==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 25-NOV-03 1V5Q . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR INTERACTING PROTEIN 1A-L . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SATO,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 54.1 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 18.0 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 19 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 0 1 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 . 0 1 2 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 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 1 A G 0 0 136 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.7 1.7 -26.7 -1.1 2 2 A S - 0 0 92 1,-0.0 2,-0.5 4,-0.0 4,-0.1 -0.739 360.0-163.6 -92.5 136.6 4.6 -27.4 -3.4 3 3 A S + 0 0 138 -2,-0.4 2,-0.2 2,-0.1 -1,-0.0 -0.786 61.9 9.5-122.4 85.8 4.0 -28.0 -7.1 4 4 A G S S- 0 0 56 -2,-0.5 2,-0.1 2,-0.0 -2,-0.0 -0.447 111.1 -30.3 128.2 159.3 7.1 -29.6 -8.6 5 5 A S S S- 0 0 140 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.183 70.7-155.6 -44.3 105.3 10.4 -31.1 -7.6 6 6 A S + 0 0 89 1,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.385 47.2 79.7 -84.7 165.5 11.1 -29.1 -4.5 7 7 A G S S+ 0 0 70 -2,-0.1 2,-2.0 2,-0.1 -1,-0.1 -0.921 81.4 41.1 145.4-115.0 14.5 -28.4 -3.0 8 8 A A S S+ 0 0 121 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.524 73.8 138.7 -72.5 85.2 17.0 -25.8 -4.2 9 9 A G - 0 0 60 -2,-2.0 2,-0.1 2,-0.0 -2,-0.1 -0.773 31.3-169.5-136.1 89.5 14.4 -23.1 -4.8 10 10 A Q - 0 0 187 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.416 9.0-148.1 -77.1 153.5 15.5 -19.6 -3.7 11 11 A V - 0 0 128 -2,-0.1 2,-0.1 1,-0.0 -1,-0.0 -0.811 17.7-104.3-120.7 161.6 13.1 -16.7 -3.5 12 12 A V - 0 0 47 -2,-0.3 2,-0.2 1,-0.1 96,-0.1 -0.367 35.4-115.4 -80.8 163.2 13.5 -13.0 -4.1 13 13 A H - 0 0 101 94,-0.4 94,-1.7 -2,-0.1 2,-0.4 -0.513 21.0-137.5 -96.0 166.3 13.6 -10.5 -1.3 14 14 A T E -A 106 0A 63 92,-0.2 92,-0.2 -2,-0.2 2,-0.2 -0.964 13.5-163.3-128.2 144.1 11.1 -7.7 -0.6 15 15 A E E -A 105 0A 103 90,-1.8 90,-1.6 -2,-0.4 2,-0.4 -0.607 13.8-126.2-116.5 177.4 11.6 -4.1 0.5 16 16 A T E -A 104 0A 61 88,-0.2 2,-0.4 -2,-0.2 88,-0.2 -0.983 15.6-163.6-130.8 140.8 9.4 -1.4 2.0 17 17 A T E -A 103 0A 62 86,-1.0 86,-2.1 -2,-0.4 2,-0.6 -0.963 16.1-133.8-125.9 141.6 8.7 2.1 0.8 18 18 A E E -A 102 0A 111 -2,-0.4 2,-0.6 84,-0.2 84,-0.2 -0.838 16.1-150.7 -97.5 122.3 7.3 5.1 2.7 19 19 A V E -A 101 0A 4 82,-1.4 82,-0.8 -2,-0.6 2,-0.7 -0.830 6.8-162.7 -95.6 120.5 4.6 7.0 0.9 20 20 A V E +A 100 0A 63 -2,-0.6 2,-0.5 80,-0.2 80,-0.2 -0.888 12.5 178.9-107.1 104.8 4.4 10.7 1.9 21 21 A L E -A 99 0A 0 78,-1.3 78,-1.2 -2,-0.7 2,-0.7 -0.907 20.3-143.8-109.4 132.4 1.1 12.2 0.8 22 22 A T - 0 0 68 -2,-0.5 2,-0.3 76,-0.2 76,-0.2 -0.852 28.2-115.6 -98.9 110.4 0.3 15.9 1.6 23 23 A A - 0 0 20 -2,-0.7 5,-0.3 74,-0.3 6,-0.2 -0.198 39.8-136.8 -45.3 99.7 -3.3 16.4 2.4 24 24 A D - 0 0 41 4,-2.0 4,-0.3 3,-0.7 6,-0.1 -0.069 19.4-107.1 -57.7 164.2 -4.2 18.5 -0.6 25 25 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.409 116.9 9.4 -75.0 2.9 -6.4 21.6 -0.0 26 26 A V S S+ 0 0 122 2,-0.1 2,-0.8 0, 0.0 3,-0.1 0.417 137.0 37.4-141.7 -60.6 -9.2 19.6 -1.7 27 27 A T S S- 0 0 42 1,-0.2 -3,-0.7 28,-0.2 26,-0.0 -0.600 70.3-174.8-103.8 69.2 -8.2 16.0 -2.3 28 28 A G S S- 0 0 18 -2,-0.8 -4,-2.0 -4,-0.3 -1,-0.2 0.786 75.4 -34.8 -23.7 -89.8 -6.3 15.4 1.0 29 29 A F S S- 0 0 9 -6,-0.2 29,-0.6 -3,-0.1 -1,-0.2 0.637 70.0-156.8-113.6 -28.4 -5.0 11.9 0.2 30 30 A G + 0 0 21 1,-0.2 23,-1.8 22,-0.1 2,-0.4 0.939 35.8 153.4 44.9 65.0 -8.0 10.5 -1.7 31 31 A I E -D 52 0B 16 21,-0.2 2,-0.4 56,-0.1 21,-0.2 -0.961 29.5-159.0-126.1 142.6 -7.2 6.9 -1.0 32 32 A Q E - 0 0 76 19,-2.4 18,-1.7 -2,-0.4 19,-0.4 -0.958 4.5-161.4-123.7 140.4 -9.5 3.9 -0.8 33 33 A L E -D 49 0B 11 -2,-0.4 2,-0.4 16,-0.3 16,-0.2 -0.805 13.6-130.8-117.5 159.3 -9.0 0.6 0.9 34 34 A Q E +D 48 0B 81 14,-1.5 14,-0.6 -2,-0.3 2,-0.2 -0.931 55.4 89.0-114.5 134.0 -10.7 -2.8 0.5 35 35 A G - 0 0 37 -2,-0.4 2,-0.3 12,-0.1 8,-0.0 -0.698 63.5 -82.5-175.7-129.3 -12.1 -4.8 3.3 36 36 A S - 0 0 71 -2,-0.2 47,-0.5 1,-0.1 48,-0.1 -0.868 17.9-121.9-153.6-176.1 -15.4 -5.2 5.2 37 37 A V S S+ 0 0 112 -2,-0.3 2,-0.3 1,-0.2 47,-0.2 0.781 93.4 46.2-103.6 -43.6 -17.5 -3.7 8.0 38 38 A F + 0 0 183 44,-0.1 2,-0.3 45,-0.0 -1,-0.2 -0.744 65.7 139.1-104.2 151.9 -17.9 -6.7 10.2 39 39 A A - 0 0 59 -2,-0.3 4,-0.1 1,-0.1 43,-0.1 -0.897 52.9-110.5-165.7-169.8 -15.2 -9.1 11.3 40 40 A T S S- 0 0 135 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.758 93.1 -38.5-106.9 -41.9 -13.9 -11.2 14.3 41 41 A E S S+ 0 0 127 40,-0.1 40,-0.9 1,-0.1 38,-0.1 0.347 123.7 11.3-151.0 -51.8 -10.7 -9.4 15.0 42 42 A T S S- 0 0 42 38,-0.2 41,-0.2 37,-0.0 -2,-0.1 0.183 88.9 -89.1-108.9-133.2 -8.9 -8.3 11.9 43 43 A L - 0 0 25 2,-0.1 39,-0.0 -4,-0.1 -5,-0.0 0.190 45.3-122.8-132.1 9.0 -10.0 -8.2 8.3 44 44 A S S S+ 0 0 117 -9,-0.0 -9,-0.0 35,-0.0 35,-0.0 0.744 92.8 48.6 51.4 23.7 -9.0 -11.7 7.3 45 45 A S S S- 0 0 51 3,-0.0 -2,-0.1 2,-0.0 -1,-0.0 -0.877 94.3 -90.9 177.6 151.7 -7.0 -9.9 4.7 46 46 A P - 0 0 68 0, 0.0 2,-0.9 0, 0.0 -12,-0.1 -0.439 47.2-103.3 -75.0 147.6 -4.5 -7.0 4.2 47 47 A P - 0 