==== 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 3OEM . COMPND 2 MOLECULE: GLUTAMATE [NMDA] RECEPTOR SUBUNIT EPSILON-4; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.SIMOROWSKI,H.FURUKAWA . 269 3 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 14.1 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 . 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 25.7 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 2 0 0 2 0 1 3 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 2 3 2 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 0 169 0, 0.0 60,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -22.3 2.9 31.4 -17.0 2 6 A H E -a 61 0A 107 58,-0.2 2,-0.4 60,-0.0 60,-0.2 -0.970 360.0-171.7-119.5 119.9 0.4 33.2 -14.7 3 7 A L E -a 62 0A 3 58,-2.8 60,-2.2 -2,-0.5 2,-0.6 -0.842 20.5-140.0-111.8 142.3 1.1 33.2 -11.0 4 8 A T E -a 63 0A 32 -2,-0.4 89,-1.9 58,-0.2 90,-1.4 -0.893 26.6-162.7 -96.4 125.6 -1.0 34.3 -8.0 5 9 A V E -ab 64 94A 0 58,-3.2 60,-2.6 -2,-0.6 2,-0.4 -0.943 8.2-153.5-118.7 126.5 1.2 36.0 -5.5 6 10 A A E +ab 65 95A 0 88,-2.8 90,-2.1 -2,-0.5 2,-0.3 -0.784 23.6 165.0 -93.9 138.2 0.4 36.7 -1.8 7 11 A T E -a 66 0A 0 58,-2.9 60,-2.8 -2,-0.4 2,-0.3 -0.845 22.0-148.5-142.4-176.9 2.1 39.6 -0.0 8 12 A L - 0 0 10 88,-0.4 90,-0.3 -2,-0.3 2,-0.3 -0.983 30.1-102.1-156.4 138.3 1.8 41.7 3.1 9 13 A E + 0 0 78 -2,-0.3 6,-0.2 58,-0.2 2,-0.1 -0.473 51.8 144.9 -70.7 128.4 2.6 45.3 4.0 10 14 A E B >> -F 14 0B 20 4,-2.1 3,-1.8 -2,-0.3 4,-1.7 -0.593 51.3-101.2-160.3 94.3 5.8 45.7 5.9 11 15 A R T 34 S+ 0 0 118 1,-0.3 4,-0.1 2,-0.2 34,-0.1 -0.336 96.2 10.8 -67.5 142.0 7.8 48.9 5.0 12 16 A P T 34 S+ 0 0 1 0, 0.0 34,-2.0 0, 0.0 -1,-0.3 -0.919 128.8 52.7-100.5 19.5 10.1 49.2 3.3 13 17 A F T <4 S+ 0 0 1 -3,-1.8 34,-1.7 1,-0.3 35,-0.9 0.903 128.9 11.4 -77.4 -41.3 9.9 45.7 1.9 14 18 A V B < S-F 10 0B 0 -4,-1.7 -4,-2.1 33,-0.2 2,-0.4 -0.978 73.7-176.9-138.6 123.1 6.3 46.1 0.9 15 19 A I E -G 44 0C 17 29,-3.1 29,-2.4 -2,-0.4 2,-0.4 -0.985 10.8-153.9-123.7 127.9 4.6 49.5 1.0 16 20 A V E +G 43 0C 19 -2,-0.4 27,-0.2 27,-0.2 -5,-0.0 -0.861 20.0 164.4-108.4 135.4 0.9 49.9 0.1 17 21 A E E -G 42 0C 56 25,-3.0 25,-3.3 -2,-0.4 3,-0.1 -0.965 38.4 -99.3-143.7 158.2 -0.6 53.1 -1.3 18 22 A P E -G 41 0C 106 0, 0.0 23,-0.2 0, 0.0 7,-0.1 -0.372 51.7 -90.2 -70.7 160.2 -3.8 54.2 -3.0 19 23 A A - 0 0 17 21,-1.9 7,-0.2 1,-0.1 23,-0.0 -0.310 57.3 -82.5 -60.8 153.5 -3.8 54.6 -6.7 20 24 A D > - 0 0 42 5,-2.4 4,-3.2 1,-0.2 5,-0.4 -0.454 38.5-144.2 -58.3 120.4 -2.9 58.1 -8.0 21 