==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 04-SEP-09 3JPW . COMPND 2 MOLECULE: GLUTAMATE [NMDA] RECEPTOR SUBUNIT EPSILON-2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.KARAKAS,N.SIMOROWSKI,H.FURUKAWA . 359 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 41 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 24.8 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+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 2 0 0 0 0 0 0 1 1 3 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 2 3 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 PARALLEL BRIDGES PER LADDER . 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 32 A P 0 0 165 0, 0.0 2,-0.4 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 162.7 49.7 -61.9 47.0 2 33 A P + 0 0 64 0, 0.0 32,-2.0 0, 0.0 2,-0.3 -0.619 360.0 164.8 -81.6 125.1 47.7 -60.2 44.2 3 34 A S - 0 0 44 -2,-0.4 2,-0.4 30,-0.2 30,-0.1 -0.996 28.0-149.4-150.7 139.8 49.1 -61.0 40.7 4 35 A I - 0 0 2 30,-0.4 32,-2.5 -2,-0.3 2,-0.5 -0.891 19.5-132.5-111.3 131.2 48.1 -60.8 37.0 5 36 A G E -a 36 0A 1 -2,-0.4 59,-3.1 30,-0.2 2,-0.4 -0.716 28.7-177.8 -83.6 122.6 49.3 -63.3 34.3 6 37 A I E -a 37 0A 1 30,-1.1 32,-2.5 -2,-0.5 2,-0.5 -0.955 14.3-151.4-122.2 140.7 50.5 -61.5 31.1 7 38 A A E -ab 38 66A 0 58,-2.0 60,-3.4 -2,-0.4 2,-0.6 -0.930 2.1-160.7-112.0 133.4 51.8 -63.1 27.9 8 39 A V E -ab 39 67A 0 30,-2.5 32,-3.0 -2,-0.5 2,-0.6 -0.965 10.7-170.7-111.0 114.7 54.3 -61.3 25.7 9 40 A I E -ab 40 68A 0 58,-2.8 60,-2.8 -2,-0.6 2,-0.5 -0.930 3.2-172.9-109.7 114.7 54.2 -62.8 22.2 10 41 A L E -ab 41 69A 5 30,-2.6 32,-2.4 -2,-0.6 2,-0.5 -0.918 9.3-161.3-106.9 133.3 57.0 -61.6 19.9 11 42 A V E -ab 42 70A 0 58,-1.9 60,-1.7 -2,-0.5 32,-0.1 -0.950 62.2 -20.8-127.9 115.6 56.6 -62.8 16.3 12 43 A G S S+ 0 0 34 30,-1.9 2,-0.5 -2,-0.5 -1,-0.1 0.823 87.2 159.9 63.6 35.8 59.3 -62.9 13.7 13 44 A T - 0 0 26 29,-0.2 -1,-0.2 1,-0.2 -3,-0.1 -0.770 38.9-174.3 -97.4 131.3 61.6 -60.5 15.5 14 45 A S S S+ 0 0 83 -2,-0.5 -1,-0.2 2,-0.1 -2,-0.1 0.823 72.4 92.5 -75.9 -37.4 65.3 -60.1 15.0 15 46 A D S S- 0 0 70 -3,-0.1 2,-0.5 1,-0.1 -2,-0.1 -0.269 76.2-136.5 -58.1 136.4 65.0 -57.6 17.9 16 47 A E - 0 0 151 2,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.858 17.8-170.4-111.9 128.6 65.7 -59.2 21.3 17 48 A V - 0 0 20 -2,-0.5 2,-0.4 238,-0.1 -7,-0.1 -0.932 1.3-168.4-116.5 135.4 63.7 -58.6 24.5 18 49 A A - 0 0 104 -2,-0.4 2,-0.3 3,-0.0 3,-0.0 -0.987 9.0-179.9-128.3 125.0 64.7 -59.8 27.9 19 50 A I - 0 0 54 -2,-0.4 3,-0.1 1,-0.1 20,-0.1 -0.896 38.1 -88.2-125.1 148.0 62.3 -59.7 30.9 20 51 A K - 0 0 135 -2,-0.3 