==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 12-AUG-10 3OEL . COMPND 2 MOLECULE: GLUTAMATE [NMDA] RECEPTOR SUBUNIT EPSILON-4; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.SIMOROWSKI,H.FURUKAWA . 265 3 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 1 2 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 PARALLEL BRIDGES PER LADDER . 2 4 2 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 2 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 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 5 A Q 0 0 172 0, 0.0 57,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -22.8 2.7 31.3 -17.3 2 6 A H E -a 58 0A 104 55,-0.2 2,-0.3 57,-0.0 57,-0.2 -0.970 360.0-169.8-124.2 122.6 0.4 33.1 -14.8 3 7 A L E -a 59 0A 5 55,-2.7 57,-2.2 -2,-0.5 2,-0.5 -0.838 19.7-138.4-112.7 143.4 1.0 33.0 -11.1 4 8 A T E -a 60 0A 34 -2,-0.3 86,-2.3 55,-0.2 87,-1.3 -0.896 28.7-162.9 -97.5 124.9 -1.1 34.2 -8.1 5 9 A V E -ab 61 91A 0 55,-3.1 57,-2.6 -2,-0.5 2,-0.3 -0.943 9.5-155.6-121.7 122.1 1.1 35.9 -5.6 6 10 A A E +ab 62 92A 0 85,-2.6 87,-2.1 -2,-0.5 2,-0.3 -0.730 22.1 164.1 -90.5 142.5 0.4 36.7 -2.0 7 11 A T E -a 63 0A 0 55,-2.4 57,-2.9 -2,-0.3 2,-0.3 -0.854 22.2-145.9-145.3-176.9 2.1 39.6 -0.2 8 12 A L - 0 0 9 85,-0.4 87,-0.3 -2,-0.3 2,-0.3 -0.980 28.9-103.4-156.3 137.6 1.7 41.7 3.0 9 13 A E + 0 0 80 -2,-0.3 6,-0.2 55,-0.2 2,-0.1 -0.489 51.5 144.6 -70.7 129.5 2.5 45.3 3.8 10 14 A E B >> -F 14 0B 18 4,-2.1 3,-1.9 -2,-0.3 4,-1.6 -0.567 51.1-101.2-162.4 94.2 5.7 45.9 5.7 11 15 A R T 34 S+ 0 0 115 1,-0.3 4,-0.1 2,-0.2 31,-0.1 -0.326 96.9 11.0 -65.7 140.6 7.6 49.0 4.8 12 16 A P T 34 S+ 0 0 3 0, 0.0 31,-1.9 0, 0.0 -1,-0.3 -0.937 129.2 51.9 -98.8 17.2 10.0 49.3 3.2 13 17 A F T <4 S+ 0 0 1 -3,-1.9 31,-1.8 1,-0.3 32,-0.8 0.896 129.5 11.1 -77.7 -39.6 9.8 45.8 1.8 14 18 A V B < S-F 10 0B 0 -4,-1.6 -4,-2.1 30,-0.1 2,-0.4 -0.980 75.1-176.2-138.0 125.2 6.2 46.1 0.8 15 19 A I E -G 41 0C 17 26,-2.9 26,-2.3 -2,-0.4 2,-0.4 -0.984 9.4-155.3-125.3 131.7 4.5 49.5 0.8 16 20 A V E +G 40 0C 14 -2,-0.4 24,-0.2 24,-0.2 -5,-0.0 -0.915 19.5 164.0-113.5 132.9 0.9 50.0 -0.1 17 21 A E E -G 39 0C 56 22,-2.8 22,-3.2 -2,-0.4 3,-0.1 -0.950 39.2 -96.9-141.2 158.8 -0.6 53.2 -1.4 18 22 A P - 0 0 104 0, 0.0 7,-0.1 0, 0.0 6,-0.0 -0.320 52.3 -90.5 -67.1 159.9 -3.8 54.4 -3.1 19 23 A A - 0 0 36 1,-0.1 7,-0.2 5,-0.1 20,-0.0 -0.319 58.8 -78.8 -63.0 154.8 -3.8 54.7 -6.9 20 24 A D > - 0 0 38 5,-2.6 4,-3.2 1,-0.2 5,-0.3 -0.422 41.8-142.7 -56.0 119.0 -2.8 58.1 -8.3 21 25 A P T 4 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.821 