==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-JUL-10 3O21 . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.ROSSMANN,M.SUKUMARAN,A.C.PENN,D.B.VEPRINTSEV,M.M.BABU,M.H. . 1489 10 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1053 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 170 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 7.0 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 . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 128 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 469 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 1.8 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 1 0 8 8 7 2 6 3 1 0 0 0 0 0 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 12 8 0 4 0 4 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 . 3 1 5 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 5 0 0 1 3 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 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 2 A F 0 0 83 0, 0.0 300,-0.1 0, 0.0 295,-0.0 0.000 360.0 360.0 360.0 131.0 113.5 -41.3 -33.9 2 3 A P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 294,-0.0 -0.136 360.0-134.8 -61.8 150.6 110.4 -41.3 -36.3 3 4 A N S S+ 0 0 138 1,-0.2 38,-2.9 37,-0.1 2,-0.4 0.871 92.8 42.9 -70.2 -37.9 110.9 -41.2 -40.0 4 5 A T E -a 41 0A 56 36,-0.2 2,-0.6 38,-0.1 38,-0.2 -0.923 65.8-161.1-115.6 134.1 108.2 -38.5 -40.3 5 6 A I E -a 42 0A 0 36,-3.0 38,-2.3 -2,-0.4 2,-0.4 -0.964 15.7-157.9-108.9 119.8 107.7 -35.4 -38.2 6 7 A S E -a 43 0A 36 -2,-0.6 64,-2.7 62,-0.2 65,-0.4 -0.800 11.3-178.2 -98.1 138.7 104.2 -33.9 -38.5 7 8 A I E -a 44 0A 0 36,-2.0 38,-1.5 -2,-0.4 65,-0.2 -0.937 21.8-124.1-129.8 154.3 103.3 -30.3 -37.6 8 9 A G E -ab 45 72A 0 63,-2.4 65,-3.2 -2,-0.3 2,-0.4 -0.584 13.9-155.9 -90.8 159.0 100.1 -28.4 -37.7 9 10 A G E -ab 46 73A 0 36,-1.6 38,-2.3 -2,-0.2 2,-0.6 -0.962 4.1-165.7-135.2 116.4 99.5 -25.2 -39.6 10 11 A L E +ab 47 74A 0 63,-2.4 65,-1.8 -2,-0.4 2,-0.3 -0.925 16.8 179.0-103.9 112.4 96.8 -22.8 -38.3 11 12 A F E -a 48 0A 0 36,-2.5 38,-2.4 -2,-0.6 2,-0.2 -0.839 8.1-171.0-115.9 151.1 96.0 -20.2 -40.9 12 13 A M > - 0 0 25 -2,-0.3 3,-0.9 36,-0.2 2,-0.2 -0.494 43.3 -52.2-117.8-165.9 93.5 -17.3 -41.0 13 14 A R T 3 S+ 0 0 87 36,-0.4 -1,-0.1 1,-0.2 38,-0.0 -0.449 120.8 20.7 -67.7 138.1 92.1 -14.8 -43.4 14 15 A N T 3 S+ 0 0 99 -2,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.814 92.0 103.8 70.9 28.6 94.7 -12.8 -45.3 15 16 A T <> + 0 0 6 -3,-0.9 4,-2.5 2,-0.1 5,-0.2 -0.040 40.4 119.3-119.5 27.5 97.5 -15.3 -44.7 16 17 A V H > S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.911 75.9 43.4 -60.1 -47.8 97.3 -16.6 -48.3 17 18 A Q H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.927 113.4 52.4 -66.7 -40.6 100.8 -15.7 -49.3 18 19 A E H > S+ 0 0 9 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.885 105.9 54.9 -59.3 -40.7 102.2 -17.0 -46.0 19 20 A H H X S+ 0 0 39 