17,-0.1 1,-0.1 -1,-0.1 -0.190 52.9 -99.1 -49.6 142.2 62.7 -60.8 34.5 21 52 A D > - 0 0 106 1,-0.2 3,-1.2 2,-0.1 5,-0.3 -0.444 26.6-132.9 -58.5 139.4 61.8 -64.4 35.1 22 53 A A G > S+ 0 0 36 15,-0.4 3,-2.5 1,-0.2 4,-0.2 0.832 103.7 73.1 -65.4 -31.7 58.3 -64.4 36.5 23 54 A H G 3 S+ 0 0 171 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.639 79.1 77.4 -54.4 -17.3 59.6 -66.8 39.2 24 55 A E G < S- 0 0 111 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.742 87.7-150.3 -65.3 -24.0 61.3 -63.7 40.7 25 56 A K < + 0 0 77 -3,-2.5 2,-0.4 1,-0.2 -2,-0.1 0.883 37.5 164.2 49.9 43.2 57.9 -62.7 42.1 26 57 A D - 0 0 69 -5,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 -0.770 38.6-118.5-101.1 133.9 59.1 -59.1 41.7 27 58 A D - 0 0 74 -2,-0.4 2,-0.7 -3,-0.1 7,-0.1 -0.200 22.4-128.6 -64.9 156.4 56.9 -56.0 41.7 28 59 A F S > S- 0 0 32 5,-0.5 3,-1.3 3,-0.4 5,-0.1 -0.845 76.4 -34.9-116.1 95.6 56.7 -53.8 38.7 29 60 A H T 3 S- 0 0 85 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.801 111.8 -63.3 62.4 30.9 57.3 -50.1 39.4 30 61 A H T 3 S+ 0 0 169 1,-0.3 -1,-0.3 2,-0.0 4,-0.1 0.392 90.1 152.8 79.3 -1.5 55.6 -50.4 42.8 31 62 A L < - 0 0 37 -3,-1.3 -3,-0.4 1,-0.1 -1,-0.3 -0.314 52.5-125.5 -58.4 142.9 52.2 -51.2 41.3 32 63 A S S S+ 0 0 68 -3,-0.1 2,-0.4 236,-0.1 -1,-0.1 0.592 91.6 74.1 -73.3 -13.5 50.1 -53.3 43.7 33 64 A V S S- 0 0 0 234,-0.3 -5,-0.5 -5,-0.1 -30,-0.2 -0.859 77.2-140.2-101.2 139.1 49.6 -56.1 41.2 34 65 A V - 0 0 31 -32,-2.0 -30,-0.4 -2,-0.4 -7,-0.1 -0.859 17.1-137.4-104.5 108.7 52.5 -58.4 40.4 35 66 A P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 -30,-0.2 -0.300 7.4-157.3 -62.6 138.2 52.9 -59.4 36.7 36 67 A R E -a 5 0A 90 -32,-2.5 -30,-1.1 -11,-0.1 2,-0.4 -0.753 21.7-163.3-113.7 84.1 53.6 -63.0 35.8 37 68 A V E -a 6 0A 20 -2,-0.5 2,-0.7 -32,-0.2 -15,-0.4 -0.530 11.3-165.5 -76.8 119.0 55.1 -62.4 32.4 38 69 A E E -a 7 0A 13 -32,-2.5 -30,-2.5 -2,-0.4 2,-0.4 -0.900 13.1-150.3-100.0 108.0 55.4 -65.4 30.0 39 70 A L E -a 8 0A 69 -2,-0.7 2,-0.4 -32,-0.2 -30,-0.2 -0.641 17.1-177.9 -74.9 130.7 57.7 -64.6 27.1 40 71 A V E -a 9 0A 17 -32,-3.0 -30,-2.6 -2,-0.4 2,-0.4 -0.975 7.6-164.3-131.8 123.0 56.8 -66.5 24.0 41 72 A A E -a 10 0A 78 -2,-0.4 2,-0.6 -32,-0.2 -30,-0.2 -0.845 12.2-142.5-106.9 139.8 58.8 -66.1 20.8 42 73 A M E -a 11 0A 16 -32,-2.4 -30,-1.9 -2,-0.4 -29,-0.2 -0.883 23.9-179.5-118.1 118.5 57.4 -67.3 17.5 43 74 A N S S+ 0 0 156 -2,-0.6 -1,-0.2 -32,-0.1 2,-0.1 0.932 76.5 68.1 -64.3 -50.1 59.3 -68.9 14.7 44 75 A E - 0 0 111 1,-0.1 -32,-0.1 5,-0.1 -2,-0.0 -0.387 60.3-173.8 -74.9 147.8 56.1 -69.1 12.6 45 76 A T + 0 0 50 -2,-0.1 -1,-0.1 -34,-0.1 -34,-0.0 0.339 40.0 108.6-132.2 13.7 54.6 -65.9 11.2 46 77 A D S > S- 0 0 55 1,-0.1 4,-1.9 31,-0.0 3,-0.3 -0.598 74.5-114.1 -90.7 154.0 51.2 -66.5 9.5 47 78 A P H > S+ 0 0 34 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.905 115.8 54.6 -47.6 -46.9 47.8 -65.5 10.9 48 79 A K H > S+ 0 0 156 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.889 107.5 48.1 -58.8 -42.0 46.8 -69.2 11.3 49 80 A S H > S+ 0 0 30 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.870 111.5 52.6 -63.9 -36.2 49.9 -70.1 13.4 50 81 A I H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.907 110.1 44.2 -69.7 -45.3 49.3 -67.1 15.6 51 82 A I H X S+ 0 0 28 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.968 115.5 49.8 -64.4 -47.3 45.7 -67.8 16.5 52 83 A T H X S+ 0 0 60 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.926 115.1 44.7 -53.4 -45.9 46.6 -71.4 17.1 53 84 A R H X S+ 0 0 88 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.940 115.7 43.1 -68.9 -49.9 49.5 -70.4 19.3 54 85 A I H X S+ 0 0 0 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.883 116.5 48.1 -63.5 -40.5 47.7 -67.7 21.4 55 86 A a H X S+ 0 0 10 -4,-2.8 4,-2.2 -5,-0.3 3,-0.5 0.951 109.7 51.0 -67.2 -48.7 44.6 -69.8 21.8 56 87 A D H X S+ 0 0 82 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.885 110.0 54.0 -49.9 -40.9 46.5 -72.9 22.9 57 88 A L H X S+ 0 0 6 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.835 106.8 47.4 -68.7 -34.8 48.3 -70.7 25.3 58 89 A M H < S+ 0 0 1 -4,-1.5 5,-0.3 -3,-0.5 -1,-0.2 0.842 113.6 50.0 -76.3 -33.9 45.1 -69.3 27.0 59 90 A S H < S+ 0 0 72 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.941 118.5 38.0 -61.4 -49.2 43.8 -72.8 27.3 60 91 A D H < S+ 0 0 117 -4,-2.4 2,-0.3 -5,-0.2 -2,-0.2 0.817 120.9 32.6 -77.8 -34.8 47.0 -74.1 28.8 61 92 A R S < S- 0 0 137 -4,-2.3 2,-1.4 -5,-0.2 -56,-0.0 -0.825 86.9 -98.8-130.6 161.5 48.1 -71.3 31.1 62 93 A K + 0 0 47 -2,-0.3 2,-0.4 -56,-0.0 -57,-0.1 -0.592 51.2 170.5 -88.2 87.9 46.4 -68.6 33.2 63 94 A I + 0 0 6 -2,-1.4 221,-0.6 221,-0.3 -57,-0.2 -0.806 22.5 167.3-109.7 134.3 46.5 -65.4 31.1 64 95 A Q S S+ 0 0 23 -59,-3.1 2,-0.2 -2,-0.4 -58,-0.2 0.143 72.0 18.7-128.7 16.8 44.7 -62.1 31.8 65 96 A G - 0 0 0 -60,-0.3 -58,-2.0 25,-0.2 2,-0.4 -0.858 63.5-147.7 177.1 146.8 46.4 -59.8 29.3 66 97 A V E -bc 7 92A 1 25,-1.9 27,-3.0 -2,-0.2 2,-0.5 -0.988 3.3-164.6-137.5 124.7 48.4 -60.1 26.1 67 98 A V E -bc 8 93A 0 -60,-3.4 -58,-2.8 -2,-0.4 2,-0.4 -0.947 22.5-171.3-105.0 122.8 51.2 -57.9 24.8 68 99 A F E +bc 9 94A 0 25,-2.6 27,-2.6 -2,-0.5 28,-0.6 -0.946 13.9 173.6-127.8 134.0 