==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-DEC-10 3Q41 . COMPND 2 MOLECULE: GLUTAMATE [NMDA] RECEPTOR SUBUNIT ZETA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.N.FARINA,K.Y.BLAIN,T.MARUO,W.KWIATKOWSKI,S.CHOE,T.NAKAGAWA . 1109 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 719 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 121 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 87 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 280 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.5 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 1 0 0 3 6 5 1 3 1 1 3 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 10 5 4 0 0 1 1 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 . 5 6 1 3 2 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 . 3 1 1 3 1 0 1 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 24 A P 0 0 152 0, 0.0 35,-0.1 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0-100.7 -4.6 -74.8 -50.8 2 25 A K - 0 0 88 33,-0.2 34,-3.2 1,-0.1 2,-0.4 0.986 360.0-145.3 71.1 95.3 -7.9 -75.9 -49.0 3 26 A I E -a 36 0A 94 32,-0.2 2,-0.5 34,-0.0 34,-0.2 -0.700 9.9-166.3 -95.2 132.8 -9.0 -73.9 -45.9 4 27 A V E -a 37 0A 0 32,-2.1 34,-2.7 -2,-0.4 2,-0.3 -0.983 16.4-143.3-117.8 122.6 -10.8 -75.5 -42.9 5 28 A N E -a 38 0A 27 58,-0.5 60,-2.3 -2,-0.5 2,-0.4 -0.654 14.2-171.5 -92.3 141.0 -12.5 -73.1 -40.4 6 29 A I E -a 39 0A 1 32,-1.2 34,-1.8 -2,-0.3 61,-0.2 -0.990 11.2-152.9-130.6 123.3 -12.7 -73.5 -36.6 7 30 A G E -ab 40 67A 0 59,-1.8 61,-2.1 -2,-0.4 2,-0.3 -0.504 12.9-178.2 -90.0 161.0 -14.8 -71.2 -34.4 8 31 A A E -ab 41 68A 0 32,-0.5 34,-2.4 59,-0.3 2,-0.5 -0.939 22.7-155.8-157.7 135.0 -14.3 -70.2 -30.8 9 32 A V E +ab 42 69A 0 59,-4.3 61,-3.9 -2,-0.3 2,-0.2 -0.979 35.8 173.2-107.5 118.6 -16.0 -68.1 -28.1 10 33 A L E -a 43 0A 0 32,-1.6 34,-1.8 -2,-0.5 6,-0.1 -0.767 41.1-109.4-128.3 168.6 -13.4 -67.1 -25.6 11 34 A S S S+ 0 0 8 -2,-0.2 2,-0.3 32,-0.2 33,-0.1 0.878 87.5 8.5 -67.3 -46.2 -12.9 -64.9 -22.5 12 35 A T S > S- 0 0 24 31,-0.1 4,-1.4 914,-0.1 3,-0.2 -0.824 70.7-105.2-136.0 169.9 -10.7 -62.1 -23.7 13 36 A R H > S+ 0 0 187 -2,-0.3 4,-1.2 1,-0.2 5,-0.1 0.816 122.7 50.2 -63.0 -32.8 -9.1 -60.5 -26.8 14 37 A K H > S+ 0 0 51 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.665 107.6 52.9 -82.8 -17.7 -5.7 -61.9 -25.7 15 38 A H H > S+ 0 0 0 -3,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.734 103.7 58.9 -80.9 -27.6 -7.3 -65.4 -25.3 16 39 A E H X S+ 0 0 33 