==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN/AGONIST 09-MAY-12 4F3G . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.H.AHMED,R.E.OSWALD . 259 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.2 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 . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 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 0 249 0, 0.0 2,-0.7 0, 0.0 46,-0.5 0.000 360.0 360.0 360.0 -59.6 -15.8 24.5 18.2 2 5 A T E -a 47 0A 59 44,-0.1 46,-0.3 46,-0.1 2,-0.1 -0.784 360.0-137.3 -84.5 113.2 -15.5 21.0 16.5 3 6 A I E -a 48 0A 18 44,-2.8 46,-2.5 -2,-0.7 2,-0.6 -0.436 7.1-124.4 -78.9 144.6 -12.3 19.6 17.9 4 7 A V E -a 49 0A 46 44,-0.2 77,-2.0 -2,-0.1 78,-1.7 -0.788 22.4-166.9 -87.4 119.2 -9.8 17.7 15.7 5 8 A V E -ab 50 82A 4 44,-2.4 46,-2.5 -2,-0.6 2,-0.2 -0.910 9.6-154.0-106.8 107.5 -8.9 14.2 17.0 6 9 A T E +ab 51 83A 3 76,-2.6 78,-2.0 -2,-0.7 2,-0.3 -0.544 27.3 151.4 -82.5 140.0 -5.9 12.8 15.2 7 10 A T E -a 52 0A 3 44,-2.3 46,-3.0 -2,-0.2 2,-0.3 -0.809 29.2-133.3-151.2-166.9 -5.7 9.0 15.1 8 11 A I - 0 0 11 76,-0.3 2,-0.4 -2,-0.3 6,-0.1 -0.986 28.5 -96.7-158.5 145.8 -4.3 6.3 13.0 9 12 A L + 0 0 67 -2,-0.3 2,-0.2 44,-0.2 6,-0.2 -0.532 57.8 138.4 -67.8 122.1 -5.4 2.9 11.5 10 13 A E B >> -E 14 0B 30 4,-2.1 4,-2.4 -2,-0.4 3,-1.6 -0.771 56.0 -86.2-164.8 116.7 -4.2 0.0 13.7 11 14 A S T 34 S+ 0 0 55 1,-0.3 185,-0.1 -2,-0.2 20,-0.1 -0.537 105.5 3.1 -73.8 136.9 -6.4 -3.0 14.4 12 15 A P T 34 S+ 0 0 1 0, 0.0 20,-2.8 0, 0.0 -1,-0.3 -0.819 125.8 63.2-104.8 26.4 -8.5 -3.1 16.7 13 16 A Y T <4 S+ 0 0 0 -3,-1.6 20,-1.3 1,-0.3 21,-1.2 0.944 122.9 0.9 -70.8 -55.8 -7.9 0.5 17.8 14 17 A V B < S+E 10 0B 1 -4,-2.4 -4,-2.1 19,-0.2 -1,-0.3 -0.970 76.9 157.8-143.1 125.7 -9.1 2.0 14.6 15 18 A M E -F 30 0C 35 15,-2.4 15,-2.4 -2,-0.4 2,-0.2 -0.971 45.1 -97.8-141.8 150.5 -10.3 0.2 11.6 16 19 A Y E -F 29 0C 109 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.551 44.3-118.4 -66.9 132.2 -12.5 0.9 8.6 17 20 A K > - 0 0 51 11,-3.1 3,-1.7 -2,-0.2 4,-0.2 -0.252 34.9 -95.4 -60.6 163.0 -16.1 -0.2 9.1 18 21 A K T 3 S+ 0 0 197 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.794 123.1 25.5 -54.6 -35.6 -17.5 -2.9 6.7 19 22 A N T > S+ 0 0 64 1,-0.1 3,-1.8 2,-0.1 -1,-0.3 -0.270 77.7 140.8-127.3 39.4 -19.1 -0.4 4.3 20 23 A H G X + 0 0 41 -3,-1.7 3,-2.0 1,-0.3 -1,-0.1 0.781 64.6 65.9 -57.3 -33.0 -17.0 2.6 5.1 21 24 A E G 3 S+ 0 0 170 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.791 103.1 48.5 -66.7 -20.3 -16.9 3.6 1.4 22 25 A Q G < S+ 0 0 162 -3,-1.8 -1,-0.3 6,-0.1 2,-0.2 0.367 106.8 78.6 -92.2 7.0 -20.6 4.3 1.8 23 26 A L < - 0 0 54 -3,-2.0 2,-0.3 -4,-0.1 5,-0.1 -0.658 64.1-141.6-118.6 168.7 -20.1 6.3 5.0 24 27 A E > - 0 0 164 -2,-0.2 3,-1.5 0, 0.0 4,-0.2 -0.943 51.7 -24.0-132.8 