==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 27-MAR-13 4JWY . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR IONOTROPIC, NMDA 2D; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.B.HANSEN,N.TAJIMA,R.RISGAARD,R.E.PERSZYK,L.JORGENSEN,K.M.V . 270 3 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 63.0 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 . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 24.8 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 1 2 1 0 0 1 1 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 3 2 1 2 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 0 167 0, 0.0 61,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 176.8 2.3 31.1 -17.1 2 6 A H E -a 62 0A 80 59,-0.2 2,-0.3 61,-0.0 61,-0.2 -0.976 360.0-163.7-121.3 123.8 0.3 33.2 -14.7 3 7 A L E -a 63 0A 4 59,-2.8 61,-1.6 -2,-0.5 2,-0.5 -0.819 16.4-136.8-108.8 144.9 1.0 33.1 -10.9 4 8 A T E -a 64 0A 34 -2,-0.3 90,-1.8 59,-0.2 91,-1.4 -0.892 27.0-163.0 -96.5 126.1 -1.1 34.2 -8.0 5 9 A V E -ab 65 95A 0 59,-2.9 61,-2.6 -2,-0.5 2,-0.3 -0.945 8.2-156.5-120.5 121.0 1.1 36.0 -5.4 6 10 A A E +ab 66 96A 0 89,-2.4 91,-2.0 -2,-0.5 2,-0.3 -0.721 22.1 165.4 -89.0 143.9 0.2 36.8 -1.8 7 11 A T E -a 67 0A 0 59,-2.5 61,-3.0 -2,-0.3 2,-0.3 -0.833 22.2-146.9-146.0-174.7 2.0 39.6 0.0 8 12 A L - 0 0 10 89,-0.4 91,-0.3 -2,-0.3 2,-0.2 -0.959 29.3-103.0-160.1 134.5 1.7 41.8 3.1 9 13 A E + 0 0 81 -2,-0.3 6,-0.2 59,-0.2 2,-0.2 -0.449 50.9 143.9 -69.0 130.1 2.6 45.4 3.9 10 14 A E B >> -F 14 0B 18 4,-2.1 4,-1.9 -2,-0.2 3,-1.8 -0.628 52.2 -97.3-160.8 102.6 5.8 45.9 5.9 11 15 A R T 34 S+ 0 0 115 1,-0.3 4,-0.1 2,-0.2 35,-0.1 -0.399 98.0 9.3 -71.7 141.8 7.7 49.0 5.0 12 16 A P T 34 S+ 0 0 2 0, 0.0 35,-1.9 0, 0.0 -1,-0.3 -0.916 127.5 54.2-101.3 21.6 10.0 49.3 3.3 13 17 A F T <4 S+ 0 0 0 -3,-1.8 35,-1.8 1,-0.3 36,-0.8 0.892 128.4 11.3 -78.2 -38.8 9.8 45.7 1.9 14 18 A V B < S-F 10 0B 0 -4,-1.9 -4,-2.1 34,-0.2 2,-0.4 -0.970 74.8-175.3-137.4 121.6 6.2 46.1 0.8 15 19 A I E -G 45 0C 14 30,-3.2 30,-2.0 -2,-0.4 2,-0.4 -0.982 9.9-154.9-120.1 126.5 4.7 49.6 0.8 16 20 A V E +G 44 0C 18 -2,-0.4 28,-0.2 28,-0.2 -5,-0.0 -0.870 19.7 163.5-110.8 134.9 0.9 50.0 0.0 17 21 A E E -G 43 0C 66 26,-3.0 26,-3.1 -2,-0.4 3,-0.1 -0.956 39.5 -98.1-141.9 157.1 -0.6 53.2 -1.4 18 22 A P E -G 42 0C 106 0, 0.0 24,-0.2 0, 0.0 7,-0.1 -0.363 50.9 -93.3 -70.4 161.7 -3.8 54.2 -3.1 19 23 A A - 0 0 16 22,-1.5 7,-0.2 1,-0.1 24,-0.1 -0.355 57.8 -80.2 -65.7 155.0 -3.8 54.6 -6.9 20 24 A D > - 0 0 39 5,-2.5 4,-2.6 1,-0.2 5,-0.3 -0.415 38.5-144.4 -59.2 122.8 -3.1 58.1 -8.2 21 25 A P T 4 S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.778 95.0 54.3 -66.9 -21.5 -6.4 60.0 -7.8 22 26 A I T 4 S+ 0 0 153 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.956 124.4 19.7 -74.5 -53.1 -5.7 61.9 -11.0 23 27 A S T 4 S- 0 0 59 2,-0.2 -1,-0.1 0, 0.0 3,-0.1 0.663 93.7-133.7 -90.7 -19.3 -5.0 59.0 -13.4 24 28 A G S < S+ 0 0 45 -4,-2.6 2,-0.3 1,-0.3 -5,-0.1 0.691 72.6 96.8 72.2 17.3 -6.7 56.3 -11.4 25 29 A T S S- 0 0 63 -5,-0.3 -5,-2.5 -7,-0.1 2,-0.9 -0.786 88.0 -87.5-128.5 173.9 -3.8 54.0 -11.9 26 30 A a - 0 0 24 -2,-0.3 2,-0.1 -7,-0.2 -7,-0.1 -0.759 53.0-172.3 -84.8 108.1 -0.6 52.9 -10.2 27 31 A I > + 0 0 91 -2,-0.9 3,-1.5 4,-0.1 2,-0.0 -0.321 45.6 21.1 -95.7-179.0 2.0 55.5 -11.2 28 32 A R T 3 S- 0 0 226 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.315 127.0 -32.0 57.9-139.0 5.8 55.6 -10.7 29 33 A D T 3 S+ 0 0 50 2,-0.0 -1,-0.2 -2,-0.0 17,-0.1 0.211 105.6 116.1 -96.9 16.5 7.3 52.2 -10.0 30 34 A S < - 0 0 16 -3,-1.5 15,-0.2 15,-0.1 -4,-0.1 -0.395 50.2-147.1 -87.1 162.3 4.3 50.7 -8.1 31 35 A V E -H 44 0C 12 13,-2.7 13,-3.1 -2,-0.1 -4,-0.1 -0.946 27.8 -94.5-127.9 149.8 2.2 47.7 -9.2 32 36 A P E +H 43 0C 78 0, 0.0 33,-0.5 0, 0.0 2,-0.3 -0.343 44.9 173.6 -59.3 136.2 -1.6 47.0 -8.7 33 37 A b E -H 42 0C 6 9,-2.4 9,-0.8 31,-0.1 33,-0.2 -0.988 13.3-156.5-142.9 139.0 -2.4 44.9 -5.7 34 38 A R E -c 66 0A 106 31,-2.0 33,-3.2 -2,-0.3 2,-0.3 -0.666 25.0-101.6-107.3 169.3 -5.8 44.0 -4.4 35 39 A S E > -c 67 0A 9 31,-0.2 3,-1.0 -2,-0.2 33,-0.2 -0.660 18.4-129.2 -87.8 146.2 -7.0 42.9 -0.9 36 40 A Q T 3 S+ 0 0 51 31,-2.7 -1,-0.1 -2,-0.3 32,-0.1 0.866 113.5 61.9 -56.0 -36.6 -7.7 39.3 0.1 37 41 A L T 3 0 0 138 30,-0.3 -1,-0.3 -3,-0.0 31,-0.1 0.833 360.0 360.0 -57.6 -30.2 -11.0 40.7 1.4 38 42 A N < 0 0 127 -3,-1.0 -4,-0.1 0, 0.0 28,-0.0 0.217 360.0 360.0-117.3 360.0 -11.7 41.7 -2.2 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 55 A E 0 0 194 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.1 -10.8 51.0 -3.7 41 56 A K - 0 0 107 -7,-0.1 -22,-1.5 -22,-0.0 2,-0.3 -0.589 360.0-160.2 -82.0 133.9 -7.7 50.2 -5.9 42 57 A R E -GH 18 33C 94 -9,-0.8 -9,-2.4 -2,-0.3 2,-0.4 -0.807 7.6-153.0-116.2 158.7 -4.3 49.8 -4.2 43 58 A a E -GH 17 32C 4 -26,-3.1 -26,-3.0 -2,-0.3 2,-0.4 -0.975 8.2-156.5-128.8 142.3 -0.7 49.9 -5.4 44 59 A b E +GH 16 31C 0 -13,-3.1 -13,-2.7 -2,-0.4 2,-0.3 -0.925 19.3 155.2-121.3 144.7 2.3 48.2 -4.0 45 60 A K E +G 15 0C 41 -30,-2.0 -30,-3.2 -2,-0.4 2,-0.2 -0.892 18.7 93.3-151.3 177.5 6.0 49.1 -4.2 46 61 A G S > S- 0 0 0 -2,-0.3 4,-2.3 -32,-0.2 -33,-0.2 -0.662 82.8 -43.7 124.2-177.9 9.3 48.5 -2.2 47 62 A F H > S+ 0 0 0 -35,-1.9 4,-1.9 1,-0.2 -34,-0.2 0.898 133.3 42.5 -54.7 -50.5 12.2 46.2 -2.0 48 63 A C H > S+ 0 0 0 -35,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.819 112.3 53.6 -70.1 -31.4 10.3 42.9 -2.3 49 64 A I H > S+ 0 0 0 -36,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.857 107.8 52.1 -68.9 -34.7 8.0 44.3 -5.1 50 65 A D H X S+ 0 0 7 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.903 109.9 48.7 -69.2 -39.8 11.2 45.2 -7.0 51 66 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.942 111.0 51.0 -57.3 -49.6 12.4 41.6 -6.6 52 67 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.914 108.1 51.3 -59.3 -43.7 9.0 40.4 -7.8 53 68 A K H X S+ 0 0 59 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.907 110.7 49.2 -59.6 -41.1 9.1 42.6 -10.9 54 69 A R H X S+ 0 0 58 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.883 109.8 50.7 -67.9 -38.3 12.6 41.3 -11.8 55 70 A L H X>S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.6 0.934 109.7 50.3 -62.4 -47.1 11.6 37.6 -11.3 56 71 A A H X>S+ 0 0 12 -4,-2.4 4,-1.4 1,-0.2 5,-1.3 0.896 116.1 42.0 -61.2 -40.4 8.5 38.0 -13.6 57 72 A H H <5S+ 0 0 167 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.909 118.7 43.6 -72.6 -44.0 10.6 39.7 -16.3 58 73 A T H <5S+ 0 0 65 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.950 126.0 30.9 -67.2 -49.7 13.6 37.3 -16.0 59 74 A I H <5S- 0 0 46 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.806 108.4-124.2 -82.2 -32.6 11.6 34.0 -15.8 60 75 A G T << + 0 0 53 -4,-1.4 2,-0.3 -5,-0.6 -3,-0.2 0.927 56.5 134.9 90.1 52.8 8.7 35.3 -17.9 61 76 A F < - 0 0 12 -5,-1.3 2,-0.3 -6,-0.2 -1,-0.2 -0.884 44.2-136.7-122.8 158.9 5.5 34.9 -15.9 62 77 A S E -a 2 0A 61 -61,-2.4 -59,-2.8 -2,-0.3 2,-0.3 -0.718 28.8-174.2-101.8 165.7 2.6 37.3 -15.4 63 78 A Y E -a 3 0A 54 -2,-0.3 2,-0.4 -61,-0.2 -59,-0.2 -0.998 28.0-141.7-154.8 152.2 1.0 37.6 -11.9 64 79 A D E -a 4 0A 52 -61,-1.6 -59,-2.9 -2,-0.3 2,-0.4 -0.989 27.0-151.6-113.9 139.1 -1.7 39.1 -9.8 65 80 A L E -a 5 0A 3 -33,-0.5 -31,-2.0 -2,-0.4 2,-0.3 -0.852 14.7-178.3-113.1 132.8 -0.7 40.3 -6.5 66 81 A Y E -ac 6 34A 11 -61,-2.6 -59,-2.5 -2,-0.4 2,-0.5 -0.973 25.8-121.3-133.3 155.7 -2.9 40.5 -3.4 67 82 A L E -ac 7 35A 19 -33,-3.2 -31,-2.7 -2,-0.3 -30,-0.3 -0.781 30.9-123.3 -93.2 127.6 -2.6 41.6 0.2 68 83 A V + 0 0 9 -61,-3.0 -59,-0.2 -2,-0.5 16,-0.1 -0.457 33.2 169.2 -70.3 135.7 -3.2 39.0 2.9 69 84 A T + 0 0 59 -2,-0.2 2,-2.0 14,-0.1 -1,-0.2 0.531 59.3 87.2-115.8 -21.5 -6.0 39.9 5.4 70 85 A N S S- 0 0 73 