==== 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 18-NOV-08 3FAT . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.KASPER,K.FRYDENVANG,P.NAUR,M.GAJHEDE,J.S.KASTRUP . 777 4 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 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 . 33 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 3 2 1 2 7 1 5 1 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 0 3 0 3 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 . 12 3 6 6 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 . 3 3 3 3 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 G 0 0 103 0, 0.0 2,-0.1 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0-164.1 8.2 26.4 40.3 2 2 A R - 0 0 125 1,-0.1 2,-0.8 46,-0.0 46,-0.8 -0.331 360.0-109.2 -74.4 159.6 8.3 30.2 40.9 3 3 A T E -a 48 0A 77 44,-0.1 46,-0.3 46,-0.1 2,-0.2 -0.842 37.6-138.3 -91.8 111.4 6.1 32.6 39.0 4 4 A V E -a 49 0A 0 44,-2.8 46,-2.6 -2,-0.8 2,-0.6 -0.480 9.5-127.7 -75.2 133.5 8.5 34.5 36.8 5 5 A V E -a 50 0A 53 -2,-0.2 77,-2.5 44,-0.2 78,-1.4 -0.715 22.3-164.4 -84.9 120.1 8.0 38.3 36.4 6 6 A V E -ab 51 83A 3 44,-2.5 46,-2.9 -2,-0.6 2,-0.3 -0.917 6.3-152.0-106.7 114.2 7.8 39.4 32.8 7 7 A T E +ab 52 84A 2 76,-2.5 78,-1.8 -2,-0.6 2,-0.3 -0.665 29.1 150.4 -84.6 138.9 8.2 43.1 32.2 8 8 A T E -a 53 0A 6 44,-1.4 46,-3.1 -2,-0.3 2,-0.3 -0.863 33.5-118.8-152.2-173.1 6.5 44.6 29.2 9 9 A I - 0 0 10 76,-0.3 2,-0.9 -2,-0.3 6,-0.1 -0.983 27.2-106.3-141.3 144.8 5.0 47.8 27.9 10 10 A M + 0 0 67 -2,-0.3 2,-0.3 44,-0.2 6,-0.1 -0.622 61.5 140.5 -72.4 107.8 1.6 49.0 26.7 11 11 A E B >> -E 15 0B 14 4,-1.2 4,-2.2 -2,-0.9 3,-1.9 -0.848 51.2 -94.2-156.6 109.0 2.1 49.3 22.9 12 12 A S T 34 S+ 0 0 54 1,-0.3 185,-0.1 -2,-0.3 20,-0.1 -0.509 102.1 5.8 -73.2 136.3 -0.4 48.3 20.3 13 13 A P T 34 S+ 0 0 0 0, 0.0 20,-2.4 0, 0.0 -1,-0.3 -0.870 126.3 59.6-104.0 28.5 -0.5 45.7 18.9 14 14 A Y T <4 S+ 0 0 0 -3,-1.9 20,-1.6 1,-0.3 21,-1.1 0.934 124.0 6.4 -73.4 -49.2 2.2 44.1 21.0 15 15 A V B < S+E 11 0B 1 -4,-2.2 -4,-1.2 19,-0.2 2,-0.3 -0.956 79.3 158.4-140.5 119.0 0.4 44.5 24.3 16 16 A M E -F 31 0C 29 15,-2.8 15,-2.3 -2,-0.4 2,-0.3 -0.952 42.4-102.9-136.8 154.1 -3.1 45.9 24.7 17 17 A Y E -F 30 0C 112 -2,-0.3 13,-0.2 13,-0.2 3,-0.1 -0.587 40.3-122.2 -70.3 136.3 -6.0 45.8 27.1 18 18 A K > - 0 0 53 11,-2.7 3,-1.1 -2,-0.3 2,-0.2 -0.364 40.2 -84.9 -66.6 158.3 -8.8 43.4 26.2 