151.4 -19.0 9.7 6.1 25 28 A G G > S- 0 0 28 -2,-0.3 3,-2.0 1,-0.3 4,-0.2 -0.164 124.4 -5.2 55.3-138.3 -17.0 11.4 8.9 26 29 A N G > S+ 0 0 38 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.728 123.8 74.1 -63.7 -23.3 -16.6 9.5 12.1 27 30 A E G < S+ 0 0 115 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.658 80.3 73.5 -65.4 -14.8 -19.0 6.8 10.9 28 31 A R G < S+ 0 0 83 -3,-2.0 -11,-3.1 -4,-0.2 2,-0.3 0.758 97.0 54.8 -66.8 -22.7 -16.3 5.4 8.6 29 32 A Y E < +F 16 0C 10 -3,-1.6 2,-0.3 -13,-0.2 -13,-0.2 -0.759 52.1 172.4-121.2 157.5 -14.4 3.9 11.6 30 33 A E E +F 15 0C 66 -15,-2.4 -15,-2.4 -2,-0.3 2,-0.3 -0.971 26.2 95.7-150.6 169.5 -14.7 1.6 14.5 31 34 A G S > S- 0 0 0 -2,-0.3 4,-2.3 -17,-0.2 -18,-0.3 -0.834 81.2 -53.9 137.6 179.6 -12.5 0.0 17.2 32 35 A Y H > S+ 0 0 1 -20,-2.8 4,-2.5 -2,-0.3 -19,-0.2 0.898 132.2 43.9 -55.5 -48.9 -11.3 0.5 20.7 33 36 A C H > S+ 0 0 1 -20,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.761 110.3 55.4 -76.0 -27.4 -10.0 4.1 20.2 34 37 A V H > S+ 0 0 17 -21,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.912 112.0 43.4 -62.4 -47.0 -13.0 5.1 18.3 35 38 A D H X S+ 0 0 33 -4,-2.3 4,-2.6 -22,-0.2 -2,-0.2 0.925 114.3 52.1 -64.6 -42.3 -15.2 4.0 21.3 36 39 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.885 108.8 49.0 -60.2 -41.8 -12.7 5.7 23.7 37 40 A A H X S+ 0 0 5 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.902 111.0 51.0 -69.5 -38.4 -12.8 9.0 21.8 38 41 A Y H X S+ 0 0 127 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.962 113.4 45.0 -59.1 -51.0 -16.6 8.8 21.9 39 42 A E H X S+ 0 0 40 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.887 114.8 47.4 -65.1 -42.3 -16.6 8.2 25.6 40 43 A I H X S+ 0 0 5 -4,-2.9 4,-2.4 2,-0.2 3,-0.4 0.945 111.0 49.9 -61.1 -50.4 -14.1 10.8 26.4 41 44 A A H X>S+ 0 0 7 -4,-2.9 5,-1.6 1,-0.2 4,-1.4 0.847 107.1 57.6 -62.6 -30.8 -15.9 13.4 24.2 42 45 A K H <5S+ 0 0 106 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.896 112.1 40.1 -62.4 -40.8 -19.1 12.6 26.1 43 46 A H H <5S+ 0 0 65 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.854 119.5 43.3 -78.1 -36.1 -17.5 13.4 29.4 44 47 A V H <5S- 0 0 26 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.638 107.8-129.6 -85.5 -13.6 -15.6 16.5 28.3 45 48 A R T <5 + 0 0 229 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.987 55.8 136.0 66.0 60.3 -18.7 17.6 26.3 46 49 A I < - 0 0 36 -5,-1.6 2,-0.3 -6,-0.0 -1,-0.2 -0.974 51.8-132.5-135.8 148.9 -17.2 18.3 22.9 47 50 A K E +a 2 0A 115 -46,-0.5 -44,-2.8 -2,-0.3 2,-0.3 -0.774 39.3 173.5 -91.8 149.0 -18.0 17.7 19.3 48 51 A Y E -a 3 0A 37 -2,-0.3 2,-0.4 -46,-0.3 -44,-0.2 -0.994 30.1-138.5-154.1 157.7 -15.1 16.3 17.3 49 52 A K E -a 4 0A 126 -46,-2.5 -44,-2.4 -2,-0.3 2,-0.3 -0.987 22.4-131.3-123.9 129.8 -14.0 14.8 14.1 50 53 A L E -a 5 0A 8 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.653 25.9-171.8 -75.1 129.6 -11.6 11.9 13.8 51 54 A S E -a 6 0A 46 -46,-2.5 -44,-2.3 -2,-0.3 2,-0.4 -0.991 22.2-131.2-122.4 123.2 -8.7 12.5 11.2 52 55 A I E -a 7 0A 52 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.544 38.3-107.3 -71.9 124.1 -6.3 9.9 10.2 53 56 A V > - 0 0 8 -46,-3.0 3,-1.2 -2,-0.4 -44,-0.2 -0.246 26.5-133.5 -57.3 136.2 -2.8 11.3 10.5 54 57 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.1 16,-0.1 -2,-0.1 0.867 97.7 45.1 -65.4 -41.3 -1.5 12.1 7.0 55 58 A D T 3 S- 0 0 73 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.205 102.5-123.8 -91.9 12.4 2.0 10.6 7.2 56 59 A G < + 0 0 48 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.686 67.5 125.8 52.2 26.4 1.0 7.4 9.0 57 60 A K - 0 0 87 1,-0.1 14,-1.2 3,-0.0 -1,-0.2 -0.786 57.7-144.9-119.7 165.8 3.3 7.9 11.9 58 61 A Y - 0 0 19 12,-0.3 14,-2.2 -2,-0.3 13,-0.5 0.940 65.4 -65.6 -89.5 -55.4 3.1 8.0 15.7 59 62 A G + 0 0 8 11,-0.2 2,-0.3 12,-0.2 11,-0.2 -0.216 60.3 148.1 154.6 108.8 5.6 10.6 16.7 60 63 A A - 0 0 52 7,-0.1 9,-2.9 -2,-0.1 2,-0.6 -0.959 40.1-118.9-145.3 155.4 9.4 11.0 16.6 61 64 A R B -G 68 0D 121 -2,-0.3 7,-0.2 7,-0.3 5,-0.1 -0.871 27.4-123.9 -99.8 121.4 11.7 14.1 16.2 62 65 A D > - 0 0 65 5,-2.8 4,-2.5 -2,-0.6 5,-0.1 -0.450 15.1-144.5 -61.5 123.2 13.9 14.1 13.2 63 66 A P T 4 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.823 96.4 42.0 -60.9 -30.7 17.5 14.5 14.5 64 67 A E T 4 S+ 0 0 163 1,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.972 128.1 23.9 -79.0 -65.3 18.5 16.7 11.5 65 68 A T T 4 S- 0 0 76 2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.585 90.0-137.7 -79.4 -12.5 15.5 18.9 10.9 66 69 A K < + 0 0 114 -4,-2.5 2,-0.4 1,-0.2 -1,-0.1 0.628 54.4 143.1 61.5 9.2 14.2 18.8 14.5 67 70 A I - 0 0 94 -5,-0.1 -5,-2.8 -6,-0.0 2,-0.5 -0.682 48.9-133.4 -78.8 135.4 10.6 18.5 13.1 68 71 A W B -G 61 0D 23 -2,-0.4 -7,-0.3 -7,-0.2 9,-0.1 -0.756 26.3-160.4 -83.9 134.3 8.2 16.2 15.1 69 72 A N > + 0 0 49 -9,-2.9 4,-2.4 -2,-0.5 3,-0.2 -0.320 42.8 22.4-100.6-173.2 6.3 13.8 12.8 70 73 A G H > S- 0 0 1 2,-0.2 4,-2.1 1,-0.2 -12,-0.3 -0.004 116.2 -29.1 62.4-156.4 3.1 11.8 13.2 71 74 A M H > S+ 0 0 0 -14,-1.2 4,-2.0 -13,-0.5 -12,-0.2 0.911 137.6 58.2 -66.7 -39.9 0.3 12.4 15.6 72 75 A V H > S+ 0 0 0 -14,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.943 107.2 47.6 -53.2 -49.7 2.7 14.0 18.1 73 76 A G H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 6,-0.3 0.871 104.7 58.6 -60.8 -41.0 3.7 16.5 15.4 74 77 A E H <>S+ 0 0 41 -4,-2.1 5,-2.2 1,-0.2 6,-1.7 0.912 113.2 41.4 -53.4 -40.3 0.0 17.2 14.6 75 78 A L H ><5S+ 0 0 1 -4,-2.0 3,-1.4 4,-0.2 -2,-0.2 0.945 113.5 51.2 -71.5 -49.0 -0.3 18.2 18.3 76 79 A V H 3<5S+ 