95.4 50.8 -60.4 -29.0 -6.0 60.1 -7.8 22 26 A I T 4 S+ 0 0 157 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.965 125.8 20.8 -75.5 -52.7 -5.5 62.0 -11.1 23 27 A S T 4 S- 0 0 61 2,-0.2 -1,-0.1 1,-0.0 3,-0.1 0.716 92.2-135.3 -87.9 -23.3 -5.0 59.0 -13.5 24 28 A G S < S+ 0 0 53 -4,-3.2 2,-0.3 1,-0.3 -5,-0.1 0.671 71.6 104.2 72.5 16.4 -6.6 56.4 -11.3 25 29 A T S S- 0 0 76 -5,-0.3 -5,-2.6 -7,-0.1 2,-0.7 -0.770 84.5 -95.4-120.8 167.9 -3.7 54.1 -12.1 26 30 A a - 0 0 31 -2,-0.3 2,-0.2 -7,-0.2 -7,-0.1 -0.782 51.4-167.3 -81.5 117.0 -0.6 52.9 -10.2 27 31 A I > + 0 0 88 -2,-0.7 3,-1.6 4,-0.1 -1,-0.0 -0.464 42.7 10.2-102.9 176.6 2.2 55.3 -11.3 28 32 A R T 3 S- 0 0 94 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 -0.279 128.2 -18.2 57.4-134.7 6.0 55.3 -11.0 29 33 A D T 3 S+ 0 0 53 2,-0.0 -1,-0.2 -2,-0.0 13,-0.2 0.241 108.8 110.9 -89.1 13.8 7.5 52.0 -9.7 30 34 A S < - 0 0 12 -3,-1.6 11,-0.2 11,-0.1 -4,-0.1 -0.527 49.2-156.8 -92.8 156.2 4.2 50.7 -8.2 31 35 A V E -H 40 0C 18 9,-2.5 9,-3.3 -2,-0.2 -4,-0.1 -0.945 31.2 -92.5-127.8 152.4 2.1 47.8 -9.4 32 36 A P E +H 39 0C 98 0, 0.0 29,-0.4 0, 0.0 2,-0.3 -0.360 44.6 175.0 -61.0 136.2 -1.6 47.0 -8.9 33 37 A b - 0 0 5 5,-2.2 29,-0.2 27,-0.1 2,-0.2 -0.971 12.6-156.4-143.6 132.1 -2.4 44.8 -5.9 34 38 A R E -c 62 0A 114 27,-2.0 29,-3.0 -2,-0.3 2,-0.3 -0.509 25.6-100.8 -98.8 170.8 -5.8 43.9 -4.6 35 39 A S E c 63 0A 58 27,-0.2 29,-0.2 -2,-0.2 -1,-0.1 -0.708 360.0 360.0 -93.7 146.6 -6.9 42.8 -1.1 36 40 A Q 0 0 80 27,-2.5 28,-0.1 -2,-0.3 -1,-0.1 0.884 360.0 360.0 -53.5 360.0 -7.5 39.2 -0.2 37 ! 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 38 57 A R 0 0 167 0, 0.0 -5,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 161.8 -4.4 49.9 -4.3 39 58 A a E -GH 17 32C 1 -22,-3.2 -22,-2.8 -7,-0.2 2,-0.4 -0.978 360.0-152.6-129.4 140.4 -0.8 49.9 -5.5 40 59 A b E +GH 16 31C 0 -9,-3.3 -9,-2.5 -2,-0.4 2,-0.3 -0.885 21.6 155.1-115.9 140.5 2.3 48.1 -4.1 41 60 A K E +G 15 0C 49 -26,-2.3 -26,-2.9 -2,-0.4 2,-0.2 -0.907 17.9 92.2-147.4 175.0 5.9 49.1 -4.3 42 61 A G S > S- 0 0 0 -2,-0.3 4,-2.4 -13,-0.2 -29,-0.2 -0.680 81.8 -45.3 128.5-178.1 9.2 48.5 -2.3 43 62 A F H > S+ 0 0 0 -31,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.908 133.3 41.6 -53.3 -50.9 12.2 46.2 -2.1 44 63 A C H > S+ 0 0 0 -31,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.817 111.9 55.5 -72.3 -29.8 10.3 42.9 -2.5 45 64 A I H > S+ 0 0 0 -32,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.888 106.6 51.2 -69.5 -36.6 8.0 44.3 -5.2 46 65 A D H X S+ 0 0 7 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.860 