25 A P T 4 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.848 95.7 55.1 -62.3 -30.7 -6.2 60.0 -7.7 22 26 A I T 4 S+ 0 0 154 1,-0.2 -2,-0.0 3,-0.1 -3,-0.0 0.936 125.7 18.6 -66.7 -48.4 -5.5 62.0 -10.9 23 27 A S T 4 S- 0 0 56 2,-0.2 -1,-0.2 -3,-0.0 3,-0.1 0.670 91.3-136.5 -96.1 -20.8 -5.0 59.0 -13.2 24 28 A G S < S+ 0 0 51 -4,-3.2 2,-0.2 1,-0.3 -5,-0.1 0.652 72.7 101.1 69.0 14.9 -6.7 56.3 -11.0 25 29 A T S S- 0 0 73 -5,-0.4 -5,-2.4 -7,-0.1 2,-0.8 -0.752 86.3 -93.9-122.7 170.8 -3.7 54.1 -11.8 26 30 A a - 0 0 33 -2,-0.2 2,-0.1 -7,-0.2 -7,-0.1 -0.795 51.7-179.0 -84.5 109.1 -0.6 52.9 -10.2 27 31 A I > + 0 0 84 -2,-0.8 3,-1.4 4,-0.1 0, 0.0 -0.378 42.3 23.9-100.3-176.0 2.2 55.3 -11.3 28 32 A R T 3 S- 0 0 92 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.262 127.3 -27.3 57.5-142.7 5.9 55.4 -10.6 29 33 A D T 3 S+ 0 0 58 2,-0.0 16,-0.2 0, 0.0 -1,-0.2 0.105 108.3 115.7 -90.9 23.1 7.5 52.1 -9.6 30 34 A S < - 0 0 11 -3,-1.4 14,-0.2 14,-0.1 -4,-0.1 -0.569 48.3-154.0 -96.1 157.4 4.3 50.7 -8.1 31 35 A V E -H 43 0C 15 12,-2.6 12,-3.3 -2,-0.2 -4,-0.1 -0.956 29.8 -95.0-127.1 150.2 2.2 47.7 -9.2 32 36 A P E +H 42 0C 95 0, 0.0 32,-0.4 0, 0.0 2,-0.3 -0.330 43.8 175.3 -58.0 133.9 -1.6 46.9 -8.7 33 37 A b E -H 41 0C 7 8,-2.3 8,-0.6 30,-0.1 32,-0.2 -0.981 12.3-158.1-142.6 134.6 -2.4 44.8 -5.7 34 38 A R E -c 65 0A 93 30,-2.0 32,-3.1 -2,-0.3 2,-0.3 -0.556 26.0-102.2-101.0 170.3 -5.8 43.8 -4.4 35 39 A S E > -c 66 0A 18 30,-0.2 3,-1.3 -2,-0.2 32,-0.2 -0.690 19.5-127.3 -90.2 147.5 -6.9 42.7 -0.9 36 40 A Q T 3 S+ 0 0 49 30,-2.7 31,-0.1 -2,-0.3 -1,-0.1 0.843 110.5 67.9 -56.3 -33.1 -7.6 39.1 -0.0 37 41 A L T 3 0 0 150 29,-0.3 -1,-0.3 1,-0.3 30,-0.1 0.801 360.0 360.0 -57.5 -30.4 -11.0 40.4 1.2 38 42 A N < 0 0 99 -3,-1.3 -1,-0.3 0, 0.0 -3,-0.0 -0.557 360.0 360.0 -95.8 360.0 -11.9 41.1 -2.4 39 ! 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 40 56 A K 0 0 185 0, 0.0 -21,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -80.2 -7.6 50.5 -6.0 41 57 A R E -GH 18 33C 112 -8,-0.6 -8,-2.3 -23,-0.2 2,-0.3 -0.846 360.0-160.1-114.0 150.1 -4.4 49.8 -4.1 42 58 A a E -GH 17 32C 1 -25,-3.3 -25,-3.0 -2,-0.3 2,-0.4 -0.959 5.1-151.4-129.1 148.1 -0.8 49.8 -5.3 43 59 A b E +GH 16 31C 0 -12,-3.3 -12,-2.6 -2,-0.3 2,-0.3 -0.922 19.9 159.1-122.4 142.0 2.3 48.2 -3.9 44 60 A K E +G 15 0C 54 -29,-2.4 -29,-3.1 -2,-0.4 2,-0.2 -0.913 19.5 94.0-145.1 174.7 6.0 49.1 -4.0 45 61 A G S > S- 0 0 0 -2,-0.3 4,-2.5 -16,-0.2 -32,-0.2 -0.705 81.1 -48.8 131.7-178.6 9.2 48.4 -2.1 46 62 A F H > S+ 0 0 0 -34,-2.0 4,-1.7 