0 0 53 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.895 114.5 43.5 -58.8 -41.9 3.0 20.1 18.6 77 80 A Y T 3<5S- 0 0 99 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.394 114.9-113.4 -85.9 4.9 2.3 22.2 15.5 78 81 A G T < 5S+ 0 0 61 -3,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.688 82.1 121.2 78.2 15.9 -1.3 22.9 16.4 79 82 A R S - 0 0 37 -2,-0.8 4,-2.7 1,-0.1 5,-0.2 -0.895 47.3-115.8-126.1 158.7 7.5 7.9 26.6 91 94 A L H > S+ 0 0 124 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.927 113.0 50.3 -59.2 -48.4 9.8 10.4 28.0 92 95 A V H 4 S+ 0 0 78 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.860 115.5 44.8 -65.9 -29.0 10.8 12.1 24.8 93 96 A R H >> S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 3,-1.3 0.864 108.1 56.3 -74.0 -39.2 7.1 12.5 23.9 94 97 A E H 3< S+ 0 0 79 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.770 98.2 65.3 -67.4 -24.2 6.1 13.6 27.4 95 98 A E T 3< S+ 0 0 116 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.737 115.3 25.8 -67.8 -24.0 8.7 16.5 27.1 96 99 A V T <4 S+ 0 0 43 -3,-1.3 127,-0.6 -4,-0.3 2,-0.3 0.556 125.3 30.6-120.3 -13.1 6.7 18.1 24.2 97 100 A I E < S-D 222 0A 0 -4,-1.8 2,-0.4 125,-0.2 -1,-0.1 -0.854 78.8-107.8-132.6 173.9 3.0 17.1 24.7 98 101 A D E -D 221 0A 58 123,-2.7 123,-2.3 -2,-0.3 2,-0.4 -0.904 27.7-159.4-104.3 131.8 0.7 16.2 27.6 99 102 A F E -D 220 0A 19 -2,-0.4 121,-0.2 121,-0.2 133,-0.0 -0.918 13.7-132.5-106.4 135.2 -0.4 12.6 28.2 100 103 A S - 0 0 8 119,-2.7 3,-0.1 -2,-0.4 132,-0.1 -0.273 50.0 -75.2 -59.6 165.2 -3.4 11.6 30.2 101 104 A K S S- 0 0 114 131,-0.2 118,-0.5 1,-0.1 -1,-0.2 -0.309 75.9 -71.6 -55.7 153.5 -2.9 8.8 32.8 102 105 A P - 0 0 64 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.299 38.2-168.8 -59.2 137.5 -2.6 5.4 30.9 103 106 A F S S+ 0 0 10 114,-2.3 2,-0.3 1,-0.3 115,-0.1 0.470 81.8 26.4 -96.2 -10.6 -5.9 4.1 29.4 104 107 A M E S-I 217 0E 14 113,-0.9 113,-1.6 2,-0.0 2,-0.3 -0.990 72.7-142.7-153.1 142.3 -4.1 0.8 28.8 105 108 A S E +I 216 0E 99 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.774 35.5 141.6-106.1 150.5 -1.2 -1.0 30.4 106 109 A L E -I 215 0E 9 109,-2.6 109,-2.8 -2,-0.3 2,-0.3 -0.971 27.8-150.2-169.9-176.9 1.3 -3.0 28.4 107 110 A G - 0 0 0 -2,-0.3 84,-2.6 107,-0.2 85,-0.1 -0.982 37.4 -83.0-167.2 160.3 4.8 -4.2 27.7 108 111 A I E +J 190 0F 0 -2,-0.3 104,-2.9 82,-0.2 105,-0.4 -0.411 59.0 169.2 -70.4 139.3 7.2 -5.3 25.0 109 112 A S E -J 189 0F 0 80,-2.0 80,-2.1 102,-0.2 2,-0.5 -0.939 32.7 -99.5-152.0 172.5 6.7 -9.0 24.3 110 113 A I E -JK 188 208F 1 98,-0.6 98,-2.1 -2,-0.3 2,-0.5 -0.876 21.4-165.6-111.0 127.7 7.5 -11.9 22.1 111 114 A M E +JK 187 207F 0 76,-2.7 76,-2.3 -2,-0.5 2,-0.3 -0.942 16.1 174.5-108.9 122.1 5.3 -13.4 19.3 112 115 A I E - K 0 206F 5 94,-2.5 