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.909 109.6 46.8 -58.7 -43.9 100.4 -20.3 -46.6 20 21 A S H X S+ 0 0 4 -4,-1.8 4,-3.3 247,-0.2 -2,-0.2 0.891 112.3 49.4 -62.5 -45.0 102.2 -20.6 -50.0 21 22 A A H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.903 110.1 52.0 -60.4 -41.8 105.5 -19.7 -48.4 22 23 A F H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.937 113.4 44.5 -59.3 -46.1 104.8 -22.3 -45.7 23 24 A R H X S+ 0 0 88 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.907 115.6 46.4 -65.0 -44.2 104.1 -24.9 -48.4 24 25 A F H X S+ 0 0 7 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.924 111.4 51.0 -67.1 -42.7 107.2 -23.9 -50.5 25 26 A A H X S+ 0 0 7 -4,-3.3 4,-1.8 2,-0.2 -1,-0.2 0.898 111.0 48.7 -62.0 -38.1 109.5 -23.8 -47.5 26 27 A V H X S+ 0 0 3 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.931 111.0 50.6 -68.2 -42.2 108.4 -27.3 -46.4 27 28 A Q H X S+ 0 0 80 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.945 107.1 53.6 -54.5 -52.1 108.9 -28.6 -49.9 28 29 A L H < S+ 0 0 54 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.899 109.9 49.4 -53.0 -42.8 112.4 -27.2 -50.1 29 30 A Y H < S+ 0 0 24 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.943 111.4 48.3 -61.4 -46.8 113.2 -29.0 -46.9 30 31 A N H < S+ 0 0 27 -4,-2.4 2,-0.3 12,-0.1 -2,-0.2 0.871 96.0 76.4 -67.0 -39.4 111.8 -32.3 -48.2 31 32 A T S < S+ 0 0 81 -4,-2.8 3,-0.1 -5,-0.1 2,-0.0 -0.580 76.5 97.9 -69.9 134.5 113.6 -32.2 -51.6 32 33 A N - 0 0 47 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 0.269 57.7-150.4 102.1 123.4 117.2 -33.2 -50.7 33 34 A Q + 0 0 189 -2,-0.0 2,-0.5 4,-0.0 -1,-0.1 -0.917 53.9 120.0 105.0 -15.2 119.1 -35.4 -50.7 34 35 A N > - 0 0 67 1,-0.1 4,-2.3 -3,-0.1 0, 0.0 -0.996 46.0-154.1-117.5 122.7 121.5 -34.5 -47.9 35 36 A T T 4 S+ 0 0 122 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.0 0.895 95.4 41.7 -63.1 -41.1 121.4 -37.2 -45.2 36 37 A T T 4 S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.845 118.8 43.8 -74.7 -37.0 122.5 -34.9 -42.5 37 38 A E T 4 S+ 0 0 97 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.750 125.6 31.9 -83.5 -24.1 120.3 -32.0 -43.5 38 39 A K < + 0 0 51 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.1 -0.570 64.4 148.3-134.1 72.3 117.2 -34.1 -44.2 39 40 A P S S+ 0 0 28 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.383 73.3 24.3 -87.9 1.7 117.2 -37.1 -41.8 40 41 A F S S- 0 0 8 -3,-0.1 2,-0.4 -35,-0.0 -36,-0.2 -0.959 83.7-104.7-154.3 169.1 113.4 -37.2 -41.6 41 42 A H E -a 4 0A 68 -38,-2.9 -36,-3.0 -2,-0.3 2,-0.7 -0.817 26.8-138.7-101.9 141.0 110.4 -36.1 -43.7 42 43 A L E +a 5 0A 2 -2,-0.4 2,-0.3 -16,-0.2 -36,-0.2 -0.891 26.6 174.5-105.2 114.1 108.4 -33.1 -42.7 43 44 A N E -a 6 0A 75 -38,-2.3 -36,-2.0 -2,-0.7 2,-0.3 -0.744 4.9-173.6-108.7 161.1 104.6 -33.5 -43.0 44 45 A Y E -a 7 0A 76 -2,-0.3 2,-0.4 -38,-0.2 -36,-0.2 -0.994 20.0-148.9-154.2 153.4 101.8 -31.1 -42.0 45 46 A H E -a 8 0A 50 -38,-1.5 -36,-1.6 -2,-0.3 2,-0.4 -0.991 23.6-150.1-118.7 133.8 98.0 -30.8 -41.7 46 47 A V E -a 9 0A 31 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.872 14.1-177.4-111.6 131.6 96.5 -27.4 -42.3 47 48 A D E -a 10 0A 39 -38,-2.3 -36,-2.5 -2,-0.4 2,-0.4 -0.967 17.8-142.8-117.0 142.7 93.3 -25.9 -40.8 48 49 A H E -a 11 0A 119 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.824 23.8-160.6 -97.4 147.3 91.8 -22.5 -41.6 49 50 A L - 0 0 12 -38,-2.4 2,-0.8 -2,-0.4 -36,-0.4 -0.958 23.2-141.0-134.5 146.6 90.3 -20.6 -38.7 50 51 A D > - 0 0 87 -2,-0.4 3,-2.3 3,-0.2 7,-0.2 -0.888 14.9-164.3-103.0 102.1 87.8 -17.8 -38.0 51 52 A S T 3 S+ 0 0 19 -2,-0.8 -1,-0.1 1,-0.3 6,-0.1 0.766 85.0 69.0 -60.7 -23.8 89.3 -15.9 -35.1 52 53 A S T 3 S+ 0 0 77 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.553 95.8 63.9 -71.2 -5.9 85.9 -14.1 -34.6 53 54 A N <> - 0 0 70 -3,-2.3 4,-1.3 1,-0.1 3,-0.3 -0.932 68.1-162.3-125.3 107.3 84.6 -17.5 -33.5 54 55 A S H > S+ 0 0 20 -2,-0.5 4,-2.5 1,-0.2 3,-0.3 0.861 93.2 52.5 -57.5 -42.2 86.1 -19.1 -30.3 55 56 A F H > S+ 0 0 75 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.889 105.1 57.5 -61.6 -37.8 84.8 -22.6 -31.1 56 57 A S H > S+ 0 0 24 -3,-0.3 4,-1.7 -6,-0.2 -1,-0.2 0.840 110.8 44.1 -56.5 -36.2 86.5 -22.3 -34.5 57 58 A V H X S+ 0 0 2 -4,-1.3 4,-2.4 -3,-0.3 -2,-0.2 0.928 116.1 42.0 -78.0 -49.6 89.8 -21.6 -32.7 58 59 A T H X S+ 0 0 6 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.880 115.0 54.4 -68.4 -34.7 89.6 -24.3 -30.0 59 60 A N H X S+ 0 0 91 -4,-2.8 4,-2.6 -5,-0.3 -2,-0.2 0.966 109.8 44.9 -60.3 -53.6 88.3 -26.7 -32.6 60 61 A A H X S+ 0 0 8 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.919 115.2 50.2 -53.9 -46.7 91.2 -26.1 -35.0 61 62 A F H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.936 111.3 45.6 -60.4 -51.0 93.6 -26.3 -32.1 62 63 A a H X S+ 0 0 18 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.892 106.9 60.0 -62.3 -40.5 92.2 -29.6 -30.8 63 64 A S H < S+ 0 0 42 -4,-2.6 4,-0.4 -5,-0.2 -1,-0.2 0.938 111.6 40.2 -48.6 -51.9 92.2 -31.1 -34.2 64 65 A Q H ><>S+ 0 0 0 -4,-1.8 3,-1.4 2,-0.2 5,-1.4 0.947 115.5 49.1 -64.3 -53.9 95.9 -30.6 -34.5 65 66 A F H ><5S+ 0 0 29 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.898 109.4 53.2 -54.7 -43.5 96.8 -31.6 -31.0 66 67 A S T 3<5S+ 0 0 73 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.556 101.1 59.4 -75.8 -8.4 94.7 -34.8 -31.3 67 68 A R T < 5S- 0 0 142 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.510 117.6-116.3 -87.3 -7.1 96.6 -35.8 -34.5 68 69 A G T < 5 - 0 0 43 -3,-1.5 -62,-0.2 -4,-0.5 -3,-0.2 0.832 44.4-176.2 76.4 36.2 99.7 -35.8 -32.3 69 70 A V < - 0 0 19 -5,-1.4 -62,-0.2 1,-0.1 -1,-0.1 -0.269 27.2-140.6 -60.4 150.7 101.6 -32.9 -34.0 70 71 A Y S S- 0 0 59 -64,-2.7 24,-0.3 1,-0.3 2,-0.3 0.544 82.5 -8.6 -90.2 -10.3 105.1 -32.2 -32.7 71 72 A A - 0 0 0 -65,-0.4 -63,-2.4 22,-0.1 2,-0.5 -0.933 65.3-126.9-176.6 157.4 104.5 -28.5 -33.1 72 73 A I E -bc 8 95A 0 22,-2.8 24,-2.9 -2,-0.3 2,-0.4 -0.981 12.4-160.6-121.6 121.1 102.1 -26.0 -34.5 73 74 A F E +bc 9 96A 0 -65,-3.2 -63,-2.4 -2,-0.5 2,-0.3 -0.833 40.2 125.3 -89.2 137.2 103.0 -23.3 -36.9 74 75 A G E -b 10 0A 0 22,-2.6 25,-0.5 -2,-0.4 2,-0.3 -0.997 50.1-103.7-176.4 177.1 100.4 -20.6 -37.0 75 76 A F - 0 0 9 -65,-1.8 2,-0.3 -2,-0.3 -60,-0.0 -0.865 22.8-179.6-117.7 151.2 98.9 -17.2 -36.8 76 77 A Y - 0 0 5 -2,-0.3 24,-0.3 -64,-0.0 2,-0.2 -0.955 7.6-161.1-135.9 162.3 96.8 -15.3 -34.3 77 78 A D >> - 0 0 43 -2,-0.3 4,-2.3 22,-0.1 3,-0.5 -0.641 49.6 -75.6-121.7-168.2 95.2 -11.9 -34.0 78 79 A Q T 34 S+ 0 0 71 1,-0.2 4,-0.4 -2,-0.2 62,-0.0 0.786 128.4 49.4 -62.2 -31.2 93.9 -9.9 -31.0 79 80 A M T 34 S+ 0 0 112 1,-0.1 4,-0.3 2,-0.1 -1,-0.2 0.801 122.7 28.8 -78.6 -30.9 90.7 -12.0 -30.7 80 81 A S T <> S+ 0 0 0 -3,-0.5 4,-3.0 2,-0.1 5,-0.3 0.609 94.2 91.5-105.8 -16.0 92.4 -15.4 -30.8 81 82 A M H X S+ 0 0 16 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.864 89.9 44.2 -54.0 -45.9 95.8 -14.7 -29.3 82 83 A N H > S+ 0 0 8 -4,-0.4 4,-2.3 2,-0.2 5,-0.3 0.918 115.4 46.5 -69.2 -46.6 94.9 -15.5 -25.7 83 84 A T H > S+ 0 0 5 -4,-0.3 4,-2.2 2,-0.2 5,-0.2 0.974 117.7 44.2 -54.5 -53.6 92.9 -18.6 -26.4 84 85 A L H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.922 118.6 39.8 -65.6 -47.8 95.6 -19.9 -28.7 85 86 A T H X S+ 0 0 10 -4,-3.1 4,-1.7 -5,-0.3 -1,-0.2 0.877 114.9 53.3 -70.8 -35.8 98.7 -19.1 -26.6 86 87 A S H X S+ 0 0 6 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.871 111.3 45.8 -67.7 -36.3 97.0 -20.1 -23.3 87 88 A F H X S+ 0 0 2 -4,-2.2 4,-2.1 -5,-0.3 6,-0.2 0.892 109.9 52.3 -76.2 -36.9 96.0 -23.5 -24.6 88 89 A C H X>S+ 0 0 0 -4,-1.9 5,-2.1 -5,-0.2 4,-0.6 0.872 112.8 48.6 -59.4 -36.8 99.4 -24.2 -26.2 89 90 A G H <5S+ 0 0 16 -4,-1.7 3,-0.4 3,-0.2 -2,-0.2 0.908 112.6 45.5 -70.1 -42.9 100.8 -23.4 -22.7 90 91 A A H <5S+ 0 0 13 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.796 120.1 40.9 -71.7 -27.4 98.4 -25.6 -20.9 91 92 A L H <5S- 0 0 0 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.409 105.8-124.6-102.8 1.6 98.9 -28.5 -23.3 92 93 A H T <5 + 0 0 29 -4,-0.6 2,-0.6 -3,-0.4 -3,-0.2 0.865 59.3 146.1 58.5 39.7 102.7 -28.1 -23.6 93 94 A T < - 0 0 12 -5,-2.1 2,-0.2 -6,-0.2 -1,-0.2 -0.943 50.1-123.0-111.3 121.0 102.5 -27.8 -27.4 94 95 A S - 0 0 2 -2,-0.6 -22,-2.8 -24,-0.3 2,-0.6 -0.439 22.3-160.8 -67.6 125.1 105.0 -25.5 -29.1 95 96 A F E -cd 72 109A 0 13,-2.5 15,-3.2 -2,-0.2 2,-0.5 -0.939 2.1-164.8-109.1 116.3 103.4 -22.8 -31.2 96 97 A V E +cd 73 110A 0 -24,-2.9 -22,-2.6 -2,-0.6 15,-0.2 -0.916 21.6 173.1-104.1 125.9 105.7 -21.1 -33.8 97 98 A T E - d 0 111A 0 13,-2.6 15,-2.7 -2,-0.5 16,-0.7 -0.987 45.9-159.6-145.1 141.2 104.3 -17.9 -35.1 98 99 A P + 0 0 0 0, 0.0 -23,-0.1 0, 0.0 -1,-0.1 0.423 69.4 110.6 -85.8 -3.4 105.0 -14.8 -37.3 99 100 A S S S- 0 0 5 -25,-0.5 14,-0.5 1,-0.2 -2,-0.1 -0.130 86.5 -61.7 -70.2 169.8 102.2 -12.9 -35.5 100 101 A F - 