19 19 A K T 3 S+ 0 0 175 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 -0.496 121.0 12.9 -60.7 134.4 -12.3 44.8 25.8 20 20 A N T > S+ 0 0 95 -2,-0.2 3,-2.5 1,-0.1 -1,-0.3 0.901 81.0 170.4 60.1 42.5 -13.9 45.0 29.2 21 21 A H G X + 0 0 47 -3,-1.1 3,-1.9 1,-0.3 -2,-0.1 0.754 67.7 69.8 -58.6 -25.8 -10.5 44.3 30.8 22 22 A E G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.695 90.6 63.9 -64.6 -16.6 -11.9 45.1 34.2 23 23 A M G < S+ 0 0 150 -3,-2.5 -1,-0.3 -4,-0.1 2,-0.3 0.466 98.8 66.1 -86.2 -3.5 -13.7 41.8 33.9 24 24 A F S < S- 0 0 71 -3,-1.9 2,-0.3 -4,-0.2 5,-0.1 -0.780 72.3-135.5-117.1 162.6 -10.5 39.8 33.8 25 25 A E > - 0 0 151 -2,-0.3 3,-1.6 0, 0.0 4,-0.2 -0.876 55.9 -34.0-116.8 150.7 -7.7 39.1 36.3 26 26 A G G > S+ 0 0 20 -2,-0.3 3,-2.1 1,-0.3 4,-0.2 -0.036 127.2 2.1 48.8-134.8 -3.9 39.1 35.9 27 27 A N G > S+ 0 0 36 1,-0.3 3,-2.0 22,-0.2 -1,-0.3 0.781 121.9 72.6 -54.1 -30.7 -2.5 38.1 32.6 28 28 A D G < S+ 0 0 103 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.554 81.1 73.2 -68.1 -6.9 -6.0 37.6 31.2 29 29 A K G < S+ 0 0 48 -3,-2.1 -11,-2.7 -4,-0.2 -1,-0.3 0.679 94.1 66.3 -74.2 -19.0 -6.5 41.4 31.0 30 30 A Y E < +F 17 0C 29 -3,-2.0 2,-0.3 -13,-0.2 -13,-0.2 -0.700 52.5 173.5-112.5 156.6 -4.1 41.6 28.1 31 31 A E E +F 16 0C 73 -15,-2.3 -15,-2.8 -2,-0.3 2,-0.2 -0.966 27.5 89.9-148.4 162.9 -3.9 40.5 24.5 32 32 A G S > S- 0 0 0 -2,-0.3 4,-2.3 -17,-0.2 -18,-0.3 -0.745 81.1 -55.6 138.4 177.0 -1.5 41.1 21.6 33 33 A Y H > S+ 0 0 1 -20,-2.4 4,-2.3 1,-0.2 -19,-0.2 0.910 131.4 43.5 -54.3 -47.8 1.6 39.8 19.7 34 34 A C H > S+ 0 0 3 -20,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.784 109.7 56.1 -77.6 -25.3 3.8 39.9 22.8 35 35 A V H > S+ 0 0 18 -21,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.910 111.4 44.8 -66.8 -42.6 1.2 38.4 25.1 36 36 A D H X S+ 0 0 38 -4,-2.3 4,-2.3 -22,-0.2 -2,-0.2 0.912 112.3 51.6 -65.7 -42.9 1.0 35.4 22.7 37 37 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.903 107.6 53.2 -60.8 -41.9 4.8 35.2 22.4 38 38 A A H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.907 109.7 48.3 -59.6 -42.9 5.0 35.2 26.2 39 39 A S H X S+ 0 0 49 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.899 112.5 48.1 -65.2 -41.8 2.6 32.3 26.4 40 40 A E H X S+ 0 0 51 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.896 113.3 47.3 -66.9 -41.9 4.5 30.3 23.7 41 41 A I