94,-1.9 -2,-0.5 2,-0.3 -0.846 38.2-106.5-118.6 160.2 6.2 -16.9 17.9 113 116 A K E > - K 0 205F 63 72,-0.3 3,-1.9 -2,-0.3 92,-0.3 -0.692 60.9 -88.3 -74.9 141.1 4.6 -19.3 15.4 114 117 A K T 3 S+ 0 0 120 90,-2.6 -1,-0.1 -2,-0.3 90,-0.0 -0.216 115.7 30.3 -52.0 138.4 3.2 -22.1 17.5 115 118 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 3,-0.1 90,-0.0 0.221 79.6 139.2 97.4 -14.6 5.9 -24.8 18.1 116 119 A T < - 0 0 12 -3,-1.9 2,-2.5 1,-0.1 -1,-0.3 -0.484 61.4-121.9 -64.0 131.1 8.9 -22.5 18.0 117 120 A P S S+ 0 0 108 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.333 74.0 111.1 -76.9 65.9 11.4 -23.6 20.7 118 121 A I + 0 0 5 -2,-2.5 -3,-0.1 1,-0.1 3,-0.1 -0.979 27.5 160.8-144.3 127.8 11.5 -20.2 22.5 119 122 A E + 0 0 150 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.470 68.5 12.9-118.7 -12.4 10.1 -19.2 26.0 120 123 A S S > S- 0 0 31 89,-0.1 4,-1.8 1,-0.1 -1,-0.2 -0.971 76.2 -98.0-161.7 170.2 12.0 -16.0 26.7 121 124 A A H > S+ 0 0 3 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.841 120.2 60.4 -66.0 -34.7 14.2 -13.1 25.4 122 125 A E H > S+ 0 0 95 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.902 102.3 51.3 -58.3 -44.6 17.2 -15.0 26.8 123 126 A D H 4 S+ 0 0 30 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.936 112.1 46.7 -58.6 -50.0 16.4 -18.0 24.5 124 127 A L H >< S+ 0 0 0 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.941 110.5 53.9 -52.1 -47.7 16.3 -15.7 21.6 125 128 A A H 3< S+ 0 0 10 -4,-2.6 2,-0.5 1,-0.3 -2,-0.2 0.835 99.7 58.4 -68.0 -35.7 19.5 -13.9 22.5 126 129 A K T 3< S+ 0 0 146 -4,-1.9 -1,-0.3 -5,-0.1 2,-0.3 -0.111 111.0 35.5 -85.5 36.6 21.8 -17.0 22.9 127 130 A Q < - 0 0 52 -3,-0.9 0, 0.0 -2,-0.5 0, 0.0 -0.984 51.3-154.3-171.7 173.9 21.2 -18.1 19.2 128 131 A T S S+ 0 0 105 -2,-0.3 -1,-0.1 3,-0.1 -4,-0.0 0.374 72.4 93.7-144.5 -3.0 20.7 -17.1 15.6 129 132 A E S S+ 0 0 143 1,-0.2 2,-0.7 2,-0.0 -2,-0.0 0.953 91.4 50.3 -55.3 -49.4 18.8 -20.0 14.0 130 133 A I S S- 0 0 10 -6,-0.1 55,-0.2 55,-0.0 -1,-0.2 -0.841 87.5-149.5 -95.0 116.6 15.6 -18.1 14.7 131 134 A A E -l 185 0F 19 53,-2.4 55,-2.2 -2,-0.7 2,-0.3 -0.366 16.1-172.3 -75.7 162.2 15.8 -14.5 13.6 132 135 A Y E +l 186 0F 2 53,-0.2 2,-0.3 23,-0.1 55,-0.2 -0.974 9.4 161.2-160.6 146.7 14.0 -11.8 15.4 133 136 A G E -l 187 0F 0 53,-1.4 55,-2.4 -2,-0.3 2,-0.2 -0.962 24.3-130.3-157.0 167.6 13.2 -8.1 14.9 134 137 A T - 0 0 0 -2,-0.3 34,-1.3 1,-0.2 55,-0.1 -0.564 50.3 -65.7-111.1 179.4 11.0 -5.1 15.9 135 138 A L B -m 168 0G 2 53,-0.5 34,-0.2 32,-0.2 -1,-0.2 -0.350 53.4-110.9 -60.8 153.0 9.1 -2.5 13.9 136 139 A D S S+ 0 0 73 32,-2.5 2,-0.3 1,-0.1 33,-0.1 0.934 97.6 5.1 -58.0 -50.7 11.4 -0.2 11.9 137 140 A S S S+ 0 0 60 31,-0.2 2,-0.2 32,-0.2 -1,-0.1 -0.915 91.4 87.1-128.3 160.2 10.6 2.8 14.1 138 141 A G S > S- 