==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 03-MAY-11 3RT8 . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.H.AHMED,R.E.OSWALD . 258 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 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 . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 3 0 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 0 PARALLEL BRIDGES PER LADDER . 4 1 2 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 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 4 A R 0 0 253 0, 0.0 2,-0.6 0, 0.0 46,-0.5 0.000 360.0 360.0 360.0 -18.7 -39.8 -25.1 -18.4 2 5 A T E -a 47 0A 76 44,-0.1 2,-0.3 46,-0.0 46,-0.2 -0.880 360.0-131.7 -91.7 119.4 -39.7 -21.7 -16.8 3 6 A I E -a 48 0A 23 44,-2.2 46,-2.2 -2,-0.6 2,-0.6 -0.534 6.9-135.7 -76.3 131.3 -36.7 -19.8 -18.3 4 7 A V E -a 49 0A 51 -2,-0.3 77,-1.9 44,-0.2 78,-1.6 -0.781 18.6-164.5 -83.7 122.0 -34.2 -18.0 -16.0 5 8 A V E -ab 50 82A 5 44,-2.0 46,-2.4 -2,-0.6 78,-0.2 -0.902 6.8-153.7-112.7 103.7 -33.4 -14.6 -17.4 6 9 A T E +ab 51 83A 1 76,-2.2 78,-2.0 -2,-0.6 2,-0.3 -0.495 26.1 153.0 -75.2 140.0 -30.3 -13.0 -15.8 7 10 A T E -a 52 0A 3 44,-2.2 46,-2.9 -2,-0.2 2,-0.3 -0.911 32.9-114.1-152.1-174.6 -29.9 -9.2 -15.8 8 11 A I - 0 0 10 76,-0.3 2,-0.8 -2,-0.3 6,-0.2 -0.954 25.5-112.7-131.6 146.9 -28.4 -6.2 -13.9 9 12 A L + 0 0 76 -2,-0.3 2,-0.2 44,-0.2 6,-0.1 -0.682 61.9 132.7 -77.9 108.4 -29.6 -3.2 -11.9 10 13 A E B >> -E 14 0B 28 4,-1.0 3,-2.6 -2,-0.8 4,-1.2 -0.780 53.8 -85.9-164.4 108.1 -28.7 -0.3 -14.1 11 14 A S T 34 S+ 0 0 49 1,-0.4 185,-0.1 -2,-0.2 20,-0.1 -0.381 102.9 8.1 -70.2 144.7 -31.0 2.6 -15.0 12 15 A P T 34 S+ 0 0 1 0, 0.0 20,-2.2 0, 0.0 -1,-0.4 -0.809 123.6 61.3-103.9 40.7 -32.9 3.0 -17.1 13 16 A Y T <4 S+ 0 0 5 -3,-2.6 20,-1.1 1,-0.3 21,-0.9 0.956 120.8 5.2 -78.9 -58.5 -32.6 -0.7 -18.2 14 17 A V B < S+E 10 0B 3 -4,-1.2 -4,-1.0 -6,-0.2 -1,-0.3 -0.995 76.8 160.0-131.0 127.9 -33.8 -2.3 -15.0 15 18 A M E -F 30 0C 33 15,-2.1 15,-2.0 -2,-0.4 2,-0.3 -0.980 43.9 -98.0-143.0 153.0 -35.1 -0.4 -11.9 16 19 A Y E -F 29 0C 117 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.569 46.6-115.9 -68.9 130.6 -37.2 -1.0 -8.8 17 20 A K > - 0 0 52 11,-3.1 3,-2.6 -2,-0.3 4,-0.2 -0.274 33.8 -97.0 -66.2 156.3 -40.8 0.1 -9.3 18 21 A K T 3 S+ 0 0 192 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.782 125.6 24.1 -46.6 -36.7 -42.0 3.0 -7.1 19 22 A N T > S+ 0 0 71 1,-0.1 3,-2.0 2,-0.0 -1,-0.3 -0.194 79.2 138.9-123.2 40.7 -43.6 0.5 -4.7 20 23 A H G X + 0 0 44 -3,-2.6 3,-2.4 1,-0.3 -1,-0.1 0.816 63.1 69.5 -52.0 -38.9 -41.5 -2.6 -5.4 21 24 A E G 3 S+ 0 0 170 1,-0.3 -1,-0.3 -4,-0.2 -3,-0.1 0.586 100.1 50.8 -62.6 -7.5 -41.3 -3.6 -1.7 22 25 A Q G < S+ 0 0 165 -3,-2.0 -1,-0.3 6,-0.1 2,-0.2 0.147 106.3 61.0-116.1 17.2 -45.0 -4.4 -1.9 23 26 A L < - 0 0 64 -3,-2.4 2,-0.3 2,-0.1 5,-0.1 -0.542 65.7-140.8-126.7-166.5 -44.9 -6.7 -5.0 24 27 A E > - 0 0 165 -2,-0.2 3,-1.6 0, 0.0 4,-0.1 -0.994 52.2 -1.9-159.2 158.6 -43.3 -9.9 -6.1 25 28 A G G > S- 0 0 21 -2,-0.3 3,-1.4 1,-0.3 4,-0.2 -0.281 124.7 -9.9 59.4-138.5 -41.7 -11.8 -9.0 26 29 A N G > S+ 0 0 36 1,-0.3 3,-0.8 22,-0.2 -1,-0.3 0.582 124.2 75.2 -71.3 -9.8 -41.5 -9.8 -12.3 27 30 A E G < S+ 0 0 118 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.581 79.0 73.0 -80.3 -9.9 -43.7 -7.0 -11.0 28 31 A R G < S+ 0 0 70 -3,-1.4 -11,-3.1 -12,-0.1 -1,-0.2 0.766 95.7 58.2 -72.8 -23.7 -41.0 -5.6 -8.8 29 32 A Y E < +F 16 0C 14 -3,-0.8 2,-0.3 -13,-0.2 -13,-0.2 -0.652 52.9 175.5-115.4 160.3 -39.1 -4.2 -11.8 30 33 A E E +F 15 0C 72 -15,-2.0 -15,-2.1 -2,-0.2 2,-0.3 -0.973 27.6 92.7-152.0 156.1 -39.5 -1.8 -14.8 31 34 A G S > S- 0 0 0 -2,-0.3 4,-1.7 -17,-0.2 -18,-0.3 -0.910 79.0 -51.8 152.3-173.0 -37.3 -0.4 -17.5 32 35 A Y H > S+ 0 0 2 -20,-2.2 4,-1.7 -2,-0.3 -19,-0.2 0.891 130.6 40.3 -59.5 -45.7 -36.0 -0.8 -21.1 33 36 A C H > S+ 0 0 3 -20,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.735 108.0 61.1 -83.0 -22.4 -34.9 -4.4 -20.8 34 37 A V H > S+ 0 0 17 -21,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.917 110.5 42.8 -64.0 -45.4 -37.9 -5.5 -18.7 35 38 A D H X S+ 0 0 39 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.904 112.6 52.9 -63.9 -44.3 -40.1 -4.5 -21.6 36 39 A L H X S+ 0 0 2 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.933 108.2 50.1 -59.0 -48.0 -37.7 -6.1 -24.1 37 40 A A H X S+ 0 0 5 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.885 109.7 53.1 -54.9 -41.5 -37.8 -9.4 -22.2 38 41 A Y H X S+ 0 0 118 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.916 111.9 43.3 -61.8 -44.9 -41.6 -9.2 -22.3 39 42 A E H X S+ 0 0 49 -4,-2.2 4,-1.4 2,-0.2 3,-0.3 0.917 116.2 46.7 -71.3 -43.7 -41.7 -8.7 -26.1 40 43 A I H >X S+ 0 0 11 -4,-2.8 4,-2.3 1,-0.2 3,-0.6 0.950 110.6 52.3 -60.3 -49.9 -39.1 -11.4 -26.8 41 44 A A H 3<>S+ 0 0 8 -4,-2.7 5,-1.9 -5,-0.3 4,-0.4 0.743 108.0 55.6 -59.7 -20.8 -40.8 -13.9 -24.4 42 45 A K H 3<5S+ 0 0 109 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.811 110.1 40.7 -84.5 -33.1 -44.0 -13.2 -26.3 43 46 A H H <<5S+ 0 0 65 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.1 0.785 120.1 45.5 -80.1 -31.3 -42.7 -14.1 -29.8 44 47 A V T <5S- 0 0 25 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.574 106.2-135.1 -87.0 -12.7 -40.8 -17.1 -28.5 45 48 A R T 5 + 0 0 225 -4,-0.4 2,-0.3 -5,-0.3 -3,-0.2 0.975 52.9 131.0 57.7 67.8 -43.8 -18.1 -26.4 46 49 A I < - 0 0 47 -5,-1.9 2,-0.3 -43,-0.0 -1,-0.2 -0.944 55.6-121.1-140.7 160.0 -42.3 -19.0 -23.1 47 50 A K E +a 2 0A 112 -46,-0.5 -44,-2.2 -2,-0.3 2,-0.3 -0.818 39.5 176.9 -98.2 149.6 -42.7 -18.2 -19.4 48 51 A Y E -a 3 0A 47 -2,-0.3 2,-0.4 -46,-0.2 -44,-0.2 -0.976 27.2-145.8-151.5 158.3 -39.8 -16.6 -17.6 49 52 A K E -a 4 0A 105 -46,-2.2 -44,-2.0 -2,-0.3 2,-0.1 -0.987 24.8-129.3-131.6 124.1 -38.6 -15.1 -14.3 50 53 A L E -a 5 0A 6 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.460 26.5-170.9 -70.5 141.9 -36.2 -12.1 -14.1 51 54 A S E -a 6 0A 49 -46,-2.4 -44,-2.2 -2,-0.1 2,-0.4 -0.975 18.4-133.2-141.7 123.1 -33.1 -12.6 -11.9 52 55 A I E -a 7 0A 46 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.609 33.6-108.5 -79.7 124.9 -30.5 -10.1 -10.8 53 56 A V > - 0 0 7 -46,-2.9 3,-1.0 -2,-0.4 -44,-0.2 -0.252 24.5-135.0 -54.3 127.8 -26.9 -11.2 -11.1 54 57 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.1 16,-0.1 -2,-0.0 0.826 98.8 37.3 -55.4 -40.7 -25.4 -11.8 -7.7 55 58 A D T 3 S- 0 0 76 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.439 100.0-127.4 -97.5 -0.3 -22.1 -10.0 -8.1 56 59 A G < + 0 0 42 -3,-1.0 2,-0.2 1,-0.2 -2,-0.1 0.688 62.9 133.0 63.9 22.1 -23.3 -7.1 -10.3 57 60 A K - 0 0 52 1,-0.1 14,-1.5 3,-0.0 -1,-0.2 -0.672 56.1-141.8-107.1 161.8 -20.7 -7.7 -13.0 58 61 A Y - 0 0 34 79,-0.3 14,-1.9 12,-0.3 13,-0.3 0.952 65.2 -68.5 -84.7 -56.8 -21.0 -7.9 -16.8 59 62 A G + 0 0 5 78,-0.5 2,-0.3 12,-0.2 11,-0.2 -0.155 58.5 156.2 159.7 110.6 -18.5 -10.6 -17.5 60 63 A A - 0 0 32 -2,-0.1 9,-2.6 9,-0.1 2,-0.6 -0.977 33.5-123.9-140.6 157.8 -14.7 -11.1 -17.3 61 64 A R B -G 68 0D 134 -2,-0.3 7,-0.2 7,-0.2 6,-0.0 -0.881 25.9-124.6-107.5 121.2 -12.3 -14.0 -17.0 62 65 A D > - 0 0 69 5,-2.5 4,-2.5 -2,-0.6 5,-0.1 -0.446 15.0-142.8 -66.8 125.7 -9.8 -14.1 -14.1 63 66 A P T 4 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.637 96.1 31.9 -67.5 -18.7 -6.2 -14.5 -15.6 64 67 A E T 4 S+ 0 0 180 3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.776 129.4 33.0-104.6 -41.4 -5.0 -16.8 -12.8 65 68 A T T 4 S- 0 0 74 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.773 87.4-147.2 -88.5 -27.8 -8.1 -18.7 -11.8 66 69 A K < + 0 0 126 -4,-2.5 2,-0.3 1,-0.3 -5,-0.0 0.603 49.7 138.5 67.7 12.4 -9.6 -18.8 -15.3 67 70 A I - 0 0 91 -5,-0.1 -5,-2.5 -6,-0.0 2,-0.4 -0.658 51.1-130.4 -79.7 143.2 -13.1 -18.7 -13.8 68 71 A W B -G 61 0D 33 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.2 -0.806 26.1-165.1 -93.4 139.0 -15.6 -16.4 -15.6 69 72 A N > + 0 0 48 -9,-2.6 4,-2.0 -2,-0.4 3,-0.3 -0.483 40.9 27.0-112.1-175.5 -17.6 -13.9 -13.5 70 73 A G H > S- 0 0 1 2,-0.2 4,-1.3 1,-0.2 -12,-0.3 -0.135 115.1 -31.3 65.5-158.5 -20.7 -11.7 -13.9 71 74 A M H > S+ 0 0 0 -14,-1.5 4,-1.4 -13,-0.3 3,-0.3 0.893 139.2 57.8 -62.8 -41.1 -23.7 -12.4 -16.3 72 75 A V H >> S+ 0 0 0 -14,-1.9 4,-2.1 -3,-0.3 3,-0.7 0.944 104.7 52.4 -53.7 -47.4 -21.3 -14.1 -18.7 73 76 A G H 3X S+ 0 0 1 -4,-2.0 4,-1.8 1,-0.2 6,-0.3 0.823 102.3 59.4 -56.4 -34.6 -20.4 -16.5 -15.9 74 77 A E H 3<>S+ 0 0 46 -4,-1.3 5,-1.8 -3,-0.3 6,-1.5 0.857 110.3 41.4 -66.5 -33.4 -24.0 -17.3 -15.3 75 78 A L H X<5S+ 0 0 2 -4,-1.4 3,-0.5 -3,-0.7 -2,-0.2 0.899 111.8 54.3 -78.8 -40.8 -24.5 -18.6 -18.9 76 79 A V H 3<5S+ 0 0 54 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.854 114.4 39.6 -63.9 -38.2 -21.1 -20.4 -19.1 77 80 A Y T 3<5S- 0 0 103 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.448 115.8-113.8 -94.6 -3.0 -21.8 -22.5 -15.9 78 81 A G T < 5S+ 0 0 56 -3,-0.5 -3,-0.2 -4,-0.3 -4,-0.1 0.687 78.6 122.9 87.3 22.5 -25.5 -23.0 -16.7 79 82 A R S - 0 0 37 -2,-0.6 4,-2.2 1,-0.1 5,-0.1 -0.887 48.8-116.0-131.3 165.5 -16.7 -8.7 -27.9 91 94 A L H > S+ 0 0 141 -2,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.928 112.6 51.8 -65.2 -46.1 -14.3 -11.2 -29.3 92 95 A V H >4 S+ 0 0 78 1,-0.2 3,-0.5 2,-0.2 4,-0.2 0.919 115.3 41.6 -58.3 -46.2 -13.3 -12.8 -25.9 93 96 A R H >> S+ 0 0 11 1,-0.2 3,-2.4 2,-0.2 4,-1.9 0.892 106.0 62.1 -66.8 -42.4 -16.9 -13.3 -24.9 94 97 A E H 3< S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.685 95.7 64.2 -61.4 -17.3 -18.0 -14.6 -28.4 95 98 A E T << S+ 0 0 131 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.682 115.3 27.4 -76.5 -18.7 -15.6 -17.4 -27.9 96 99 A V T <4 S+ 0 0 48 -3,-2.4 127,-0.6 -4,-0.2 2,-0.3 0.570 126.5 22.2-123.1 -14.5 -17.5 -18.8 -24.9 97 100 A I E < S-D 222 0A 0 -4,-1.9 2,-0.3 125,-0.2 -1,-0.2 -0.906 75.1-108.3-141.6 172.1 -21.2 -17.7 -25.4 98 101 A D E -D 221 0A 56 123,-2.6 123,-1.4 -2,-0.3 2,-0.4 -0.802 24.4-159.9-105.0 151.8 -23.6 -16.7 -28.3 99 102 A F E -D 220 0A 28 -2,-0.3 121,-0.2 121,-0.2 2,-0.1 -0.955 13.9-131.4-124.2 145.2 -25.0 -13.2 -29.0 100 103 A S - 0 0 9 119,-2.0 3,-0.1 -2,-0.4 132,-0.1 -0.382 50.9 -75.1 -75.8 169.5 -28.0 -12.1 -31.1 101 104 A K S S- 0 0 124 1,-0.1 118,-0.3 -2,-0.1 -1,-0.2 -0.401 74.5 -74.9 -61.8 147.7 -27.5 -9.4 -33.6 102 105 A P - 0 0 70 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.080 36.2-169.6 -54.2 138.0 -27.3 -6.0 -31.8 103 106 A F S S+ 0 0 12 114,-1.8 2,-0.3 1,-0.3 115,-0.1 0.518 80.1 29.1 -96.8 -9.8 -30.5 -4.4 -30.4 104 107 