H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 5,-0.3 0.959 110.8 50.5 -64.2 -50.1 7.9 30.9 25.3 42 42 A A H X>S+ 0 0 6 -4,-2.4 5,-1.9 1,-0.2 4,-1.1 0.882 110.5 51.7 -54.9 -40.9 6.7 29.9 28.8 43 43 A K H <5S+ 0 0 123 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.882 111.2 46.3 -63.4 -41.3 5.2 26.7 27.4 44 44 A H H <5S+ 0 0 52 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.743 121.3 36.1 -76.8 -25.5 8.4 25.8 25.6 45 45 A I H <5S- 0 0 5 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.410 109.3-120.4-109.3 1.5 10.7 26.4 28.6 46 46 A G T <5 + 0 0 53 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.930 60.2 136.6 66.9 52.9 8.2 25.2 31.2 47 47 A I < - 0 0 38 -5,-1.9 2,-0.3 -6,-0.1 -1,-0.2 -0.918 48.7-134.9-127.6 155.9 7.6 28.3 33.4 48 48 A K E -a 3 0A 114 -46,-0.8 -44,-2.8 -2,-0.3 2,-0.3 -0.778 35.3-177.9 -97.1 153.1 4.7 30.1 35.1 49 49 A Y E -a 4 0A 46 -2,-0.3 2,-0.4 -46,-0.3 -44,-0.2 -0.972 27.4-143.6-152.2 163.9 4.8 33.9 34.8 50 50 A K E -a 5 0A 106 -46,-2.6 -44,-2.5 -2,-0.3 2,-0.3 -0.989 23.5-132.6-133.2 120.1 3.1 37.2 35.6 51 51 A I E -a 6 0A 12 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.575 25.3-174.8 -71.2 129.3 2.9 40.1 33.2 52 52 A A E -a 7 0A 40 -46,-2.9 -44,-1.4 -2,-0.3 2,-0.2 -0.947 21.8-132.1-131.2 112.6 4.0 43.3 34.9 53 53 A I E -a 8 0A 48 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.431 36.6-100.9 -66.7 128.4 3.7 46.6 32.9 54 54 A V > - 0 0 3 -46,-3.1 3,-1.2 -2,-0.2 -44,-0.2 -0.253 30.8-138.8 -52.7 122.4 6.8 48.7 33.2 55 55 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.858 98.4 42.0 -57.5 -42.5 6.1 51.4 35.9 56 56 A D T 3 S- 0 0 72 2,-0.1 3,-0.1 15,-0.1 -2,-0.1 0.480 103.0-129.1 -87.1 -1.9 7.7 54.3 34.1 57 57 A G < + 0 0 29 -3,-1.2 2,-0.3 1,-0.2 -48,-0.1 0.695 63.0 129.5 66.9 21.3 6.4 53.3 30.7 58 58 A K - 0 0 58 1,-0.1 14,-1.3 113,-0.1 -1,-0.2 -0.728 60.9-139.4-109.3 157.4 9.8 53.5 29.0 59 59 A Y - 0 0 32 78,-0.4 14,-1.5 -2,-0.3 13,-0.8 0.971 65.0 -87.0 -73.6 -59.3 11.8 51.2 26.8 60 60 A G + 0 0 2 78,-2.5 2,-0.3 11,-0.2 11,-0.2 -0.155 51.7 161.2 147.7 123.5 15.1 51.9 28.5 61 61 A A - 0 0 28 7,-0.1 9,-2.2 -2,-0.1 2,-0.7 -0.965 43.7-101.7-147.4 161.4 18.1 54.2 28.5 62 62 A R B -G 69 0D 146 -2,-0.3 7,-0.2 7,-0.2 76,-0.1 -0.789 44.4-118.1 -88.7 115.1 20.9 55.1 30.9 63 63 A D > - 0 0 62 5,-2.5 4,-1.9 -2,-0.7 5,-0.1 -0.289 14.6-139.7 -56.4 129.8 20.1 58.5 32.5 64 64 A A T 4 S+ 0 