==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 25-SEP-08 3EN3 . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 4,GLUTAMATE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.GILL,D.R.MADDEN . 258 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.8 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 . 21 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 28.3 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 1 0 1 2 0 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 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 1 A T 0 0 126 0, 0.0 2,-0.5 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 -40.9 11.5 2.3 20.3 2 2 A V E -a 47 0A 16 44,-1.5 46,-2.9 77,-0.0 2,-0.6 -0.880 360.0-136.9-107.9 130.3 11.0 4.3 17.1 3 3 A V E -a 48 0A 42 -2,-0.5 77,-1.8 44,-0.2 78,-1.7 -0.737 14.3-163.8 -92.9 120.7 13.9 6.2 15.6 4 4 A V E -ab 49 81A 3 44,-3.2 46,-3.2 -2,-0.6 2,-0.4 -0.903 6.4-156.6-105.9 114.3 13.2 9.7 14.3 5 5 A T E +ab 50 82A 3 76,-3.2 78,-1.8 -2,-0.6 2,-0.3 -0.735 27.7 145.8 -90.1 139.8 15.8 11.2 12.0 6 6 A T E -a 51 0A 3 44,-1.8 46,-2.8 -2,-0.4 2,-0.3 -0.883 33.0-124.2-156.5-175.4 16.0 15.0 11.7 7 7 A I - 0 0 11 76,-0.3 2,-0.8 -2,-0.3 6,-0.1 -0.939 29.1 -96.6-141.8 158.1 18.5 17.8 11.2 8 8 A M + 0 0 67 -2,-0.3 2,-0.3 44,-0.2 6,-0.2 -0.694 60.8 138.2 -81.2 110.1 19.7 21.0 12.9 9 9 A E B >> -E 13 0B 31 4,-1.4 4,-2.3 -2,-0.8 3,-1.7 -0.936 53.4 -83.5-155.3 125.7 17.9 24.0 11.3 10 10 A S T 34 S- 0 0 55 1,-0.3 185,-0.1 -2,-0.3 4,-0.1 -0.576 105.5 -0.8 -76.5 136.4 16.4 27.1 12.9 11 11 A P T 34 S+ 0 0 1 0, 0.0 20,-2.9 0, 0.0 -1,-0.3 -0.791 125.0 65.2-101.5 34.1 13.6 27.1 14.1 12 12 A Y T <4 S+ 0 0 0 -3,-1.7 20,-1.3 1,-0.3 21,-1.0 0.936 117.6 1.4 -81.4 -51.1 12.7 23.5 13.3 13 13 A V B < S+E 9 0B 2 -4,-2.3 -4,-1.4 19,-0.2 -1,-0.3 -0.985 79.6 143.2-139.1 129.9 15.3 21.6 15.5 14 14 A M E -F 29 0C 36 15,-2.2 15,-2.8 -2,-0.4 2,-0.2 -0.978 49.2 -86.2-157.0 163.4 17.8 23.3 17.7 15 15 A Y E -F 28 0C 108 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.539 41.0-124.0 -72.1 136.4 19.6 23.0 21.1 16 16 A K > - 0 0 64 11,-2.5 3,-0.9 -2,-0.2 2,-0.2 -0.363 42.1 -85.5 -66.2 157.1 17.9 24.3 24.2 17 17 A K T 3 S+ 0 0 190 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.555 120.3 13.9 -63.5 131.9 19.9 26.9 26.3 18 18 A N T > S+ 0 0 100 -2,-0.2 3,-0.9 1,-0.1 -1,-0.3 0.941 76.9 165.2 59.3 53.0 22.0 24.8 28.6 19 19 A H G X + 0 0 41 -3,-0.9 3,-1.4 1,-0.2 -2,-0.1 0.614 59.3 81.2 -72.0 -14.0 21.5 21.5 26.7 20 20 A E G 3 S+ 0 0 146 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.840 89.5 51.4 -57.7 -38.2 24.4 19.9 28.6 21 21 A M G < S+ 0 0 140 -3,-0.9 2,-0.3 6,-0.1 -1,-0.2 0.213 99.1 82.6 -90.2 14.5 22.2 19.2 31.6 22 22 A F < - 0 0 60 -3,-1.4 2,-0.3 -6,-0.1 