1,-0.2 -33,-0.2 0.916 132.6 43.1 -56.1 -50.2 12.2 46.2 -2.0 47 63 A C H > S+ 0 0 0 -34,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.844 112.3 53.4 -69.8 -33.1 10.3 42.9 -2.3 48 64 A I H > S+ 0 0 0 -35,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.889 106.9 52.3 -68.1 -37.9 8.1 44.3 -5.0 49 65 A D H X S+ 0 0 7 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.871 109.4 50.4 -64.4 -36.3 11.1 45.3 -7.0 50 66 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.938 110.5 49.6 -61.6 -47.3 12.4 41.7 -6.6 51 67 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.920 108.5 52.1 -60.5 -44.9 9.0 40.4 -7.8 52 68 A K H X S+ 0 0 54 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.883 111.9 46.9 -57.1 -41.8 9.1 42.7 -10.9 53 69 A R H X S+ 0 0 57 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.866 111.3 50.0 -72.0 -37.5 12.5 41.5 -11.8 54 70 A L H X>S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.6 0.915 110.1 51.6 -63.3 -43.7 11.7 37.8 -11.4 55 71 A A H X>S+ 0 0 12 -4,-2.5 4,-1.6 -5,-0.2 5,-1.5 0.903 115.6 40.9 -60.8 -43.1 8.6 38.2 -13.5 56 72 A H H <5S+ 0 0 162 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.907 118.7 44.8 -72.4 -42.8 10.6 39.8 -16.3 57 73 A T H <5S+ 0 0 65 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.892 124.5 32.2 -70.9 -40.6 13.6 37.5 -16.0 58 74 A I H <5S- 0 0 46 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.809 108.8-122.8 -88.6 -33.0 11.6 34.2 -15.8 59 75 A G T << + 0 0 47 -4,-1.6 2,-0.3 -5,-0.6 -3,-0.2 0.918 57.6 134.0 92.5 52.4 8.7 35.4 -17.9 60 76 A F < - 0 0 13 -5,-1.5 2,-0.3 -6,-0.2 -1,-0.3 -0.919 44.7-138.1-124.1 156.2 5.5 35.1 -16.0 61 77 A S E -a 2 0A 61 -60,-3.2 -58,-2.8 -2,-0.3 2,-0.3 -0.716 28.9-161.3 -99.2 163.6 2.6 37.4 -15.4 62 78 A Y E -a 3 0A 56 -2,-0.3 2,-0.5 -60,-0.2 -58,-0.2 -0.977 26.7-142.6-149.1 159.6 1.1 37.7 -11.9 63 79 A D E -a 4 0A 43 -60,-2.2 -58,-3.2 -2,-0.3 2,-0.4 -0.991 29.4-156.8-120.7 113.5 -1.9 38.7 -9.8 64 80 A L E +a 5 0A 4 -2,-0.5 -30,-2.0 -32,-0.4 2,-0.3 -0.804 14.7 176.4-101.4 132.2 -0.7 40.2 -6.5 65 81 A Y E -ac 6 34A 9 -60,-2.6 -58,-2.9 -2,-0.4 2,-0.5 -0.983 27.8-123.9-137.1 152.5 -2.8 40.3 -3.4 66 82 A L E -ac 7 35A 19 -32,-3.1 -30,-2.7 -2,-0.3 -29,-0.3 -0.772 31.3-122.1 -93.7 128.8 -2.5 41.5 0.2 67 83 A V + 0 0 7 -60,-2.8 -58,-0.2 -2,-0.5 16,-0.1 -0.480 33.2 169.3 -72.3 133.6 -3.2 38.9 2.9 68 84 A T + 0 0 65 -2,-0.2 2,-1.7 14,-0.1 -1,-0.1 0.473 60.2 88.1-115.2 -14.8 -5.9 39.7 5.4 69 85 A N S S- 0 0 75 2,-0.1 13,-3.4 13,-0.1 16,-0.2 -0.589 115.3 -54.9 -84.1 77.3 -6.1 36.3 7.0 70 86 A G S S- 0 0 27 -2,-1.7 85,-0.0 11,-0.2 0, 0.0 -0.484 73.1 -90.4 80.1-156.8 -3.4 37.0 9.6 71 87 A K S S- 0 0 128 -2,-0.1 12,-2.2 84,-0.1 13,-0.1 0.367 83.8 -13.4-124.4-112.1 0.0 38.2 8.7 72 88 A H S S- 0 0 14 10,-0.3 12,-2.2 1,-0.2 13,-0.1 0.939 111.2 -62.9 -69.8 -48.2 3.2 36.3 7.9 73 89 A G + 0 0 4 82,-0.3 2,-0.4 10,-0.2 9,-0.2 -0.376 52.0 175.2 158.3 119.9 2.2 32.9 9.1 74 90 A K - 0 0 60 7,-0.2 7,-2.0 -2,-0.1 2,-0.6 -0.997 22.0-140.0-139.0 141.6 1.3 31.2 12.3 75 91 A K E +I 80 0D 101 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.897 25.8 173.4-100.7 120.5 0.1 27.7 13.1 76 92 A I E > -I 79 0D 82 3,-2.5 3,-1.7 -2,-0.6 -2,-0.0 -0.993 67.5 -17.0-129.8 126.1 -2.7 27.4 15.6 77 93 A D T 3 S- 0 0 162 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.880 130.8 -46.8 49.7 42.9 -4.6 24.2 16.5 78 94 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.428 117.8 101.2 88.5 0.4 -3.4 22.5 13.3 79 95 A V E < -I 76 0D 84 -3,-1.7 -3,-2.5 -5,-0.0 2,-0.3 -0.963 58.5-141.8-128.2 134.8 -4.1 25.3 10.8 80 96 A W E -I 75 0D 6 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.717 18.9-177.8 -92.5 139.7 -1.8 27.9 9.2 81 97 A N > + 0 0 43 -7,-2.0 4,-1.8 -2,-0.3 3,-0.3 -0.544 43.2 38.5-113.2-170.4 -2.8 31.5 8.5 82 98 A G H > S- 0 0 0 -13,-3.4 4,-1.9 2,-0.2 -10,-0.3 -0.100 115.1 -32.4 71.6-163.3 -1.1 34.4 6.9 83 99 A M H > S+ 0 0 0 -12,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.871 139.3 55.2 -60.8 -40.5 1.2 34.2 3.8 84 100 A I H > S+ 0 0 0 -12,-2.2 4,-3.2 -3,-0.3 -1,-0.2 0.925 107.7 49.5 -58.7 -45.6 2.4 30.8 4.7 85 101 A G H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 6,-0.3 0.883 106.1 56.3 -60.4 -40.9 -1.2 29.5 4.9 86 102 A E H <>S+ 0 0 3 -4,-1.9 5,-2.7 2,-0.2 6,-1.9 0.894 115.7 37.4 -59.1 -41.6 -2.0 31.0 1.5 87 103 A V H ><5S+ 0 0 0 -4,-1.8 3,-1.6 4,-0.2 -2,-0.2 0.926 116.4 51.2 -74.7 -48.1 0.8 29.0 -0.1 88 104 A F H 3<5S+ 0 0 75 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.881 113.9 44.0 -58.8 -41.5 0.4 25.9 2.0 89 105 A Y T 3<5S- 0 0 76 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.315 115.9-117.8 -89.1 10.2 -3.3 25.7 1.2 90 106 A Q T < 5S+ 0 0 140 -3,-1.6 -3,-0.2 2,-0.2 -4,-0.1 0.760 77.8 127.3 61.9 31.2 -2.5 26.4 -2.5 91 107 A R S - 0 0 34 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.928 51.4-104.1-140.0 171.9 12.4 29.0 9.9 103 119 A E H > S+ 0 0 150 -2,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.916 115.5 53.1 -63.0 -46.6 12.2 25.3 10.6 104 120 A E H 4 S+ 0 0 52 