0 13 0, 0.0 23,-1.0 0, 0.0 2,-0.3 -0.612 44.4-169.6 -75.0 105.7 -5.8 -3.5 3.3 48 48 A L E -D 34 0B 42 -2,-0.9 -14,-1.5 -14,-0.6 2,-1.0 -0.717 35.9 -95.8 -97.9 148.1 -5.2 -3.1 -0.4 49 49 A I E -D 33 0B 4 -2,-0.3 18,-1.9 16,-0.3 -16,-0.3 -0.477 40.7-174.8 -64.4 99.6 -5.6 0.2 -2.2 50 50 A S E - 0 0 58 -18,-1.7 2,-0.3 -2,-1.0 -17,-0.2 0.967 65.8 -10.5 -60.5 -56.4 -9.2 -0.1 -3.5 51 51 A Y E - 0 0 110 -19,-0.4 -19,-2.4 -3,-0.1 2,-0.5 -0.982 56.7-144.8-146.4 154.8 -9.1 3.1 -5.5 52 52 A I E -D 31 0B 3 -2,-0.3 -21,-0.2 -21,-0.2 -22,-0.1 -0.954 26.7-126.4-126.8 111.1 -6.9 6.2 -5.8 53 53 A E > - 0 0 70 -23,-1.8 3,-0.6 -2,-0.5 2,-0.2 -0.062 28.9-114.9 -50.0 153.3 -8.6 9.5 -6.5 54 54 A A T 3 S+ 0 0 65 1,-0.2 -1,-0.1 5,-0.1 4,-0.1 -0.574 94.7 22.2 -93.0 157.8 -7.4 11.4 -9.5 55 55 A D T 3 S+ 0 0 144 1,-0.2 -1,-0.2 -2,-0.2 -28,-0.2 0.664 102.7 125.3 61.2 15.1 -5.6 14.8 -9.4 56 56 A S S <> S- 0 0 0 -3,-0.6 4,-3.0 -26,-0.1 -1,-0.2 -0.513 77.0-115.8-100.3 170.4 -4.8 13.7 -5.8 57 57 A P H > S+ 0 0 11 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.767 115.2 60.6 -75.0 -27.4 -1.4 13.4 -4.0 58 58 A A H 4 S+ 0 0 0 -29,-0.6 6,-0.6 1,-0.2 4,-0.4 0.767 117.0 32.3 -69.3 -26.2 -1.9 9.7 -3.7 59 59 A E H 4 S+ 0 0 70 -3,-0.2 3,-0.2 -6,-0.2 -1,-0.2 0.811 106.2 69.4 -96.5 -41.0 -2.0 9.5 -7.5 60 60 A R H < S+ 0 0 181 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.1 0.877 103.1 47.2 -43.3 -47.5 0.4 12.4 -8.3 61 61 A C S < S- 0 0 64 -4,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.894 90.6-159.9 -62.7 -40.9 3.2 10.2 -6.9 62 62 A G + 0 0 52 -4,-0.4 -3,-0.1 -3,-0.2 -2,-0.1 0.521 63.8 109.1 70.8 4.9 1.9 7.4 -9.0 63 63 A V + 0 0 91 -5,-0.1 2,-0.9 1,-0.1 -4,-0.1 0.583 58.0 82.5 -85.0 -12.5 3.8 5.1 -6.7 64 64 A L - 0 0 1 -6,-0.6 2,-0.2 -5,-0.1 -2,-0.1 -0.839 69.6-165.4 -98.5 104.5 0.5 3.9 -5.2 65 65 A Q > - 0 0 151 -2,-0.9 3,-1.1 1,-0.1 2,-0.6 -0.480 33.0 -91.7 -86.7 159.1 -0.9 1.2 -7.4 66 66 A I T 3 S+ 0 0 96 1,-0.3 -16,-0.2 -2,-0.2 -1,-0.1 -0.608 114.6 16.3 -74.1 114.3 -4.5 -0.1 -7.3 67 67 A G T 3 S+ 0 0 39 -18,-1.9 -1,-0.3 -2,-0.6 -17,-0.1 0.798 89.2 171.5 92.1 35.8 -4.5 -3.0 -4.9 68 68 A D < - 0 0 7 -3,-1.1 2,-0.4 -19,-0.1 -19,-0.1 0.076 37.9-112.2 -64.4-176.4 -1.2 -2.3 -3.2 69 69 A R - 0 0 93 35,-0.2 35,-0.5 -21,-0.1 2,-0.5 -0.746 29.2-167.1-126.7 82.6 0.0 -4.2 -0.2 70 70 A V E -B 103 0A 5 -23,-1.0 33,-0.3 -2,-0.4 3,-0.1 -0.592 8.4-176.5 -73.3 117.6 0.1 -1.8 2.8 71 71 A M E S- 0 0 70 31,-3.8 7,-0.5 -2,-0.5 2,-0.3 0.566 70.7 -9.7 -89.3 -11.9 2.1 -3.6 5.6 72 72 A A E -BC 102 77A 4 30,-1.0 30,-3.2 5,-0.2 2,-0.5 -0.948 59.0-128.4-176.0 161.6 