109.3 51.1 -66.4 -34.6 11.1 45.2 -7.2 47 66 A I H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.933 110.2 49.2 -64.2 -45.5 12.4 41.7 -6.7 48 67 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.912 108.7 52.9 -60.4 -43.9 9.0 40.4 -7.9 49 68 A K H X S+ 0 0 58 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.913 111.5 46.0 -58.9 -43.5 9.1 42.7 -11.0 50 69 A R H X S+ 0 0 59 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.871 111.4 51.1 -68.6 -38.6 12.5 41.4 -11.9 51 70 A L H X>S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.6 0.924 110.2 50.2 -61.4 -44.6 11.6 37.7 -11.4 52 71 A A H X>S+ 0 0 12 -4,-2.5 4,-1.5 1,-0.2 5,-1.4 0.908 116.2 41.4 -62.8 -42.8 8.5 38.2 -13.6 53 72 A H H <5S+ 0 0 162 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.921 118.8 44.3 -70.0 -46.0 10.6 39.8 -16.4 54 73 A T H <5S+ 0 0 66 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.911 124.9 31.7 -68.4 -43.4 13.5 37.4 -16.2 55 74 A I H <5S- 0 0 47 -4,-2.9 -3,-0.2 -5,-0.3 -1,-0.2 0.784 108.4-124.0 -87.5 -28.7 11.6 34.1 -15.9 56 75 A G T << + 0 0 36 -4,-1.5 2,-0.3 -5,-0.6 -3,-0.2 0.935 56.2 135.9 87.7 53.4 8.7 35.4 -18.0 57 76 A F < - 0 0 13 -5,-1.4 2,-0.3 -6,-0.2 -1,-0.2 -0.923 44.2-137.4-124.6 155.2 5.5 35.0 -16.1 58 77 A S E -a 2 0A 60 -57,-3.1 -55,-2.7 -2,-0.3 2,-0.3 -0.684 29.3-161.7 -97.2 163.9 2.5 37.3 -15.5 59 78 A Y E -a 3 0A 57 -2,-0.3 2,-0.5 -57,-0.2 -55,-0.2 -0.983 27.3-141.0-150.7 160.1 1.0 37.6 -12.0 60 79 A D E -a 4 0A 46 -57,-2.2 -55,-3.1 -2,-0.3 2,-0.5 -0.983 29.7-157.8-119.5 111.0 -1.9 38.5 -9.9 61 80 A L E +a 5 0A 4 -2,-0.5 -27,-2.0 -29,-0.4 2,-0.3 -0.804 15.4 173.1 -99.9 129.4 -0.7 40.2 -6.7 62 81 A Y E -ac 6 34A 8 -57,-2.6 -55,-2.4 -2,-0.5 2,-0.4 -0.971 29.5-121.9-136.7 151.8 -2.9 40.4 -3.6 63 82 A L E -ac 7 35A 17 -29,-3.0 -27,-2.5 -2,-0.3 2,-0.2 -0.760 31.8-119.7 -91.9 131.8 -2.5 41.5 0.0 64 83 A V + 0 0 8 -57,-2.9 -55,-0.2 -2,-0.4 16,-0.1 -0.508 33.6 170.1 -71.4 132.7 -3.1 39.0 2.8 65 84 A T + 0 0 89 -2,-0.2 2,-1.6 14,-0.1 -1,-0.1 0.496 60.3 86.9-114.9 -15.4 -5.9 39.8 5.2 66 85 A N S S- 0 0 72 2,-0.1 13,-3.5 13,-0.1 16,-0.2 -0.617 115.0 -54.3 -86.3 79.4 -6.0 36.4 7.0 67 86 A G S S- 0 0 25 -2,-1.6 85,-0.0 11,-0.2 0, 0.0 -0.467 72.9 -90.9 79.5-157.7 -3.3 37.2 9.6 68 87 A K S S- 0 0 126 -2,-0.1 12,-2.2 84,-0.1 13,-0.1 0.388 84.8 -12.4-123.0-109.6 0.1 38.4 8.6 69 88 A H S S- 0 0 16 10,-0.3 12,-2.0 1,-0.2 2,-0.1 0.944 111.6 -66.5 -72.2 -49.3 3.3 36.5 7.8 70 89 A G + 0 0 4 82,-0.3 2,-0.3 10,-0.2 9,-0.2 -0.381 50.5 176.6 158.1 126.2 2.2 33.1 9.1 71 90 A K - 