0 0 20 -2,-0.3 4,-1.6 122,-0.1 5,-0.1 -0.770 87.8 -60.4 138.0 177.6 8.5 3.2 17.2 139 142 A S H > S+ 0 0 8 -2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.757 125.2 59.0 -67.8 -26.9 9.0 2.8 20.9 140 143 A T H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.970 106.7 46.0 -68.4 -50.2 10.0 -0.9 20.9 141 144 A K H > S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.939 113.3 53.4 -49.8 -44.3 13.1 -0.3 18.6 142 145 A E H X S+ 0 0 74 -4,-1.6 4,-2.3 1,-0.3 -1,-0.2 0.897 103.3 55.6 -63.0 -40.5 13.9 2.7 20.9 143 146 A F H X S+ 0 0 40 -4,-2.3 4,-1.2 1,-0.2 -1,-0.3 0.902 113.4 41.2 -57.5 -41.5 13.7 0.4 24.0 144 147 A F H < S+ 0 0 1 -4,-1.8 3,-0.5 -3,-0.2 -2,-0.2 0.954 111.5 53.9 -75.5 -46.3 16.3 -1.8 22.5 145 148 A R H < S+ 0 0 87 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.863 118.7 37.0 -52.8 -39.2 18.5 0.9 21.0 146 149 A R H < S+ 0 0 157 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.601 87.9 117.5 -93.0 -16.0 18.7 2.5 24.5 147 150 A S < - 0 0 12 -4,-1.2 9,-0.0 -3,-0.5 -3,-0.0 -0.215 40.6-170.1 -57.2 148.5 18.9 -0.5 26.8 148 151 A K + 0 0 164 5,-0.0 2,-0.4 4,-0.0 -1,-0.1 -0.087 54.2 112.3-121.9 25.1 21.9 -1.0 29.0 149 152 A I S > S- 0 0 93 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.868 71.8-130.9 -96.2 137.9 20.8 -4.5 30.1 150 153 A A H > S+ 0 0 70 -2,-0.4 4,-3.4 1,-0.3 5,-0.3 0.935 103.2 51.0 -60.5 -52.0 23.2 -7.1 28.6 151 154 A V H > S+ 0 0 28 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.885 115.3 44.5 -50.7 -43.3 20.5 -9.4 27.2 152 155 A Y H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.832 110.9 52.0 -76.7 -31.9 18.9 -6.5 25.4 153 156 A E H X S+ 0 0 88 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.949 109.1 52.3 -62.6 -48.3 22.1 -5.0 24.2 154 157 A K H X S+ 0 0 126 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.923 111.5 46.8 -49.6 -47.9 23.0 -8.4 22.8 155 158 A M H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.886 111.3 50.3 -67.0 -40.2 19.6 -8.4 21.0 156 159 A W H X S+ 0 0 24 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.908 110.1 49.8 -63.5 -41.6 19.9 -4.9 19.6 157 160 A S H X S+ 0 0 67 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.942 112.2 47.9 -64.3 -42.8 23.4 -5.5 18.2 158 161 A Y H X S+ 0 0 40 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.932 115.8 43.5 -59.2 -49.2 22.2 -8.7 16.5 159 162 A M H < S+ 0 0 1 -4,-2.5 7,-0.5 1,-0.2 -2,-0.2 0.920 109.0 58.3 -65.8 -45.0 19.2 -7.0 15.1 160 163 A K H < S+ 0 0 129 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.860 120.2 28.2 -47.8 -43.1 21.2 -3.9 14.1 161 164 A S H < S+ 0 0 85 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.661 87.8 125.6-100.3 -14.5 23.5 -6.1 11.9 162 165 A A < - 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