0 78 2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.849 97.3 36.4 -61.9 -37.1 22.8 61.1 31.6 65 65 A D T 4 S+ 0 0 142 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.972 130.2 25.3 -79.7 -60.6 22.9 62.6 35.1 66 66 A T T 4 S- 0 0 82 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.665 89.7-136.2 -83.1 -18.6 22.4 59.6 37.5 67 67 A K < + 0 0 102 -4,-1.9 2,-0.4 1,-0.3 -3,-0.1 0.670 58.1 139.6 66.8 17.8 23.7 56.9 35.2 68 68 A I - 0 0 92 -5,-0.1 -5,-2.5 -6,-0.1 2,-0.3 -0.782 54.7-122.0 -95.2 135.3 20.8 54.8 36.2 69 69 A W B -G 62 0D 29 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.1 -0.581 31.2-169.0 -75.6 132.4 18.9 52.6 33.7 70 70 A N > + 0 0 34 -9,-2.2 4,-1.8 -2,-0.3 3,-0.3 -0.426 43.6 29.8-105.8-173.6 15.2 53.3 33.3 71 71 A G H > S- 0 0 1 1,-0.2 4,-1.7 2,-0.2 -12,-0.2 -0.116 118.5 -31.5 64.0-158.0 12.4 51.5 31.5 72 72 A M H > S+ 0 0 0 -14,-1.3 4,-1.7 -13,-0.8 -1,-0.2 0.860 137.4 60.8 -63.9 -36.3 12.2 47.8 31.0 73 73 A V H > S+ 0 0 0 -14,-1.5 4,-2.7 -3,-0.3 3,-0.3 0.935 105.8 47.4 -55.5 -46.7 16.0 47.6 30.7 74 74 A G H X S+ 0 0 2 -4,-1.8 4,-2.8 1,-0.2 6,-0.3 0.874 104.0 60.5 -62.7 -39.7 16.2 49.0 34.3 75 75 A E H <>S+ 0 0 39 -4,-1.7 5,-2.4 1,-0.2 6,-1.5 0.878 113.0 38.9 -55.4 -38.6 13.7 46.5 35.6 76 76 A L H ><5S+ 0 0 2 -4,-1.7 3,-1.4 -3,-0.3 -2,-0.2 0.934 114.9 51.2 -76.1 -49.3 16.0 43.7 34.4 77 77 A V H 3<5S+ 0 0 49 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.870 115.5 41.9 -58.7 -38.2 19.3 45.4 35.5 78 78 A Y T 3<5S- 0 0 104 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.205 117.3-105.4-102.0 15.5 18.1 46.1 39.0 79 79 A G T < 5S+ 0 0 66 -3,-1.4 -3,-0.2 2,-0.2 -4,-0.1 0.680 83.5 121.4 79.5 21.7 16.3 42.8 39.7 80 80 A K S - 0 0 11 -2,-0.6 4,-2.5 1,-0.1 5,-0.2 -0.936 49.2-113.4-135.9 159.6 21.4 47.6 20.6 92 92 A L H > S+ 0 0 18 -2,-0.3 4,-1.4 405,-0.2 -1,-0.1 0.938 113.8 49.2 -55.6 -53.1 25.1 47.6 21.7 93 93 A V H 4 S+ 0 0 48 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.858 115.0 44.6 -62.5 -34.4 24.6 49.7 24.9 94 94 A R H >> S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 3,-1.5 0.881 107.6 57.8 -74.5 -38.2 21.8 47.4 26.1 95 95 A E H 3< S+ 0 0 5 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.762 98.7 62.6 -62.4 -24.8 23.7 44.2 25.2 96 96 A E T 3< S+ 0 0 105 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.727 117.5 26.4 -72.0 -20.5 26.4 45.4 27.5 97 97 