5,-0.1 -0.884 65.3-144.3-117.1 152.6 19.5 17.4 29.6 23 23 A E > - 0 0 170 -2,-0.3 3,-1.6 3,-0.0 4,-0.1 -0.853 52.8 -27.5-116.8 150.4 19.3 13.9 28.3 24 24 A G G > S- 0 0 49 -2,-0.3 3,-1.3 1,-0.3 4,-0.2 -0.221 127.3 -1.5 57.9-129.7 17.9 12.3 25.1 25 25 A N G > S+ 0 0 43 1,-0.2 3,-1.4 22,-0.2 -1,-0.3 0.693 120.9 76.2 -66.6 -22.4 15.0 14.1 23.4 26 26 A D G < S+ 0 0 104 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.555 79.2 72.3 -70.3 -10.4 15.0 16.8 26.1 27 27 A K G < S+ 0 0 56 -3,-1.3 -11,-2.5 -5,-0.1 -1,-0.3 0.736 93.3 68.5 -69.8 -25.7 18.2 18.4 24.6 28 28 A Y E < +F 15 0C 31 -3,-1.4 2,-0.3 -13,-0.2 -13,-0.2 -0.647 52.3 173.4-108.7 152.5 16.2 19.7 21.7 29 29 A E E +F 14 0C 64 -15,-2.8 -15,-2.2 -2,-0.2 2,-0.2 -0.946 27.5 91.4-143.3 164.5 13.5 22.3 21.0 30 30 A G S > S- 0 0 0 -2,-0.3 4,-2.3 -17,-0.2 -18,-0.3 -0.746 80.7 -59.4 137.8 178.0 11.9 23.8 17.9 31 31 A Y H > S+ 0 0 0 -20,-2.9 4,-2.2 1,-0.2 -19,-0.2 0.911 130.8 44.5 -59.3 -49.7 8.9 23.4 15.5 32 32 A C H > S+ 0 0 3 -20,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.690 109.9 56.6 -71.3 -20.1 9.8 19.9 14.4 33 33 A V H > S+ 0 0 16 -21,-1.0 4,-1.7 -3,-0.2 -2,-0.2 0.941 110.9 43.2 -74.5 -49.3 10.5 18.8 18.0 34 34 A D H X S+ 0 0 36 -4,-2.3 4,-2.4 -22,-0.2 -2,-0.2 0.874 113.9 53.3 -55.9 -42.8 7.0 19.9 19.0 35 35 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.939 106.8 49.6 -63.6 -48.4 5.6 18.3 15.8 36 36 A A H X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.889 111.5 52.1 -52.1 -40.9 7.2 14.9 16.5 37 37 A S H X S+ 0 0 41 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.925 111.0 44.7 -66.4 -47.9 5.7 15.2 20.0 38 38 A E H X S+ 0 0 59 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.929 115.5 48.2 -58.5 -50.5 2.2 15.8 18.7 39 39 A I H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.934 110.6 50.5 -57.8 -49.0 2.4 13.1 16.1 40 40 A A H X>S+ 0 0 5 -4,-2.7 5,-2.2 1,-0.2 4,-0.9 0.822 109.4 52.1 -60.9 -34.0 3.8 10.5 18.6 41 41 A K H <5S+ 0 0 157 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.892 112.8 44.4 -68.1 -40.9 0.9 11.3 21.0 42 42 A H H <5S+ 0 0 92 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.923 120.3 37.6 -71.8 -45.7 -1.7 10.7 18.3 43 43 A I H <5S- 0 0 37 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.577 110.7-124.2 -84.7 -7.6 -0.3 7.5 16.8 44 44 A G T <5 + 0 0 65 -4,-0.9 2,-0.3 -5,-0.3 -3,-0.2 0.911 57.5 141.5 71.9 47.1 0.7 6.4 20.4 45 45 A I < - 0 0 39 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.2 -0.833 48.9-132.7-117.8 155.7 4.5 5.8 19.9 46 46 A K - 0 0 169 -2,-0.3 -44,-1.5 2,-0.0 2,-0.3 -0.859 35.8-169.0 -95.8 143.4 7.7 6.2 21.9 47 47 A Y E -a 2 0A 42 -2,-0.4 2,-0.5 -46,-0.2 -44,-0.2 -0.973 25.6-149.8-141.4 148.6 10.5 7.8 19.9 48 48 A K E -a 