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.920 115.6 39.7 -53.8 -49.3 8.5 25.1 11.2 105 121 A R H >> S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 3,-1.8 0.910 109.4 59.6 -70.4 -41.9 7.6 26.8 7.9 106 122 A S H 3< S+ 0 0 40 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.717 96.4 64.8 -60.8 -21.9 10.3 25.0 5.9 107 123 A E T 3< S+ 0 0 129 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.798 115.6 25.8 -68.9 -27.2 8.7 21.7 6.8 108 124 A I T <4 S+ 0 0 39 -3,-1.8 127,-0.5 -4,-0.4 2,-0.3 0.603 123.1 37.3-120.2 -15.6 5.5 22.6 4.9 109 125 A V E < S-E 234 0A 1 -4,-2.0 2,-0.3 125,-0.1 125,-0.2 -0.940 77.1-117.7-129.7 157.3 6.5 25.0 2.2 110 126 A D E -E 233 0A 32 123,-2.4 123,-3.0 -2,-0.3 2,-0.4 -0.709 29.1-152.5 -87.3 146.3 9.5 25.3 -0.1 111 127 A F E -E 232 0A 17 -2,-0.3 121,-0.2 121,-0.2 2,-0.0 -0.930 11.8-124.9-115.4 145.9 11.5 28.5 0.3 112 128 A S - 0 0 3 119,-2.1 3,-0.1 -2,-0.4 129,-0.1 -0.250 53.8 -72.4 -64.6 171.1 13.7 30.2 -2.4 113 129 A V - 0 0 37 127,-0.2 118,-0.4 1,-0.1 -1,-0.2 -0.407 67.6 -92.2 -59.3 148.1 17.3 30.8 -1.5 114 130 A P - 0 0 82 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.432 41.1-177.2 -68.8 140.0 17.3 33.7 1.1 115 131 A F + 0 0 19 114,-2.1 2,-0.4 1,-0.3 115,-0.1 0.430 69.4 44.5-119.2 -3.9 17.7 37.1 -0.5 116 132 A V E S-K 229 0E 15 113,-0.8 113,-2.0 2,-0.0 2,-0.4 -0.984 78.4-134.3-138.4 129.0 17.9 39.3 2.6 117 133 A E E +K 228 0E 158 -2,-0.4 111,-0.3 111,-0.2 2,-0.2 -0.670 43.0 144.2 -82.4 136.2 19.9 38.4 5.6 118 134 A T E +K 227 0E 7 109,-2.6 109,-2.5 -2,-0.4 2,-0.3 -0.771 15.9 153.3-151.1-165.3 18.1 38.9 8.9 119 135 A G - 0 0 9 107,-0.3 81,-2.3 -2,-0.2 2,-0.4 -0.931 55.1 -45.4 165.3-143.8 17.6 37.5 12.4 120 136 A I E +L 199 0F 9 -2,-0.3 100,-1.3 105,-0.3 2,-0.3 -0.974 52.4 164.8-126.3 136.5 16.5 39.0 15.7 121 137 A S E -LM 198 219F 9 77,-2.5 77,-2.2 -2,-0.4 2,-0.4 -0.852 28.6-124.4-137.2 172.0 17.7 42.3 17.2 122 138 A V E -LM 197 218F 1 96,-2.6 96,-3.2 -2,-0.3 2,-0.4 -0.986 15.2-153.6-126.8 135.9 16.5 44.6 20.0 123 139 A M E +LM 196 217F 0 73,-2.8 73,-2.1 -2,-0.4 2,-0.3 -0.906 20.9 165.9-109.3 133.8 15.8 48.3 19.6 124 140 A V E - 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0 0 57 -3,-1.6 -24,-0.2 -26,-0.2 -3,-0.0 -0.311 39.2-148.2 -55.5 139.8 2.8 42.5 22.6 178 194 A Q - 0 0 15 -26,-2.7 3,-0.1 1,-0.1 -2,-0.1 -0.877 13.0-136.8-114.9 148.9 2.5 45.2 20.0 179 195 A P S S- 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.799 82.4 -12.4 -75.8 -31.3 -0.0 45.2 17.1 180 196 A R S > S- 0 0 149 1,-0.1 4,-2.2 -28,-0.0 