A V T <4 S+ 0 0 41 -3,-1.5 127,-0.7 -4,-0.3 2,-0.3 0.603 128.7 24.5-121.4 -18.3 24.0 45.3 30.5 98 98 A I E < S-D 223 0A 0 -4,-2.6 2,-0.4 125,-0.2 -1,-0.2 -0.912 76.3-113.2-136.3 168.4 21.4 42.7 29.6 99 99 A D E -D 222 0A 8 123,-2.8 123,-2.0 -2,-0.3 2,-0.4 -0.849 24.9-156.9-102.7 142.4 21.2 39.6 27.2 100 100 A F E -D 221 0A 9 -2,-0.4 121,-0.2 121,-0.2 2,-0.1 -0.925 12.9-130.0-114.5 143.8 19.0 39.4 24.1 101 101 A S - 0 0 5 119,-2.3 3,-0.1 -2,-0.4 132,-0.1 -0.312 51.6 -73.7 -68.8 166.1 17.7 36.3 22.4 102 102 A K S S- 0 0 11 131,-0.1 118,-0.4 1,-0.1 -1,-0.2 -0.294 76.5 -76.5 -51.7 153.5 18.1 36.1 18.6 103 103 A P - 0 0 38 0, 0.0 116,-0.3 0, 0.0 -1,-0.1 -0.295 36.9-167.7 -66.3 142.1 15.6 38.5 17.0 104 104 A F S S+ 0 0 12 114,-2.3 2,-0.3 1,-0.3 115,-0.1 0.544 77.0 19.0 -99.1 -11.6 11.9 37.7 16.8 105 105 A M E S-I 218 0E 15 113,-0.8 113,-2.1 2,-0.0 2,-0.3 -0.976 71.6-132.8-157.2 143.0 11.0 40.5 14.4 106 106 A S E +I 217 0E 67 -2,-0.3 2,-0.3 111,-0.2 111,-0.3 -0.704 33.9 151.0 -97.4 150.9 12.9 42.8 12.0 107 107 A L E -I 216 0E 7 109,-2.4 109,-2.7 -2,-0.3 2,-0.3 -0.980 25.3-151.7-161.8 173.1 12.5 46.6 11.8 108 108 A G - 0 0 0 -2,-0.3 84,-2.9 107,-0.2 85,-0.2 -0.983 37.8 -90.7-148.1 157.3 14.1 49.9 10.9 109 109 A I E +J 191 0F 0 -2,-0.3 104,-2.9 82,-0.2 105,-0.4 -0.465 54.7 179.3 -64.5 138.7 13.6 53.5 12.0 110 110 A S E -J 190 0F 0 80,-2.6 80,-1.3 102,-0.2 2,-0.5 -0.821 27.8-105.6-137.8 177.5 11.1 55.3 9.7 111 111 A I E -JK 189 209F 3 98,-0.5 98,-1.9 -2,-0.2 2,-0.5 -0.925 23.2-165.3-113.8 124.8 9.3 58.6 9.1 112 112 A M E +JK 188 208F 0 76,-2.5 76,-2.1 -2,-0.5 2,-0.3 -0.924 15.0 171.1-105.9 129.9 5.7 59.2 9.9 113 113 A I E - K 0 207F 6 94,-2.1 94,-1.9 -2,-0.5 2,-0.3 -0.920 38.6-105.7-128.3 160.0 3.9 62.3 8.4 114 114 A K E > - K 0 206F 48 72,-0.4 3,-2.4 -2,-0.3 92,-0.3 -0.689 56.3 -91.5 -76.8 137.7 0.3 63.5 8.3 115 115 A K T 3 S+ 0 0 108 90,-2.8 -1,-0.1 -2,-0.3 91,-0.0 -0.243 115.7 32.5 -51.4 134.0 -1.1 63.0 4.8 116 116 A G T 3 S+ 0 0 78 1,-0.4 -1,-0.3 3,-0.1 89,-0.0 0.080 82.7 134.7 103.8 -23.0 -0.4 66.1 2.7 117 117 A T < - 0 0 14 -3,-2.4 2,-2.0 1,-0.1 -1,-0.4 -0.382 62.7-124.2 -61.4 134.2 2.8 67.0 4.4 118 118 A P S S+ 0 0 104 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.421 73.0 110.6 -80.4 62.6 5.6 68.0 1.9 119 119 A I + 0 0 6 -2,-2.0 -3,-0.1 1,-0.1 3,-0.1 -0.999 26.1 158.3-140.1 133.7 8.1 65.4 3.1 120 120 A E + 0 0 147 