3 0A 139 -46,-2.9 -44,-3.2 -2,-0.3 2,-0.4 -0.978 22.3-138.6-115.9 122.1 14.2 8.7 19.9 49 49 A I E -a 4 0A 21 -2,-0.5 2,-0.4 -46,-0.2 -44,-0.2 -0.641 23.0-175.9 -76.8 125.0 15.4 11.8 18.0 50 50 A A E -a 5 0A 43 -46,-3.2 -44,-1.8 -2,-0.4 2,-0.4 -0.996 22.4-132.3-125.3 129.2 18.6 11.1 16.1 51 51 A I E -a 6 0A 54 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.671 36.2-104.7 -81.0 128.6 20.5 13.9 14.2 52 52 A V > - 0 0 5 -46,-2.8 3,-1.2 -2,-0.4 -44,-0.2 -0.319 28.2-137.2 -57.5 125.3 21.4 12.7 10.7 53 53 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.828 97.3 44.9 -58.0 -36.6 25.2 12.0 10.8 54 54 A D T 3 S- 0 0 67 2,-0.1 3,-0.1 1,-0.0 -2,-0.1 0.467 101.2-126.6 -91.7 -2.0 26.1 13.6 7.4 55 55 A G < + 0 0 47 -3,-1.2 2,-0.3 1,-0.2 -48,-0.1 0.727 66.5 127.8 66.4 24.4 24.1 16.9 7.9 56 56 A K - 0 0 90 1,-0.1 14,-1.1 3,-0.0 -1,-0.2 -0.746 58.8-143.8-114.0 158.3 22.3 16.4 4.6 57 57 A Y - 0 0 14 -2,-0.3 14,-1.7 12,-0.3 13,-0.4 0.921 64.8 -74.1 -84.4 -49.9 18.7 16.3 3.5 58 58 A G + 0 0 8 11,-0.2 2,-0.3 12,-0.2 11,-0.2 -0.052 56.7 156.6 148.1 111.4 18.8 13.6 0.8 59 59 A A - 0 0 41 7,-0.1 9,-2.2 9,-0.1 2,-0.5 -0.973 40.9-113.1-142.1 152.7 20.1 13.3 -2.7 60 60 A R B -G 67 0D 128 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.797 36.4-122.6 -88.1 128.0 21.2 10.3 -4.8 61 61 A D > - 0 0 74 5,-2.0 4,-1.1 -2,-0.5 -1,-0.0 -0.511 12.5-133.2 -72.7 136.2 24.9 10.4 -5.6 62 62 A A T 4 S+ 0 0 83 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.856 97.0 20.6 -59.0 -43.3 25.8 10.4 -9.3 63 63 A D T 4 S+ 0 0 155 3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.883 125.0 45.8 -97.8 -48.4 28.5 7.7 -9.2 64 64 A T T 4 S- 0 0 80 2,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.749 91.5-141.2 -68.6 -23.9 28.1 5.7 -6.0 65 65 A K < + 0 0 141 -4,-1.1 2,-0.4 1,-0.2 -3,-0.1 0.535 56.4 134.0 76.8 8.5 24.3 5.4 -6.7 66 66 A I - 0 0 88 -6,-0.1 -5,-2.0 1,-0.0 2,-0.3 -0.756 56.5-127.9-103.2 133.4 23.7 5.9 -3.0 67 67 A W B -G 60 0D 30 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.2 -0.584 27.9-165.2 -72.1 133.0 21.2 8.1 -1.2 68 68 A N > + 0 0 42 -9,-2.2 4,-1.6 -2,-0.3 3,-0.3 -0.498 44.5 27.6-104.3-178.7 22.7 10.4 1.5 69 69 A G H > S- 0 0 1 2,-0.2 4,-1.7 1,-0.2 -12,-0.3 -0.124 116.3 -30.6 67.5-158.6 21.1 12.4 4.3 70 70 A M H > S+ 0 0 0 -14,-1.1 4,-2.1 -13,-0.4 -1,-0.2 0.863 137.9 56.9 -64.0 -40.8 17.7 11.7 6.0 71 71 A V H > S+ 0 0 0 -14,-1.7 4,-2.9 -3,-0.3 -1,-0.2 0.939 107.4 50.9 -53.3 -47.0 16.3 10.1 2.9 72 72 A G H X S+ 0 0 3 -4,-1.6 4,-2.5 1,-0.2 6,-0.3 0.878 104.7 55.7 -58.6 -42.0 19.3 7.7 3.0 73 73 A E H <>S+ 0 0 41 -4,-1.7 5,-2.4 1,-0.2 6,-1.4 0.921 113.8 41.2 -57.4 -44.3 18.6 6.9 6.7 74 74 A L H ><5S+ 0 0 2 -4,-2.1 3,-1.3 4,-0.2 -2,-0.2 0.940 113.5 52.5 -67.8 -48.0 15.1 