0 0 10 -24,-0.3 -1,-0.2 39,-0.2 2,-0.2 -0.177 63.6-105.4 -52.1 135.3 102.7 -9.9 -33.1 101 102 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 243,-0.0 -0.454 41.3-104.2 -69.4 137.0 104.8 -11.0 -30.1 102 103 A T - 0 0 6 -2,-0.2 4,-0.1 1,-0.1 9,-0.0 -0.204 12.6-140.0 -60.2 145.4 102.7 -11.3 -26.9 103 104 A D S S+ 0 0 59 -3,-0.1 -1,-0.1 2,-0.1 38,-0.0 0.914 84.6 74.1 -66.5 -45.3 102.8 -8.7 -24.2 104 105 A A S S- 0 0 40 1,-0.1 2,-0.9 320,-0.0 -2,-0.1 -0.266 92.5-111.7 -71.4 154.6 102.8 -11.3 -21.5 105 106 A D + 0 0 71 238,-0.0 319,-0.4 0, 0.0 2,-0.3 -0.783 55.0 171.5 -85.2 104.8 105.8 -13.5 -20.6 106 107 A V - 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0 0 2 54,-2.1 3,-0.3 -2,-0.3 25,-0.0 -0.788 28.0-127.2-120.7 173.0 95.6 0.8 -33.0 138 139 A T S > S+ 0 0 23 -2,-0.3 3,-1.6 1,-0.2 54,-0.1 0.304 75.0 108.1-108.3 12.5 95.8 -2.2 -30.7 139 140 A E T 3 S+ 0 0 56 1,-0.3 -39,-0.2 3,-0.0 -1,-0.2 0.707 86.0 41.6 -63.2 -21.8 96.1 -5.1 -33.2 140 141 A R T 3 S- 0 0 37 1,-0.5 -1,-0.3 -3,-0.3 3,-0.2 0.105 122.2 -93.7-112.0 20.4 99.8 -5.7 -32.2 141 142 A G < - 0 0 8 -3,-1.6 -1,-0.5 1,-0.1 4,-0.2 -0.420 34.4 -83.6 99.3-175.5 99.4 -5.3 -28.5 142 143 A F S > S+ 0 0 42 -2,-0.1 4,-2.5 2,-0.1 5,-0.2 0.251 94.0 99.2-116.0 4.8 99.8 -2.5 -26.0 143 144 A S H > S+ 0 0 45 -3,-0.2 4,-1.8 2,-0.2 5,-0.2 0.905 86.3 42.0 -66.5 -46.5 103.6 -2.7 -25.5 144 145 A V H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.957 114.5 52.9 -66.0 -47.9 104.6 0.1 -27.8 145 146 A L H > S+ 0 0 13 -4,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.923 111.1 45.1 -52.0 -51.5 101.8 2.3 -26.6 146 147 A Q H X S+ 0 0 54 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.885 113.3 49.8 -64.5 -38.1 102.7 2.0 -22.9 147 148 A A H X S+ 0 0 14 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.893 111.1 50.4 -66.7 -37.7 106.4 2.5 -23.5 148 149 A I H X S+ 0 0 1 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.963 111.6 46.7 -63.1 -51.3 105.6 5.7 -25.5 149 150 A M H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.877 114.6 46.5 -62.2 -39.5 103.4 7.1 -22.9 150 151 A E H X S+ 0 0 41 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.931 112.7 49.4 -70.1 -42.7 105.8 6.4 -20.1 151 152 A A H X S+ 0 0 11 -4,-2.6 4,-2.8 -5,-0.2 6,-0.3 0.951 110.4 53.9 -57.3 -46.2 108.7 7.8 -22.1 152 153 A A H <>S+ 0 0 1 -4,-3.2 5,-2.1 1,-0.2 4,-0.4 0.873 112.7 38.8 -56.9 -45.9 106.6 10.9 -22.9 153 154 A V H <5S+ 0 0 12 -4,-1.9 378,-0.8 3,-0.2 3,-0.2 0.863 119.5 47.5 -78.7 -32.2 105.8 11.8 -19.2 154 155 A Q H <5S+ 0 0 74 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.851 118.6 39.2 -70.9 -37.4 109.2 10.9 -17.9 155 156 A N T <5S- 0 0 89 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.370 109.7-116.6 -95.8 2.7 111.1 12.8 -20.7 156 157 A N T 5 + 0 0 84 -4,-0.4 2,-0.2 -3,-0.2 -3,-0.2 0.878 58.5 157.2 58.9 39.7 108.8 15.8 -20.8 157 158 A W < - 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