0.3 2,-0.0 5,-0.1 -0.019 102.4 70.1 -94.2 28.1 -0.6 -7.5 13.8 30 47 A A S S- 0 0 27 3,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.983 74.6-137.6-149.5 134.0 -4.1 -8.6 13.1 31 48 A T S S+ 0 0 141 -2,-0.3 2,-1.0 1,-0.1 -1,-0.1 0.674 86.6 92.9 -62.1 -16.6 -6.3 -11.4 14.6 32 49 A E S S- 0 0 156 -3,-0.0 -1,-0.1 1,-0.0 -3,-0.1 -0.701 105.1 -45.4 -84.6 101.9 -7.4 -12.1 11.0 33 50 A T - 0 0 105 -2,-1.0 2,-0.3 2,-0.0 -3,-0.2 0.293 67.4-153.6 58.1 164.7 -5.0 -14.9 9.7 34 51 A L + 0 0 90 1,-0.1 -6,-0.2 -5,-0.1 -7,-0.1 -0.934 61.8 57.1-158.8 178.6 -1.3 -14.8 10.2 35 52 A S S S+ 0 0 108 -8,-1.7 -8,-0.2 -2,-0.3 -7,-0.1 0.782 84.8 124.2 59.4 26.5 2.1 -15.9 8.8 36 53 A S - 0 0 43 -9,-0.7 -1,-0.2 -10,-0.4 37,-0.0 -0.643 66.4 -85.0-112.4 170.1 1.1 -14.2 5.6 37 54 A P - 0 0 53 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.040 54.4 -82.6 -67.3 174.4 2.7 -11.4 3.5 38 55 A P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 -12,-0.3 -0.571 53.9 158.0 -84.2 144.1 2.4 -7.6 4.0 39 56 A L E -E 25 0C 28 -14,-1.4 -14,-1.6 -2,-0.2 2,-0.3 -0.983 42.7 -91.4-158.5 161.0 -0.6 -5.6 2.8 40 57 A I E +E 24 0C 1 19,-2.9 18,-1.7 -2,-0.3 -16,-0.2 -0.581 48.7 146.4 -80.2 138.6 -2.5 -2.4 3.4 41 58 A S + 0 0 41 -18,-2.1 2,-0.2 -2,-0.3 -17,-0.1 -0.005 52.6 60.4-164.3 41.8 -5.4 -2.5 5.8 42 59 A Y + 0 0 126 -19,-0.3 -19,-2.0 14,-0.1 2,-0.3 -0.731 47.5 173.8-176.3 123.2 -5.6 0.8 7.7 43 60 A I - 0 0 31 -21,-0.2 2,-0.3 -2,-0.2 -21,-0.2 -0.949 24.1-126.7-133.7 152.5 -6.1 4.5 6.7 44 61 A E > - 0 0 77 -2,-0.3 3,-1.3 1,-0.1 2,-1.2 -0.678 23.8-116.6-100.6 155.6 -6.6 7.7 8.6 45 62 A A T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 -0.165 116.0 24.9 -81.2 43.3 -9.4 10.2 8.3 46 63 A D T 3 S+ 0 0 116 -2,-1.2 -1,-0.3 1,-0.1 -28,-0.2 0.247 92.5 122.5 168.2 31.2 -6.8 12.8 7.2 47 64 A S X> - 0 0 0 -3,-1.3 4,-2.3 -26,-0.1 3,-0.9 -0.874 69.9-117.5-113.0 144.4 -3.8 10.9 5.8 48 65 A P H 3> S+ 0 0 17 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.793 116.7 57.4 -45.1 -32.9 -2.3 11.3 2.3 49 66 A A H 34>S+ 0 0 0 2,-0.2 5,-0.5 1,-0.2 4,-0.3 0.929 107.8 44.3 -66.4 -46.0 -3.3 7.7 1.6 50 67 A E H X45S+ 0 0 78 -3,-0.9 3,-0.6 1,-0.2 5,-0.2 0.876 121.6 39.8 -65.3 -39.1 -7.0 8.3 2.4 51 68 A R H 3<5S+ 0 0 119 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.536 88.5 95.2 -87.4 -8.5 -6.9 11.5 0.3 52 69 A C T 3<5S- 0 0 43 -4,-1.0 -1,-0.2 -5,-0.4 -2,-0.2 0.763 85.8-139.3 -53.4 -25.0 -4.7 9.9 -2.3 53 70 A G T < 5S+ 0 0 74 -3,-0.6 -1,-0.1 -4,-0.3 -2,-0.1 0.793 89.1 62.2 68.6 27.2 -8.0 9.2 -4.2 54 71 A V S - 0 0 115 -2,-0.3 3,-1.3 -3,-0.1 2,-0.4 -0.976 54.2 -62.4-168.9 171.7 -8.2 1.5 0.3 57 74 A I T 3 S+ 0 0 100 -2,-0.3 -16,-0.2 1,-0.2 3,-0.1 -0.521 111.4 45.6 -70.5 123.6 -8.1 -1.6 2.5 58 75 A G T 3 + 0 0 44 -18,-1.7 -1,-0.2 1,-0.4 37,-0.1 0.065 68.0 136.5 133.4 -24.6 -7.1 -4.7 0.5 59 76 A D < - 0 0 19 -3,-1.3 -19,-2.9 1,-0.1 2,-1.0 -0.345 48.4-141.3 -57.7 123.6 -4.2 -3.5 -1.5 60 77 A R E -C 95 0B 131 35,-1.8 35,-0.9 -21,-0.2 2,-0.5 -0.768 12.3-155.3 -94.3 98.4 -1.5 -6.1 -1.5 61 78 A V E +C 94 0B 1 -2,-1.0 33,-0.2 33,-0.2 3,-0.1 -0.611 34.8 146.0 -75.9 118.3 1.9 -4.4 -1.2 62 79 A M E S+ 0 0 112 31,-2.1 -1,-0.1 -2,-0.5 32,-0.1 0.012 70.8 35.3-141.1 27.5 4.6 -6.7 -2.6 63 80 A A E +C 93 0B 20 30,-0.5 30,-1.2 4,-0.2 2,-0.4 -0.081 67.7 166.2-178.9 61.8 7.0 -4.1 -4.2 64 81 A I E > S-CD 92 67B 1 3,-1.9 3,-1.5 28,-0.3 28,-0.3 -0.760 77.6 -19.9 -92.5 130.8 7.3 -0.9 -2.2 65 82 A N T 3 S- 0 0 61 26,-3.0 -1,-0.2 -2,-0.4 2,-0.1 0.780 128.5 -55.6 43.9 31.1 10.2 1.5 -3.1 66 83 A G T 3 S+ 0 0 66 -3,-0.4 -1,-0.3 25,-0.3 -2,-0.1 -0.232 118.8 108.9 99.8 -44.4 11.8 -1.6 -4.6 67 84 A I B < -D 64 0B 71 -3,-1.5 -3,-1.9 -2,-0.1 -4,-0.2 -0.569 44.4-174.9 -71.8 110.8 11.7 -3.8 -1.5 68 85 A P - 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.195 43.3-115.9 -90.9 15.9 9.0 -6.5 -2.1 69 86 A T - 0 0 15 -5,-0.2 2,-0.6 1,-0.1 -3,-0.0 0.436 23.0-103.3 61.7 150.3 9.3 -7.8 1.5 70 87 A E - 0 0 148 -3,-0.1 2,-2.2 3,-0.0 -1,-0.1 -0.923 69.7 -55.4-114.1 111.6 10.5 -11.3 2.3 71 88 A D S S- 0 0 148 -2,-0.6 2,-0.3 1,-0.1 0, 0.0 -0.367 119.9 -17.6 61.9 -81.2 7.9 -13.8 3.2 72 89 A S + 0 0 49 -2,-2.2 2,-0.3 -35,-0.2 -1,-0.1 -0.814 67.8 154.6-161.0 114.8 6.4 -11.8 6.1 73 90 A T > + 0 0 48 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.734 11.7 178.6-146.7 92.8 7.9 -8.8 7.9 74 91 A F H > S+ 0 0 55 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.913 89.8 53.6 -58.7 -44.2 5.5 -6.3 9.6 75 92 A E H > S+ 0 0 175 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.829 104.7 56.9 -60.3 -32.3 8.5 -4.3 10.9 76 93 A E H > S+ 0 0 64 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.922 104.4 50.8 -65.5 -45.1 9.8 -4.2 7.3 77 94 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.942 110.1 49.0 -58.0 -49.9 6.6 -2.6 6.0 78 95 A N H X S+ 0 0 35 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.865 108.6 55.6 -58.0 -36.8 6.7 0.1 8.7 79 96 A