==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 07-MAR-07 2P2A . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.FRYDENVANG,J.S.KASTRUP,M.GAJHEDE . 514 5 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 22 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 3 1 4 0 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 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 0 PARALLEL BRIDGES PER LADDER . 6 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 0 A N 0 0 224 0, 0.0 2,-0.3 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 117.1 13.8 -7.0 -4.6 2 1 A K - 0 0 169 46,-0.0 2,-0.3 1,-0.0 46,-0.2 -0.839 360.0-100.6-113.1 148.0 17.2 -7.7 -3.0 3 2 A T - 0 0 71 -2,-0.3 2,-0.4 44,-0.1 46,-0.3 -0.483 40.8-125.5 -67.1 122.8 18.1 -8.6 0.6 4 3 A V E -a 49 0A 14 44,-3.0 46,-2.7 -2,-0.3 2,-0.6 -0.551 15.7-136.3 -73.4 124.4 19.4 -5.5 2.3 5 4 A V E -a 50 0A 43 -2,-0.4 78,-2.0 44,-0.2 77,-1.7 -0.733 21.5-165.1 -85.0 119.1 22.9 -5.9 3.9 6 5 A V E -ab 51 83A 1 44,-2.1 46,-2.4 -2,-0.6 2,-0.4 -0.920 6.3-154.8-108.3 119.5 22.9 -4.3 7.3 7 6 A T E +ab 52 84A 3 76,-2.9 78,-1.4 -2,-0.6 2,-0.2 -0.802 28.2 154.2 -94.0 134.2 26.2 -3.6 9.0 8 7 A T E -a 53 0A 3 44,-1.7 46,-2.4 -2,-0.4 2,-0.3 -0.769 32.0-121.4-141.9-174.0 26.0 -3.5 12.8 9 8 A I - 0 0 7 76,-0.2 2,-1.4 -2,-0.2 6,-0.2 -0.994 23.5-109.1-142.3 146.9 28.3 -4.1 15.8 10 9 A L + 0 0 79 -2,-0.3 2,-0.4 44,-0.2 6,-0.1 -0.589 62.9 135.7 -77.6 92.2 28.4 -6.4 18.8 11 10 A E >> - 0 0 22 -2,-1.4 3,-1.7 4,-0.4 4,-1.3 -0.904 55.4 -97.3-142.5 105.9 27.8 -3.9 21.6 12 11 A S T 34 S+ 0 0 53 -2,-0.4 185,-0.1 1,-0.3 20,-0.1 -0.394 101.0 15.3 -64.7 143.7 25.4 -4.9 24.3 13 12 A P T 34 S+ 0 0 1 0, 0.0 20,-2.9 0, 0.0 -1,-0.3 -0.923 124.1 58.9 -95.1 16.8 22.5 -4.2 24.6 14 13 A Y T <4 S+ 0 0 0 -3,-1.7 21,-1.2 18,-0.3 20,-0.8 0.971 124.5 2.0 -67.0 -56.8 22.2 -3.1 21.0 15 14 A V S < S+ 0 0 3 -4,-1.3 -4,-0.4 -6,-0.2 2,-0.3 -0.933 78.0 167.2-139.1 114.1 23.3 -6.4 19.4 16 15 A M E -E 31 0B 32 15,-3.3 15,-1.9 -2,-0.4 2,-0.3 -0.907 40.3-103.9-128.3 153.6 24.1 -9.5 21.4 17 16 A M E -E 30 0B 75 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.586 42.2-123.4 -72.6 128.7 24.6 -13.2 20.8 18 17 A K > - 0 0 55 11,-2.6 3,-2.1 -2,-0.3 4,-0.2 -0.388 25.4-107.0 -70.2 154.2 21.5 -15.2 21.8 19 18 A K T 3 S+ 0 0 189 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.804 119.4 38.7 -52.1 -35.2 22.0 -17.9 24.4 20 19 A N T > S+ 0 0 92 1,-0.2 3,-1.9 2,-0.1 -1,-0.3 0.060 75.2 129.2-106.1 27.0 21.5 -20.7 21.8 21 20 A H G X + 0 0 67 -3,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.765 59.8 71.4 -51.3 -31.6 23.3 -19.0 18.9 22 21 A E G 3 S+ 0 0 170 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.799 106.0 37.4 -58.8 -28.7 25.5 -22.0 18.2 23 22 A M G < S+ 0 0 153 -3,-1.9 2,-0.3 2,-0.0 -1,-0.3 0.105 106.5 89.3-108.7 20.2 22.5 -23.9 16.8 24 23 A L < - 0 0 49 -3,-1.9 2,-0.3 -6,-0.1 5,-0.1 -0.801 61.9-140.4-118.2 161.0 20.9 -20.9 15.1 25 24 A E > - 0 0 162 -2,-0.3 3,-1.4 0, 0.0 4,-0.1 -0.909 51.3 -31.8-124.4 148.9 21.3 -19.3 11.6 26 25 A G G > S- 0 0 19 -2,-0.3 3,-1.5 1,-0.2 4,-0.2 -0.194 124.6 -0.1 53.0-130.1 21.4 -15.8 10.2 27 26 A N G > S+ 0 0 42 1,-0.3 3,-2.0 22,-0.2 -1,-0.2 0.766 120.5 73.1 -63.4 -28.6 19.4 -13.1 12.1 28 27 A E G < S+ 0 0 115 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.544 83.5 72.5 -65.5 -4.7 18.1 -15.6 14.7 29 28 A R G < S+ 0 0 65 -3,-1.5 -11,-2.6 -4,-0.1 2,-0.3 0.658 96.6 58.1 -82.3 -15.3 21.7 -15.6 16.2 30 29 A Y E < +E 17 0B 18 -3,-2.0 2,-0.3 -13,-0.2 -13,-0.2 -0.793 52.5 172.1-120.8 159.2 21.2 -12.0 17.6 31 30 A E E +E 16 0B 74 -15,-1.9 -15,-3.3 -2,-0.3 2,-0.2 -0.968 28.1 93.2-154.2 157.0 19.0 -10.1 19.9 32 31 A G S > S- 0 0 0 -2,-0.3 4,-2.4 -17,-0.2 -18,-0.3 -0.803 80.6 -53.4 142.9 175.6 19.0 -6.5 21.3 33 32 A Y H > S+ 0 0 1 -20,-2.9 4,-2.2 -2,-0.2 -19,-0.2 0.938 132.8 41.0 -49.5 -56.0 17.9 -2.9 21.0 34 33 A C H > S+ 0 0 1 -20,-0.8 4,-2.8 1,-0.2 -1,-0.2 0.791 110.4 57.8 -66.7 -28.9 19.2 -2.6 17.4 35 34 A V H > S+ 0 0 16 -21,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.913 110.3 44.7 -66.5 -40.6 18.0 -6.1 16.4 36 35 A D H X S+ 0 0 40 -4,-2.4 4,-2.5 -22,-0.2 -2,-0.2 0.895 114.3 48.7 -69.5 -39.9 14.5 -5.0 17.4 37 36 A L H X S+ 0 0 0 -4,-2.2 4,-3.5 -5,-0.2 5,-0.3 0.922 108.5 53.1 -66.3 -43.5 14.9 -1.6 15.6 38 37 A A H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.897 110.9 48.6 -57.5 -39.9 16.2 -3.3 12.4 39 38 A A H X S+ 0 0 42 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.939 112.8 46.4 -65.9 -47.0 13.1 -5.5 12.5 40 39 A E H X S+ 0 0 54 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.936 114.9 47.3 -60.4 -48.0 10.8 -2.6 13.0 41 40 A I H X S+ 0 0 0 -4,-3.5 4,-2.5 1,-0.2 5,-0.3 0.949 113.1 48.0 -57.6 -52.3 12.5 -0.6 10.2 42 41 A A H X>S+ 0 0 5 -4,-2.7 5,-1.5 -5,-0.3 4,-0.9 0.855 109.8 54.3 -58.6 -38.9 12.5 -3.5 7.8 43 42 A K H ><5S+ 0 0 160 -4,-2.4 3,-0.7 3,-0.2 -2,-0.2 0.980 113.0 39.2 -61.3 -58.5 8.8 -4.2 8.5 44 43 A H H 3<5S+ 0 0 102 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.865 118.5 47.2 -61.9 -39.3 7.5 -0.7 7.8 45 44 A C H 3<5S- 0 0 44 