==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 07-JAN-13 4IO7 . COMPND 2 MOLECULE: AVGLUR1 LIGAND BINDING DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ADINETA VAGA; . AUTHOR S.LOMASH,S.CHITTORI,M.L.MAYER . 492 6 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 30 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.3 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 2 2 0 0 0 6 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 0 0 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 PARALLEL BRIDGES PER LADDER . 6 1 0 0 3 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 77 0, 0.0 2,-0.3 0, 0.0 458,-0.0 0.000 360.0 360.0 360.0 178.2 -20.2 32.0 2.0 2 2 A S + 0 0 65 212,-0.1 2,-0.3 213,-0.1 212,-0.2 -0.949 360.0 179.6-148.6 165.4 -17.6 30.7 -0.6 3 3 A A - 0 0 43 210,-1.4 214,-0.4 -2,-0.3 2,-0.2 -0.983 29.8 -97.4-163.4 166.4 -17.4 29.0 -3.9 4 4 A R - 0 0 162 -2,-0.3 210,-0.0 1,-0.1 45,-0.0 -0.609 21.7-136.1 -92.1 151.7 -15.0 27.7 -6.6 5 5 A L > + 0 0 1 -2,-0.2 3,-2.3 209,-0.1 47,-0.2 0.440 56.0 136.0 -88.1 0.5 -14.2 29.6 -9.8 6 6 A K T 3 S- 0 0 170 1,-0.3 45,-0.3 45,-0.1 44,-0.2 -0.266 82.1 -2.3 -55.4 127.9 -14.5 26.5 -12.1 7 7 A G T 3 S+ 0 0 56 43,-2.8 2,-0.4 1,-0.2 -1,-0.3 0.415 103.1 127.8 73.8 -3.6 -16.5 27.5 -15.3 8 8 A I < - 0 0 59 -3,-2.3 44,-2.8 1,-0.0 2,-0.4 -0.692 59.6-126.1 -87.7 135.1 -17.0 31.0 -14.0 9 9 A T E -a 52 0A 83 -2,-0.4 2,-0.5 42,-0.2 44,-0.2 -0.696 24.8-167.6 -80.4 127.2 -16.1 34.0 -16.2 10 10 A L E -a 53 0A 4 42,-2.9 44,-2.8 -2,-0.4 2,-0.7 -0.985 17.4-143.5-113.6 125.9 -13.7 36.6 -14.6 11 11 A R E -a 54 0A 89 -2,-0.5 66,-2.6 42,-0.2 67,-1.6 -0.805 26.2-159.8 -79.9 114.3 -13.1 40.0 -16.2 12 12 A I E -ab 55 78A 0 42,-2.5 44,-3.1 -2,-0.7 2,-0.4 -0.899 5.2-149.7-109.6 112.0 -9.4 40.5 -15.3 13 13 A G E +ab 56 79A 0 65,-2.8 67,-2.3 -2,-0.6 2,-0.3 -0.643 19.3 178.0 -77.6 130.2 -8.0 44.0 -15.4 14 14 A V E -a 57 0A 0 42,-2.1 44,-2.9 -2,-0.4 2,-0.4 -0.910 14.4-148.6-127.4 161.5 -4.3 44.3 -16.3 15 15 A I - 0 0 7 65,-0.4 67,-0.2 -2,-0.3 6,-0.1 -0.998 28.9-100.8-137.7 131.8 -2.2 47.4 -16.7 16 16 A E + 0 0 106 -2,-0.4 6,-0.2 42,-0.3 2,-0.2 -0.281 59.2 139.2 -55.5 124.2 0.8 48.0 -19.0 17 17 A S B >> -E 21 0B 3 4,-2.5 4,-2.5 -2,-0.1 3,-1.8 -0.621 54.2 -97.1-171.5 98.8 4.1 47.6 -17.1 18 18 A V T 34 S+ 0 0 32 1,-0.3 166,-0.1 2,-0.2 165,-0.1 -0.491 100.4 4.1 -70.1 134.8 7.0 45.9 -18.7 19 19 A P T 34 S+ 0 0 0 0, 0.0 18,-2.1 0, 0.0 -1,-0.3 -0.855 127.9 58.2-105.6 25.6 7.7 42.9 -18.2 20 20 A F T <4 S+ 0 0 11 -3,-1.8 18,-2.6 1,-0.3 19,-0.7 0.954 