51.9 -58.7 21.2 69 100 A A E +bc 10 96A 0 -60,-2.8 -58,-1.9 -2,-0.4 2,-0.3 -0.984 2.5 178.3-133.0 144.5 54.6 -57.6 18.7 70 101 A D E -b 11 0A 0 26,-1.9 -58,-0.2 -2,-0.3 30,-0.1 -0.974 26.2-146.2-140.5 159.6 55.4 -58.7 15.1 71 102 A D + 0 0 34 -60,-1.7 2,-0.2 -2,-0.3 26,-0.1 -0.240 67.8 94.7-114.5 42.8 58.0 -57.6 12.5 72 103 A T S S- 0 0 21 24,-0.1 -2,-0.1 2,-0.1 27,-0.1 -0.696 77.4-121.6-129.3 175.1 55.9 -58.1 9.4 73 104 A D + 0 0 35 -2,-0.2 2,-1.2 157,-0.1 128,-0.3 -0.084 69.4 126.6-105.8 32.7 53.6 -56.2 7.0 74 105 A Q > + 0 0 61 1,-0.2 3,-2.1 2,-0.0 4,-0.3 -0.683 30.7 174.7 -98.9 82.6 50.7 -58.5 7.8 75 106 A E T >> S+ 0 0 34 -2,-1.2 3,-2.1 1,-0.3 4,-0.6 0.793 71.3 79.9 -59.1 -26.2 47.8 -56.3 8.8 76 107 A A H 3> S+ 0 0 42 1,-0.3 4,-1.5 2,-0.2 3,-0.5 0.730 77.3 71.5 -52.9 -26.8 45.7 -59.4 8.9 77 108 A I H <> S+ 0 0 1 -3,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.861 89.5 60.3 -57.3 -36.4 47.2 -60.1 12.3 78 109 A A H <> S+ 0 0 1 -3,-2.1 4,-1.8 20,-0.4 -1,-0.2 0.868 101.0 53.9 -63.6 -33.8 45.1 -57.2 13.7 79 110 A Q H X S+ 0 0 86 -4,-0.6 4,-2.3 -3,-0.5 -1,-0.2 0.959 110.0 46.9 -61.7 -51.7 41.9 -59.0 12.7 80 111 A I H X S+ 0 0 33 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.920 111.2 51.1 -52.8 -51.0 42.9 -62.2 14.6 81 112 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.860 109.5 50.9 -61.6 -34.7 43.9 -60.2 17.7 82 113 A D H X S+ 0 0 10 -4,-1.8 4,-2.9 -5,-0.2 5,-0.2 0.968 109.9 49.0 -66.9 -54.9 40.6 -58.4 17.8 83 114 A F H X S+ 0 0 86 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.936 113.1 47.2 -44.4 -57.0 38.6 -61.6 17.5 84 115 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 6,-0.3 0.946 111.9 49.8 -56.4 -50.3 40.6 -63.3 20.3 85 116 A S H X>S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.2 5,-0.8 0.919 114.5 45.6 -54.7 -45.9 40.3 -60.2 22.5 86 117 A A H <5S+ 0 0 11 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.931 113.0 50.0 -61.7 -48.5 36.5 -60.1 21.9 87 118 A Q H <5S+ 0 0 54 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.822 123.6 29.8 -57.6 -34.6 36.1 -63.9 22.4 88 119 A T H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.483 94.6-130.5-111.1 -6.6 38.0 -63.9 25.7 89 120 A L T <5 + 0 0 13 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.800 62.7 140.5 57.8 27.3 37.3 -60.4 27.1 90 121 A T < - 0 0 3 -5,-0.8 21,-0.5 -6,-0.3 -1,-0.2 -0.822 59.4-111.3-101.4 138.8 41.0 -60.1 27.6 91 122 A P E - d 0 111A 4 0, 0.0 -25,-1.9 0, 0.0 2,-0.4 -0.518 36.0-173.0 -65.6 131.1 43.0 -56.9 26.9 92 123 A I E -cd 66 112A 0 19,-2.5 21,-2.5 -2,-0.2 2,-0.5 -0.985 8.1-158.1-129.4 123.4 