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.625 108.3-129.9 -77.9 -12.6 9.8 -0.2 4.8 46 45 A G T <<5 + 0 0 57 -4,-0.9 2,-0.3 -3,-0.7 -3,-0.2 0.992 58.4 119.0 63.4 67.4 8.9 -3.6 3.5 47 46 A F < - 0 0 45 -5,-1.5 2,-0.3 -46,-0.0 -1,-0.2 -0.988 58.8-116.7-156.3 156.2 12.2 -5.3 2.7 48 47 A K - 0 0 166 -2,-0.3 -44,-3.0 -46,-0.2 2,-0.3 -0.710 36.7-174.0 -93.6 149.2 14.2 -8.4 3.7 49 48 A Y E -a 4 0A 47 -2,-0.3 2,-0.5 -46,-0.3 -44,-0.2 -0.969 22.8-140.6-145.1 159.1 17.6 -7.9 5.4 50 49 A K E -a 5 0A 97 -46,-2.7 -44,-2.1 -2,-0.3 2,-0.3 -0.957 19.4-138.8-126.1 115.2 20.6 -9.7 6.6 51 50 A L E -a 6 0A 6 -2,-0.5 2,-0.4 -46,-0.2 -44,-0.2 -0.528 24.9-178.0 -71.4 129.8 22.4 -8.7 9.8 52 51 A T E -a 7 0A 59 -46,-2.4 -44,-1.7 -2,-0.3 2,-0.2 -0.971 24.1-132.1-134.7 118.4 26.2 -8.8 9.4 53 52 A I E -a 8 0A 42 -2,-0.4 -44,-0.2 -46,-0.2 2,-0.1 -0.514 38.9-102.1 -69.3 131.0 28.6 -8.0 12.2 54 53 A V > - 0 0 5 -46,-2.4 3,-1.4 -2,-0.2 -44,-0.2 -0.330 29.1-131.1 -57.7 125.6 31.3 -5.6 11.0 55 54 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.1 16,-0.1 -2,-0.1 0.810 101.7 38.5 -46.9 -47.7 34.5 -7.5 10.4 56 55 A D T 3 S- 0 0 54 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.477 102.0-128.0 -87.7 -1.7 37.0 -5.3 12.3 57 56 A G < + 0 0 31 -3,-1.4 2,-0.3 1,-0.2 -2,-0.1 0.696 64.4 131.1 65.2 20.9 34.6 -4.7 15.1 58 57 A K - 0 0 30 1,-0.1 14,-1.1 113,-0.1 -1,-0.2 -0.701 59.2-138.0-107.2 157.6 35.1 -0.9 14.8 59 58 A Y - 0 0 5 78,-0.4 14,-1.5 79,-0.3 13,-0.9 0.976 62.4 -79.1 -75.8 -60.0 32.7 2.0 14.6 60 59 A G + 0 0 2 78,-2.0 2,-0.3 11,-0.2 11,-0.2 -0.227 55.5 151.4 151.0 118.9 34.4 4.1 12.0 61 60 A A - 0 0 30 9,-0.1 9,-2.0 7,-0.1 2,-0.5 -0.977 43.4-105.6-154.7 156.6 37.2 6.5 11.4 62 61 A R B -F 69 0C 136 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.778 42.3-112.6 -90.2 126.4 39.5 7.5 8.5 63 62 A D > - 0 0 56 5,-2.4 4,-0.8 -2,-0.5 -1,-0.1 -0.316 14.7-139.7 -58.7 132.8 43.0 6.2 8.8 64 63 A A T 4 S+ 0 0 94 2,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.823 98.9 31.4 -63.3 -30.3 45.5 9.0 9.4 65 64 A D T 4 S+ 0 0 138 3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.919 130.2 26.8 -90.1 -77.5 48.0 7.3 7.1 66 65 A T T 4 S- 0 0 90 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 0.717 90.4-138.7 -60.1 -23.1 46.2 5.3 4.3 67 66 A K < + 0 0 131 -4,-0.8 2,-0.4 1,-0.3 -1,-0.1 0.655 55.7 139.8 68.8 16.8 43.2 7.6 4.5 68 67 A I - 0 0 90 -6,-0.1 -5,-2.4 1,-0.0 -1,-0.3 -0.750 53.2-122.7 -93.3 138.1 40.9 4.6 4.2 69 68 A W B -F 62 0C 27 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.2 -0.587 29.5-171.5 -81.6 139.9 37.8 4.3 6.3 70 69 A N > + 0 0 38 -9,-2.0 4,-1.9 -2,-0.3 3,-0.3 -0.482 43.2 36.6-115.8-171.9 37.3 1.4 8.7 71 70 A G H > S- 0 0 0 2,-0.2 4,-1.6 1,-0.2 -12,-0.3 -0.107 116.1 -37.0 64.7-164.1 34.4 0.1 10.8 72 71 A M H > S+ 0 0 0 -14,-1.1 4,-2.0 -13,-0.9 -1,-0.2 0.878 139.7 58.7 -62.5 -38.7 30.8 0.2 9.8 73 72 A V H > S+ 0 0 0 -14,-1.5 4,-2.9 -3,-0.3 -1,-0.2 0.932 105.2 51.2 -55.8 -44.6 31.4 3.6 8.1 74 73 A G H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 6,-0.3 0.880 105.2 55.8 -59.7 -39.6 33.9 1.8 6.0 75 74 A E H <>S+ 0 0 62 -4,-1.6 5,-2.9 2,-0.2 6,-1.9 0.889 112.6 41.6 -60.6 -40.6 31.4 -0.8 5.1 76 75 A L H ><5S+ 0 0 4 -4,-2.0 3,-1.4 4,-0.2 -2,-0.2 0.938 113.6 52.6 -71.8 -47.6 29.0 1.8 3.8 77 76 A V H 3<5S+ 0 0 51 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.859 114.1 40.6 -57.8 -41.1 31.7 3.9 2.0 78 77 A Y T 3<5S- 0 0 108 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.253 116.8-108.7 -95.8 14.5 33.1 1.0 0.0 79 78 A G T < 5S+ 0 0 62 -3,-1.4 -3,-0.2 2,-0.2 -4,-0.1 0.768 83.7 120.7 68.7 30.3 29.7 -0.5 -0.8 80 79 A K S - 0 0 9 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.968 50.8-111.0-144.4 161.0 29.4 13.6 13.3 92 91 A L H > S+ 0 0 15 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.929 113.5 50.4 -57.0 -54.7 30.8 16.1 10.8 93 92 A V H 4 S+ 0 0 46 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.845 115.7 45.1 -56.6 -33.9 33.6 13.9 9.3 94 93 A R H >> S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 3,-1.8 0.902 106.6 56.1 -76.8 -43.0 31.0 11.1 8.7 95 94 A E H 3< S+ 0 0 9 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.775 99.3 65.2 -59.7 -25.2 28.3 13.3 7.3 96 95 A E T 3< S+ 0 0 105 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.764 118.3 22.0 -69.4 -23.7 30.9 14.3 4.7 97 96 A V T <4 S+ 0 0 45 -3,-1.8 127,-0.6 -4,-0.3 2,-0.3 0.525 129.0 24.9-120.9 -10.5 31.0 10.8 3.4 98 97 A I E < S-D 223 0A 0 -4,-2.3 2,-0.3 125,-0.2 -1,-0.2 -0.953 74.1-109.5-148.0 166.1 27.7 9.1 4.4 99 98 A D E -D 222 0A 55 123,-2.6 123,-2.1 -2,-0.3 2,-0.4 -0.790 24.0-160.5-103.8 147.3 24.1 10.1 5.3 100 99 A F E -D 221 0A 12 -2,-0.3 121,-0.2 121,-0.2 2,-0.0 -0.956 13.6-134.9-124.7 140.5 22.4 9.9 8.7 101 100 A S - 0 0 6 119,-2.4 3,-0.1 -2,-0.4 132,-0.1 -0.272 51.9 -74.5 -77.8 177.8 18.7 9.8 9.6 102 101 A K S S- 0 0 16 1,-0.2 118,-0.4 131,-0.1 -1,-0.2 -0.411 73.4 -70.8 -69.4 156.6 17.7 12.1 12.5 103 102 A P - 0 0 25 0, 0.0 116,-0.2 0, 0.0 -1,-0.2 -0.122 36.5-171.1 -52.0 134.3 18.7 10.8 15.9 104 103 A F S S+ 0 0 6 114,-2.5 2,-0.3 1,-0.3 115,-0.1 