128.6 8.1 -69.2 -54.9 4.7 42.2 -16.0 21 21 A T B < S-E 17 0B 0 -4,-2.5 -4,-2.5 16,-0.2 2,-0.5 -0.955 78.2-168.3-135.5 110.3 2.2 43.2 -18.8 22 22 A I E -F 35 0C 39 13,-3.6 13,-1.8 -2,-0.4 2,-0.5 -0.888 5.0-157.2-110.6 128.0 3.8 43.9 -22.2 23 23 A V E +F 34 0C 40 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.914 11.7 179.9-114.4 118.2 1.7 45.6 -24.8 24 24 A A E -F 33 0C 45 9,-2.8 9,-2.4 -2,-0.5 2,-0.5 -0.905 21.1-138.7-115.1 142.0 2.5 45.3 -28.5 25 25 A N E -F 32 0C 104 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.883 28.2-175.0 -97.7 135.8 0.6 46.9 -31.4 26 26 A V E F 31 0C 41 5,-3.3 5,-2.3 -2,-0.5 -2,-0.0 -0.888 360.0 360.0-132.6 157.0 0.1 44.6 -34.4 27 27 A I 0 0 157 -2,-0.3 3,-0.2 3,-0.2 -2,-0.0 -0.964 360.0 360.0-137.8 360.0 -1.3 44.8 -38.0 28 ! 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 29 32 A R 0 0 116 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 85.0 -5.9 46.7 -39.4 30 33 A N + 0 0 115 -3,-0.2 2,-0.3 -5,-0.0 -3,-0.2 -0.482 360.0 165.2 -86.8 148.5 -4.6 47.2 -35.8 31 34 A T E -F 26 0C 77 -5,-2.3 -5,-3.3 -2,-0.2 2,-0.4 -0.976 29.0-121.6-151.6 162.3 -4.8 44.8 -32.9 32 35 A T E -F 25 0C 78 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.889 16.2-160.9-114.7 129.9 -3.1 44.5 -29.5 33 36 A K E -F 24 0C 110 -9,-2.4 -9,-2.8 -2,-0.4 2,-0.4 -0.918 7.2-158.1-107.3 138.5 -1.0 41.6 -28.2 34 37 A L E +F 23 0C 46 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.940 20.2 155.7-116.6 135.9 -0.3 41.1 -24.5 35 38 A T E +F 22 0C 70 -13,-1.8 -13,-3.6 -2,-0.4 2,-0.2 -0.901 19.6 87.0-144.0 172.8 2.6 39.0 -23.0 36 39 A G S > S- 0 0 0 -2,-0.3 4,-2.2 -15,-0.2 -16,-0.2 -0.650 84.0 -48.8 126.2 175.2 4.5 39.0 -19.8 37 40 A Y H > S+ 0 0 8 -18,-2.1 4,-2.3 1,-0.2 -17,-0.2 0.879 129.8 52.6 -47.3 -47.8 4.7 37.6 -16.3 38 41 A V H > S+ 0 0 0 -18,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.900 108.5 48.6 -62.3 -42.7 1.1 38.6 -15.6 39 42 A L H > S+ 0 0 35 -19,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.867 112.4 48.7 -69.0 -36.5 -0.3 36.8 -18.7 40 43 A D H X S+ 0 0 26 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.863 110.2 51.9 -68.1 -38.9 1.6 33.6 -17.9 41 44 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.918 107.3 52.9 -64.4 -45.0 0.3 33.8 -14.2 42 45 A I H X S+ 0 0 7 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.926 107.8 51.3 -53.1 -46.9 -3.2 34.1 -15.5 43 46 A E H X S+ 0 0 92 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.912 110.8 47.9 -61.6 -41.3 -2.7 31.0 -17.7 44 47 A Y H X S+ 0 0 94 