5.9 5.8 75 75 A V H 3<5S+ 0 0 52 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.876 114.7 41.0 -57.6 -43.1 16.1 4.0 2.6 76 76 A Y T 3<5S- 0 0 114 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.286 116.2-108.9 -96.0 10.5 18.7 1.9 4.3 77 77 A G T < 5S+ 0 0 60 -3,-1.3 -3,-0.2 2,-0.2 -4,-0.1 0.687 82.8 122.4 76.0 21.6 16.7 1.2 7.4 78 78 A K S - 0 0 33 -2,-0.7 4,-2.3 1,-0.1 5,-0.2 -0.890 49.6-113.8-129.0 161.8 9.8 16.3 -4.6 90 90 A L H > S+ 0 0 135 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.917 113.3 53.7 -59.5 -49.7 9.3 13.7 -7.3 91 91 A V H 4 S+ 0 0 77 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.876 113.7 42.8 -57.0 -39.5 12.8 12.1 -7.0 92 92 A R H >> S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 3,-2.1 0.927 108.1 55.8 -74.5 -46.4 12.3 11.5 -3.2 93 93 A E H 3< S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.689 97.9 68.6 -61.9 -17.2 8.7 10.3 -3.4 94 94 A E T 3< S+ 0 0 127 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.770 115.8 22.5 -66.6 -27.5 10.1 7.7 -5.8 95 95 A V T <4 S+ 0 0 45 -3,-2.1 127,-0.7 -4,-0.3 2,-0.3 0.556 130.4 29.0-119.0 -15.7 12.0 6.0 -2.9 96 96 A I E < S-D 221 0A 0 -4,-2.2 2,-0.4 125,-0.2 -1,-0.1 -0.897 75.7-112.6-136.6 170.2 10.2 7.1 0.2 97 97 A D E -D 220 0A 5 123,-2.8 123,-2.0 -2,-0.3 2,-0.4 -0.871 23.1-158.3-106.0 139.5 6.6 8.1 1.3 98 98 A F E -D 219 0A 20 -2,-0.4 121,-0.2 121,-0.2 2,-0.1 -0.897 12.6-133.6-109.6 147.2 5.5 11.6 2.3 99 99 A S - 0 0 9 119,-1.9 3,-0.1 -2,-0.4 132,-0.1 -0.279 52.2 -69.9 -71.0 171.8 2.5 12.5 4.4 100 100 A K S S- 0 0 113 131,-0.2 118,-0.5 1,-0.1 -1,-0.2 -0.329 76.4 -76.3 -54.1 151.2 0.3 15.3 3.3 101 101 A P - 0 0 61 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.330 36.5-167.2 -58.9 132.4 2.2 18.7 3.7 102 102 A F S S+ 0 0 8 114,-2.0 2,-0.3 1,-0.3 115,-0.1 0.541 80.8 22.7 -90.9 -8.4 2.5 20.0 7.3 103 103 A M E S-I 216 0E 15 113,-0.9 113,-2.0 2,-0.0 2,-0.3 -0.972 73.4-138.1-156.9 138.5 3.7 23.3 5.9 104 104 A S E +I 215 0E 97 -2,-0.3 2,-0.3 111,-0.2 111,-0.3 -0.787 33.9 146.6-100.4 144.7 3.4 25.2 2.5 105 105 A L E -I 214 0E 6 109,-2.8 109,-2.8 -2,-0.3 2,-0.3 -0.914 24.5-156.4-158.4-178.9 6.3 27.1 0.9 106 106 A G - 0 0 0 -2,-0.3 84,-2.7 107,-0.2 107,-0.1 -0.964 40.3 -80.9-163.0 156.9 8.0 28.2 -2.3 107 107 A I E +J 189 0F 0 -2,-0.3 104,-2.9 82,-0.2 105,-0.5 -0.419 58.7 174.3 -60.1 138.6 11.4 29.3 -3.6 108 108 A S E -J 188 0F 0 80,-2.6 80,-2.2 102,-0.2 2,-0.5 -0.909 30.1-106.6-146.6 170.9 11.9 33.0 -2.8 109 109 A I E -JK 187 207F 1 98,-0.6 98,-1.7 -2,-0.3 2,-0.5 -0.897 20.0-162.6-110.6 126.9 14.4 35.9 -2.9 110 110 A M E +JK 186 206F 0 76,-2.9 76,-2.3 -2,-0.5 2,-0.3 -0.936 17.7 174.1-103.6 127.3 16.2 37.3 0.1 111 111 A I E - K 0 205F 4 94,-2.5 94,-2.4 -2,-0.5 2,-0.4 -0.883 