0.410 81.4 23.1-102.9 0.9 16.9 7.8 17.3 105 104 A M E S-H 218 0D 16 113,-0.8 113,-1.9 2,-0.0 2,-0.4 -0.953 72.5-139.5-163.3 140.7 18.7 8.3 20.6 106 105 A S E +H 217 0D 45 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.854 35.5 138.7-107.7 143.6 20.2 11.3 22.4 107 106 A L E -H 216 0D 8 109,-2.8 109,-3.2 -2,-0.4 2,-0.3 -0.907 28.4-149.2-161.9-174.6 23.5 11.1 24.4 108 107 A G - 0 0 0 -2,-0.3 84,-3.1 107,-0.2 85,-0.2 -0.968 39.6 -77.3-162.6 164.9 26.7 12.8 25.3 109 108 A I E +I 191 0E 0 -2,-0.3 104,-2.6 82,-0.2 105,-0.4 -0.507 57.0 175.4 -71.0 137.9 30.3 11.9 26.4 110 109 A S E -I 190 0E 1 80,-3.2 80,-1.9 102,-0.2 2,-0.5 -0.846 30.2-106.8-138.9 176.0 30.5 10.9 30.0 111 110 A I E -IJ 189 209E 3 98,-0.7 98,-1.9 -2,-0.3 2,-0.5 -0.921 21.7-165.7-114.3 116.8 32.9 9.6 32.8 112 111 A M E +IJ 188 208E 0 76,-2.9 76,-2.1 -2,-0.5 2,-0.3 -0.852 16.6 176.2 -98.4 132.0 32.7 6.0 34.1 113 112 A I E - J 0 207E 5 94,-2.3 94,-1.9 -2,-0.5 2,-0.4 -0.921 39.2-104.2-132.1 159.0 34.6 5.3 37.4 114 113 A K E > - J 0 206E 54 72,-0.4 3,-2.2 -2,-0.3 92,-0.3 -0.697 61.9 -92.3 -77.2 129.9 35.1 2.4 39.7 115 114 A K T 3 S+ 0 0 105 90,-2.6 -1,-0.1 -2,-0.4 91,-0.0 -0.142 113.5 29.7 -49.1 137.5 32.9 3.3 42.7 116 115 A G T 3 S+ 0 0 75 1,-0.4 -1,-0.3 3,-0.1 90,-0.0 0.129 82.5 139.5 98.4 -19.5 34.7 5.2 45.4 117 116 A T < - 0 0 15 -3,-2.2 2,-1.7 1,-0.1 -1,-0.4 -0.340 60.0-122.8 -59.0 134.4 37.2 6.8 43.0 118 117 A P S S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.455 73.3 107.6 -83.5 68.2 37.8 10.4 44.0 119 118 A I + 0 0 9 -2,-1.7 -3,-0.1 1,-0.1 3,-0.1 -0.994 31.5 168.6-143.1 133.3 36.7 12.1 40.7 120 119 A E + 0 0 152 -2,-0.3 2,-0.3 1,-0.3 -9,-0.1 0.542 66.3 6.1-120.8 -14.5 33.6 14.2 40.1 121 120 A S S > S- 0 0 38 89,-0.1 4,-1.9 1,-0.1 3,-0.4 -0.981 75.5 -95.2-162.1 169.2 34.2 15.8 36.7 122 121 A A H > S+ 0 0 7 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.858 121.9 59.4 -60.1 -36.4 36.4 16.1 33.7 123 122 A E H > S+ 0 0 104 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.900 104.2 50.7 -60.2 -38.7 38.1 19.1 35.3 124 123 A D H >4 S+ 0 0 56 -3,-0.4 3,-0.5 2,-0.2 -2,-0.2 0.928 110.4 49.4 -63.3 -46.5 39.0 16.8 38.2 125 124 A L H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.961 109.6 50.6 -56.9 -53.3 40.5 14.3 35.8 126 125 A S H 3< S+ 0 0 10 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.685 102.6 62.1 -60.7 -20.8 42.6 16.9 33.9 127 126 A K T << S+ 0 0 138 -4,-1.1 2,-0.3 -3,-0.5 -1,-0.3 0.339 107.7 36.8 -90.4 9.0 44.1 18.4 37.1 128 127 A Q < - 0 0 49 -3,-1.6 0, 0.0 -4,-0.2 0, 0.0 -0.925 51.8-156.9-149.7 171.8 45.9 15.2 38.2 129 128 A T S S+ 0 0 116 -2,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.399 74.3 89.0-134.2 -1.9 47.8 12.2 36.9 130 129 A E S S+ 0 0 135 1,-0.2 2,-0.7 2,-0.0 -2,-0.0 0.897 90.4 53.5 -64.3 -39.5 47.5 9.5 39.6 131 130 A I S S- 0 0 10 -6,-0.1 55,-0.2 55,-0.0 -1,-0.2 -0.872 83.4-151.2-101.8 110.6 44.3 8.3 37.9 132 131 A A E -k 186 0E 24 53,-2.5 55,-1.8 -2,-0.7 2,-0.3 -0.260 16.3-176.2 -72.3 166.4 44.8 7.5 34.2 133 132 A Y E +k 187 0E 3 53,-0.2 2,-0.2 23,-0.1 55,-0.2 -0.959 9.4 152.4-164.9 146.2 41.9 7.8 31.8 134 133 A G E -k 188 0E 0 53,-1.3 55,-2.9 -2,-0.3 2,-0.3 -0.796 23.4-124.9-154.6-162.6 41.2 7.1 28.1 135 134 A T - 0 0 1 -2,-0.2 34,-1.6 53,-0.2 2,-0.1 -0.900 36.7 -69.2-150.2 177.2 38.7 6.3 25.4 136 135 A L B > -l 169 0F 3 53,-0.5 3,-0.6 -2,-0.3 6,-0.5 -0.448 48.2-117.7 -75.6 144.3 37.8 3.9 22.6 137 136 A D T 3 S+ 0 0 44 32,-2.3 -78,-0.4 1,-0.2 3,-0.1 -0.485 89.7 15.8 -81.5 151.6 39.8 3.8 19.3 138 137 A S T 3 S+ 0 0 21 1,-0.2 -78,-2.0 -2,-0.2 -79,-0.3 0.833 102.9 114.0 56.7 38.3 38.3 4.7 15.9 139 138 A G S <> S- 0 0 6 -3,-0.6 4,-1.5 -80,-0.2 -1,-0.2 -0.847 81.3-103.5-133.7 170.9 35.2 6.4 17.5 140 139 A S H > S+ 0 0 7 378,-1.9 4,-1.9 -2,-0.3 -2,-0.1 0.831 113.9 60.3 -61.3 -35.8 33.6 9.8 17.8 141 140 A T H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.919 104.1 46.8 -62.0 -46.8 34.7 10.2 21.4 142 141 A K H > S+ 0 0 35 -6,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.917 113.1 51.0 -62.7 -39.0 38.5 10.0 20.6 143 142 A E H X S+ 0 0 49 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.836 103.7 60.3 -65.6 -33.5 37.9 12.5 17.7 144 143 A F H X S+ 0 0 23 -4,-1.9 4,-0.5 1,-0.2 3,-0.3 0.943 108.2 41.7 -59.8 -50.8 36.1 14.8 20.1 145 144 A F H < S+ 0 0 2 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.801 111.5 57.3 -68.9 -27.4 39.0 15.3 22.4 146 145 A R H < S+ 0 0 92 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.832 114.9 36.4 -73.1 -30.3 41.4 15.5 19.4 147 146 A R H < S+ 0 0 162 -4,-1.7 2,-0.4 -3,-0.3 -1,-0.2 0.341 89.1 117.3-103.9 5.7 39.5 18.5 18.0 148 147 A S < - 0 0 5 -4,-0.5 9,-0.1 -3,-0.4 353,-0.1 -0.621 37.0-177.0 -82.6 129.1 38.5 20.3 21.1 149 148 A K + 0 0 168 -2,-0.4 2,-0.3 352,-0.2 -1,-0.1 0.279 50.6 117.7-100.9 7.3 39.8 23.8 21.7 150 149 A I S > S- 0 0 63 1,-0.1 4,-3.4 4,-0.0 5,-0.3 -0.610 73.2-125.2 -76.1 132.4 38.1 23.9 25.1 151 150 A A H > S+ 0 0 81 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.896 104.5 43.0 -43.3 -61.3 40.7 24.3 27.9 152 151 A V H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.956 