Q H X S+ 0 0 118 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.911 104.4 52.2 -62.7 -43.9 10.4 0.7 7.8 80 97 A L H < S+ 0 0 8 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.902 108.1 51.4 -59.7 -42.5 9.5 1.4 4.2 81 98 A L H >< S+ 0 0 12 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.867 113.6 44.4 -62.9 -37.1 6.9 3.9 5.2 82 99 A R H >< S+ 0 0 175 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.782 105.4 61.8 -77.7 -28.4 9.5 5.7 7.4 83 100 A D G >< S+ 0 0 87 -4,-2.3 3,-0.8 1,-0.2 4,-0.4 0.550 86.4 77.8 -74.4 -6.7 12.1 5.4 4.6 84 101 A S G X>>S+ 0 0 2 -3,-0.6 4,-1.4 -4,-0.4 3,-0.8 0.769 76.3 72.8 -72.7 -26.2 9.9 7.6 2.5 85 102 A S G <45S+ 0 0 75 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.778 82.5 72.9 -58.9 -26.8 10.9 10.7 4.3 86 103 A I G <45S+ 0 0 138 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.925 117.6 16.0 -53.9 -49.3 14.3 10.4 2.5 87 104 A T T <45S- 0 0 89 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.397 106.7-118.0-104.7 -1.1 12.8 11.6 -0.7 88 105 A S T <5S+ 0 0 70 -4,-1.4 -74,-1.1 -5,-0.1 2,-0.3 0.376 91.4 55.7 79.0 -4.5 9.6 13.0 0.8 89 106 A K E < -B 13 0B 99 -5,-0.7 2,-0.3 -76,-0.3 -76,-0.3 -0.993 65.0-155.3-156.6 152.6 7.6 10.4 -1.2 90 107 A V E -B 12 0B 5 -78,-2.7 -78,-2.7 -2,-0.3 2,-0.6 -0.921 12.1-139.8-131.1 157.5 7.3 6.7 -1.8 91 108 A T E -B 11 0B 71 -2,-0.3 -26,-3.0 -80,-0.3 2,-0.6 -0.933 18.8-168.2-120.6 106.9 6.0 4.4 -4.5 92 109 A L E -BC 10 64B 4 -82,-2.0 -82,-2.2 -2,-0.6 2,-0.7 -0.853 11.4-148.9-100.6 120.2 4.2 1.3 -3.3 93 110 A E E +BC 9 63B 59 -30,-1.2 -31,-2.1 -2,-0.6 -30,-0.5 -0.760 28.8 174.4 -88.0 112.1 3.4 -1.4 -5.8 94 111 A I E -BC 8 61B 0 -86,-3.0 -86,-2.4 -2,-0.7 2,-0.5 -0.769 27.1-135.8-118.4 165.0 0.2 -3.1 -4.8 95 112 A E E -BC 7 60B 88 -35,-0.9 -35,-1.8 -88,-0.3 2,-0.3 -0.980 20.6-169.1-123.1 124.9 -2.1 -5.8 -6.3 96 113 A F E -B 6 0B 62 -90,-3.1 -90,-1.6 -2,-0.5 2,-0.5 -0.839 13.1-152.4-114.7 152.7 -5.9 -5.4 -6.3 97 114 A D - 0 0 88 -2,-0.3 2,-0.3 -92,-0.2 -92,-0.2 -0.872 14.3-149.2-126.8 97.7 -8.7 -7.9 -7.1 98 115 A V + 0 0 33 -2,-0.5 -94,-2.4 1,-0.1 3,-0.1 -0.480 26.9 162.3 -68.4 127.0 -11.9 -6.3 -8.4 99 116 A A B +A 3 0A 66 -2,-0.3 -96,-0.2 -96,-0.2 -1,-0.1 -0.226 65.0 48.1-140.6 46.2 -15.0 -8.3 -7.5 100 117 A E 0 0 133 -98,-0.8 -97,-0.1 0, 0.0 -1,-0.1 0.006 360.0 360.0-179.8 53.7 -17.8 -5.9 -8.0 101 118 A S 0 0 115 -99,-0.8 -98,-0.1 -3,-0.1 -3,-0.1 0.463 360.0 360.0 61.7 360.0 -17.7 -4.1 -11.4