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.915 114.6 45.4 -63.7 -42.5 -1.4 29.0 -14.7 45 48 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.4 0.908 113.3 50.3 -68.9 -39.5 -4.3 30.1 -12.4 46 49 A R H X S+ 0 0 89 -4,-2.9 4,-2.7 -5,-0.3 -2,-0.2 0.923 110.4 49.5 -64.9 -46.0 -6.8 29.4 -15.2 47 50 A D H < S+ 0 0 105 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.861 117.7 39.8 -59.5 -39.2 -5.5 25.9 -15.8 48 51 A K H < S+ 0 0 101 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.851 126.8 32.7 -76.9 -37.3 -5.6 25.0 -12.1 49 52 A M H < S- 0 0 13 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.704 93.1-134.7-102.0 -22.3 -8.9 26.7 -11.2 50 53 A G < + 0 0 31 -4,-2.7 -43,-2.8 -5,-0.4 -4,-0.1 0.604 50.3 145.5 80.7 11.5 -10.9 26.3 -14.4 51 54 A F - 0 0 7 -6,-0.3 2,-0.5 -45,-0.3 -42,-0.2 -0.289 53.0-114.7 -73.2 166.7 -12.3 29.8 -14.7 52 55 A V E -a 9 0A 76 -44,-2.8 -42,-2.9 -47,-0.2 2,-0.6 -0.930 30.8-141.2-105.8 123.1 -12.8 31.6 -18.0 53 56 A A E -a 10 0A 34 -2,-0.5 2,-0.6 -44,-0.2 -42,-0.2 -0.788 20.9-176.5 -98.3 121.4 -10.5 34.5 -18.4 54 57 A D E -a 11 0A 59 -44,-2.8 -42,-2.5 -2,-0.6 2,-0.4 -0.889 22.2-158.6-108.5 94.8 -11.8 37.7 -20.0 55 58 A V E -a 12 0A 45 -2,-0.6 2,-0.5 -44,-0.2 -42,-0.2 -0.610 10.6-173.7 -86.5 127.3 -8.5 39.8 -20.0 56 59 A Q E -a 13 0A 91 -44,-3.1 -42,-2.1 -2,-0.4 2,-0.4 -0.963 16.3-142.6-129.5 118.1 -9.0 43.5 -20.2 57 60 A L E -a 14 0A 57 -2,-0.5 -42,-0.2 -44,-0.2 -44,-0.1 -0.615 26.9-117.9 -77.7 131.1 -6.2 46.0 -20.6 58 61 A A - 0 0 7 -44,-2.9 -42,-0.3 -2,-0.4 3,-0.1 -0.376 41.1 -93.5 -64.6 141.8 -6.7 49.3 -18.7 59 62 A P > - 0 0 80 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.169 58.6 -74.2 -53.3 153.8 -6.9 52.4 -21.0 60 63 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 98,-0.0 -0.158 118.4 14.9 -53.6 140.2 -3.6 54.3 -21.6 61 64 A N T 3 S+ 0 0 109 1,-0.3 2,-0.1 -3,-0.1 -3,-0.0 0.519 82.8 153.6 69.5 4.5 -2.3 56.4 -18.7 62 65 A T < - 0 0 32 -3,-1.8 -1,-0.3 -4,-0.1 2,-0.1 -0.464 39.7-135.8 -53.5 133.3 -4.7 54.7 -16.2 63 66 A S > - 0 0 25 -3,-0.1 4,-2.2 1,-0.1 72,-0.1 -0.459 16.8-110.6 -88.6 171.8 -3.0 55.0 -12.9 64 67 A Y H > S+ 0 0 1 71,-0.6 4,-2.1 70,-0.3 72,-0.2 0.905 123.5 49.1 -68.3 -40.2 -2.7 52.2 -10.3 65 68 A T H > S+ 0 0 47 70,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.908 109.8 53.9 -60.2 -40.2 -5.1 54.0 -8.0 66 69 A G H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.886 106.6 50.6 -63.0 -40.1 -7.4 54.4 -11.1 67 70 A L H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.933 111.8 47.4 -63.7 -45.2 -7.2 50.6 -11.7 68 71 A V