==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 14-NOV-02 1N7E . COMPND 2 MOLECULE: AMPA RECEPTOR INTERACTING PROTEIN GRIP; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.J.IM,S.H.PARK,S.H.RHO,J.H.LEE,G.B.KANG,M.SHENG,E.KIM, . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 63.2 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 . 25 26.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 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 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 . 1 1 0 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 . 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 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 1 667 A G 0 0 122 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.0 18.1 23.8 55.7 2 668 A A - 0 0 59 1,-0.1 2,-0.7 83,-0.0 85,-0.1 -0.493 360.0-141.1 -71.4 136.7 15.5 24.8 58.2 3 669 A I + 0 0 101 83,-0.3 83,-3.1 -2,-0.2 2,-0.5 -0.893 26.3 171.6-105.0 112.7 12.0 24.9 56.8 4 670 A I E +A 85 0A 79 -2,-0.7 2,-0.3 81,-0.2 81,-0.2 -0.985 6.0 158.5-122.1 126.3 9.9 27.8 58.1 5 671 A Y E -A 84 0A 66 79,-2.4 79,-3.2 -2,-0.5 2,-0.4 -0.912 29.3-128.8-139.9 166.1 6.5 28.6 56.7 6 672 A T E -A 83 0A 80 -2,-0.3 2,-0.4 77,-0.2 77,-0.2 -0.954 15.4-167.5-124.3 141.1 3.4 30.5 57.8 7 673 A V E -A 82 0A 19 75,-2.4 75,-3.1 -2,-0.4 2,-0.5 -0.984 7.3-157.2-128.1 138.2 -0.2 29.4 58.0 8 674 A E E -A 81 0A 138 -2,-0.4 2,-0.4 73,-0.2 73,-0.2 -0.967 15.4-172.4-114.6 121.9 -3.3 31.6 58.5 9 675 A L E -A 80 0A 12 71,-2.9 71,-2.7 -2,-0.5 2,-0.7 -0.912 18.7-145.0-117.1 143.0 -6.4 29.8 59.8 10 676 A K E -A 79 0A 94 -2,-0.4 69,-0.2 69,-0.2 68,-0.1 -0.914 16.2-178.3-108.2 106.7 -9.9 31.1 60.2 11 677 A R > - 0 0 45 67,-1.7 3,-2.7 -2,-0.7 68,-0.1 0.535 21.3-148.1 -84.0 -7.5 -11.5 29.5 63.3 12 678 A Y T 3 S- 0 0 160 66,-0.8 66,-0.1 1,-0.3 67,-0.1 0.889 74.2 -44.1 39.6 63.1 -14.9 31.2 63.2 13 679 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 64,-0.0 65,-0.0 0.476 125.5 102.5 67.6 -3.7 -15.6 31.4 66.9 14 680 A G S < S- 0 0 28 -3,-2.7 -1,-0.2 64,-0.1 -3,-0.1 -0.490 78.6 -90.4-104.5 177.1 -14.3 27.8 67.1 15 681 A P - 0 0 109 0, 0.0 25,-0.4 0, 0.0 -1,-0.1 -0.369 24.1-124.8 -83.3 167.6 -11.0 26.4 68.3 16 682 A L - 0 0 15 2,-0.2 25,-3.0 24,-0.1 26,-0.2 0.777 39.1-127.7 -79.2 -27.8 -7.9 25.7 66.1 17 683 A G + 0 0 5 1,-0.3 19,-1.9 23,-0.2 2,-0.4 0.834 64.9 130.0 82.1 35.3 -7.8 22.1 67.2 18 684 A I E -B 35 0A 35 17,-0.2 2,-0.5 23,-0.1 -1,-0.3 -0.977 43.4-159.9-125.5 133.5 -4.2 22.3 68.3 19 685 A T E -B 34 0A 64 15,-3.0 14,-2.1 -2,-0.4 15,-1.7 -0.962 16.4-163.6-113.2 126.4 -2.6 21.2 71.5 20 686 A I E -B 32 0A 27 -2,-0.5 2,-0.3 12,-0.3 12,-0.2 -0.802 4.3-157.2-111.8 153.9 0.8 22.8 72.3 21 687 A S E +B 31 0A 53 10,-3.0 10,-2.5 -2,-0.3 2,-0.3 -0.892 31.6 107.8-126.1 156.9 3.6 21.8 74.8 22 688 A G - 0 0 32 -2,-0.3 2,-0.2 8,-0.2 8,-0.1 -0.974 45.9-110.1 167.7-165.0 6.4 23.7 76.5 23 689 A T - 0 0 64 -2,-0.3 43,-2.9 2,-0.3 44,-0.2 -0.760 36.1 -95.1-142.0-172.8 7.5 25.1 79.8 24 690 A E S S+ 0 0 111 41,-0.2 3,-0.0 -2,-0.2 44,-0.0 0.368 82.0 117.6 -93.4 4.1 8.1 28.5 81.5 25 691 A E S > S- 0 0 115 1,-0.2 3,-2.4 39,-0.1 -2,-0.3 -0.639 71.7-130.7 -72.9 116.5 11.8 28.5 80.6 26 692 A P T 3 S+ 0 0 53 0, 0.0 37,-0.2 0, 0.0 -1,-0.2 0.760 100.0 39.5 -36.2 -43.9 12.1 31.6 78.3 27 693 A F T 3 S+ 0 0 153 36,-0.2 -3,-0.0 35,-0.1 37,-0.0 0.297 82.9 113.9-101.9 14.5 14.0 29.8 75.6 28 694 A D S < S- 0 0 66 -3,-2.4 36,-0.1 1,-0.1 35,-0.1 -0.512 72.5-105.3 -77.4 150.6 12.3 26.4 75.4 29 695 A P - 0 0 47 0, 0.0 2,-0.7 0, 0.0 -6,-0.2 -0.425 19.5-128.7 -77.6 153.5 10.5 25.7 72.2 30 696 A I - 0 0 5 23,-0.5 23,-2.5 -8,-0.1 2,-0.3 -0.919 35.9-164.2-100.0 114.6 6.7 25.8 71.9 31 697 A I E -BC 21 52A 41 -10,-2.5 -10,-3.0 -2,-0.7 2,-0.9 -0.812 27.4-124.9-109.5 142.2 5.7 22.5 70.2 32 698 A I E +B 20 0A 0 19,-2.7 18,-3.3 -2,-0.3 -12,-0.3 -0.728 35.9 175.2 -78.7 108.4 2.6 21.2 68.6 33 699 A S E - 0 0 43 -14,-2.1 2,-0.3 -2,-0.9 -13,-0.2 0.802 56.2 -10.6 -89.7 -32.1 2.1 18.1 70.7 34 700 A S E -B 19 0A 49 -15,-1.7 -15,-3.0 14,-0.1 2,-0.4 -0.983 56.4-133.6-160.8 165.5 -1.3 16.8 69.3 35 701 A L E -B 18 0A 35 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.959 30.5-108.9-126.8 144.8 -4.2 17.8 67.1 36 702 A T > - 0 0 74 -19,-1.9 3,-2.6 -2,-0.4 6,-0.4 -0.572 39.8-113.4 -73.1 126.4 -7.9 17.4 67.8 37 703 A K T 3 S+ 0 0 187 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.450 104.1 9.7 -62.3 121.5 -9.4 14.6 65.7 38 704 A G T 3 S+ 0 0 28 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.466 102.0 136.0 87.2 1.0 -11.8 16.4 63.3 39 705 A G S <> S- 0 0 14 -3,-2.6 4,-2.2 -22,-0.2 -1,-0.3 -0.200 70.9-102.5 -75.7 172.4 -10.5 19.8 64.4 40 706 A L H > S+ 0 0 53 -25,-0.4 4,-1.7 2,-0.2 5,-0.2 0.949 119.1 52.3 -60.4 -51.2 -9.7 22.7 62.0 41 707 A A H >>S+ 0 0 0 -25,-3.0 4,-1.3 1,-0.2 5,-0.6 0.924 112.9 44.7 -51.7 -51.1 -5.9 22.2 62.2 42 708 A E H 45S+ 0 0 87 -6,-0.4 3,-0.3 -25,-0.2 -1,-0.2 0.903 109.2 56.0 -62.3 -41.9 -6.2 18.5 61.3 43 709 A R H <5S+ 0 0 187 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.776 106.2 51.1 -62.4 -28.2 -8.7 19.1 58.5 44 710 A T H <5S- 0 0 62 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.826 92.6-148.5 -77.1 -32.1 -6.4 21.6 56.8 45 711 A G T <5S+ 0 0 43 -4,-1.3 -3,-0.1 -3,-0.3 -2,-0.1 0.617 71.0 106.0 72.3 13.7 -3.5 19.1 56.9 46 712 A A < + 0 0 35 -5,-0.6 2,-0.4 1,-0.0 -4,-0.1 0.355 62.9 69.4-104.7 2.8 -1.2 22.1 57.2 47 713 A I - 0 0 2 -6,-0.6 2,-0.4 -5,-0.1 -2,-0.1 -0.990 65.9-168.5-124.6 129.8 -0.3 21.7 60.9 48 714 A H > - 0 0 80 -2,-0.4 3,-1.6 -14,-0.0 -16,-0.3 -0.944 26.3-108.3-129.1 144.5 1.8 18.8 62.1 49 715 A I T 3 S+ 0 0 92 -2,-0.4 -16,-0.2 1,-0.2 38,-0.1 -0.341 103.1 29.1 -61.4 136.2 2.7 17.3 65.4 50 716 A G T 3 S+ 0 0 20 -18,-3.3 -1,-0.2 1,-0.4 38,-0.1 0.096 88.8 116.8 101.3 -24.3 6.3 17.9 66.4 51 717 A D < - 0 0 0 -3,-1.6 -19,-2.7 -19,-0.2 -1,-0.4 -0.395 60.9-125.8 -75.9 158.4 6.7 21.2 64.6 52 718 A R E -CD 31 85A 104 33,-2.1 33,-2.5 -21,-0.2 2,-0.6 -0.839 8.8-128.6-109.9 146.1 7.5 24.3 66.7 53 719 A I E + D 0 84A 5 -23,-2.5 -23,-0.5 -2,-0.4 31,-0.2 -0.815 23.5 177.9 -93.3 119.3 5.6 27.6 66.7 54 720 A L E + 0 0 45 29,-3.0 7,-2.8 -2,-0.6 8,-0.4 0.710 67.5 4.1 -91.8 -25.8 7.9 30.6 66.2 55 721 A A E -ED 60 83A 10 28,-1.2 28,-2.3 5,-0.3 2,-0.4 -0.987 56.0-148.9-159.1 151.6 5.3 33.4 66.2 56 722 A I E > S-ED 59 82A 0 3,-2.3 3,-2.2 -2,-0.3 26,-0.2 -0.989 86.1 -15.0-128.0 121.0 1.6 33.9 66.7 57 723 A N T 3 S- 0 0 53 24,-3.4 -1,-0.1 -2,-0.4 25,-0.1 0.913 129.5 -54.5 52.2 45.5 -0.2 36.7 64.9 58 724 A S T 3 S+ 0 0 119 23,-0.3 2,-0.8 1,-0.2 -1,-0.3 0.484 111.0 125.9 68.2 5.0 3.2 38.2 64.1 59 725 A S E < -E 56 0A 53 -3,-2.2 -3,-2.3 2,-0.0 -1,-0.2 -0.852 60.8-129.9 -96.7 110.8 4.1 38.2 67.8 60 726 A S E -E 55 0A 65 -2,-0.8 -5,-0.3 -5,-0.2 -6,-0.1 -0.249 12.8-157.0 -61.9 143.8 7.4 36.4 68.2 61 727 A L > + 0 0 11 -7,-2.8 3,-2.6 2,-0.1 2,-0.2 0.294 46.9 135.2-102.3 7.4 7.8 33.6 70.8 62 728 A K T 3 S- 0 0 166 -8,-0.4 -35,-0.1 1,-0.3 -34,-0.0 -0.403 86.3 -2.8 -60.0 120.5 11.6 33.9 70.9 63 729 A G T 3 S+ 0 0 22 1,-0.2 -1,-0.3 -2,-0.2 -36,-0.2 0.645 106.8 128.5 71.3 13.8 12.5 33.9 74.6 64 730 A K < - 0 0 96 -3,-2.6 -1,-0.2 -36,-0.1 -39,-0.1 -0.847 55.3-127.4-105.2 138.7 8.8 33.7 75.5 65 731 A P >> - 0 0 24 0, 0.0 3,-1.2 0, 0.0 4,-1.2 -0.249 31.1 -99.8 -76.3 169.1 7.4 31.0 77.9 66 732 A L H 3> S+ 0 0 29 -43,-2.9 4,-2.6 1,-0.3 5,-0.3 0.866 119.8 65.9 -56.5 -37.3 4.5 28.7 77.2 67 733 A S H 3> S+ 0 0 49 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.835 101.0 49.7 -55.5 -33.6 2.2 31.0 79.2 68 734 A E H <> S+ 0 0 81 -3,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.870 109.1 50.5 -73.4 -37.6 2.7 33.7 76.7 69 735 A A H X S+ 0 0 0 -4,-1.2 4,-2.2 -3,-0.2 -2,-0.2 0.921 111.0 49.0 -65.4 -44.8 1.9 31.4 73.7 70 736 A I H X S+ 0 0 87 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.901 112.1 50.0 -60.9 -40.8 -1.3 30.3 75.4 71 737 A H H X