0 0 64 7,-0.1 7,-2.2 -2,-0.1 2,-0.5 -0.997 22.4-138.3-140.9 145.0 1.3 31.4 12.3 72 91 A K E +I 77 0D 88 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.895 25.1 177.4-102.0 124.6 -0.0 27.9 13.0 73 92 A I E > -I 76 0D 80 3,-2.7 3,-1.7 -2,-0.5 -2,-0.0 -0.981 67.7 -19.6-132.3 122.8 -2.8 27.7 15.6 74 93 A D T 3 S- 0 0 162 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.889 131.1 -46.0 48.7 44.7 -4.6 24.4 16.5 75 94 A G T 3 S+ 0 0 44 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.433 117.9 106.1 86.7 0.7 -3.4 22.8 13.3 76 95 A V E < -I 73 0D 85 -3,-1.7 -3,-2.7 0, 0.0 2,-0.3 -0.955 56.7-144.5-122.6 129.6 -4.2 25.6 10.9 77 96 A W E -I 72 0D 8 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.697 18.7-179.5 -88.6 137.9 -1.9 28.0 9.2 78 97 A N > + 0 0 34 -7,-2.2 4,-2.0 -2,-0.3 3,-0.3 -0.508 41.9 38.2-113.8-168.1 -2.8 31.7 8.5 79 98 A G H > S- 0 0 0 -13,-3.5 4,-2.0 2,-0.2 -10,-0.3 -0.072 115.2 -32.2 67.0-163.4 -1.0 34.6 6.8 80 99 A M H > S+ 0 0 0 -12,-2.2 4,-1.7 1,-0.2 -10,-0.2 0.886 139.7 55.1 -57.0 -41.4 1.3 34.4 3.7 81 100 A I H > S+ 0 0 0 -12,-2.0 4,-3.1 -3,-0.3 -1,-0.2 0.928 107.2 49.6 -59.4 -46.3 2.4 30.9 4.7 82 101 A G H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 6,-0.3 0.895 105.7 56.8 -58.2 -43.2 -1.2 29.7 4.9 83 102 A E H <>S+ 0 0 4 -4,-2.0 5,-2.4 2,-0.2 6,-2.0 0.878 115.2 37.8 -57.0 -41.0 -2.0 31.1 1.5 84 103 A V H ><5S+ 0 0 0 -4,-1.7 3,-1.6 4,-0.2 -2,-0.2 0.932 116.1 51.2 -75.3 -49.1 0.8 29.1 -0.1 85 104 A F H 3<5S+ 0 0 73 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.882 113.2 44.7 -56.6 -42.6 0.3 25.9 2.0 86 105 A Y T 3<5S- 0 0 81 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.376 115.9-118.7 -87.8 7.4 -3.4 25.8 1.2 87 106 A Q T < 5S+ 0 0 140 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.761 77.6 127.1 65.6 29.6 -2.6 26.5 -2.4 88 107 A R S - 0 0 32 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.938 51.9-103.7-141.3 172.7 12.3 29.0 9.8 100 119 A E H > S+ 0 0 151 -2,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.911 115.5 51.7 -62.1 -46.9 12.1 25.3 10.5 101 120 A E H > S+ 0 0 52 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.891 115.5 41.4 -58.5 -43.9 8.4 25.1 11.2 102 121 A R H >> S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 3,-1.3 0.906 109.2 59.0 -72.3 -40.5 7.5 26.8 7.9 103 122 A S H 3< S+ 0 0 44 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.749 96.7 64.2 -61.3 -24.9 10.2 25.0 5.9 104 123 A E H 3< S+ 0 0 124 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.840 115.2 27.2 -66.2 -31.7 8.5 21.7 