120.4 39.9 -53.7 -59.3 39.8 21.3 29.9 153 152 A F H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.879 113.1 55.8 -60.9 -39.6 39.3 18.9 27.0 154 153 A D H X S+ 0 0 70 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.947 110.7 45.0 -57.4 -49.2 42.3 20.2 25.2 155 154 A K H X S+ 0 0 103 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.844 110.5 54.4 -63.5 -36.8 44.5 19.5 28.2 156 155 A M H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.901 109.8 47.6 -65.2 -40.1 42.9 16.0 28.6 157 156 A W H X S+ 0 0 29 -4,-2.5 4,-2.4 -12,-0.2 5,-0.3 0.895 105.8 57.5 -67.5 -40.9 43.7 15.2 25.0 158 157 A T H < S+ 0 0 82 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.894 112.5 42.3 -56.6 -40.5 47.3 16.4 25.4 159 158 A Y H >X S+ 0 0 54 -4,-1.6 4,-1.0 2,-0.1 3,-0.7 0.932 114.2 50.5 -71.1 -48.9 47.8 13.9 28.3 160 159 A M H >< S+ 0 0 2 -4,-2.3 3,-0.9 1,-0.2 7,-0.4 0.922 104.2 54.1 -58.1 -52.6 46.0 11.0 26.6 161 160 A R T 3< S+ 0 0 164 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.717 119.5 36.2 -59.2 -19.7 47.7 10.9 23.2 162 161 A S T <4 S+ 0 0 77 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.470 87.6 124.1-111.4 -5.5 51.1 10.7 25.0 163 162 A A << - 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0 0 47 -3,-1.4 0, 0.0 -4,-0.4 0, 0.0 -0.728 49.3-169.7-127.0 176.9 -7.4 14.6 38.1 388 128 B T S S+ 0 0 103 -2,-0.2 -1,-0.1 3,-0.1 4,-0.1 0.524 71.3 83.4-138.9 -22.9 -9.4 17.6 36.8 389 129 B E S S+ 0 0 145 1,-0.2 2,-0.8 2,-0.1 -2,-0.0 0.852 92.7 58.2 -55.7 -35.2 -9.4 20.4 39.4 390 130 B I S S- 0 0 11 -6,-0.1 55,-0.2 55,-0.1 -1,-0.2 -0.874 85.7-153.9-100.0 109.4 -6.0 21.4 38.0 391 131 B A E -w 445 0K 23 53,-2.8 55,-3.1 -2,-0.8 2,-0.3 -0.390 14.8-178.6 -80.0 160.4 -6.4 22.2 34.3 392 132 B Y E +w 446 0K 2 53,-0.2 2,-0.2 -2,-0.1 55,-0.2 -0.985 8.7 153.0-159.3 149.1 -3.7 21.9 31.7 393 133 B G E -w 447 0K 0 53,-1.1 55,-2.4 -2,-0.3 2,-0.2 -0.843 24.4-124.9-156.6-166.7 -3.0 22.5 28.1 394 134 B T - 0 0 0 -2,-0.2 34,-1.8 53,-0.2 2,-0.1 -0.793 38.5 -68.1-142.6-176.4 -0.5 23.3 25.4 395 135 B L B > -x 428 0L 18 53,-0.4 3,-0.6 -2,-0.2 6,-0.4 -0.451 46.8-118.5 -79.3 150.9 0.3 25.7 22.5 396 136 B D T 3 S+ 0 0 36 32,-2.3 3,-0.1 1,-0.2 -1,-0.1 -0.612 92.5 17.4 -87.7 150.9 -1.8 25.8 19.3 397 137 B S T 3 S+ 0 0 21 -2,-0.2 -78,-1.5 1,-0.2 -79,-0.4 0.861 104.8 116.8 58.8 38.0 -0.2 25.1 16.0 398 138 B G S <> S- 0 0 10 -3,-0.6 4,-1.5 -80,-0.1 -1,-0.2 -0.808 79.8-106.4-131.4 174.5 2.8 23.4 17.6 399 139 B S H > S+ 0 0 12 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.768 