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.887 109.4 42.1 -64.0 -43.1 -8.6 -64.9 -28.9 17 40 A Q H X S+ 0 0 82 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.838 107.9 60.4 -72.7 -36.2 -5.0 -64.6 -30.1 18 41 A M H X S+ 0 0 54 -4,-1.1 4,-1.4 1,-0.2 -2,-0.2 0.872 108.4 46.1 -54.8 -38.4 -4.0 -67.4 -27.8 19 42 A F H X S+ 0 0 1 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.894 109.8 52.6 -70.3 -43.3 -6.4 -69.4 -29.9 20 43 A R H X S+ 0 0 116 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.859 110.0 48.5 -64.2 -38.3 -5.1 -68.1 -33.2 21 44 A E H X S+ 0 0 115 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.876 108.1 54.5 -67.6 -40.1 -1.6 -69.1 -32.4 22 45 A A H X S+ 0 0 17 -4,-1.4 4,-1.3 -5,-0.2 -2,-0.2 0.791 109.1 48.6 -64.8 -30.1 -2.6 -72.5 -31.3 23 46 A V H X S+ 0 0 4 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.900 111.6 48.8 -74.1 -42.9 -4.3 -73.0 -34.7 24 47 A N H X S+ 0 0 99 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.838 112.5 49.1 -64.0 -34.8 -1.1 -71.8 -36.5 25 48 A Q H < S+ 0 0 98 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.813 105.9 56.5 -72.5 -34.5 0.9 -74.2 -34.3 26 49 A A H X S+ 0 0 8 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.770 107.8 49.3 -69.7 -27.5 -1.4 -77.1 -35.1 27 50 A N H < S+ 0 0 14 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.896 107.2 52.8 -73.9 -43.3 -0.8 -76.5 -38.8 28 51 A K T < S+ 0 0 167 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.530 115.3 44.1 -69.7 -7.8 3.0 -76.4 -38.4 29 52 A R T 4 S+ 0 0 167 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.2 0.707 111.7 56.6-106.6 -34.0 2.8 -79.8 -36.6 30 53 A H S < S- 0 0 58 -4,-1.4 237,-0.0 -5,-0.1 -3,-0.0 -0.271 102.0 -86.3 -90.4 179.8 0.3 -81.5 -38.9 31 54 A G + 0 0 42 1,-0.1 5,-0.1 -2,-0.1 -4,-0.0 0.963 48.2 172.3 -46.5 -75.4 0.5 -82.2 -42.6 32 55 A S + 0 0 25 3,-0.3 -1,-0.1 1,-0.1 -5,-0.1 0.499 51.4 98.4 72.8 6.8 -0.9 -78.9 -44.0 33 56 A W S S+ 0 0 233 2,-0.0 3,-0.1 3,-0.0 -1,-0.1 0.838 96.7 25.5 -84.4 -38.7 -0.1 -79.8 -47.6 34 57 A K S S+ 0 0 131 1,-0.3 2,-0.4 0, 0.0 0, 0.0 0.914 134.3 21.2 -88.6 -52.9 -3.6 -81.0 -48.3 35 58 A I - 0 0 15 -8,-0.1 2,-0.5 -32,-0.0 -3,-0.3 -0.962 63.0-157.7-126.3 136.4 -5.7 -79.0 -45.7 36 59 A Q E -a 3 0A 92 -34,-3.2 -32,-2.1 -2,-0.4 2,-0.1 -0.955 19.1-131.9-119.0 120.9 -4.8 -75.8 -43.8 37 60 A L E -a 4 0A 7 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.399 22.8-164.2 -73.7 142.3 -6.6 -74.9 -40.5 38 61 A N E -a 5 0A 67 -34,-2.7 -32,-1.2 -2,-0.1 