2,-0.1 13,-3.6 13,-0.1 2,-0.2 -0.521 115.7 -51.6 -79.5 78.6 -6.2 36.4 7.1 71 86 A G S S- 0 0 25 -2,-2.0 85,-0.0 11,-0.2 0, 0.0 -0.504 73.2 -94.1 83.4-158.6 -3.5 37.0 9.6 72 87 A K S S- 0 0 112 -2,-0.2 12,-2.2 84,-0.1 13,-0.1 0.439 83.6 -12.3-124.2-105.8 -0.0 38.3 8.7 73 88 A H S S- 0 0 5 10,-0.3 12,-2.0 1,-0.1 2,-0.1 0.926 112.2 -61.2 -76.5 -46.3 3.2 36.3 7.9 74 89 A G + 0 0 5 82,-0.4 2,-0.4 10,-0.2 9,-0.2 -0.331 52.3 173.8 157.2 115.6 2.1 32.9 9.2 75 90 A K - 0 0 63 7,-0.2 7,-2.0 -2,-0.1 2,-0.7 -1.000 23.8-139.0-136.0 140.6 1.0 31.3 12.4 76 91 A K E +I 81 0D 83 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.876 23.9 179.7 -98.9 114.9 -0.3 27.8 13.1 77 92 A I E > -I 80 0D 83 3,-2.6 3,-1.9 -2,-0.7 -2,-0.0 -0.970 67.6 -24.5-117.9 119.4 -3.2 27.8 15.5 78 93 A D T 3 S- 0 0 162 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.915 129.0 -43.3 47.3 55.7 -4.8 24.5 16.5 79 94 A G T 3 S+ 0 0 53 1,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.318 119.5 103.2 79.1 -7.2 -3.7 22.7 13.3 80 95 A V E < -I 77 0D 87 -3,-1.9 -3,-2.6 0, 0.0 2,-0.3 -0.930 58.3-145.6-116.1 127.8 -4.6 25.6 10.9 81 96 A W E -I 76 0D 3 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.2 -0.677 18.5-178.1 -85.3 139.8 -2.1 28.0 9.3 82 97 A N > + 0 0 32 -7,-2.0 4,-2.0 -2,-0.3 3,-0.3 -0.553 41.4 38.0-115.0-168.8 -3.0 31.6 8.6 83 98 A G H > S- 0 0 0 -13,-3.6 4,-2.1 2,-0.2 -10,-0.3 -0.111 115.4 -31.4 67.2-164.4 -1.2 34.5 6.9 84 99 A M H > S+ 0 0 0 -12,-2.2 4,-1.8 1,-0.2 5,-0.2 0.870 140.5 54.3 -58.0 -38.2 1.1 34.3 3.8 85 100 A I H > S+ 0 0 0 -12,-2.0 4,-3.2 -3,-0.3 -1,-0.2 0.933 107.1 50.2 -63.5 -44.7 2.1 30.8 4.8 86 101 A G H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 6,-0.3 0.903 107.1 55.6 -57.9 -41.6 -1.5 29.7 5.0 87 102 A E H <>S+ 0 0 4 -4,-2.1 5,-2.8 2,-0.2 6,-1.7 0.876 115.7 36.5 -59.9 -42.4 -2.2 31.1 1.5 88 103 A V H ><5S+ 0 0 0 -4,-1.8 3,-1.8 4,-0.2 -2,-0.2 0.931 116.7 52.3 -75.5 -48.4 0.7 29.1 -0.0 89 104 A F H 3<5S+ 0 0 62 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.905 112.9 43.9 -55.1 -47.4 0.1 26.0 2.1 90 105 A Y T 3<5S- 0 0 81 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.282 116.0-117.1 -86.2 12.2 -3.6 25.8 1.3 91 106 A Q T < 5S+ 0 0 136 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.799 78.1 127.2 61.1 35.8 -2.8 26.5 -2.4 92 107 A R S - 0 0 23 -2,-0.5 4,-2.5 125,-0.1 5,-0.2 -0.891 51.1-105.0-133.6 175.9 12.1 29.0 10.0 104 119 A E H > S+ 0 0 178 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.917 115.8 53.5 -65.0 -49.0 11.9 25.2 10.6 105 120 A E H 4 S+ 0 0 47 