S+ 0 0 98 -4,-1.7 4,-0.7 -5,-0.3 -2,-0.2 0.934 109.0 50.4 -63.6 -47.7 -2.2 33.9 76.0 72 738 A L H >< S+ 0 0 37 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.886 110.4 51.8 -58.4 -39.8 -1.6 34.9 72.4 73 739 A L H >< S+ 0 0 32 -4,-2.2 3,-1.0 1,-0.2 4,-0.3 0.884 109.5 45.6 -67.0 -41.2 -3.8 32.1 71.2 74 740 A Q H 3< S+ 0 0 111 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.505 117.2 46.7 -81.9 -1.1 -6.8 32.9 73.3 75 741 A M T << S+ 0 0 125 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.182 85.8 104.4-120.0 12.2 -6.6 36.6 72.4 76 742 A A < - 0 0 21 -3,-1.0 3,-0.2 1,-0.2 2,-0.2 0.902 67.9-140.0 -64.6 -52.1 -6.1 36.0 68.7 77 743 A G - 0 0 42 -4,-0.3 -66,-0.2 1,-0.2 -1,-0.2 -0.617 50.1 -39.8 113.1-175.9 -9.4 36.8 67.0 78 744 A E S S+ 0 0 120 -2,-0.2 -67,-1.7 -68,-0.1 -66,-0.8 0.754 128.6 43.2 -58.1 -28.8 -11.3 35.2 64.1 79 745 A T E -A 10 0A 58 -69,-0.2 2,-0.4 -3,-0.2 -69,-0.2 -0.937 68.8-164.5-120.9 146.0 -8.1 34.5 62.2 80 746 A V E -A 9 0A 0 -71,-2.7 -71,-2.9 -2,-0.4 2,-0.5 -0.996 4.7-157.6-132.2 129.0 -4.8 33.2 63.6 81 747 A T E -A 8 0A 33 -2,-0.4 -24,-3.4 -73,-0.2 2,-0.5 -0.918 11.0-168.6-107.8 126.8 -1.5 33.3 61.8 82 748 A L E -AD 7 56A 1 -75,-3.1 -75,-2.4 -2,-0.5 2,-0.6 -0.968 13.8-152.0-120.5 125.9 1.2 30.8 62.9 83 749 A K E -AD 6 55A 93 -28,-2.3 -29,-3.0 -2,-0.5 -28,-1.2 -0.860 28.7-169.7 -93.9 122.9 4.8 31.0 61.9 84 750 A I E -AD 5 53A 0 -79,-3.2 -79,-2.4 -2,-0.6 2,-0.5 -0.927 22.1-156.0-123.9 141.6 6.1 27.4 62.0 85 751 A K E -AD 4 52A 71 -33,-2.5 -33,-2.1 -2,-0.4 -81,-0.2 -0.955 30.0-119.8-113.2 127.0 9.5 25.6 61.8 86 752 A K - 0 0 61 -83,-3.1 -83,-0.3 -2,-0.5 -35,-0.1 -0.396 31.2-110.6 -66.3 139.7 9.5 22.0 60.7 87 753 A Q - 0 0 113 -38,-0.1 2,-0.1 1,-0.1 -36,-0.1 -0.311 36.9-140.0 -66.3 155.5 11.0 19.5 63.1 88 754 A T - 0 0 100 -38,-0.1 2,-2.0 -86,-0.0 -1,-0.1 -0.399 33.3 -69.1-110.2-173.9 14.3 18.0 62.2 89 755 A D + 0 0 157 -2,-0.1 2,-0.6 2,-0.0 -1,-0.0 -0.505 63.1 166.5 -77.5 73.3 16.1 14.6 62.4 90 756 A A + 0 0 90 -2,-2.0 -3,-0.0 2,-0.0 0, 0.0 -0.837 9.1 179.6 -99.0 119.5 16.5 14.4 66.2 91 757 A Q - 0 0 182 -2,-0.6 2,-0.1 0, 0.0 -2,-0.0 -0.953 32.2-107.3-120.8 136.7 17.5 11.0 67.6 92 758 A P - 0 0 120 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.331 30.6-143.5 -61.8 135.3 18.1 10.1 71.3 93 759 A A - 0 0 100 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.895 7.8-150.5-107.9 128.0 21.7 9.6 72.3 94 760 A S 0 0 125 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.738 360.0 360.0 -96.8 142.6 22.7 6.9 74.8 95 761 A S 0 0 191 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.355 360.0 360.0-144.3 360.0 25.8 7.3 77.0