2,-0.5 -0.881 10.9-136.6-129.8 157.0 -8.0 -71.4 -40.0 39 62 A A E +a 6 0A 18 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.919 23.7 165.1-127.2 107.4 -9.2 -69.5 -37.0 40 63 A T E +a 7 0A 32 -34,-1.8 -32,-0.5 -2,-0.5 2,-0.3 -0.979 21.1 163.9-114.0 132.0 -12.3 -67.3 -36.7 41 64 A S E -a 8 0A 29 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.982 25.0-159.0-148.3 154.8 -13.4 -66.3 -33.2 42 65 A V E -a 9 0A 15 -34,-2.4 -32,-1.6 -2,-0.3 2,-0.1 -0.889 31.3-104.9-127.6 161.0 -15.5 -64.0 -31.2 43 66 A T E -a 10 0A 54 -2,-0.3 -32,-0.2 -34,-0.2 2,-0.1 -0.382 48.8 -89.8 -75.2 162.6 -15.4 -62.8 -27.6 44 67 A H - 0 0 29 -34,-1.8 -1,-0.1 -33,-0.1 27,-0.1 -0.402 33.8-148.1 -76.6 154.0 -17.9 -64.3 -25.0 45 68 A K - 0 0 50 1,-0.2 6,-0.2 35,-0.1 7,-0.0 -0.981 9.1-160.3-126.6 117.1 -21.3 -62.6 -24.4 46 69 A P S S+ 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.982 78.3 77.6 -52.0 -63.1 -23.1 -62.8 -20.9 47 70 A N S > S- 0 0 81 1,-0.2 4,-1.5 3,-0.1 3,-0.3 -0.327 77.4-147.2 -56.6 117.5 -26.5 -62.0 -22.4 48 71 A A H > S+ 0 0 51 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.660 94.1 56.1 -68.9 -20.2 -27.8 -65.2 -23.9 49 72 A I H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 110.3 45.0 -71.6 -45.8 -29.7 -63.5 -26.7 50 73 A Q H > S+ 0 0 55 -3,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.736 111.4 54.2 -71.8 -24.7 -26.6 -61.7 -27.9 51 74 A M H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.912 107.8 47.9 -74.7 -45.7 -24.5 -64.8 -27.6 52 75 A A H X S+ 0 0 0 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.908 113.2 49.7 -58.8 -43.2 -26.8 -66.9 -29.8 53 76 A L H X S+ 0 0 6 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.849 108.8 51.9 -65.3 -36.8 -26.9 -64.1 -32.4 54 77 A S H X>S+ 0 0 3 -4,-1.3 4,-2.3 1,-0.2 5,-1.1 0.863 103.9 57.0 -69.4 -36.8 -23.1 -63.8 -32.4 55 78 A V H <>S+ 0 0 0 -4,-2.0 5,-3.2 3,-0.2 6,-0.3 0.839 115.8 38.5 -62.0 -34.0 -22.7 -67.6 -33.0 56 79 A a H <>S+ 0 0 2 -4,-1.3 5,-1.6 3,-0.2 -2,-0.2 0.964 121.0 39.1 -78.4 -58.8 -24.8 -67.1 -36.1 57 80 A E H <5S+ 0 0 96 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.813 132.4 23.3 -65.1 -33.7 -23.6 -63.8 -37.5 58 81 A D T <5S+ 0 0 72 -4,-2.3 -3,-0.2 -5,-0.3 -1,-0.2 0.820 132.3 24.6-102.8 -41.1 -19.9 -64.3 -36.7 59 82 A L T > > S- 0 0 14 -2,-0.1 3,-1.1 1,-0.1 4,-0.8 -0.418 70.1-117.6 -76.3 156.0 -17.3 -67.5 -12.4 75 98 A P T 34 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 127,-0.0 0.450 116.7 60.6 -71.3 2.7 -20.4 -69.2 -11.0 76 99 A N T 34 S+ 0 0 146 1,-0.1 3,-0.2 2,-0.1 0, 0.0 0.625 106.0 42.8-100.3 -19.0 -22.3 -66.6 -13.0 77 100 A D T X4 S+ 0 0 18 -3,-1.1 3,-2.7 1,-0.1 23,-0.1 0.519 78.2 104.5-101.9 -9.1 -21.0 -67.6 -16.4 78 101 A H T 3< S+ 0 0 31 -4,-0.8 24,-0.4 1,-0.3 -1,-0.1 0.636 83.4 49.5 -56.2 -12.8 -21.2 -71.4 -16.0 79 102 A F T > S+ 0 0 78 -3,-0.2 3,-2.2 1,-0.1 -1,-0.3 0.464 76.1 105.7-102.1 -1.7 -24.3 -71.5 -18.3 80 103 A T T <> S+ 0 0 13 -3,-2.7 4,-0.6 1,-0.3 -1,-0.1 0.734 72.1 62.6 -52.5 -29.2 -22.9 -69.4 -21.2 81 104 A P H 3> S+ 0 0 0 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.718 80.7 82.7 -74.3 -16.1 -22.5 -72.4 -23.5 82 105 A T H <> S+ 0 0 29 -3,-2.2 4,-2.6 1,-0.2 5,-0.2 0.908 94.2 44.3 -53.0 -48.1 -26.3 -73.3 -23.6 83 106 A P H > S+ 0 0 5 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.856 116.6 48.0 -66.7 -30.9 -27.0 -70.8 -26.3 84 107 A V H X S+ 0 0 0 -4,-0.6 4,-2.6 2,-0.2 5,-0.4 0.943 113.5 46.4 -68.6 -47.9 -23.9 -71.9 -28.2 85 108 A S H X S+ 0 0 3 -4,-3.7 4,-1.3 1,-0.2 -3,-0.2 0.868 117.3 43.5 -63.9 -39.3 -24.8 -75.6 -27.8 86 109 A Y H X S+ 0 0 27 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.2 0.928 116.0 46.8 -69.2 -47.3 -28.4 -75.0 -28.9 87 110 A T H < S+ 0 0 4 -4,-2.2 -2,-0.2 -5,-0.2 4,-0.2 0.882 121.8 34.9 -65.2 -43.2 -27.6 -72.7 -31.8 88 111 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 3,-1.1 0.739 111.5 62.0 -84.2 -25.9 -24.9 -74.8 -33.3 89 112 A G H ><5S+ 0 0 1 -4,-1.3 3,-0.8 -5,-0.4 -2,-0.2 0.790 89.1 72.9 -65.2 -27.8 -26.7 -78.0 -32.3 90 113 A F T 3<5S+ 0 0 9 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.740 110.7 28.5 -57.3 -26.3 -29.4 -76.8 -34.6 91 114 A Y T < 5S- 0 0 1 -3,-1.1 201,-1.5 -4,-0.2 -1,-0.3 0.326 115.7-110.6-114.7 3.2 -27.1 -77.7 -37.5 92 115 A R T < 5 + 0 0 3 -3,-0.8 -3,-0.2 -4,-0.3 207,-0.2 0.628 63.3 154.9 68.6 18.1 -25.2 -80.5 -35.7 93 116 A I < - 0 0 0 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.3 -0.611 48.9-114.1 -67.8 129.6 -22.0 -78.5 -35.6 94 117 A P - 0 0 0 0, 0.0 -27,-2.1 0, 0.0 2,-0.5 -0.559 24.8-153.4 -75.3 128.0 -20.0 -79.8 -32.6 95 118 A V E -cd 67 114A 0 18,-3.5 20,-3.8 -2,-0.3 2,-0.6 -0.884 5.7-153.0-101.0 128.3 -19.5 -77.4 -29.7 96 119 A L E -cd 68 115A 0 -29,-3.6 -27,-3.4 -2,-0.5 2,-0.3 -0.902 8.3-149.2-106.6 113.3 -16.4 -77.9 -27.6 97 120 A G E +cd 69 116A 0 18,-4.4 20,-2.6 -2,-0.6 -27,-0.2 -0.635 20.1 173.2 -85.1 137.4 -16.6 -76.8 -24.0 98 121 A L S S+ 0 0 0 -29,-2.5 -28,-0.2 -2,-0.3 -1,-0.1 0.705 73.6 12.0-111.6 -31.6 -13.4 -75.6 -22.2 99 122 A T S S+ 0 0 10 -30,-0.7 2,-0.1 19,-0.1 -29,-0.1 0.725 91.2 98.0-127.3 -29.5 -14.4 -74.2 -18.9 100 123 A T - 0 0 1 -31,-0.3 18,-0.1 1,-0.1 -21,-0.1 -0.388 36.2-178.6 -70.4 140.1 -18.0 -75.1 -17.8 101 124 A R + 0 0 9 -2,-0.1 20,-2.5 19,-0.1 21,-0.3 0.240 32.2 136.2-121.4 12.5 -18.6 -78.0 -15.4 102 125 A M > - 0 0 10 -24,-0.4 3,-1.0 18,-0.2 4,-0.2 -0.423 52.3-139.7 -62.2 133.6 -22.4 -77.9 -15.1 103 126 A S G > S+ 0 0 4 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.645 87.7 82.8 -75.0 -17.6 -23.7 -81.5 -15.4 104 127 A I G > S+ 0 0 5 1,-0.3 3,-1.0 2,-0.2 7,-0.2 0.768 85.2 60.4 -56.8 -28.1 -26.8 -80.6 -17.5 105 128 A Y G < S+ 0 0 2 -3,-1.0 -1,-0.3 1,-0.2 6,-0.2 0.774 96.5 59.4 -74.4 -25.6 -24.6 -80.7 -20.6 106 129 A S G < S+ 0 0 7 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.534 84.7 126.3 -76.8 -7.3 -23.7 -84.3 -20.1 107 130 A D S <> S- 0 0 38 -3,-1.0 2,-0.9 -4,-0.3 4,-0.5 -0.089 71.3-108.6 -60.6 147.1 -27.4 -85.2 -20.3 108 131 A K T 4 S- 0 0 130 1,-0.2 -1,-0.1 2,-0.1 213,-0.1 -0.717 99.7 -3.3 -69.3 104.4 -28.9 -87.8 -22.5 109 132 A S T 4 S+ 0 0 9 -2,-0.9 3,-0.2 2,-0.1 -1,-0.2 0.270 111.3 79.7 103.6 -4.0 -30.8 -85.8 -25.1 110 133 A I T 4 S+ 0 0 10 -3,-0.3 2,-0.6 1,-0.2 -2,-0.1 0.855 104.1 25.6 -98.0 -42.2 -30.6 -82.1 -24.3 111 134 A H >< + 0 0 8 -4,-0.5 3,-0.6 -7,-0.2 -1,-0.2 -0.794 67.2 156.9-122.4 89.3 -27.1 -81.2 -25.6 112 135 A L T 3 S+ 0 0 24 -2,-0.6 -1,-0.1 1,-0.2 -26,-0.0 0.447 73.6 50.5 -96.3 -1.0 -26.3 -83.7 -28.3 113 136 A S T 3 S+ 0 0 3 -28,-0.1 -18,-3.5 -19,-0.1 2,-0.4 0.129 89.4 114.8-113.1 18.5 -23.7 -81.5 -30.2 114 137 A F E < +d 95 0A 5 -3,-0.6 2,-0.3 -20,-0.2 -18,-0.2 -0.787 35.3 172.2-104.9 131.1 -21.7 -80.8 -27.0 115 138 A L E -d 96 0A 0 -20,-3.8 -18,-4.4 -2,-0.4 2,-0.3 -0.862 8.3-167.3-119.3 159.7 -18.2 -81.7 -26.1 116 139 A R E -d 97 0A 0 -2,-0.3 208,-0.6 -20,-0.3 -18,-0.2 -0.935 26.9-153.8-153.7 137.0 -15.9 -80.7 -23.2 117 140 A T S S+ 0 0 1 -20,-2.6 -19,-0.1 -2,-0.3 206,-0.1 -0.002 88.9 62.2 -87.0 28.0 -12.2 -81.0 -22.3 118 141 A V S S- 0 0 1 -21,-0.2 -21,-0.1 -18,-0.1 -19,-0.1 -0.968 86.1-118.0-157.9 131.5 -13.2 -80.8 -18.6 119 142 A P - 0 0 8 0, 0.0 204,-0.1 0, 0.0 206,-0.1 -0.343 32.6-104.7 -76.9 157.6 -15.4 -83.2 -16.6 120 143 A P > - 0 0 0 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.291 28.1-110.7 -76.5 166.8 -18.8 -82.2 -14.9 121 144 A Y G > S+ 0 0 34 -20,-2.5 3,-1.6 1,-0.2 4,-0.2 0.797 114.3 67.6 -64.8 -29.7 -19.2 -81.6 -11.2 122 145 A S G > S+ 0 0 6 -21,-0.3 