37.3-107.8-122.3 160.2 17.7 40.8 -0.4 112 112 A K E > - K 0 204F 46 72,-0.3 3,-2.1 -2,-0.3 92,-0.2 -0.764 57.3 -90.7 -78.3 134.3 19.5 43.2 1.8 113 113 A K T 3 S+ 0 0 119 90,-2.7 -1,-0.1 -2,-0.4 91,-0.0 -0.201 115.2 32.7 -49.4 128.1 17.1 46.2 2.4 114 114 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.260 78.1 132.6 104.0 -10.5 17.8 48.8 -0.3 115 115 A T < - 0 0 11 -3,-2.1 2,-2.6 1,-0.1 -1,-0.3 -0.653 61.6-129.7 -72.1 120.1 18.7 46.4 -3.1 116 116 A P + 0 0 112 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.386 67.4 118.6 -77.5 69.5 16.7 47.7 -6.1 117 117 A I + 0 0 10 -2,-2.6 -3,-0.1 1,-0.1 3,-0.1 -1.000 27.7 165.6-133.9 131.2 15.3 44.2 -7.0 118 118 A E + 0 0 153 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.536 65.0 12.8-120.9 -14.7 11.6 43.4 -7.0 119 119 A S S > S- 0 0 38 89,-0.1 4,-1.1 1,-0.1 3,-0.3 -0.945 75.9 -99.8-153.7 169.4 11.4 40.1 -8.9 120 120 A A H > S+ 0 0 2 -2,-0.3 4,-1.9 1,-0.2 3,-0.1 0.838 120.0 62.1 -62.0 -35.5 13.3 37.1 -10.4 121 121 A E H > S+ 0 0 115 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.848 99.5 55.2 -56.4 -38.0 13.1 38.9 -13.8 122 122 A D H 4 S+ 0 0 47 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 107.5 48.5 -63.4 -43.0 15.1 41.8 -12.3 123 123 A L H >< S+ 0 0 0 -4,-1.1 3,-1.2 1,-0.2 -2,-0.2 0.900 109.4 51.6 -63.8 -44.7 18.0 39.5 -11.2 124 124 A A H 3< S+ 0 0 17 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.780 101.9 59.1 -68.2 -30.7 18.3 37.6 -14.5 125 125 A K T 3< S+ 0 0 172 -4,-1.3 2,-0.3 -3,-0.1 -1,-0.2 0.433 108.9 46.1 -81.7 1.7 18.6 40.8 -16.7 126 126 A Q < - 0 0 44 -3,-1.2 0, 0.0 -4,-0.2 0, 0.0 -0.918 53.3-160.6-142.3 164.7 21.7 42.0 -14.9 127 127 A T S S+ 0 0 110 -2,-0.3 -1,-0.1 3,-0.1 4,-0.1 0.524 75.1 85.3-123.1 -14.4 25.1 40.8 -13.6 128 128 A E S S+ 0 0 142 1,-0.1 2,-0.7 2,-0.1 -1,-0.0 0.853 89.2 55.6 -60.3 -39.7 26.1 43.5 -11.0 129 129 A I S S- 0 0 15 -6,-0.1 55,-0.2 55,-0.0 -1,-0.1 -0.881 84.4-146.9 -98.9 112.4 24.1 41.8 -8.3 130 130 A A E -l 184 0F 22 53,-2.2 55,-2.4 -2,-0.7 2,-0.3 -0.408 15.2-167.8 -73.1 150.7 25.2 38.2 -7.8 131 131 A Y E +l 185 0F 2 53,-0.2 2,-0.2 -2,-0.1 55,-0.2 -0.998 9.3 168.6-145.2 143.0 22.6 35.5 -6.8 132 132 A G E -l 186 0F 0 53,-1.7 55,-2.9 -2,-0.3 2,-0.3 -0.790 19.8-143.9-146.8-172.6 23.0 32.0 -5.5 133 133 A T - 0 0 0 32,-0.3 34,-1.4 -2,-0.2 55,-0.1 -0.823 44.9 -75.8-149.3 162.0 21.3 29.0 -4.0 134 134 A L B -m 167 0G 2 53,-0.5 34,-0.2 -2,-0.3 6,-0.2 -0.493 40.8-130.1 -63.9 150.0 22.3 26.3 -1.6 135 135 A D S S+ 0 0 66 32,-1.6 2,-0.3 1,-0.2 -1,-0.1 0.345 93.4 45.4 -87.4 6.3 24.6 23.7 -3.4 136 136 A S S S+ 0 0 54 31,-0.3 2,-0.2 32,-0.0 -1,-0.2 -0.933 91.5 50.6-149.2 123.2 22.4 20.9 -2.1 137 137 A G S > S- 0 0 15 -2,-0.3 4,-1.7 122,-0.2 3,-0.1 -0.795 91.1 -59.6 