6.9 105 124 A I H << S+ 0 0 42 -3,-1.3 127,-0.5 -4,-0.5 2,-0.3 0.613 124.5 34.2-115.2 -14.8 5.3 22.6 5.0 106 125 A V S < S- 0 0 1 -4,-2.0 2,-0.3 125,-0.1 125,-0.2 -0.944 76.6-117.9-131.0 158.0 6.3 24.9 2.2 107 126 A D E -E 230 0A 34 123,-2.3 123,-3.2 -2,-0.3 2,-0.4 -0.753 28.4-151.8 -87.9 143.9 9.4 25.2 0.0 108 127 A F E -E 229 0A 17 -2,-0.3 121,-0.2 121,-0.2 118,-0.0 -0.898 12.9-122.9-110.3 147.7 11.4 28.5 0.3 109 128 A S - 0 0 3 119,-2.1 3,-0.1 -2,-0.4 129,-0.1 -0.230 54.1 -73.2 -62.7 169.2 13.5 30.1 -2.4 110 129 A V - 0 0 35 127,-0.2 118,-0.4 1,-0.1 -1,-0.2 -0.410 68.6 -89.5 -57.5 147.9 17.2 30.7 -1.5 111 130 A P - 0 0 53 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.423 42.2-177.9 -66.8 139.3 17.3 33.6 1.0 112 131 A F S S+ 0 0 2 114,-2.1 2,-0.3 1,-0.3 115,-0.1 0.451 70.2 39.4-118.2 -6.2 17.6 37.0 -0.6 113 132 A V E S-K 226 0E 14 113,-0.8 113,-2.1 2,-0.0 2,-0.4 -0.990 79.9-130.2-139.2 134.3 17.8 39.2 2.5 114 133 A E E +K 225 0E 126 -2,-0.3 111,-0.3 111,-0.2 2,-0.2 -0.724 42.4 149.6 -85.1 132.5 19.7 38.4 5.6 115 134 A T E +K 224 0E 8 109,-2.8 109,-2.8 -2,-0.4 2,-0.3 -0.729 14.1 147.6-139.0-162.1 17.7 38.7 8.9 116 135 A G - 0 0 9 107,-0.3 81,-2.2 -2,-0.2 2,-0.4 -0.932 58.1 -46.1 162.2-143.7 17.3 37.4 12.4 117 136 A I E +L 196 0F 12 -2,-0.3 100,-0.7 79,-0.3 2,-0.3 -0.973 50.9 174.1-124.0 134.7 16.2 39.1 15.6 118 137 A S E -LM 195 216F 8 77,-2.5 77,-1.9 -2,-0.4 2,-0.4 -0.837 25.4-125.1-128.9 171.9 17.5 42.4 17.0 119 138 A V E -LM 194 215F 0 96,-2.2 96,-3.4 -2,-0.3 2,-0.4 -0.982 18.0-157.5-123.7 127.1 16.6 44.6 19.9 120 139 A M E +LM 193 214F 0 73,-2.9 73,-2.3 -2,-0.4 2,-0.3 -0.888 19.1 162.7-107.8 134.5 15.7 48.2 19.6 121 140 A V E - M 0 213F 4 92,-2.6 92,-2.9 -2,-0.4 2,-0.2 -0.909 45.2 -87.8-138.2 164.7 16.1 50.7 22.5 122 141 A A E - M 0 212F 17 69,-0.4 90,-0.2 -2,-0.3 3,-0.1 -0.546 40.3-119.0 -71.4 141.0 16.1 54.5 22.9 123 142 A R S S+ 0 0 134 88,-3.2 -1,-0.1 1,-0.2 89,-0.1 0.826 115.3 55.7 -52.8 -33.6 19.7 55.9 22.5 124 143 A G S S+ 0 0 65 87,-0.3 -1,-0.2 2,-0.0 88,-0.1 0.974 90.4 88.2 -59.6 -56.3 19.3 57.1 26.1 125 144 A T - 0 0 56 -3,-0.1 2,-0.4 1,-0.1 -4,-0.1 0.033 66.9-149.2 -46.6 149.9 18.5 53.7 27.6 126 145 A T + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.865 35.0 133.4-136.0 100.2 21.3 51.5 28.7 127 146 A V - 0 0 27 -2,-0.4 3,-0.1 1,-0.1 -6,-0.0 -0.933 51.1-127.7-131.7 161.4 21.3 47.7 28.6 128 147 A S - 0 0 87 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.959 62.6 -86.2 -72.0 -52.1 23.9 45.3 27.3 129 148 A G > - 0 0 6 86,-0.1 3,-1.0 88,-0.0 -1,-0.3 -0.953 66.1 -40.0 169.1-161.0 21.7 43.3 25.0 130 149 A L T 3 S+ 0 0 2 86,-0.4 6,-0.1 -2,-0.3 87,-0.1 0.605 128.3 65.2 -69.4 -11.2 19.4 40.3 25.0 131 150 A S T 3 S+ 0 0 83 4,-0.1 -1,-0.3 5,-0.1 5,-0.2 0.826 76.4 110.6 -75.8 -33.6 21.9 38.6 27.4 132 151 A D S X> S- 0 0 32 -3,-1.0 4,-2.0 1,-0.2 3,-1.8 -0.103 75.3-131.6 -44.6 131.6 21.1 41.2 30.0 133 152 A R H 3> S+ 0 0 138 1,-0.3 4,-1.6 2,-0.2 7,-0.2 0.663 103.5 77.0 -65.3 -16.6 19.2 39.7 33.0 134 153 A K H 34 S+ 0 0 80 1,-0.2 11,-0.4 2,-0.2 -1,-0.3 0.892 110.8 28.7 -55.9 -36.8 16.8 42.6 32.7 135 154 A F H <4 S+ 0 0 1 -3,-1.8 -2,-0.2 -6,-0.3 -1,-0.2 0.899 128.7 40.5 -85.1 -50.2 15.6 40.6 29.8 136 155 A Q H < S+ 0 0 31 -4,-2.0 -3,-0.2 1,-0.3 3,-0.2 0.919 127.6 29.9 -73.4 -49.1 16.4 37.0 30.9 137 156 A R S >< S+ 0 0 115 -4,-1.6 3,-1.2 1,-0.2 4,-0.3 -0.673 83.3 165.3-106.9 72.8 15.5 37.2 34.6 138 157 A P G > + 0 0 6 0, 0.0 3,-0.9 0, 0.0 7,-0.6 0.820 65.3 50.5 -69.0 -41.5 12.8 39.8 33.9 139 158 A Q G 3 S+ 0 0 155 1,-0.2 -5,-0.1 -3,-0.2 -4,-0.1 0.003 94.0 77.8 -90.7 29.8 10.8 39.7 37.1 140 159 A E G < S+ 0 0 114 -3,-1.2 2,-0.3 -7,-0.2 -1,-0.2 0.621 74.1 90.0-100.9 -23.2 14.0 40.1 39.2 141 160 A Q S < S- 0 0 49 -3,-0.9 4,-0.0 -4,-0.3 0, 0.0 -0.570 79.7-128.7 -82.9 136.9 14.3 43.9 38.5 142 161 A Y S S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.945 106.4 29.6 -51.1 -70.1 12.6 46.3 41.0 143 162 A P S S- 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.866 110.5-119.5 -87.3 110.5 10.8 48.3 38.4 144 163 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.018 20.3-111.0 -52.0 146.7 10.3 45.6 35.8 145 164 A L - 0 0 16 -7,-0.6 2,-0.8 -11,-0.4 -4,-0.1 -0.655 28.2-140.2 -77.5 135.2 11.9 46.0 32.3 146 165 A K + 0 0 70 -2,-0.3 45,-3.9 42,-0.1 46,-1.8 -0.845 35.4 154.8-103.0 106.4 9.2 46.5 29.7 147 166 A F E +n 192 0F 0 -2,-0.8 2,-0.3 44,-0.2 26,-0.3 -0.995 8.6 161.6-135.5 140.2 10.0 44.7 26.4 148 167 A G E -n 193 0F 0 44,-1.6 46,-2.7 -2,-0.4 2,-0.3 -0.872 20.1-154.8-144.2 173.6 7.7 43.4 23.7 149 168 A T - 0 0 2 -2,-0.3 26,-2.4 21,-0.3 46,-0.1 -0.789 42.0 -91.2-134.5 178.5 7.4 42.2 20.1 150 169 A V > - 0 0 22 44,-0.4 3,-0.6 -2,-0.3 6,-0.4 -0.929 56.8-131.2 -91.9 118.5 4.7 42.0 17.6 151 170 A P T 3 S+ 0 0 25 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.098 76.3 45.0 -71.0 167.8 3.3 38.5 18.2 152 171 A N T 3 S+ 0 0 83 1,-0.3 -82,-0.3 -84,-0.1 -84,-0.1 0.239 90.6 97.2 88.9 -7.5 2.5 35.8 15.7 153 172 A G S <> S- 0 0 4 -3,-0.6 4,-2.1 -84,-0.1 -1,-0.3 -0.297 93.8 -82.3-103.3-171.4 5.6 36.0 13.7 154 173 A S H > S+ 0 0 13 113,-2.2 4,-2.0 1,-0.2 5,-0.1 0.780 123.0 