3,-1.3 1,-0.3 -1,-0.2 0.751 88.4 66.6 -63.8 -23.6 -21.3 -84.8 -10.9 123 146 A H G X> S+ 0 0 20 -3,-1.1 3,-2.3 1,-0.3 4,-0.6 0.668 76.5 83.2 -72.8 -19.4 -18.1 -86.8 -11.7 124 147 A Q H <> S+ 0 0 2 -3,-1.6 4,-2.0 -4,-0.3 3,-0.4 0.700 76.0 73.9 -54.2 -21.7 -16.6 -85.7 -8.4 125 148 A S H <> S+ 0 0 0 -3,-1.3 4,-2.1 1,-0.2 -1,-0.3 0.783 86.9 60.9 -64.9 -27.6 -18.7 -88.6 -7.0 126 149 A S H <> S+ 0 0 32 -3,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.862 107.0 45.9 -61.1 -37.2 -16.1 -90.9 -8.6 127 150 A V H X S+ 0 0 0 -4,-0.6 4,-2.1 -3,-0.4 -2,-0.2 0.906 111.2 50.3 -73.4 -42.7 -13.5 -89.2 -6.3 128 151 A W H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.850 106.0 57.1 -64.4 -37.3 -15.7 -89.4 -3.2 129 152 A F H X S+ 0 0 46 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.887 110.6 43.6 -59.1 -42.4 -16.3 -93.1 -3.8 130 153 A E H X S+ 0 0 20 -4,-1.1 4,-2.4 2,-0.2 3,-0.3 0.840 107.2 59.9 -71.2 -35.0 -12.6 -93.7 -3.7 131 154 A M H < S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.833 107.2 47.5 -58.8 -33.4 -12.2 -91.4 -0.7 132 155 A M H <>S+ 0 0 10 -4,-1.6 5,-0.6 4,-0.1 -1,-0.2 0.680 106.9 57.4 -80.1 -21.6 -14.5 -93.8 1.1 133 156 A R H ><5S+ 0 0 121 -4,-0.7 3,-0.5 -3,-0.3 -2,-0.2 0.962 115.7 36.3 -73.4 -56.2 -12.4 -96.7 -0.2 134 157 A V G ><5S+ 0 0 40 -4,-2.4 3,-0.6 1,-0.2 216,-0.0 -0.233 123.5 32.0 -69.3 177.4 -9.3 -95.3 1.5 135 158 A Y G 3 5S- 0 0 29 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.583 110.1-118.4 49.2 12.0 -10.1 -93.6 4.8 136 159 A N G < 5 + 0 0 99 -3,-0.5 2,-0.6 1,-0.1 -1,-0.2 0.695 47.7 169.9 9.6 74.3 -12.9 -96.3 5.2 137 160 A W < < + 0 0 2 -3,-0.6 -1,-0.1 -5,-0.6 3,-0.1 -0.916 9.3 156.6 -93.1 124.4 -16.1 -94.2 5.3 138 161 A N + 0 0 65 -2,-0.6 2,-0.4 229,-0.4 29,-0.3 0.333 59.6 61.7-127.9 3.0 -19.0 -96.6 5.1 139 162 A H + 0 0 75 228,-0.2 56,-0.8 27,-0.1 55,-0.5 -0.925 68.0 166.5-135.3 107.0 -21.7 -94.5 6.7 140 163 A I E -e 195 0B 1 -2,-0.4 29,-1.7 27,-0.4 30,-1.0 -0.950 34.2-149.3-129.3 141.3 -22.6 -91.2 5.0 141 164 A I E -ef 196 170B 1 54,-2.0 56,-2.8 -2,-0.4 2,-0.6 -0.932 25.0-162.5 -97.0 130.2 -25.3 -88.5 5.1 142 165 A L E -ef 197 171B 0 28,-2.0 30,-2.1 -2,-0.5 2,-0.5 -0.929 8.9-175.6-120.4 104.5 -25.5 -87.0 1.6 143 166 A L E +ef 198 172B 2 54,-1.9 56,-2.0 -2,-0.6 2,-0.3 -0.914 9.8 174.0-104.7 127.3 -27.2 -83.6 1.2 144 167 A V E -ef 199 173B 0 28,-2.2 30,-1.1 -2,-0.5 56,-0.2 -0.910 38.9 -99.3-127.3 148.5 -27.6 -82.3 -2.4 145 168 A S E - 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