A M E S-I 217 0E 15 113,-0.8 113,-2.0 2,-0.0 2,-0.4 -0.993 70.1-144.6-150.1 143.0 -28.6 -1.1 -29.7 105 108 A S E +I 216 0E 106 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.884 35.7 136.4-109.8 137.4 -25.7 0.7 -31.3 106 109 A L E -I 215 0E 9 109,-2.9 109,-2.6 -2,-0.4 2,-0.3 -0.943 28.2-154.1-163.1 178.7 -23.1 2.8 -29.4 107 110 A G - 0 0 0 -2,-0.3 84,-2.1 107,-0.2 85,-0.1 -0.978 39.1 -74.4-160.0 167.0 -19.5 3.8 -28.6 108 111 A I E +J 190 0F 0 -2,-0.3 104,-2.6 82,-0.2 105,-0.4 -0.375 57.0 172.3 -66.6 144.8 -17.2 5.1 -25.9 109 112 A S E -J 189 0F 1 80,-1.4 80,-1.3 102,-0.2 2,-0.5 -0.916 31.4-100.4-151.2 174.0 -17.6 8.8 -25.1 110 113 A I E -JK 188 208F 3 98,-0.5 98,-1.9 -2,-0.3 2,-0.5 -0.875 23.2-168.0-109.1 127.4 -16.7 11.8 -22.9 111 114 A M E +JK 187 207F 0 76,-2.6 76,-2.1 -2,-0.5 2,-0.3 -0.966 15.8 172.3-112.2 128.0 -18.8 13.2 -20.0 112 115 A I E - K 0 206F 7 94,-1.9 94,-1.4 -2,-0.5 2,-0.4 -0.875 38.2-105.4-127.0 161.4 -17.9 16.5 -18.5 113 116 A K E > - K 0 205F 44 -2,-0.3 3,-2.2 72,-0.3 92,-0.2 -0.721 59.4 -88.8 -80.7 135.6 -19.4 19.0 -16.0 114 117 A K T 3 S+ 0 0 121 90,-2.3 -1,-0.1 -2,-0.4 91,-0.0 -0.168 114.6 29.7 -50.5 132.5 -20.7 22.0 -17.9 115 118 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.163 80.5 137.8 104.4 -17.5 -18.0 24.6 -18.4 116 119 A T < - 0 0 18 -3,-2.2 2,-1.9 1,-0.1 -1,-0.3 -0.407 58.9-125.9 -63.8 134.9 -15.0 22.3 -18.5 117 120 A P S S+ 0 0 115 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.408 70.3 114.5 -82.3 61.6 -12.5 23.3 -21.2 118 121 A I + 0 0 11 -2,-1.9 -3,-0.1 1,-0.1 3,-0.1 -0.998 25.4 158.8-132.7 136.0 -12.3 19.9 -22.9 119 122 A E + 0 0 148 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.545 65.6 13.7-124.3 -18.4 -13.5 18.9 -26.4 120 123 A S S > S- 0 0 32 89,-0.1 4,-1.5 1,-0.1 3,-0.3 -0.956 73.2-101.9-154.2 166.4 -11.6 15.7 -27.2 121 124 A A H > S+ 0 0 5 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.811 121.3 59.5 -61.9 -32.4 -9.5 12.8 -26.0 122 125 A E H > S+ 0 0 110 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.851 102.9 52.3 -63.1 -35.5 -6.5 14.6 -27.4 123 126 A D H 4 S+ 0 0 41 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.878 111.9 46.2 -67.9 -38.9 -7.3 17.5 -25.0 124 127 A L H >< S+ 0 0 0 -4,-1.5 3,-1.2 1,-0.2 -2,-0.2 0.942 109.3 51.6 -67.7 -49.9 -7.4 15.1 -22.0 125 128 A A H 3< S+ 0 0 16 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.777 101.3 62.2 -64.0 -28.1 -4.2 13.2 -22.7 126 129 A K T 3< S+ 0 0 153 -4,-1.1 2,-0.3 -5,-0.2 -1,-0.3 0.072 107.9 37.8 -89.8 27.1 -2.0 16.3 -23.1 127 130 A Q < - 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