==== 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 4IO6 . COMPND 2 MOLECULE: AVGLUR1 LIGAND BINDING DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ADINETA VAGA; . AUTHOR S.LOMASH,S.CHITTORI,M.L.MAYER . 488 6 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 28 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.9 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 2 2 0 0 0 5 5 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 2 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 4 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 79 0, 0.0 2,-0.3 0, 0.0 454,-0.0 0.000 360.0 360.0 360.0 178.8 -20.4 32.1 1.7 2 2 A S - 0 0 68 211,-0.1 2,-0.3 212,-0.1 211,-0.2 -0.978 360.0-178.8-147.2 157.9 -17.8 30.8 -0.7 3 3 A A - 0 0 37 209,-1.8 213,-0.4 -2,-0.3 2,-0.3 -0.984 28.2-107.7-152.0 159.4 -17.5 29.3 -4.1 4 4 A R - 0 0 163 -2,-0.3 209,-0.0 2,-0.1 44,-0.0 -0.661 21.9-133.6 -86.6 150.6 -15.1 27.9 -6.7 5 5 A L > + 0 0 1 -2,-0.3 3,-2.4 208,-0.1 46,-0.2 0.460 59.2 132.4 -82.3 -4.2 -14.2 29.8 -9.8 6 6 A K T 3 S+ 0 0 170 1,-0.3 44,-0.3 44,-0.1 43,-0.2 -0.296 82.5 2.8 -56.1 125.9 -14.6 26.8 -12.2 7 7 A G T 3 S+ 0 0 57 42,-2.6 2,-0.3 1,-0.3 -1,-0.3 0.358 103.0 125.8 82.8 -6.2 -16.7 27.8 -15.2 8 8 A I < - 0 0 59 -3,-2.4 43,-2.9 1,-0.0 2,-0.5 -0.661 59.2-128.5 -91.2 139.7 -17.0 31.4 -14.1 9 9 A T E -a 51 0A 79 -2,-0.3 2,-0.5 41,-0.2 43,-0.2 -0.782 23.2-165.7 -88.2 127.1 -16.0 34.3 -16.3 10 10 A L E -a 52 0A 5 41,-2.7 43,-2.6 -2,-0.5 2,-0.7 -0.969 16.2-145.4-111.4 125.9 -13.6 36.8 -14.7 11 11 A R E -a 53 0A 84 -2,-0.5 65,-2.6 41,-0.2 66,-1.8 -0.832 25.8-159.9 -84.0 116.0 -12.9 40.2 -16.2 12 12 A I E -ab 54 77A 0 41,-2.5 43,-3.0 -2,-0.7 2,-0.4 -0.894 5.4-149.1-110.4 112.5 -9.2 40.7 -15.4 13 13 A G E +ab 55 78A 0 64,-2.9 66,-2.3 -2,-0.6 2,-0.3 -0.649 20.1 178.6 -79.5 132.8 -7.8 44.2 -15.4 14 14 A V E -a 56 0A 0 41,-2.2 43,-2.9 -2,-0.4 2,-0.4 -0.898 14.2-149.4-129.4 162.2 -4.1 44.4 -16.3 15 15 A I - 0 0 10 64,-0.4 66,-0.2 -2,-0.3 6,-0.2 -0.997 29.2-100.3-138.6 135.3 -1.8 47.5 -16.7 16 16 A E + 0 0 108 -2,-0.4 2,-0.2 41,-0.3 6,-0.2 -0.339 59.3 137.3 -62.3 128.6 1.1 48.0 -19.0 17 17 A S B >> -E 21 0B 4 4,-2.6 4,-2.3 -2,-0.1 3,-1.7 -0.665 54.3 -96.6-171.0 102.8 4.4 47.5 -17.2 18 18 A V T 34 S+ 0 0 43 1,-0.3 165,-0.2 2,-0.2 164,-0.1 -0.491 101.5 5.5 -73.2 138.3 7.3 45.7 -18.7 19 19 A P T 34 S+ 0 0 1 0, 0.0 17,-2.1 0, 0.0 -1,-0.3 -0.859 127.7 58.6-102.4 25.3 7.9 42.7 -18.2 20 20 A F T <4 S+ 0 0 10 -3,-1.7 17,-2.4 1,-0.3 18,-0.7 0.957 128.5 5.4 -69.7 -55.9 4.8 42.1 -16.1 21 21 A T B < S-E 17 0B 0 -4,-2.3 -4,-2.6 -6,-0.2 2,-0.5 -0.946 77.3-168.5-137.9 109.4 2.4 43.1 -18.9 22 22 A