==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 17-SEP-98 1GR2 . COMPND 2 MOLECULE: PROTEIN (GLUTAMATE RECEPTOR 2); . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.ARMSTRONG,Y.SUN,G.Q.CHEN,E.GOUAUX . 250 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 1 2 0 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 PARALLEL BRIDGES PER LADDER . 4 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 16 A K 0 0 109 0, 0.0 44,-0.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -93.0 7.6 23.5 28.0 2 17 A T E -a 45 0A 77 42,-0.1 2,-0.3 44,-0.1 44,-0.3 -0.939 360.0-137.4-100.4 119.8 3.9 22.7 27.3 3 18 A V E -a 46 0A 14 42,-2.8 44,-2.8 -2,-0.6 2,-0.7 -0.654 13.2-128.6 -78.9 133.2 3.8 20.8 24.0 4 19 A V E -a 47 0A 49 -2,-0.3 75,-2.1 42,-0.2 76,-1.7 -0.784 24.7-168.2 -88.5 113.2 1.0 21.9 21.7 5 20 A V E -ab 48 80A 0 42,-2.8 44,-3.4 -2,-0.7 2,-0.4 -0.893 4.7-157.8-104.6 114.9 -1.0 18.9 20.5 6 21 A T E +ab 49 81A 2 74,-2.9 76,-1.4 -2,-0.6 2,-0.2 -0.744 25.8 151.8 -90.3 141.4 -3.4 19.5 17.7 7 22 A T E -a 50 0A 3 42,-2.4 44,-2.9 -2,-0.4 2,-0.3 -0.850 29.5-132.4-150.8-172.8 -6.3 17.0 17.3 8 23 A I - 0 0 13 74,-0.3 2,-0.5 -2,-0.2 6,-0.1 -0.992 28.3 -98.2-151.9 151.6 -9.8 16.8 16.1 9 24 A L + 0 0 77 -2,-0.3 2,-0.2 42,-0.1 6,-0.2 -0.623 58.1 138.7 -77.2 119.9 -13.2 15.5 17.2 10 25 A E B >> -E 14 0B 37 4,-2.0 4,-2.2 -2,-0.5 3,-1.2 -0.786 53.8 -86.3-161.5 116.5 -13.9 12.1 15.7 11 26 A S T 34 S+ 0 0 51 1,-0.3 179,-0.1 -2,-0.2 4,-0.1 -0.506 103.7 6.0 -72.6 141.1 -15.5 9.2 17.6 12 27 A P T 34 S+ 0 0 2 0, 0.0 18,-2.2 0, 0.0 -1,-0.3 -0.899 125.5 60.1 -99.9 21.4 -14.1 7.2 19.3 13 28 A Y T <4 S+ 0 0 0 -3,-1.2 18,-1.1 1,-0.3 19,-1.0 0.939 122.3 2.1 -71.4 -52.0 -10.6 8.9 19.1 14 29 A V B < S+E 10 0B 2 -4,-2.2 -4,-2.0 17,-0.2 -1,-0.3 -0.979 75.7 157.9-142.1 126.3 -11.5 12.3 20.6 15 30 A M E -F 28 0C 33 13,-2.0 13,-2.0 -2,-0.4 2,-0.4 -0.949 45.4-104.7-144.0 155.4 -14.9 13.2 22.0 16 31 A M E -F 27 0C 98 -2,-0.3 11,-0.2 11,-0.2 10,-0.1 -0.747 50.7-104.1 -80.9 130.9 -16.3 15.8 24.4 17 32 A K 0 0 77 9,-2.5 4,-0.1 -2,-0.4 -1,-0.1 -0.259 360.0 360.0 -55.3 139.9 -17.1 14.0 27.7 18 33 A K 0 0 123 -3,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.246 360.0 360.0 -78.6 360.0 -20.8 13.6 28.0 19 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 20 37 A M 0 0 238 0, 0.0 2,-0.2 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -10.2 -18.0 21.2 34.2 21 38 A L - 0 0 94 -4,-0.1 2,-0.3 5,-0.1 5,-0.1 -0.745 360.0-160.7-119.4 167.6 -14.4 20.4 33.1 22 39 A E > + 0 0 48 -2,-0.2 3,-1.0 5,-0.0 5,-0.1 -0.934 49.5 4.2-145.5 165.5 -11.5 22.3 31.6 23 40 A G G > S- 0 0 37 -2,-0.3 3,-1.6 1,-0.2 4,-0.2 -0.220 123.8 -15.5 60.6-146.5 -8.3 21.8 29.7 24 41 A N G > S+ 0 0 41 1,-0.3 3,-1.6 22,-0.2 -1,-0.2 0.775 127.6 72.5 -62.4 -25.3 -7.4 18.3 28.6 25 42 A E G < S+ 0 0 128 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.576 80.2 73.0 -69.2 -10.0 -10.0 16.8 31.0 26 43 A R G < S+ 0 0 85 -3,-1.6 -9,-2.5 -4,-0.1 -1,-0.3 0.678 94.9 67.0 -74.5 -18.7 -12.8 18.0 28.7 27 44 A Y E < +F 16 0C 16 -3,-1.6 2,-0.3 -11,-0.2 -11,-0.2 -0.719 55.7 174.3-108.9 157.0 -11.9 15.3 26.2 28 45 A E E +F 15 0C 61 -13,-2.0 -13,-2.0 -2,-0.3 2,-0.2 -0.982 25.8 91.7-152.9 153.6 -11.9 11.5 26.2 29 46 A G S >> S- 0 0 0 -2,-0.3 4,-2.4 -15,-0.2 3,-0.8 -0.753 80.9 -60.7 143.2 170.6 -11.2 8.8 23.6 30 47 A Y H 3> S+ 0 0 1 -18,-2.2 4,-2.4 1,-0.3 -17,-0.2 0.887 132.2 44.2 -49.5 -51.8 -8.6 6.5 22.1 31 48 A C H 3> S+ 0 0 2 -18,-1.1 4,-1.5 2,-0.2 -1,-0.3 0.672 110.5 55.4 -69.6 -21.3 -6.4 9.4 21.0 32 49 A V H <> S+ 0 0 19 -19,-1.0 4,-1.7 -3,-0.8 -2,-0.2 0.872 112.1 43.0 -77.6 -39.3 -6.9 11.2 24.3 33 50 A D H X S+ 0 0 44 -4,-2.4 4,-2.1 -20,-0.2 -2,-0.2 0.908 113.7 51.9 -71.0 -39.7 -5.6 8.1 26.2 34 51 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.887 106.9 53.3 -63.3 -40.2 -2.8 7.6 23.6 35 52 A A H X S+ 0 0 1 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.928 109.1 48.9 -61.0 -45.2 -1.7 11.2 24.1 36 53 A A H X S+ 0 0 46 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.891 113.1 48.6 -62.0 -38.7 -1.5 10.7 27.9 37 54 A E H X S+ 0 0 77 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.924 112.6 45.1 -69.7 -45.9 0.6 7.5 27.4 38 55 A I H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.922 112.9 51.4 -67.1 -39.1 3.0 9.0 24.9 39 56 A A H X>S+ 0 0 4 -4,-2.6 4,-1.9 -5,-0.2 5,-1.7 0.930 110.9 50.2 -60.9 -42.4 3.5 12.1 27.1 40 57 A K H <5S+ 0 0 57 -4,-2.1 -2,-0.2 -5,-0.2 3,-0.2 0.959 114.9 41.2 -59.7 -53.3 4.2 9.8 30.0 41 58 A H H <5S+ 0 0 81 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.928 121.0 43.2 -60.3 -49.1 6.8 7.7 28.2 42 59 A C H <5S- 0 0 33 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.652 106.7-129.0 -73.1 -16.3 8.3 10.8 26.5 43 60 A G T <5 + 0 0 66 -4,-1.9 2,-0.3 -5,-0.3 -3,-0.2 0.964 57.8 132.8 68.4 49.8 8.2 12.8 29.7 44 61 A F < - 0 0 36 -5,-1.7 2,-0.3 -6,-0.1 -1,-0.2 -0.932 53.2-128.9-133.3 157.4 6.5 16.0 28.4 45 62 A K E -a 2 0A 149 -44,-0.8 -42,-2.8 -2,-0.3 2,-0.3 -0.755 36.7-175.2 -96.8 148.8 3.7 18.2 