1.4 -0.7 7.9 73 73 A I E > S-BC 101 76A 0 3,-1.8 3,-1.5 -2,-0.3 28,-0.2 -0.889 91.7 -26.2-129.0 99.6 0.0 2.8 8.1 74 74 A N T 3 S- 0 0 87 26,-1.4 27,-0.1 -2,-0.5 -1,-0.1 0.769 130.9 -45.9 68.5 26.2 2.3 5.3 9.8 75 75 A G T 3 S+ 0 0 55 1,-0.4 -1,-0.3 25,-0.2 26,-0.1 0.058 106.4 137.3 103.2 -22.2 3.8 2.4 11.7 76 76 A I E < -C 73 0A 64 -3,-1.5 -3,-1.8 1,-0.1 2,-1.3 -0.404 61.3-122.0 -61.4 125.9 0.4 1.0 12.5 77 77 A P E -C 72 0A 95 0, 0.0 2,-2.0 0, 0.0 -5,-0.2 -0.593 20.0-142.1 -75.0 95.9 0.5 -2.8 12.0 78 78 A T S S+ 0 0 10 -2,-1.3 3,-0.1 -7,-0.5 -36,-0.0 -0.383 74.8 93.1 -61.0 84.8 -2.2 -3.3 9.5 79 79 A E S S+ 0 0 144 -2,-2.0 2,-0.3 1,-0.2 -1,-0.2 -0.028 79.2 30.1-171.7 47.2 -3.5 -6.6 11.0 80 80 A D S S+ 0 0 102 -38,-0.0 -38,-0.2 2,-0.0 -1,-0.2 -0.951 79.3 52.5 172.9 176.7 -6.3 -5.8 13.4 81 81 A S S S- 0 0 43 -40,-0.9 2,-0.3 -2,-0.3 -40,-0.1 -0.231 89.4 -52.9 70.9-163.9 -9.2 -3.5 14.2 82 82 A T >> - 0 0 68 1,-0.1 3,-1.8 -43,-0.1 4,-0.9 -0.796 47.7-105.1-112.3 154.9 -11.8 -2.6 11.7 83 83 A F H 3> S+ 0 0 54 -47,-0.5 4,-2.1 -2,-0.3 5,-0.1 0.773 122.3 62.6 -44.3 -30.0 -11.5 -1.3 8.1 84 84 A E H 3> S+ 0 0 111 2,-0.2 4,-3.8 1,-0.2 -1,-0.3 0.909 93.0 61.8 -63.7 -44.3 -12.6 2.0 9.7 85 85 A E H <> S+ 0 0 79 -3,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.935 108.5 40.8 -45.3 -61.0 -9.5 2.1 11.9 86 86 A A H X S+ 0 0 13 -4,-0.9 4,-1.6 1,-0.3 -1,-0.2 0.919 114.9 52.8 -54.9 -47.2 -7.2 2.2 8.9 87 87 A N H X S+ 0 0 37 -4,-2.1 4,-1.7 1,-0.2 -1,-0.3 0.885 108.5 51.2 -55.7 -41.1 -9.6 4.6 7.2 88 88 A Q H X S+ 0 0 97 -4,-3.8 4,-3.3 1,-0.2 5,-0.3 0.899 100.1 63.7 -63.1 -42.7 -9.5 6.8 10.3 89 89 A L H X S+ 0 0 28 -4,-2.4 4,-3.5 -5,-0.2 -1,-0.2 0.927 104.5 46.8 -45.4 -56.4 -5.7 6.8 10.2 90 90 A L H X S+ 0 0 11 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.970 112.1 48.4 -49.8 -67.9 -5.7 8.6 6.9 91 91 A R H >< S+ 0 0 177 -4,-1.7 3,-1.7 1,-0.3 4,-0.4 0.889 114.5 46.5 -37.6 -59.5 -8.3 11.2 8.0 92 92 A D H >< S+ 0 0 93 -4,-3.3 3,-4.0 1,-0.3 4,-0.4 0.923 102.8 63.6 -51.0 -50.1 -6.3 11.8 11.1 93 93 A S H 3X>S+ 0 0 5 -4,-3.5 5,-1.7 1,-0.3 4,-1.1 0.797 87.0 74.2 -44.5 -32.3 -3.1 12.0 9.1 94 94 A S T <<5S+ 0 0 51 -3,-1.7 -1,-0.3 -4,-1.5 -2,-0.2 0.815 85.0 67.0 -51.9 -32.5 -4.8 15.0 7.5 95 95 A I T <45S+ 0 0 140 -3,-4.0 -1,-0.2 -4,-0.4 -2,-0.2 0.974 109.0 32.3 -51.8 -65.7 -4.0 16.7 10.8 96 96 A T T 45S- 0 0 95 -4,-0.4 -1,-0.3 2,-0.2 -2,-0.2 0.548 110.0-127.6 -69.6 -6.7 -0.3 16.7 10.2 97 97 A S T <5S+ 0 0 51 -4,-1.1 2,-0.3 -5,-0.3 -74,-0.3 0.783 81.4 92.0 63.1 27.7 -1.1 17.0 6.6 98 98 A K < - 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