==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGAND BINDING PROTEIN 18-NOV-04 1Y1M . COMPND 2 MOLECULE: GLUTAMATE [NMDA] RECEPTOR SUBUNIT ZETA 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.INANOBE,E.GOUAUX . 537 7 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 16.0 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 27 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 4 0 0 2 4 4 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 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 0 PARALLEL BRIDGES PER LADDER . 10 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 5 A R 0 0 178 0, 0.0 68,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 97.1 -23.7 -10.0 -3.0 2 6 A L E -a 69 0A 17 66,-2.4 68,-2.2 1,-0.1 2,-0.8 -0.368 360.0-129.5 -67.4 138.2 -19.9 -10.4 -2.7 3 7 A K E -a 70 0A 84 66,-0.2 103,-3.8 -2,-0.1 104,-1.6 -0.800 27.1-165.4 -90.0 111.5 -18.3 -9.7 0.6 4 8 A I E -ab 71 107A 0 66,-2.8 68,-2.4 -2,-0.8 2,-0.4 -0.855 2.9-163.5-100.2 129.3 -15.4 -7.4 -0.1 5 9 A V E +ab 72 108A 0 102,-2.4 104,-2.2 -2,-0.5 2,-0.2 -0.915 19.1 157.5-112.6 138.9 -12.7 -6.9 2.6 6 10 A T E -a 73 0A 2 66,-1.9 68,-2.6 -2,-0.4 2,-0.3 -0.781 25.0-134.8-142.7-172.0 -10.3 -4.0 2.5 7 11 A I - 0 0 14 102,-0.3 2,-0.4 -2,-0.2 66,-0.0 -0.987 31.8 -90.0-151.4 156.1 -8.1 -1.9 4.7 8 12 A H + 0 0 98 -2,-0.3 6,-0.2 66,-0.1 2,-0.1 -0.560 62.0 137.4 -70.2 122.7 -7.2 1.7 5.4 9 13 A Q B >> -H 13 0B 28 4,-2.3 3,-1.6 -2,-0.4 4,-1.6 -0.467 48.9-109.8-169.0 88.2 -4.2 2.6 3.2 10 14 A E T 34 S+ 0 0 51 1,-0.3 208,-0.1 2,-0.2 207,-0.1 -0.311 93.7 17.1 -62.9 147.6 -4.1 6.0 1.4 11 15 A P T 34 S+ 0 0 2 0, 0.0 42,-2.1 0, 0.0 -1,-0.3 -0.933 129.4 49.8 -93.0 13.8 -4.4 6.7 -1.4 12 16 A F T <4 S+ 0 0 5 -3,-1.6 42,-1.5 1,-0.3 43,-0.9 0.880 127.4 10.9 -76.5 -41.0 -5.9 3.3 -2.2 13 17 A V B < -H 9 0B 0 -4,-1.6 -4,-2.3 41,-0.1 2,-0.3 -0.886 67.0-169.8-144.4 109.7 -8.5 3.3 0.5 14 18 A Y E -C 51 0A 37 37,-3.8 37,-1.3 -2,-0.3 2,-0.4 -0.722 10.8-155.6 -92.3 148.6 -9.4 6.4 2.6 15 19 A V E +C 50 0A 25 -2,-0.3 35,-0.2 35,-0.2 -5,-0.1 -0.981 21.3 161.1-131.0 120.1 -11.6 5.8 5.6 16 20 A K E -C 49 0A 92 33,-2.6 33,-3.8 -2,-0.4 2,-0.0 -0.935 40.5 -95.9-135.2 158.0 -13.8 8.7 7.0 17 21 A P E -C 48 0A 109 0, 0.0 31,-0.2 0, 0.0 2,-0.1 -0.346 39.6-114.8 -71.1 153.8 -16.9 8.9 9.3 18 22 A T - 0 0 40 29,-0.5 6,-0.2 1,-0.1 5,-0.0 -0.433 38.6 -98.6 -80.6 163.1 -20.3 9.2 7.8 19 23 A M > - 0 0 75 4,-3.4 3,-2.4 -2,-0.1 -1,-0.1 -0.180 45.3 -86.9 -74.1 176.3 -22.2 12.5 8.3 20 24 A S T 3 S+ 0 0 136 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.778 130.7 53.1 -56.2 -29.0 -24.9 12.8 11.0 21 25 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.381 121.3-107.6 -88.7 4.3 -27.6 11.5 8.6 22 26 A G S < S+ 0 0 40 -3,-2.4 2,-0.1 1,-0.3 -2,-0.1 0.507 81.8 115.1 85.9 4.3 -25.4 8.4 7.9 23 27 A T S S- 0 0 62 -5,-0.0 -4,-3.4 26,-0.0 2,-0.5 -0.464 70.3-102.1-100.1 174.7 -24.4 9.4 4.4 24 28 A a - 0 0 31 -6,-0.2 -6,-0.1 -2,-0.1 13,-0.1 -0.854 44.8-101.0-100.6 131.2 -20.9 10.2 2.9 25 29 A K - 0 0 123 -2,-0.5 2,-0.6 1,-0.1 -1,-0.1 -0.204 36.3-115.0 -51.3 131.0 -20.2 13.9 2.4 26 30 A E + 0 0 154 8,-0.0 2,-0.3 10,-0.0 -1,-0.1 -0.590 49.3 169.1 -71.5 115.9 -20.5 14.9 -1.2 27 31 A E - 0 0 74 -2,-0.6 8,-2.7 8,-0.4 2,-0.3 -0.889 21.4-152.8-129.6 162.1 -17.1 15.9 -2.4 28 32 A F B -I 34 0C 106 -2,-0.3 5,-0.0 6,-0.3 2,-0.0 -0.915 22.7-109.2-132.4 157.4 -15.3 16.7 -5.7 29 33 A T > - 0 0 32 4,-3.1 3,-2.3 -2,-0.3 6,-0.1 -0.241 47.9 -91.6 -75.5 172.6 -11.8 16.5 -7.1 30 34 A V T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.685 129.7 51.8 -60.9 -16.6 -9.8 19.6 -7.7 31 35 A N T 3 S- 0 0 129 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.196 124.6 -99.6-105.7 16.9 -11.1 19.6 -11.2 32 36 A G S < S+ 0 0 47 -3,-2.3 -2,-0.1 1,-0.3 3,-0.0 0.497 74.6 141.8 83.6 4.4 -14.8 19.3 -10.2 33 37 A D - 0 0 79 1,-0.1 -4,-3.1 -5,-0.0 -1,-0.3 -0.597 58.0-107.1 -81.0 137.6 -15.2 15.6 -10.8 34 38 A P B -I 28 0C 74 0, 0.0 2,-0.6 0, 0.0 -6,-0.3 -0.377 27.5-127.3 -64.2 139.7 -17.4 13.8 -8.2 35 39 A V - 0 0 30 -8,-2.7 -8,-0.4 -2,-0.1 2,-0.3 -0.797 22.8-136.3 -89.2 118.5 -15.6 11.7 -5.7 36 40 A K - 0 0 89 -2,-0.6 16,-0.4 -10,-0.1 2,-0.3 -0.586 28.3-179.3 -77.5 133.6 -17.1 8.2 -5.7 37 41 A K - 0 0 47 -2,-0.3 2,-0.3 14,-0.1 14,-0.2 -0.972 14.3-161.7-135.0 150.0 -17.6 6.7 -2.2 38 42 A V E -D 50 0A 16 12,-2.5 12,-2.8 -2,-0.3 2,-0.4 -0.936 28.9-110.4-128.0 150.0 -19.0 3.5 -0.8 39 43 A I E -D 49 0A 78 -2,-0.3 32,-0.7 10,-0.2 2,-0.4 -0.681 36.3-174.6 -80.6 130.9 -20.1 2.6 2.7 40 44 A b E -De 48 71A 0 8,-2.9 8,-1.9 -2,-0.4 32,-0.3 -0.988 12.5-147.1-130.4 122.0 -17.7 0.2 4.4 41 45 A T E +De 47 72A 64 30,-1.9 32,-3.0 -2,-0.4 29,-0.0 -0.492 42.0 106.3 -83.6 156.5 -18.5 -1.2 7.8 42 46 A G E D 46 0A 5 4,-0.8 4,-2.2 30,-0.2 32,-0.1 -0.976 360.0 360.0 163.3-173.5 -15.7 -2.0 10.3 43 47 A P 0 0 97 0, 0.0 31,-0.0 0, 0.0 33,-0.0 -0.121 360.0 360.0 -45.0 360.0 -13.8 -1.1 13.5 44 ! 