29.5 46 63 A Y E -a 3 0A 41 -2,-0.3 2,-0.5 -44,-0.3 -42,-0.2 -0.995 27.6-144.4-152.2 155.7 1.1 19.0 26.8 47 64 A K E -a 4 0A 124 -44,-2.8 -42,-2.8 -2,-0.3 2,-0.5 -0.983 21.5-139.8-122.5 121.7 -2.1 20.9 25.8 48 65 A L E -a 5 0A 7 -2,-0.5 2,-0.4 -44,-0.2 -42,-0.2 -0.679 25.6-178.6 -80.1 123.7 -4.7 19.3 23.6 49 66 A T E -a 6 0A 47 -44,-3.4 -42,-2.4 -2,-0.5 2,-0.5 -0.934 24.8-127.9-126.3 142.3 -6.1 21.8 21.0 50 67 A I E -a 7 0A 60 -2,-0.4 -42,-0.2 -44,-0.2 -44,-0.1 -0.815 38.2-102.6 -91.8 129.2 -8.8 21.2 18.4 51 68 A V > - 0 0 9 -44,-2.9 3,-0.9 -2,-0.5 -42,-0.1 -0.207 26.5-136.7 -53.2 126.3 -7.8 22.1 14.9 52 69 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.1 16,-0.1 -2,-0.0 0.858 99.5 40.6 -55.5 -41.9 -9.4 25.5 13.9 53 70 A D T 3 S- 0 0 80 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.426 103.0-126.2 -90.7 1.8 -10.5 24.6 10.4 54 71 A G < + 0 0 43 -3,-0.9 2,-0.3 1,-0.2 -2,-0.1 0.781 66.5 127.7 59.0 32.6 -11.7 21.1 11.3 55 72 A K - 0 0 85 1,-0.1 14,-1.3 3,-0.0 -1,-0.2 -0.779 57.5-144.4-116.8 161.3 -9.6 19.5 8.6 56 73 A Y - 0 0 15 12,-0.3 14,-1.7 -2,-0.3 13,-0.2 0.910 66.0 -66.9 -89.3 -49.6 -7.0 16.7 8.6 57 74 A G + 0 0 7 12,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.163 58.8 154.7 152.4 108.4 -4.6 18.0 6.0 58 75 A A - 0 0 51 7,-0.1 9,-2.4 -2,-0.1 2,-0.6 -0.971 39.4-118.5-143.2 151.9 -4.6 18.6 2.2 59 76 A R B -G 66 0D 124 -2,-0.3 7,-0.3 7,-0.2 2,-0.1 -0.854 32.3-121.1 -96.5 116.3 -2.5 21.0 0.0 60 77 A D > - 0 0 79 5,-2.7 4,-1.8 -2,-0.6 6,-0.0 -0.357 14.7-141.6 -57.2 126.2 -4.7 23.6 -1.8 61 78 A A T 4 S+ 0 0 91 2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.838 96.9 36.2 -59.8 -34.1 -4.1 23.2 -5.5 62 79 A D T 4 S+ 0 0 65 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.949 130.5 25.8 -84.8 -56.9 -4.2 27.0 -6.1 63 80 A T T 4 S- 0 0 95 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.720 92.2-140.4 -79.9 -22.5 -2.5 28.5 -3.1 64 81 A K < + 0 0 130 -4,-1.8 2,-0.4 1,-0.2 -3,-0.1 0.701 52.9 139.1 67.9 19.9 -0.5 25.4 -2.4 65 82 A I - 0 0 85 -6,-0.0 -5,-2.7 -5,-0.0 2,-0.4 -0.804 53.5-122.7-101.4 140.1 -1.0 25.8 1.4 66 83 A W B -G 59 0D 17 -2,-0.4 -7,-0.2 -7,-0.3 2,-0.1 -0.626 28.2-164.4 -77.4 128.2 -1.7 22.8 3.7 67 84 A N > + 0 0 54 -9,-2.4 4,-1.7 -2,-0.4 3,-0.3 -0.320 47.4 28.1 -98.7-169.8 -4.8 23.1 5.7 68 85 A G H > S- 0 0 1 1,-0.2 4,-1.6 2,-0.2 -12,-0.3 -0.014 118.4 -31.0 56.5-157.6 -5.9 21.1 8.8 69 86 A M H > S+ 0 0 0 -14,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.812 136.5 60.1 -62.6 -35.9 -3.6 19.5 