140.5 179.5 18.7 20.7 -2.1 138 138 A S H > S+ 0 0 8 -2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.739 120.3 62.0 -70.5 -24.4 15.5 21.1 -4.0 139 139 A T H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.940 106.4 44.0 -69.3 -46.7 16.1 24.8 -4.9 140 140 A K H > S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.917 113.8 52.0 -59.5 -45.7 19.3 24.0 -6.9 141 141 A E H X S+ 0 0 83 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.826 105.2 56.4 -61.3 -35.1 17.5 21.0 -8.5 142 142 A F H X S+ 0 0 49 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.906 112.3 40.1 -61.7 -46.8 14.6 23.3 -9.5 143 143 A F H >< S+ 0 0 1 -4,-1.6 3,-0.7 1,-0.2 12,-0.2 0.880 111.8 56.9 -71.6 -39.9 16.9 25.7 -11.4 144 144 A R H 3< S+ 0 0 104 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.826 116.9 35.5 -55.3 -34.1 19.0 22.9 -12.9 145 145 A R H 3< S+ 0 0 167 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.384 87.3 122.8-108.8 1.2 15.8 21.3 -14.4 146 146 A S << - 0 0 14 -3,-0.7 9,-0.1 -4,-0.5 -3,-0.0 -0.435 36.3-174.1 -75.4 136.2 13.7 24.3 -15.5 147 147 A K + 0 0 170 -2,-0.2 2,-0.2 5,-0.0 -1,-0.1 0.548 54.8 113.2 -95.6 -14.1 12.5 24.9 -19.1 148 148 A I S > S- 0 0 100 1,-0.1 4,-2.4 4,-0.0 3,-0.3 -0.439 73.5-129.7 -64.5 127.1 11.1 28.3 -18.2 149 149 A A H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.847 101.9 48.9 -49.6 -50.2 13.1 30.9 -20.0 150 150 A V H > S+ 0 0 39 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.899 114.8 43.0 -60.1 -46.6 13.8 33.2 -17.0 151 151 A Y H > S+ 0 0 31 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.796 110.2 57.7 -73.0 -28.8 15.0 30.4 -14.6 152 152 A E H X S+ 0 0 84 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.918 107.4 47.7 -62.4 -43.7 17.0 28.8 -17.5 153 153 A K H X S+ 0 0 122 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.814 111.6 51.6 -66.3 -32.4 18.9 32.1 -17.8 154 154 A M H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.882 109.4 48.6 -71.4 -40.2 19.4 32.1 -14.0 155 155 A W H X S+ 0 0 33 -4,-2.3 4,-2.6 -12,-0.2 5,-0.3 0.892 108.4 53.8 -66.9 -41.1 20.8 28.6 -14.0 156 156 A T H X S+ 0 0 79 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.910 112.4 45.0 -59.9 -43.2 23.2 29.4 -16.8 157 157 A Y H >X S+ 0 0 53 -4,-1.6 4,-2.6 2,-0.2 3,-0.5 0.968 114.6 47.6 -61.6 -54.1 24.5 32.4 -14.8 158 158 A M H 3< S+ 0 0 2 -4,-2.5 7,-0.5 1,-0.2 -2,-0.2 0.863 109.8 49.7 -59.9 -44.8 24.8 30.5 -11.5 159 159 A R H 3< S+ 0 0 166 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.791 121.8 36.2 -66.6 -26.7 26.6 27.3 -12.8 160 160 A S H << S+ 0 0 74 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.705 87.8 125.9 -95.1 -27.4 29.1 29.6 -14.5 161 161 A A < - 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