3,-0.4 -0.970 72.9 -96.6-161.2 167.7 2.5 46.5 14.5 181 197 A V H > S+ 0 0 7 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.852 118.2 59.7 -59.4 -37.6 6.0 48.0 14.2 182 198 A E H > S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 109.3 41.9 -57.0 -47.6 4.6 51.5 14.0 183 199 A E H > S+ 0 0 69 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.888 111.5 55.8 -69.4 -38.5 2.9 51.2 17.4 184 200 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.935 108.2 48.3 -57.7 -46.2 5.8 49.5 19.0 185 201 A L H X S+ 0 0 23 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.891 109.8 52.3 -62.4 -40.4 8.1 52.4 17.9 186 202 A T H X S+ 0 0 78 -4,-1.8 4,-1.5 -5,-0.2 6,-0.2 0.903 110.7 47.7 -59.2 -43.6 5.6 54.9 19.4 187 203 A Q H X>S+ 0 0 38 -4,-2.4 5,-1.9 2,-0.2 6,-1.7 0.878 109.9 52.9 -68.3 -37.0 5.6 53.0 22.7 188 204 A L H ><5S+ 0 0 7 -4,-2.3 3,-1.0 4,-0.2 -2,-0.2 0.934 111.4 45.7 -59.6 -48.1 9.4 52.9 22.7 189 205 A K H 3<5S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.779 112.7 50.5 -70.0 -26.1 9.7 56.6 22.2 190 206 A A H 3<5S- 0 0 60 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.489 114.1-117.2 -87.5 -4.9 7.0 57.3 24.9 191 207 A G T <<5S+ 0 0 36 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.1 0.565 84.5 119.8 78.3 8.5 8.8 55.1 27.4 192 208 A K S -L 120 0F 1 -2,-0.3 4,-2.5 -79,-0.2 -79,-0.3 -0.273 50.7-138.3 -52.9 130.6 13.2 41.2 12.9 200 216 A A H > S+ 0 0 10 -81,-2.3 4,-2.9 2,-0.2 5,-0.3 0.886 97.8 53.1 -63.7 -43.8 16.7 42.5 12.4 201 217 A A H > S+ 0 0 14 -82,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.926 114.7 42.4 -61.5 -43.7 16.4 43.7 8.8 202 218 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.944 115.8 47.9 -66.6 -48.2 13.3 45.8 9.7 203 219 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.885 110.2 51.6 -62.8 -42.3 14.7 47.1 13.0 204 220 A N H X S+ 0 0 55 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.895 110.8 49.2 -61.2 -40.0 18.0 48.1 11.5 205 221 A Y H X S+ 0 0 29 -4,-1.6 4,-1.0 -5,-0.3 -2,-0.2 0.931 110.4 50.2 -63.2 -46.3 16.2 50.0 8.8 206 222 A M H X S+ 0 0 37 -4,-2.4 4,-0.5 1,-0.2 3,-0.4 0.880 110.1 50.3 -60.9 -38.6 14.0 51.8 11.3 207 223 A A H >< S+ 0 0 11 -4,-2.3 3,-0.8 1,-0.2 8,-0.2 0.889 107.8 53.3 -67.7 -37.9 17.1 52.8 13.4 208 224 A R H 3< S+ 0 0 79 -4,-1.9 60,-2.2 1,-0.2 59,-2.1 0.721 115.5 41.3 -67.3 -20.2 18.7 54.2 10.2 209 225 A K H 3< S+ 0 0 106 -4,-1.0 -1,-0.2 -3,-0.4 2,-0.2 0.391 82.4 129.3-107.6 -0.8 15.6 56.3 9.5 210 226 A D X< - 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