H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.928 112.5 49.1 -60.1 -47.2 -8.2 49.9 -8.1 69 72 A L H X S+ 0 0 95 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.894 107.8 54.8 -59.3 -41.3 -11.0 52.4 -8.2 70 73 A A H <>S+ 0 0 19 -4,-2.4 5,-2.9 1,-0.2 6,-0.4 0.905 109.4 47.8 -61.3 -39.8 -12.3 50.9 -11.4 71 74 A L H ><5S+ 0 0 5 -4,-2.1 3,-1.6 3,-0.2 5,-0.2 0.927 109.3 52.2 -66.0 -45.3 -12.4 47.5 -9.8 72 75 A A H 3<5S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.829 108.3 52.9 -57.5 -32.3 -14.2 48.9 -6.7 73 76 A N T 3<5S- 0 0 132 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.488 124.9-105.9 -83.0 -3.2 -16.7 50.4 -9.1 74 77 A G T < 5S+ 0 0 34 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.566 83.1 126.4 92.3 12.6 -17.3 47.0 -10.7 75 78 A D S - 0 0 8 -2,-0.5 4,-2.1 1,-0.1 5,-0.1 -0.941 45.1-119.1-132.9 157.5 -1.5 49.6 0.8 87 90 A S H > S+ 0 0 23 -2,-0.3 4,-1.0 1,-0.2 -1,-0.1 0.897 114.4 52.7 -60.1 -43.6 -3.7 50.5 3.8 88 91 A A H >4 S+ 0 0 66 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.922 111.1 45.3 -62.7 -42.8 -5.6 53.1 1.8 89 92 A R H >> S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 3,-1.6 0.874 106.1 61.3 -64.3 -35.9 -6.4 50.7 -1.1 90 93 A R H 3< S+ 0 0 15 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.725 91.6 67.4 -69.2 -19.8 -7.4 48.0 1.5 91 94 A E T << S+ 0 0 88 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.803 116.2 25.8 -64.7 -27.7 -10.2 50.3 2.7 92 95 A I T <4 S+ 0 0 70 -3,-1.6 118,-0.4 -4,-0.4 2,-0.3 0.648 129.7 20.3-116.6 -17.0 -11.9 49.9 -0.6 93 96 A V S < S- 0 0 0 -4,-1.9 2,-0.2 116,-0.1 -1,-0.2 -0.922 70.3-122.2-138.5 167.3 -10.8 46.5 -2.1 94 97 A A E -D 208 0A 13 114,-2.5 114,-2.5 -2,-0.3 2,-0.4 -0.668 21.7-140.1-103.9 167.5 -9.3 43.3 -0.8 95 98 A F E -D 207 0A 20 -2,-0.2 112,-0.2 112,-0.2 3,-0.1 -0.980 11.2-125.7-126.9 146.0 -6.1 41.7 -1.8 96 99 A S - 0 0 7 110,-3.0 3,-0.1 -2,-0.4 120,-0.1 -0.157 54.5 -64.9 -71.3 171.7 -5.1 38.1 -2.4 97 100 A N S S- 0 0 20 1,-0.1 109,-0.5 108,-0.1 -1,-0.2 -0.315 78.2 -77.7 -50.7 145.5 -2.2 36.5 -0.8 98 101 A S - 0 0 33 1,-0.1 107,-0.3 107,-0.1 -1,-0.1 -0.171 35.3-166.6 -52.6 135.5 1.0 38.2 -1.9 99 102 A I S S- 0 0 8 105,-2.7 2,-0.3 1,-0.4 106,-0.2 0.562 74.1 -7.7 -94.4 -11.1 2.4 37.2 -5.3 100 103 A S E -H 204 0D 30 104,-1.0 104,-2.4 2,-0.0 -1,-0.4 -0.926 67.7-107.6-176.0 147.0 5.7 38.9 -4.6 101 104 A D E -H 203 0D 94 -2,-0.3 2,-0.3 102,-0.2 102,-0.2 -0.276 42.1-174.0 -69.2 165.9 7.7 41.0 -2.2 102 105 A N E +H 202 0D 9 100,-1.7 100,-2.6 76,-0.1 2,-0.3 -0.988 18.5 167.5-155.8 