11.4 70 87 A V H > S+ 0 0 0 -14,-1.7 4,-2.4 -3,-0.3 3,-0.2 0.920 105.8 50.3 -60.2 -39.5 -0.9 18.9 8.7 71 88 A G H X S+ 0 0 2 -4,-1.7 4,-2.8 1,-0.2 6,-0.3 0.891 103.2 57.2 -65.3 -41.5 -0.9 22.7 8.2 72 89 A E H <>S+ 0 0 63 -4,-1.6 5,-2.7 1,-0.2 6,-1.8 0.860 113.9 40.9 -57.6 -34.5 -0.6 23.5 11.9 73 90 A L H ><5S+ 0 0 1 -4,-1.5 3,-1.0 -3,-0.2 -2,-0.2 0.869 114.8 49.8 -81.4 -40.2 2.6 21.4 12.0 74 91 A V H 3<5S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.928 117.0 40.7 -65.0 -44.2 4.0 22.6 8.6 75 92 A Y T 3<5S- 0 0 92 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.086 116.3-111.4 -94.6 22.6 3.5 26.3 9.6 76 93 A G T < 5S+ 0 0 59 -3,-1.0 -3,-0.2 2,-0.2 -4,-0.1 0.686 81.0 121.8 58.5 28.9 4.7 25.8 13.2 77 94 A K S - 0 0 32 -2,-0.5 4,-2.9 1,-0.1 5,-0.2 -0.963 49.6-114.0-135.6 160.5 -0.0 8.9 3.0 89 106 A L H > S+ 0 0 45 -2,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.887 115.0 54.2 -60.2 -40.9 2.8 9.7 0.6 90 107 A V H 4 S+ 0 0 69 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.941 114.3 40.2 -61.8 -45.5 1.5 13.2 0.0 91 108 A R H >> S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 3,-1.6 0.898 109.3 60.9 -70.9 -36.6 1.5 14.1 3.7 92 109 A E H 3< S+ 0 0 98 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.757 94.4 64.2 -62.7 -25.1 4.8 12.2 4.4 93 110 A E T 3< S+ 0 0 145 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.782 115.5 29.3 -68.2 -25.9 6.5 14.6 2.0 94 111 A V T <4 S+ 0 0 40 -3,-1.6 123,-0.6 -4,-0.5 2,-0.3 0.635 126.2 23.6-110.5 -15.3 5.8 17.5 4.3 95 112 A I E < S-D 216 0A 1 -4,-1.8 2,-0.4 121,-0.2 -1,-0.1 -0.906 73.8-108.3-144.0 169.1 5.7 16.0 7.8 96 113 A D E -D 215 0A 47 119,-2.6 119,-2.1 -2,-0.3 2,-0.4 -0.830 24.9-163.3-104.9 142.0 7.0 13.0 9.8 97 114 A F E -D 214 0A 31 -2,-0.4 117,-0.2 117,-0.2 2,-0.1 -0.924 15.6-131.8-121.3 144.0 4.8 10.1 11.0 98 115 A S - 0 0 9 115,-1.8 3,-0.1 -2,-0.4 128,-0.1 -0.287 53.7 -67.2 -79.0-179.8 5.7 7.6 13.7 99 116 A K S S- 0 0 35 1,-0.1 114,-0.4 127,-0.1 -1,-0.2 -0.371 78.9 -79.6 -62.7 146.8 5.2 3.9 13.0 100 117 A P - 0 0 64 0, 0.0 112,-0.3 0, 0.0 -1,-0.1 -0.279 35.8-161.6 -55.8 134.5 1.5 3.4 12.8 101 118 A F S S+ 0 0 9 110,-2.7 2,-0.3 1,-0.3 111,-0.1 0.569 83.5 24.5 -88.1 -12.8 -0.2 3.2 16.2 102 119 A M E S-I 211 0E 11 109,-1.1 109,-2.3 2,-0.0 -1,-0.3 -0.966 77.3-136.6-154.6 133.0 -3.2 1.6 14.4 103 120 A S E +I 210 0E 91 -2,-0.3 2,-0.3 107,-0.2 107,-0.3 -0.630 32.4 153.7 -88.5 152.6 -3.6 -0.3 11.2 104 121 A L E -I 209 0E 7 105,-2.3 105,-2.7 -2,-0.2 2,-0.3 -0.987 