I E -F 34 0C 41 12,-3.2 12,-1.8 -2,-0.4 2,-0.5 -0.894 6.7-155.3-108.4 125.8 4.0 43.9 -22.2 23 23 A V E +F 33 0C 41 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.887 14.0 177.1-110.8 125.3 1.9 45.6 -24.9 24 24 A A E -F 32 0C 39 8,-2.6 8,-2.8 -2,-0.5 2,-0.4 -0.942 19.8-143.5-122.0 145.4 2.5 45.3 -28.6 25 25 A N E +F 31 0C 88 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.887 27.1 173.4 -98.8 140.5 0.7 46.7 -31.6 26 26 A V E F 30 0C 65 4,-2.6 4,-2.3 -2,-0.4 -2,-0.0 -0.957 360.0 360.0-142.0 163.0 0.5 44.5 -34.8 27 27 A I 0 0 167 -2,-0.3 -2,-0.0 2,-0.2 4,-0.0 -0.854 360.0 360.0-119.7 360.0 -1.2 44.5 -38.2 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 33 A N 0 0 138 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 127.1 -4.6 46.7 -36.2 30 34 A T E -F 26 0C 83 -4,-2.3 -4,-2.6 2,-0.0 2,-0.4 -0.992 360.0-117.4-156.5 157.4 -4.6 44.8 -32.9 31 35 A T E -F 25 0C 86 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.844 21.1-162.2-105.6 135.8 -3.0 44.6 -29.5 32 36 A K E -F 24 0C 120 -8,-2.8 -8,-2.6 -2,-0.4 2,-0.4 -0.939 5.2-157.9-117.8 135.5 -1.0 41.7 -28.2 33 37 A L E +F 23 0C 44 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.945 20.0 155.3-117.3 136.3 -0.2 41.0 -24.5 34 38 A T E +F 22 0C 49 -12,-1.8 -12,-3.2 -2,-0.4 2,-0.2 -0.892 20.3 87.2-142.7 171.4 2.6 38.9 -23.1 35 39 A G S > S- 0 0 0 -2,-0.3 4,-2.4 -14,-0.2 -15,-0.2 -0.664 84.4 -48.1 129.4 175.9 4.6 38.8 -19.8 36 40 A Y H > S+ 0 0 2 -17,-2.1 4,-2.6 1,-0.2 -16,-0.2 0.882 130.6 51.7 -46.9 -44.1 4.7 37.4 -16.3 37 41 A V H > S+ 0 0 1 -17,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.901 109.1 48.2 -67.2 -40.7 1.1 38.5 -15.7 38 42 A L H > S+ 0 0 28 -18,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.899 113.5 48.0 -68.9 -38.0 -0.3 36.8 -18.8 39 43 A D H X S+ 0 0 39 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.900 110.7 51.8 -67.2 -41.3 1.6 33.6 -17.9 40 44 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.921 106.2 54.3 -60.5 -45.8 0.3 33.8 -14.3 41 45 A I H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.911 109.0 48.6 -53.2 -44.6 -3.2 34.1 -15.6 42 46 A E H X S+ 0 0 73 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.866 109.7 51.2 -69.3 -35.7 -2.8 30.9 -17.7 43 47 A Y H X S+ 0 0 89 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.937 115.1 43.3 -61.6 -46.9 -1.4 29.0 -14.7 44 48 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 5,-0.4 0.905 112.9 52.0 -66.8 -40.3 -4.3 30.0 -12.5 45 49 A R H X S+ 0 0 92 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.916 108.4 51.7 -61.6 -42.9 -6.8 29.4 -15.3 46 50 A D H < S+ 0 0 108 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.881 