60.0 -65.0 -27.0 9.0 34.2 13.5 155 174 A T H > S+ 0 0 0 2,-0.2 4,-2.3 112,-0.2 -1,-0.2 0.975 107.8 41.4 -66.2 -53.1 10.3 36.3 16.4 156 175 A E H > S+ 0 0 26 -6,-0.4 4,-2.9 1,-0.2 5,-0.3 0.900 113.3 55.7 -60.7 -39.9 7.7 35.3 18.9 157 176 A K H X S+ 0 0 71 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.923 109.4 46.7 -55.9 -44.9 8.0 31.7 17.7 158 177 A N H X S+ 0 0 39 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.911 113.9 46.6 -66.2 -43.5 11.8 31.7 18.3 159 178 A I H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 8,-0.4 0.918 111.8 50.0 -67.4 -43.9 11.5 33.3 21.8 160 179 A R H < S+ 0 0 142 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.913 116.0 43.4 -62.0 -39.2 8.7 30.9 22.9 161 180 A S H < S+ 0 0 65 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.885 127.7 26.8 -72.5 -40.2 10.7 27.9 21.7 162 181 A N H < S+ 0 0 99 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.766 134.9 24.3 -99.3 -30.1 14.1 28.9 23.0 163 182 A Y X + 0 0 59 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 -0.527 63.4 164.6-136.7 67.4 13.4 31.2 26.0 164 183 A P H > S+ 0 0 58 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.782 76.8 55.4 -58.1 -32.0 9.9 30.3 27.3 165 184 A D H > S+ 0 0 100 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.960 111.9 41.8 -65.6 -51.5 10.4 32.1 30.6 166 185 A M H > S+ 0 0 1 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.905 112.6 56.3 -61.9 -40.9 11.2 35.4 28.9 167 186 A H H >X S+ 0 0 26 -4,-2.7 4,-1.1 -8,-0.4 3,-0.7 0.926 103.0 53.5 -56.5 -45.4 8.4 34.8 26.4 168 187 A S H 3< S+ 0 0 70 -4,-2.1 4,-0.3 1,-0.3 -1,-0.2 0.847 109.6 49.3 -60.9 -33.0 5.9 34.5 29.2 169 188 A Y H 3< S+ 0 0 13 -4,-1.3 3,-0.3 -3,-0.3 -1,-0.3 0.740 107.1 55.8 -75.7 -26.3 7.0 37.8 30.5 170 189 A M H X< S+ 0 0 3 -4,-1.4 3,-2.2 -3,-0.7 -21,-0.3 0.695 83.2 86.2 -79.3 -22.5 6.8 39.5 27.1 171 190 A V G >< S+ 0 0 68 -4,-1.1 3,-1.6 1,-0.3 -1,-0.2 0.844 84.4 53.8 -52.8 -42.5 3.1 38.6 26.4 172 191 A R G 3 S+ 0 0 188 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.630 107.8 53.9 -69.2 -11.4 1.6 41.6 28.3 173 192 A Y G < S+ 0 0 43 -3,-2.2 -1,-0.3 -26,-0.3 -2,-0.2 0.205 75.5 141.6-107.9 12.3 3.8 43.9 26.1 174 193 A N < - 0 0 57 -3,-1.6 -24,-0.2 -26,-0.2 -3,-0.0 -0.255 39.7-147.9 -50.2 139.6 2.7 42.6 22.7 175 194 A Q - 0 0 9 -26,-2.4 3,-0.1 1,-0.1 -1,-0.1 -0.868 13.0-137.0-116.5 150.0 2.4 45.3 20.1 176 195 A P S S- 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.805 82.0 -12.4 -78.7 -29.2 -0.1 45.4 17.2 177 196 A R S > S- 0 0 156 1,-0.1 4,-2.0 -28,-0.1 3,-0.2 -0.973 72.1 -97.0-162.3 168.2 2.4 46.7 14.7 178 197 A V H > S+ 0 0 8 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.882 116.9 58.8 -59.4 -42.4 5.8 48.1 14.3 179 198 A E H > S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.920 109.4 42.9 -55.5 -47.1 4.6 51.7 14.1 180 199 A E H > S+ 0 0 69 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.896 111.3 55.6 -67.7 -39.0 2.9 51.5 17.5 181 200 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.926 107.7 48.6 -58.5 -45.5 5.8 49.7 19.1 182 201 A L H X S+ 0 0 29 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.892 111.2 51.7 -60.8 -41.2 8.2 52.5 18.0 183 202 A T H X S+ 0 0 84 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.905 111.5 45.5 -60.2 -45.7 5.7 55.0 19.5 184 203 A Q H <>S+ 0 0 40 -4,-2.7 5,-2.3 2,-0.2 6,-1.5 0.879 112.1 52.5 -67.5 -37.6 5.6 53.2 22.8 185 204 A L H ><5S+ 0 0 5 -4,-2.5 3,-0.9 4,-0.2 -2,-0.2 0.916 111.0 46.0 -64.1 -43.5 9.4 52.8 22.8 186 205 A K H 3<5S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.794 112.6 50.9 -72.0 -26.3 9.9 56.6 22.2 187 206 A A T 3<5S- 0 0 60 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.482 115.5-118.0 -85.5 -4.5 7.3 57.4 24.9 188 207 A G T < 5S+ 0 0 38 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.590 83.5 121.0 76.9 10.3 9.1 55.1 27.3 189 208 A K S -L 117 0F 1 -2,-0.3 4,-2.7 -79,-0.2 -79,-0.3 -0.138 51.3-138.3 -41.6 128.8 12.9 41.2 12.8 197 216 A A H > S+ 0 0 11 -81,-2.2 4,-2.9 2,-0.2 5,-0.3 0.899 97.2 52.5 -65.4 -46.5 16.5 42.5 12.3 198 217 A A H > S+ 0 0 16 -82,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.918 116.6 40.5 -59.3 -44.1 16.2 43.7 8.7 199 218 A V H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.936 116.3 48.6 -69.1 -47.7 13.1 45.8 9.6 200 219 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.892 110.4 50.8 -61.6 -42.6 14.4 47.0 12.9 201 220 A N H X S+ 0 0 53 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.869 110.4 50.1 -65.3 -35.4 17.8 48.1 11.5 202 221 A Y H X S+ 0 0 30 -4,-1.3 4,-1.3 -5,-0.3 -2,-0.2 0.936 109.0 51.1 -64.8 -46.1 16.0 50.0 8.7 203 222 A M H X S+ 0 0 29 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.859 108.6 52.5 -60.6 -35.8 13.8 51.8 11.2 204 223 A A H >< S+ 0 0 14 -4,-2.0 3,-0.9 1,-0.2 8,-0.3 0.936 108.9 49.9 -63.8 -46.3 16.9 52.7 13.2 205 224 A R H 3< S+ 0 0 81 -4,-1.9 60,-2.1 1,-0.2 59,-0.9 0.725 117.1 41.0 -64.3 -23.4 18.5 54.2 10.1 206 225 A K H 3< S+ 0 0 106 -4,-1.3 -1,-0.2 57,-0.2 -2,-0.2 0.422 80.3 134.2-104.7 -2.3 15.4 56.2 9.3 207 226 A D X< - 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