24.1-159.4-166.2 170.8 -6.4 0.2 8.6 105 122 A G - 0 0 0 -2,-0.3 80,-2.6 103,-0.2 103,-0.1 -0.985 41.7 -89.6-156.0 152.0 -7.6 -0.1 5.1 106 123 A I E +J 184 0F 0 -2,-0.3 100,-3.0 78,-0.2 101,-0.5 -0.476 60.1 177.6 -61.7 135.6 -10.4 1.4 3.0 107 124 A S E -J 183 0F 0 76,-3.2 76,-1.9 98,-0.2 2,-0.5 -0.880 29.7-104.0-138.5 173.3 -13.3 -0.9 3.5 108 125 A I E -JK 182 202F 3 94,-0.7 94,-2.2 -2,-0.3 2,-0.5 -0.877 24.7-165.0-109.5 129.0 -16.9 -1.4 2.5 109 126 A M E +JK 181 201F 0 72,-2.1 72,-2.3 -2,-0.5 2,-0.3 -0.950 14.5 170.7-113.2 126.3 -19.8 -0.7 4.9 110 127 A I E K 0 200F 48 90,-3.0 90,-2.8 -2,-0.5 70,-0.1 -0.851 360.0 360.0-127.7 164.3 -23.3 -2.0 4.1 111 128 A K 0 0 106 68,-0.3 88,-0.3 -2,-0.3 62,-0.0 -0.564 360.0 360.0 -74.6 360.0 -26.6 -2.3 6.0 112 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 138 A E 0 0 83 0, 0.0 91,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-178.3 -18.4 -9.2 -1.4 114 139 A S > - 0 0 19 89,-0.2 4,-1.6 1,-0.1 89,-0.1 -0.965 360.0-103.2-162.7 172.1 -15.6 -7.1 -2.8 115 140 A A H > S+ 0 0 13 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.922 124.0 53.4 -69.3 -43.6 -14.7 -3.7 -4.3 116 141 A E H > S+ 0 0 35 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.857 106.2 53.2 -57.5 -36.1 -14.5 -5.4 -7.7 117 142 A D H 4 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.913 109.7 47.8 -66.2 -41.5 -18.0 -6.8 -7.0 118 143 A L H >< S+ 0 0 23 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.895 111.5 51.1 -64.5 -42.0 -19.2 -3.2 -6.3 119 144 A S H 3< S+ 0 0 14 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.944 108.9 47.8 -62.4 -52.0 -17.6 -1.9 -9.4 120 145 A K T 3< S+ 0 0 60 -4,-2.3 -1,-0.2 -5,-0.2 2,-0.2 0.291 106.6 74.8 -74.8 10.7 -19.0 -4.4 -11.9 121 146 A Q < - 0 0 43 -3,-1.0 -3,-0.0 3,-0.1 -4,-0.0 -0.685 54.2-172.5-115.0 173.7 -22.5 -3.9 -10.4 122 147 A T + 0 0 72 -2,-0.2 -1,-0.1 3,-0.1 -4,-0.1 0.494 67.8 72.6-145.2 -9.6 -24.9 -1.0 -10.8 123 148 A E S S+ 0 0 171 1,-0.1 2,-0.7 2,-0.1 -2,-0.0 0.767 88.4 64.6 -84.0 -27.3 -27.9 -1.4 -8.5 124 149 A I S S- 0 0 71 -6,-0.1 55,-0.2 55,-0.0 54,-0.1 -0.886 80.4-144.3-100.1 114.8 -26.2 -0.5 -5.2 125 150 A A E -l 179 0F 30 53,-2.2 55,-2.3 -2,-0.7 2,-0.3 -0.424 22.2-173.9 -72.1 152.8 -24.9 3.1 -5.2 126 151 A Y E +l 180 0F 3 53,-0.2 2,-0.3 -2,-0.1 55,-0.2 -0.998 11.2 151.7-152.9 149.5 -21.7 3.8 -3.5 127 152 A G E -l 181 0F 0 53,-1.5 55,-2.6 -2,-0.3 2,-0.2 -0.936 25.2-130.0-161.1-177.9 -19.4 6.7 -2.4 128 153 A T - 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