45.3 -57.4 23.9 93 124 A L E -cd 67 113A 0 -27,-3.0 -25,-2.6 -2,-0.4 2,-0.9 -0.874 6.5-157.0-102.6 127.1 47.9 -54.7 23.0 94 125 A G E +cd 68 114A 0 19,-3.3 21,-2.7 -2,-0.5 -25,-0.2 -0.845 22.3 170.4 -99.0 98.5 49.3 -54.6 19.4 95 126 A I E - 0 0 0 -27,-2.6 2,-0.3 -2,-0.9 -26,-0.2 0.699 55.7 -1.7 -91.7 -19.1 52.6 -52.8 20.0 96 127 A H E > S+c 69 0A 9 -28,-0.6 -26,-1.9 153,-0.1 3,-0.5 -0.958 98.9 18.1-166.3 146.1 54.4 -53.1 16.7 97 128 A G G > S- 0 0 10 -2,-0.3 3,-1.1 1,-0.2 4,-0.3 -0.676 112.5 -19.2 104.7-148.1 54.1 -54.6 13.2 98 129 A G G > S+ 0 0 0 -2,-0.3 3,-0.9 1,-0.2 -20,-0.4 0.797 130.1 68.0 -68.9 -27.6 51.1 -55.8 11.3 99 130 A S G < S+ 0 0 0 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.593 104.2 40.4 -67.7 -11.1 49.4 -56.0 14.6 100 131 A S G < S+ 0 0 24 -3,-1.1 -1,-0.2 14,-0.1 -2,-0.2 0.374 82.5 120.3-124.0 -0.1 49.4 -52.3 15.0 101 132 A M S < S- 0 0 13 -3,-0.9 15,-0.0 -4,-0.3 -5,-0.0 -0.462 85.7 -75.6 -62.3 137.9 48.5 -51.3 11.5 102 133 A I - 0 0 6 -2,-0.2 2,-0.6 15,-0.1 -1,-0.2 -0.044 49.2-171.7 -47.4 120.5 45.2 -49.3 11.5 103 134 A M > + 0 0 6 1,-0.1 3,-0.6 -3,-0.1 44,-0.1 -0.901 6.2 178.6-116.9 103.3 42.3 -51.5 12.0 104 135 A A T 3 + 0 0 26 -2,-0.6 2,-0.2 42,-0.3 -1,-0.1 0.780 69.5 61.8 -77.4 -28.5 39.1 -49.5 11.5 105 136 A D T 3 + 0 0 81 41,-0.1 -1,-0.2 2,-0.0 3,-0.1 -0.092 69.4 162.4 -96.7 34.7 36.5 -52.1 12.0 106 137 A K < - 0 0 34 -3,-0.6 2,-0.2 214,-0.2 -27,-0.0 -0.251 46.4-109.9 -59.9 136.7 37.2 -53.2 15.6 107 138 A D > - 0 0 78 1,-0.1 3,-1.1 2,-0.0 5,-0.2 -0.479 23.6-135.1 -57.1 129.3 34.5 -55.0 17.5 108 139 A E T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.679 103.9 55.0 -69.8 -14.9 33.1 -52.6 20.2 109 140 A S T 3 S+ 0 0 62 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.626 88.4 97.3 -89.1 -15.7 33.3 -55.4 22.8 110 141 A S < - 0 0 11 -3,-1.1 -24,-0.1 1,-0.1 -28,-0.1 -0.361 63.7-148.8 -70.7 154.4 37.0 -56.2 22.2 111 142 A M E +d 91 0A 2 -21,-0.5 -19,-2.5 -29,-0.2 2,-0.6 -0.389 51.1 138.0-114.0 49.1 39.7 -54.8 24.4 112 143 A F E -d 92 0A 2 -5,-0.2 2,-0.4 -21,-0.2 -19,-0.2 -0.885 29.8-176.0 -98.6 119.7 42.2 -54.8 21.6 113 144 A F E -d 93 0A 9 -21,-2.5 -19,-3.3 -2,-0.6 2,-0.4 -0.913 11.0-151.3-119.8 142.2 44.4 -51.7 21.4 114 145 A Q E -de 94 322A 0 207,-3.0 209,-0.6 -2,-0.4 -19,-0.2 -0.912 14.8-127.4-116.1 141.1 47.0 -50.6 18.9 115 146 A F S S+ 0 0 4 -21,-2.7 133,-0.1 -2,-0.4 202,-0.0 -0.514 71.5 33.5 -76.2 150.3 50.1 -48.5 19.3 116 147 A G S S- 0 0 2 -2,-0.2 207,-1.2 206,-0.0 2,-0.2 -0.589 96.4 -16.7 104.4-166.2 50.5 -45.6 17.0 117 148 A P - 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