117.8 36.9 -62.6 -39.3 -5.5 25.9 -15.9 47 51 A K H < S+ 0 0 82 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.735 127.3 33.7 -84.7 -28.0 -5.8 25.0 -12.2 48 52 A M H < S- 0 0 11 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.675 92.2-136.6-105.8 -25.2 -9.0 26.8 -11.3 49 53 A G < + 0 0 33 -4,-2.7 -42,-2.6 -5,-0.4 -4,-0.1 0.634 47.8 146.0 79.8 16.9 -10.9 26.5 -14.6 50 54 A F - 0 0 9 -44,-0.3 2,-0.5 -6,-0.3 -41,-0.2 -0.275 53.5-111.9 -74.4 168.0 -12.3 30.1 -14.8 51 55 A V E -a 9 0A 76 -43,-2.9 -41,-2.7 -46,-0.2 2,-0.5 -0.939 32.6-138.9-103.3 122.6 -12.8 31.8 -18.2 52 56 A A E -a 10 0A 33 -2,-0.5 2,-0.5 -43,-0.2 -41,-0.2 -0.751 22.8-179.6 -93.7 124.8 -10.4 34.7 -18.6 53 57 A D E -a 11 0A 61 -43,-2.6 -41,-2.5 -2,-0.5 2,-0.4 -0.874 20.3-160.3-118.1 89.4 -11.5 37.9 -20.1 54 58 A V E -a 12 0A 42 -2,-0.5 2,-0.5 -43,-0.2 -41,-0.2 -0.612 8.9-172.8 -85.3 127.1 -8.3 40.0 -20.0 55 59 A Q E -a 13 0A 90 -43,-3.0 -41,-2.2 -2,-0.4 2,-0.4 -0.964 15.5-142.9-125.8 115.3 -8.8 43.7 -20.3 56 60 A L E -a 14 0A 58 -2,-0.5 -41,-0.2 -43,-0.2 -43,-0.1 -0.632 25.9-119.6 -77.7 126.7 -5.9 46.2 -20.6 57 61 A A - 0 0 7 -43,-2.9 -41,-0.3 -2,-0.4 4,-0.1 -0.347 40.8 -92.9 -60.6 143.2 -6.4 49.5 -18.7 58 62 A P > - 0 0 82 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.092 57.9 -74.3 -55.3 160.3 -6.4 52.6 -21.0 59 63 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 98,-0.0 -0.203 118.2 16.2 -58.4 145.5 -3.1 54.4 -21.5 60 64 A N T 3 S+ 0 0 88 1,-0.2 2,-0.1 -3,-0.1 -3,-0.0 0.572 83.4 152.7 67.2 8.8 -1.8 56.5 -18.7 61 65 A T < - 0 0 42 -3,-1.7 -1,-0.2 -4,-0.1 2,-0.2 -0.505 39.1-136.3 -60.3 137.1 -4.2 54.8 -16.2 62 66 A S > - 0 0 32 -2,-0.1 4,-2.0 -3,-0.1 5,-0.1 -0.482 17.8-109.3 -94.1 170.8 -2.5 55.0 -12.8 63 67 A Y H > S+ 0 0 9 71,-0.8 4,-2.1 70,-0.3 72,-0.2 0.922 123.5 48.1 -67.0 -41.7 -2.2 52.2 -10.2 64 68 A T H > S+ 0 0 46 70,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.906 109.9 54.9 -61.7 -38.8 -4.7 54.0 -8.0 65 69 A G H > S+ 0 0 24 69,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.877 106.1 50.2 -60.1 -41.2 -6.9 54.4 -11.0 66 70 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.913 111.1 48.8 -64.2 -45.9 -6.9 50.7 -11.7 67 71 A V H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.934 112.3 48.2 -59.6 -46.2 -7.8 49.9 -8.1 68 72 A L H X S+ 0 0 92 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.884 107.3 55.8 -65.0 -35.9 -10.7 52.4 -8.3 69 73 A A H <>S+ 0 0 19 -4,-2.2 5,-2.7 1,-0.2 6,-0.4 0.918 108.9 47.8 -62.2 -40.9 -11.9 51.0 -11.6 70 74 A L H ><5S+ 0 0 7 -4,-2.1 3,-1.6 1,-0.2 5,-0.3 0.937 109.7 51.8 -64.5 -44.8 -12.2 47.6 -9.9 71 75 A A H 3<5S+ 0 0 