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.877 115.1 41.1 -52.6 -44.0 8.2 25.0 11.3 106 121 A R H >> S+ 0 0 2 1,-0.2 3,-2.1 2,-0.2 4,-2.0 0.940 109.7 57.1 -73.4 -46.8 7.4 26.8 8.0 107 122 A S H 3< S+ 0 0 45 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.681 96.7 66.4 -56.7 -22.8 10.0 24.9 5.9 108 123 A E T 3< S+ 0 0 110 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.787 115.5 25.5 -70.0 -25.3 8.3 21.6 7.0 109 124 A I T <4 S+ 0 0 26 -3,-2.1 127,-0.5 -4,-0.4 2,-0.3 0.641 125.3 33.5-119.0 -19.5 5.2 22.6 5.0 110 125 A V S < S- 0 0 0 -4,-2.0 2,-0.3 125,-0.1 125,-0.2 -0.930 76.4-118.6-130.4 157.2 6.2 24.9 2.2 111 126 A D E -E 234 0A 30 123,-2.1 123,-2.8 -2,-0.3 2,-0.3 -0.670 28.5-152.1 -86.1 151.3 9.3 25.2 0.1 112 127 A F E -E 233 0A 16 -2,-0.3 121,-0.2 121,-0.2 2,-0.1 -0.915 12.3-122.3-118.2 152.6 11.3 28.4 0.3 113 128 A S - 0 0 4 119,-1.8 3,-0.1 -2,-0.3 129,-0.1 -0.315 53.5 -72.6 -69.3 171.4 13.5 30.0 -2.2 114 129 A V - 0 0 34 127,-0.2 118,-0.4 1,-0.1 -1,-0.2 -0.345 67.1 -92.4 -55.7 149.1 17.1 30.7 -1.4 115 130 A P - 0 0 74 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.468 41.7-180.0 -72.6 142.5 17.2 33.6 1.1 116 131 A F + 0 0 6 114,-2.1 2,-0.4 1,-0.3 115,-0.1 0.455 67.8 45.8-124.3 -7.4 17.6 37.0 -0.4 117 132 A V E S-K 230 0E 14 113,-0.8 113,-2.2 2,-0.0 2,-0.4 -0.987 78.2-132.5-134.0 129.6 17.7 39.2 2.7 118 133 A E E +K 229 0E 157 -2,-0.4 111,-0.3 111,-0.2 2,-0.2 -0.628 42.6 149.2 -77.9 132.7 19.7 38.5 5.8 119 134 A T E +K 228 0E 6 109,-2.8 109,-2.5 -2,-0.4 2,-0.3 -0.747 13.1 148.2-144.5-165.2 17.7 38.9 9.0 120 135 A G - 0 0 7 107,-0.3 81,-2.5 -2,-0.2 2,-0.4 -0.943 56.7 -47.4 163.3-148.9 17.3 37.5 12.5 121 136 A I E +L 200 0F 10 -2,-0.3 100,-0.7 79,-0.3 2,-0.3 -0.981 52.8 169.5-123.1 128.0 16.2 39.0 15.8 122 137 A S E -LM 199 220F 8 77,-2.6 77,-2.3 -2,-0.4 2,-0.4 -0.803 26.3-126.4-127.0 172.8 17.5 42.4 17.2 123 138 A V E -LM 198 219F 0 96,-2.2 96,-2.8 -2,-0.3 2,-0.4 -0.985 15.0-154.6-124.7 130.5 16.5 44.7 20.1 124 139 A M E +LM 197 218F 0 73,-3.5 73,-2.2 -2,-0.4 2,-0.3 -0.872 20.0 166.3-105.9 135.1 15.7 48.3 19.8 125 140 A V E -LM 196 217F 5 92,-2.8 92,-2.6 -2,-0.4 71,-0.1 -0.943 45.5 -85.6-136.2 160.5 16.1 50.8 22.7 126 141 A A E - 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0 0 58 -3,-1.5 -24,-0.2 -26,-0.2 -3,-0.0 -0.251 34.6-153.7 -48.0 138.4 2.7 42.9 22.8 179 194 A Q - 0 0 12 -26,-2.4 3,-0.1 1,-0.1 -2,-0.1 -0.903 15.1-139.4-119.9 150.5 2.4 45.6 20.1 180 195 A P S S- 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.818 81.7 -1.7 -78.5 -29.7 0.1 45.5 17.0 181 196 