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.414 67.5 14.2-130.7 -3.9 9.4 62.3 1.3 121 121 A S S > S- 0 0 30 89,-0.1 4,-1.5 1,-0.1 -1,-0.3 -0.978 76.5 -98.9-164.0 167.3 12.7 61.6 3.0 122 122 A A H > S+ 0 0 4 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.862 121.9 56.6 -63.1 -37.3 15.1 62.3 5.9 123 123 A E H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.876 101.6 56.6 -62.8 -38.2 17.0 64.7 3.6 124 124 A D H 4 S+ 0 0 38 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.916 108.5 46.9 -58.5 -43.9 13.7 66.6 3.0 125 125 A L H >< S+ 0 0 0 -4,-1.5 3,-0.9 1,-0.2 -2,-0.2 0.906 111.4 52.2 -62.2 -42.2 13.3 67.1 6.8 126 126 A A H 3< S+ 0 0 12 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.802 105.2 52.3 -69.2 -32.9 17.0 68.2 7.2 127 127 A K T 3< S+ 0 0 154 -4,-1.9 2,-0.3 -5,-0.1 -1,-0.3 -0.088 108.8 62.2 -94.9 36.4 17.0 70.9 4.5 128 128 A Q < - 0 0 44 -3,-0.9 0, 0.0 3,-0.1 0, 0.0 -0.994 49.5-171.3-163.4 150.1 13.9 72.6 6.0 129 129 A T S S+ 0 0 139 -2,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.531 71.4 82.5-128.3 -14.5 12.7 74.3 9.2 130 130 A E S S+ 0 0 132 1,-0.1 2,-0.5 2,-0.0 -2,-0.0 0.920 90.1 56.1 -58.7 -46.2 8.9 74.8 8.8 131 131 A I S S- 0 0 8 -6,-0.1 55,-0.2 55,-0.0 54,-0.1 -0.787 77.5-148.0 -98.9 125.5 8.1 71.3 9.9 132 132 A A E -l 186 0F 23 53,-2.7 55,-2.4 -2,-0.5 2,-0.3 -0.376 17.5-178.7 -84.3 167.1 9.2 70.0 13.3 133 133 A Y E +l 187 0F 6 53,-0.2 2,-0.3 -2,-0.1 55,-0.2 -0.957 7.4 155.6-166.5 147.7 10.2 66.4 14.0 134 134 A G E -l 188 0F 0 53,-1.3 55,-2.9 -2,-0.3 2,-0.2 -0.873 24.4-120.9-158.1-170.5 11.3 64.2 16.9 135 135 A T E -l 189 0F 0 -2,-0.3 34,-2.3 53,-0.2 55,-0.1 -0.760 40.7 -73.3-133.7 175.7 11.5 60.8 18.5 136 136 A L B -m 169 0G 27 53,-0.5 3,-0.4 -2,-0.2 6,-0.3 -0.452 50.9-118.4 -64.4 148.2 10.6 58.9 21.6 137 137 A D S S+ 0 0 48 32,-2.7 -78,-0.4 1,-0.2 -77,-0.2 -0.549 87.0 21.0 -77.7 154.2 12.6 59.7 24.7 138 138 A S S S+ 0 0 21 -2,-0.2 -78,-2.5 1,-0.2 2,-0.2 0.774 103.1 85.0 66.7 35.4 14.7 57.0 26.5 139 139 A G S > S- 0 0 15 -3,-0.4 4,-1.5 -80,-0.2 -1,-0.2 -0.799 89.5 -76.6-149.4-165.5 15.1 54.4 23.7 140 140 A S H > S+ 0 0 15 -2,-0.2 4,-2.0 1,-0.2 -2,-0.1 0.783 115.4 61.0 -73.5 -29.7 17.1 53.3 20.7 141 141 A T H > S+ 0 0 8 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.920 106.4 45.2 -68.5 -41.3 15.7 55.8 18.2 142 142 A K H > S+ 0 0 35 -6,-0.3 4,-2.3 1,-0.2 3,-0.3 