54 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 107.4 54.5 -60.6 -29.6 -14.0 49.1 -6.9 72 76 A N T 3<5S- 0 0 127 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.529 124.6-105.3 -81.6 -8.9 -16.5 50.7 -9.3 73 77 A G T < 5S+ 0 0 37 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.594 84.3 125.2 97.8 14.6 -17.2 47.3 -10.9 74 78 A D S - 0 0 7 -2,-0.6 4,-2.2 1,-0.1 5,-0.2 -0.938 43.9-119.7-130.1 158.0 -1.5 49.6 0.7 86 90 A S H > S+ 0 0 23 -2,-0.3 4,-0.9 1,-0.2 -1,-0.1 0.891 113.6 51.4 -59.9 -44.8 -3.6 50.6 3.8 87 91 A A H 4 S+ 0 0 64 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.903 111.8 46.1 -62.8 -39.6 -5.6 53.2 1.8 88 92 A R H >> S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 3,-1.7 0.882 104.3 61.8 -70.4 -33.9 -6.4 50.7 -1.0 89 93 A R H 3< S+ 0 0 18 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.732 92.4 67.7 -67.1 -19.0 -7.4 48.0 1.5 90 94 A E T 3< S+ 0 0 84 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.805 115.6 24.8 -64.2 -29.6 -10.2 50.4 2.7 91 95 A I T <4 S+ 0 0 71 -3,-1.7 118,-0.4 -4,-0.4 2,-0.3 0.619 129.4 21.3-115.3 -16.5 -11.9 50.0 -0.7 92 96 A V < - 0 0 1 -4,-1.9 2,-0.2 116,-0.2 -1,-0.2 -0.925 70.0-121.0-141.5 167.1 -10.8 46.6 -2.1 93 97 A A E -D 207 0A 14 114,-2.5 114,-2.5 -2,-0.3 2,-0.4 -0.674 21.0-142.3-103.5 165.8 -9.3 43.4 -0.9 94 98 A F E -D 206 0A 20 -2,-0.2 112,-0.2 112,-0.2 3,-0.1 -0.986 11.8-126.4-128.0 141.6 -6.0 41.8 -1.9 95 99 A S - 0 0 7 110,-2.8 3,-0.1 -2,-0.4 120,-0.1 -0.159 53.4 -66.4 -64.3 169.4 -5.1 38.2 -2.4 96 100 A N S S- 0 0 16 1,-0.1 109,-0.5 108,-0.1 -1,-0.2 -0.294 78.0 -76.5 -51.9 146.6 -2.3 36.6 -0.7 97 101 A S - 0 0 15 1,-0.1 107,-0.3 107,-0.1 -1,-0.1 -0.197 36.0-168.7 -53.1 135.6 1.0 38.1 -1.9 98 102 A I S S- 0 0 9 105,-2.4 2,-0.3 1,-0.3 106,-0.2 0.565 75.2 -0.2 -94.9 -13.1 2.3 37.1 -5.3 99 103 A S E -H 203 0D 14 104,-1.0 104,-2.5 2,-0.0 -1,-0.3 -0.943 67.6-115.1-169.0 147.0 5.7 38.8 -4.7 100 104 A D E -H 202 0D 74 -2,-0.3 2,-0.3 102,-0.2 102,-0.2 -0.382 41.7-174.2 -73.9 164.9 7.7 40.8 -2.1 101 105 A N E +H 201 0D 7 100,-2.0 100,-2.6 -2,-0.1 2,-0.3 -0.981 20.4 170.1-157.8 160.7 8.5 44.3 -3.2 102 106 A S E - 0 0 5 -2,-0.3 75,-2.7 98,-0.3 2,-0.3 -0.916 32.0-108.8-159.7 171.7 10.5 47.4 -2.3 103 107 A M E -HI 198 176D 0 95,-3.2 95,-2.1 -2,-0.3 2,-0.3 -0.776 22.2-161.6-110.3 156.6 11.4 50.7 -4.1 104 108 A R E - I 0 175D 49 71,-3.1 71,-2.4 -2,-0.3 2,-0.5 -0.941 26.4-109.5-128.2 156.0 14.6 52.1 -5.5 105 109 A I E -HI 194 174D 1 89,-1.0 89,-1.8 -2,-0.3 2,-0.4 -0.747 32.6-154.8 -83.3 126.6 15.8 55.5 -6.6 106 110 A L E +HI 193 173D 0 67,-2.6 67,-1.9 -2,-0.5 2,-0.3 -0.877 25.8 149.3-102.8 136.9 16.2 55.9 -10.4 107 111 A M E -HI 192 172D 14 85,-2.4 85,-3.0 -2,-0.4 2,-0.2 -0.959 49.0 -83.1-156.5 167.9 18.6 58.4 -11.9 108 112 A R E > -H 191 0D 61 63,-0.5 3,-1.8 -2,-0.3 83,-0.2 -0.559 59.8 -94.6 -72.0 144.6 20.9 59.2 -14.8 109 113 A K T 3 S+ 0 0 125 81,-2.7 -1,-0.1 1,-0.2 3,-0.1 -0.329 111.8 30.2 -57.0 138.9 24.3 57.6 -14.5 110 114 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.2 3,-0.1 2,-0.1 0.212 81.5 137.0 97.8 -14.5 26.8 60.1 -13.1 111 115 A T < - 0 0 30 -3,-1.8 2,-1.7 1,-0.1 -1,-0.3 -0.432 59.2-124.1 -67.8 138.3 24.3 62.0 -10.9 112 116 A L + 0 0 169 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.506 60.5 132.4 -91.7 74.6 25.6 62.7 -7.5 113 117 A I - 0 0 12 -2,-1.7 82,-0.1 1,-0.1 3,-0.1 -0.990 32.5-174.4-122.3 129.1 23.0 61.2 -5.2 114 118 A D - 0 0 134 -2,-0.4 2,-0.3 1,-0.3 81,-0.3 0.803 59.7 -64.0 -89.3 -36.1 24.1 58.9 -2.4 115 119 A G S >> S- 0 0 12 80,-0.1 3,-1.4 79,-0.1 4,-0.7 -0.975 74.9 -40.6 171.4-165.2 20.6 57.8 -1.2 116 120 A M H >> S+ 0 0 25 -2,-0.3 4,-2.1 1,-0.3 3,-0.5 0.770 118.7 69.8 -62.5 -27.3 17.3 58.9 0.2 117 121 A D H 3> S+ 0 0 111 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.863 92.2 59.5 -61.7 -33.6 18.9 61.2 2.7 118 122 A D H <4>S+ 0 0 21 -3,-1.4 5,-2.3 1,-0.2 6,-0.6 0.898 107.9 44.9 -61.6 -37.7 19.8 63.5 -0.2 119 123 A L H X<5S+ 0 0 0 -4,-0.7 3,-0.8 -3,-0.5 -2,-0.2 0.893 114.0 48.8 -70.6 -40.0 16.2 63.9 -1.1 120 124 A K H 3<5S+ 0 0 82 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.733 111.3 51.3 -70.5 -22.3 15.1 64.4 2.5 121 125 A N T 3<5S- 0 0 103 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.418 115.7-111.0 -95.7 -1.0 17.8 67.0 3.0 122 126 A G T < 5S+ 0 0 39 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.1 0.756 71.1 138.6 82.0 24.3 16.9 69.1 -0.0 123 127 A K S - 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0 0 69 -2,-1.8 2,-0.3 -3,-0.1 -55,-0.1 -0.982 45.1-173.2-150.9 149.5 21.2 41.4 19.0 486 245 B K + 0 0 156 -2,-0.3 -55,-0.2 1,-0.1 -59,-0.1 -0.858 12.3 165.9-150.2 110.4 24.1 39.0 19.0 487 246 B A + 0 0 73 -57,-1.1 -56,-0.2 -2,-0.3 -1,-0.1 0.828 51.1 95.4 -92.2 -38.8 25.6 37.6 22.2 488 247 B b 0 0 24 -58,-2.5 -55,-0.0 1,-0.1 -56,-0.0 -0.235 360.0 360.0 -58.8 140.7 27.7 34.7 20.9 489 248 B P 0 0 190 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.094 360.0 360.0 -64.1 360.0 31.4 35.7 20.3 490 !* 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 0.0 491 301 A M 0 0 0 0, 0.0 -408,-2.5 0, 0.0 -356,-0.1 0.000 360.0 360.0 360.0 360.0 3.2 50.6 -7.5 492 !* 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 0.0 493 301 B M 0 0 0 0, 0.0 -165,-2.7 0, 0.0 -113,-0.1 0.000 360.0 360.0 360.0 360.0 6.5 27.7 10.7