A R S > S- 0 0 132 1,-0.1 4,-1.9 -28,-0.1 5,-0.1 -0.964 72.3-105.2-154.6 160.3 2.5 47.0 14.5 182 197 A V H > S+ 0 0 4 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.883 118.1 61.4 -57.8 -40.0 6.0 48.4 14.4 183 198 A E H > S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.950 107.3 42.2 -54.3 -53.6 4.5 51.9 14.2 184 199 A E H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.851 111.7 55.8 -62.8 -36.1 2.8 51.5 17.6 185 200 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.924 108.4 46.5 -64.2 -44.5 5.9 49.9 19.2 186 201 A L H X S+ 0 0 17 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.869 111.3 52.6 -65.4 -38.3 8.2 52.8 18.2 187 202 A T H < S+ 0 0 97 -4,-1.9 4,-0.4 -5,-0.3 6,-0.2 0.919 113.0 43.9 -59.6 -46.4 5.6 55.3 19.5 188 203 A Q H ><>S+ 0 0 62 -4,-2.3 6,-1.7 1,-0.2 5,-1.1 0.852 113.9 51.1 -68.2 -35.7 5.5 53.5 22.8 189 204 A L H ><5S+ 0 0 8 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.901 108.6 50.7 -68.1 -41.2 9.2 53.2 22.8 190 205 A K T 3<5S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.571 112.4 49.6 -71.5 -8.9 9.7 56.9 22.2 191 206 A A T < 5S- 0 0 66 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.336 113.8-110.5-114.1 1.8 7.3 57.7 25.0 192 207 A G T < 5S+ 0 0 41 -3,-1.0 -3,-0.2 2,-0.4 -42,-0.1 0.278 90.4 112.8 87.5 -11.7 8.8 55.5 27.8 193 208 A K S -L 121 0F 0 -2,-0.3 4,-2.6 -79,-0.2 -79,-0.3 -0.258 51.7-137.3 -44.9 127.9 12.9 41.2 13.0 201 216 A A H > S+ 0 0 9 -81,-2.5 4,-3.2 2,-0.2 5,-0.3 0.899 96.8 53.4 -65.8 -46.4 16.4 42.5 12.5 202 217 A A H > S+ 0 0 14 -82,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.929 116.8 39.7 -57.8 -45.4 16.2 43.6 8.8 203 218 A V H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.926 117.5 47.7 -67.5 -44.8 13.2 45.8 9.6 204 219 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.917 110.1 51.9 -66.5 -44.1 14.4 47.0 13.0 205 220 A N H X S+ 0 0 46 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.896 110.7 49.3 -59.8 -39.6 17.8 47.9 11.7 206 221 A Y H X S+ 0 0 40 -4,-1.5 4,-1.2 -5,-0.3 -2,-0.2 0.922 107.7 53.9 -61.7 -45.5 16.2 49.9 8.9 207 222 A M H < S+ 0 0 18 -4,-2.4 3,-0.4 1,-0.2 4,-0.3 0.899 109.8 48.0 -58.0 -41.3 13.9 51.7 11.4 208 223 A A H >< S+ 0 0 13 -4,-2.2 3,-1.2 1,-0.2 8,-0.2 0.914 106.4 57.8 -63.5 -43.8 17.0 52.8 13.4 209 224 A R H 3< S+ 0 0 81 -4,-2.0 60,-2.9 1,-0.3 59,-0.6 0.741 118.2 31.3 -61.3 -24.5 18.8 54.0 10.2 210 225 A K T 3< S+ 0 0 87 -4,-1.2 2,-0.3 -3,-0.4 -1,-0.3 0.247 81.9 139.1-120.2 14.6 15.9 56.4 9.4 211 226 A D X - 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