0.937 112.3 51.9 -65.5 -46.1 16.9 58.8 20.1 143 143 A E H X S+ 0 0 46 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.859 101.9 62.2 -58.3 -37.3 20.4 57.2 20.6 144 144 A F H X S+ 0 0 37 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.937 109.3 39.5 -53.7 -50.7 20.6 56.5 16.8 145 145 A F H < S+ 0 0 1 -4,-1.3 12,-0.2 -3,-0.3 -1,-0.2 0.899 113.1 55.5 -69.6 -38.9 20.5 60.2 16.0 146 146 A R H < S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.840 118.2 34.9 -59.6 -33.2 22.7 61.2 18.9 147 147 A R H < S+ 0 0 158 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.646 86.7 120.4 -98.2 -19.2 25.4 58.8 17.7 148 148 A S < - 0 0 20 -4,-1.6 354,-0.1 -5,-0.2 9,-0.0 -0.121 38.4-171.5 -55.1 143.2 25.1 59.0 13.9 149 149 A K + 0 0 176 353,-0.1 2,-0.3 5,-0.0 -1,-0.2 0.296 54.3 113.8-110.3 1.2 28.1 60.1 11.9 150 150 A I S > S- 0 0 88 1,-0.1 4,-2.1 2,-0.0 5,-0.2 -0.591 72.9-128.3 -74.8 134.8 26.1 60.3 8.7 151 151 A A H > S+ 0 0 75 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.900 103.3 45.9 -51.8 -55.5 25.8 63.9 7.5 152 152 A V H > S+ 0 0 27 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.882 116.3 44.9 -59.8 -41.4 22.0 64.1 7.1 153 153 A Y H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.757 109.7 55.7 -76.7 -25.8 21.3 62.4 10.5 154 154 A E H X S+ 0 0 80 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.886 108.2 48.6 -69.6 -39.9 23.9 64.6 12.3 155 155 A K H X S+ 0 0 131 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.920 110.6 51.4 -64.2 -44.1 22.1 67.7 11.0 156 156 A M H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.891 110.4 49.3 -60.0 -40.6 18.8 66.2 12.2 157 157 A W H X S+ 0 0 34 -4,-1.9 4,-2.6 -12,-0.2 5,-0.2 0.915 105.6 55.2 -66.6 -44.8 20.2 65.6 15.7 158 158 A T H X S+ 0 0 92 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.891 113.5 43.9 -56.8 -39.8 21.7 69.1 16.0 159 159 A Y H >X S+ 0 0 74 -4,-1.8 3,-1.2 -5,-0.2 4,-0.8 0.971 114.6 46.8 -65.7 -55.9 18.2 70.5 15.4 160 160 A M H >< S+ 0 0 2 -4,-2.5 3,-0.8 1,-0.3 7,-0.5 0.864 103.5 60.3 -59.9 -41.4 16.3 68.0 17.6 161 161 A R H 3< S+ 0 0 152 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.1 0.738 119.1 29.0 -63.0 -21.4 18.5 68.3 20.7 162 162 A S H << S+ 0 0 85 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.373 89.0 133.1-118.3 2.6 17.8 72.0 20.9 163 163 A A << - 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