160.5 8.4 44.5 -3.3 103 106 A S E - 0 0 5 -2,-0.3 75,-2.7 98,-0.2 2,-0.3 -0.933 30.0-111.4-157.4 175.8 10.3 47.7 -2.5 104 107 A M E -HI 199 177D 3 95,-3.0 95,-2.1 -2,-0.3 2,-0.3 -0.783 21.6-168.2-111.4 155.3 11.2 50.9 -4.2 105 108 A R E - I 0 176D 58 71,-2.7 71,-2.3 -2,-0.3 2,-0.5 -0.942 30.4-104.1-133.6 160.2 14.4 52.4 -5.4 106 109 A I E -HI 195 175D 1 89,-1.1 89,-2.0 -2,-0.3 2,-0.4 -0.740 33.6-154.0 -84.3 128.7 15.5 55.8 -6.6 107 110 A L E +HI 194 174D 0 67,-2.4 67,-2.0 -2,-0.5 2,-0.3 -0.884 26.5 149.2-104.1 135.8 16.0 56.0 -10.4 108 111 A M E -HI 193 173D 14 85,-2.6 85,-3.0 -2,-0.4 2,-0.3 -0.947 48.4 -82.5-154.0 170.4 18.4 58.6 -11.9 109 112 A R E > -H 192 0D 60 63,-0.5 3,-1.9 -2,-0.3 83,-0.3 -0.590 56.9 -98.3 -74.2 140.3 20.8 59.2 -14.8 110 113 A K T 3 S+ 0 0 121 81,-3.0 -1,-0.1 -2,-0.3 3,-0.1 -0.343 111.4 35.9 -54.9 139.4 24.3 57.8 -14.4 111 114 A G T 3 S+ 0 0 71 1,-0.4 -1,-0.2 3,-0.1 2,-0.2 0.198 81.5 130.8 102.0 -16.0 26.6 60.5 -13.2 112 115 A T < - 0 0 28 -3,-1.9 2,-1.5 1,-0.1 -1,-0.4 -0.543 60.4-128.7 -74.1 136.4 24.1 62.2 -10.9 113 116 A L + 0 0 164 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.553 55.0 136.8 -95.0 74.5 25.5 62.8 -7.4 114 117 A I - 0 0 15 -2,-1.5 82,-0.1 1,-0.1 3,-0.1 -0.976 34.2-170.5-116.3 128.5 22.8 61.4 -5.2 115 118 A D - 0 0 139 -2,-0.5 2,-0.3 1,-0.3 81,-0.2 0.861 59.2 -78.9 -81.9 -38.2 23.8 59.2 -2.2 116 119 A G S >> S- 0 0 9 80,-0.2 3,-1.0 79,-0.1 4,-0.7 -0.972 73.3 -28.5 166.2-158.0 20.2 58.1 -1.4 117 120 A M H >> S+ 0 0 25 -2,-0.3 4,-2.2 1,-0.2 3,-0.6 0.791 118.7 67.1 -61.1 -32.5 16.9 59.2 0.2 118 121 A D H 3> S+ 0 0 108 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.864 95.1 57.7 -60.4 -35.6 18.4 61.5 2.7 119 122 A D H <4>S+ 0 0 19 -3,-1.0 5,-2.4 1,-0.2 6,-0.5 0.891 108.8 46.3 -60.0 -37.9 19.5 63.9 -0.0 120 123 A L H X<5S+ 0 0 0 -4,-0.7 3,-0.8 -3,-0.6 -2,-0.2 0.897 113.3 47.8 -71.8 -40.2 15.9 64.1 -1.1 121 124 A K H 3<5S+ 0 0 80 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.777 110.3 54.0 -70.8 -26.3 14.7 64.7 2.5 122 125 A N T 3<5S- 0 0 120 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.451 115.8-109.6 -89.6 -0.8 17.4 67.3 3.1 123 126 A G T < 5S+ 0 0 39 -3,-0.8 -3,-0.2 -4,-0.3 -2,-0.1 0.773 73.9 136.4 80.4 26.8 16.4 69.5 0.1 124 127 A K < + 0 0 150 -5,-2.4 -4,-0.2 -6,-0.2 -5,-0.1 0.749 69.2 54.5 -72.0 -26.0 19.5 68.8 -2.1 125 128 A I S S- 0 0 6 -6,-0.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.954 94.9-115.5-115.5 123.5 17.2 68.4 -5.1 126 129 A P > - 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