112.3 59.4 -71.1 -25.9 4.6 20.1 18.0 400 140 B T H > S+ 0 0 12 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.934 105.0 46.2 -70.3 -46.5 3.4 19.5 21.5 401 141 B K H > S+ 0 0 33 -6,-0.4 4,-2.7 1,-0.2 3,-0.3 0.973 114.8 48.9 -57.8 -52.9 -0.3 19.6 20.7 402 142 B E H X S+ 0 0 44 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.850 105.9 58.3 -54.6 -39.8 0.3 17.3 17.7 403 143 B F H < S+ 0 0 28 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.930 112.1 39.3 -57.5 -48.8 2.4 14.9 19.9 404 144 B F H >< S+ 0 0 0 -4,-1.9 3,-1.1 -3,-0.3 -2,-0.2 0.903 111.5 58.6 -68.2 -41.5 -0.5 14.3 22.3 405 145 B R H 3< S+ 0 0 71 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.859 114.3 37.0 -56.1 -38.8 -3.0 14.2 19.4 406 146 B R T 3< S+ 0 0 150 -4,-2.1 2,-0.3 -5,-0.2 -1,-0.3 0.381 91.1 117.0 -96.9 2.8 -1.2 11.3 17.8 407 147 B S < - 0 0 4 -3,-1.1 -165,-0.1 -4,-0.4 9,-0.1 -0.561 37.8-177.8 -79.7 133.7 -0.2 9.5 21.0 408 148 B K + 0 0 165 -2,-0.3 2,-0.4 -166,-0.2 -1,-0.1 0.339 48.1 121.0-104.1 -0.8 -1.5 6.0 21.6 409 149 B I > - 0 0 34 1,-0.1 4,-3.2 -5,-0.1 5,-0.3 -0.548 69.0-131.8 -69.3 120.3 0.2 5.9 25.0 410 150 B A H > S+ 0 0 84 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.849 104.3 44.8 -38.4 -53.9 -2.4 5.3 27.7 411 151 B V H > S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.979 121.0 36.8 -59.3 -59.7 -1.1 8.1 29.9 412 152 B F H > S+ 0 0 26 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.698 115.2 58.8 -67.1 -19.1 -0.6 10.7 27.1 413 153 B D H X S+ 0 0 59 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.894 104.2 49.0 -76.1 -42.3 -3.7 9.4 25.4 414 154 B K H X S+ 0 0 120 -4,-2.4 4,-1.8 -5,-0.3 3,-0.2 0.961 107.9 54.7 -60.5 -51.6 -5.9 10.2 28.4 415 155 B M H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.849 106.5 52.8 -50.2 -41.0 -4.5 13.7 28.7 416 156 B W H X S+ 0 0 17 -4,-1.2 4,-3.1 2,-0.2 -1,-0.2 0.916 105.2 51.1 -64.5 -47.0 -5.4 14.4 25.0 417 157 B T H X S+ 0 0 86 -4,-1.7 4,-0.5 -3,-0.2 -1,-0.2 0.853 113.1 49.6 -60.0 -32.9 -9.1 13.4 25.4 418 158 B Y H >X S+ 0 0 55 -4,-1.8 4,-1.3 -5,-0.2 3,-0.8 0.952 114.8 41.1 -69.7 -51.3 -9.2 15.8 28.4 419 159 B M H 3< S+ 0 0 2 -4,-2.5 7,-0.4 1,-0.2 3,-0.3 0.900 106.3 62.7 -64.4 -43.6 -7.6 18.7 26.6 420 160 B R H 3< S+ 0 0 151 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.693 119.1 26.1 -56.9 -20.6 -9.5 18.3 23.3 421 161 B S H << S+ 0 0 88 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.503 87.3 128.0-122.5 -8.2 -12.8 18.9 25.1 422 162 B A < - 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