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 45 58 A T 0 0 151 0, 0.0 -4,-0.1 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 123.6 -18.4 -1.8 14.2 46 59 A V E - D 0 42A 82 -4,-2.2 -4,-0.8 -6,-0.1 2,-0.2 -0.968 360.0 -88.5-142.3 156.3 -20.1 1.0 12.4 47 60 A P E + D 0 41A 70 0, 0.0 -29,-0.5 0, 0.0 2,-0.3 -0.457 51.4 174.7 -66.7 133.5 -20.7 2.2 8.8 48 61 A Q E -CD 17 40A 29 -8,-1.9 -8,-2.9 -2,-0.2 2,-0.5 -0.793 32.6 -99.0-131.6 174.0 -17.9 4.4 7.5 49 62 A a E -CD 16 39A 2 -33,-3.8 -33,-2.6 -2,-0.3 2,-0.4 -0.872 35.1-173.9-104.6 127.3 -17.0 6.1 4.2 50 63 A b E +CD 15 38A 0 -12,-2.8 -12,-2.5 -2,-0.5 2,-0.3 -0.937 14.7 146.1-120.0 141.1 -14.4 4.5 1.9 51 64 A Y E +C 14 0A 25 -37,-1.3 -37,-3.8 -2,-0.4 2,-0.3 -0.970 16.9 90.3-162.2 166.0 -12.9 5.9 -1.3 52 65 A G S > S- 0 0 0 -16,-0.4 4,-2.6 -2,-0.3 5,-0.3 -0.822 84.4 -36.0 135.0-174.1 -9.7 5.9 -3.3 53 66 A F H > S+ 0 0 6 -42,-2.1 4,-2.0 -2,-0.3 -41,-0.2 0.897 133.9 44.6 -49.8 -50.8 -7.8 4.0 -6.0 54 67 A C H > S+ 0 0 0 -42,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.823 112.9 51.0 -68.9 -30.5 -9.0 0.6 -4.9 55 68 A I H > S+ 0 0 2 -43,-0.9 4,-2.7 -3,-0.3 -1,-0.2 0.904 109.6 49.5 -73.2 -41.0 -12.6 1.7 -4.4 56 69 A D H X S+ 0 0 10 -4,-2.6 4,-2.0 -44,-0.2 -2,-0.2 0.894 113.0 49.1 -61.6 -39.8 -12.7 3.3 -7.9 57 70 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.924 110.2 49.7 -65.8 -44.4 -11.3 -0.0 -9.1 58 71 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.918 109.8 51.1 -60.1 -44.1 -13.9 -2.1 -7.2 59 72 A I H X S+ 0 0 42 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.908 111.2 48.4 -60.3 -41.9 -16.8 0.1 -8.6 60 73 A K H X S+ 0 0 71 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.907 112.9 47.4 -64.4 -44.0 -15.4 -0.4 -12.1 61 74 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.905 110.8 50.9 -65.1 -43.6 -15.2 -4.2 -11.7 62 75 A A H <>S+ 0 0 9 -4,-2.7 5,-2.0 2,-0.2 4,-0.4 0.873 114.1 45.0 -61.9 -39.4 -18.6 -4.5 -10.2 63 76 A R H ><5S+ 0 0 217 -4,-1.8 3,-0.9 -5,-0.2 -2,-0.2 0.959 116.5 44.8 -68.9 -51.5 -20.1 -2.6 -13.1 64 77 A T H 3<5S+ 0 0 78 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.817 121.0 39.4 -62.0 -35.1 -18.2 -4.5 -15.7 65 78 A M T 3<5S- 0 0 37 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.292 105.2-124.3-102.6 9.2 -18.9 -7.9 -14.1 66 79 A N T < 5 + 0 0 154 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.2 0.898 61.9 134.4 50.9 52.6 -22.5 -7.3 -13.1 67 80 A F < - 0 0 29 -5,-2.0 2,-0.3 -6,-0.1 -1,-0.2 -0.940 46.0-141.2-130.8 153.1 -22.1 -8.0 -9.4 68 81 A T + 0 0 88 -2,-0.3 -66,-2.4 2,-0.0 2,-0.3 -0.728 26.8 177.6-105.0 162.7 -23.3 -6.4 -6.2 69 82 A Y E -a 2 0A 56 -68,-0.3 2,-0.4 -2,-0.3 -66,-0.2 -0.960 27.8-140.0-157.4 170.5 -21.2 -6.2 -3.1 70 83 A E E -a 3 0A 81 -68,-2.2 -66,-2.8 -2,-0.3 2,-0.4 -0.991 24.3-146.0-139.5 130.1 -20.8 -5.0 0.5 71 84 A V E +ae 4 40A 8 -32,-0.7 -30,-1.9 -2,-0.4 2,-0.3 -0.813 19.1 172.9-104.3 137.9 -17.5 -3.7 1.8 72 85 A H E -ae 5 41A 35 -68,-2.4 -66,-1.9 -2,-0.4 2,-0.3 -0.982 32.6-114.2-138.8 152.5 -16.0 -4.0 5.3 73 86 A L E -a 6 0A 17 -32,-3.0 -66,-0.2 -2,-0.3 -68,-0.0 -0.671 49.2 -90.0 -84.9 137.9 -12.7 -3.2 6.8 74 87 A V > - 0 0 3 -68,-2.6 3,-1.1 -2,-0.3 -66,-0.1 -0.194 34.6-131.8 -49.7 131.0 -10.6 -6.1 8.0 75 88 A A T 3 S+ 0 0 72 1,-0.2 -1,-0.1 20,-0.1 -2,-0.1 0.869 103.0 37.4 -55.6 -44.6 -11.5 -6.9 11.7 76 89 A D T 3 S- 0 0 64 2,-0.1 -1,-0.2 19,-0.0 3,-0.1 0.353 105.9-122.4 -93.6 8.3 -7.9 -7.1 13.0 77 90 A G < + 0 0 50 -3,-1.1 2,-0.3 1,-0.2 -2,-0.1 0.746 69.7 123.3 60.3 27.2 -6.6 -4.3 10.8 78 91 A K - 0 0 102 1,-0.1 18,-1.3 3,-0.0 -1,-0.2 -0.848 61.7-142.3-120.8 156.7 -3.9 -6.5 9.1 79 92 A F - 0 0 27 -2,-0.3 18,-1.2 16,-0.3 17,-0.5 0.933 65.2 -88.1 -77.2 -50.4 -3.0 -7.4 5.6 80 93 A G + 0 0 3 15,-0.2 2,-0.3 16,-0.2 15,-0.2 0.021 49.6 169.0 137.7 116.1 -2.1 -11.0 6.4 81 94 A T - 0 0 18 11,-0.1 13,-1.5 36,-0.0 2,-0.6 -0.937 41.0-102.8-139.2 158.7 0.8 -13.1 7.6 82 95 A Q E +J 93 0D 28 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.766 46.5 174.3 -88.5 123.7 1.1 -16.7 8.8 83 96 A E E -J 92 0D 76 9,-2.2 9,-2.6 -2,-0.6 2,-0.5 -0.943 37.6-110.6-131.3 151.3 1.5 -16.9 12.6 84 97 A R + 0 0 168 -2,-0.3 7,-0.1 7,-0.2 3,-0.1 -0.667 39.6 166.3 -77.2 126.2 1.6 -19.6 15.2 85 98 A V + 0 0 95 -2,-0.5 2,-0.3 5,-0.3 -1,-0.1 0.428 58.5 14.5-121.8 -3.3 -1.6 -19.3 17.3 86 99 A N S S- 0 0 66 2,-0.2 -1,-0.1 4,-0.1 0, 0.0 -0.877 89.2 -83.1-154.7-175.2 -1.7 -22.6 19.2 87 100 A N S S+ 0 0 155 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.599 94.6 99.1 -76.1 -10.7 0.3 -25.6 20.2 88 101 A S S S- 0 0 61 2,-0.2 -2,-0.2 1,-0.1 -3,-0.1 -0.094 83.9-118.2 -69.1 174.9 -0.4 -27.3 16.9 89 102 A N S S+ 0 0 110 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.261 87.8 94.3 -97.8 10.1 2.1 -27.4 14.0 90 103 A K - 0 0 129 -7,-0.0 -5,-0.3 2,-0.0 -2,-0.2 -0.884 64.2-152.1-110.8 107.9 -0.3 -25.5 11.7 91 104 A K - 0 0 99 -2,-0.7 2,-0.4 -7,-0.1 -7,-0.2 -0.197 13.6-138.2 -66.3 165.0 0.1 -21.7 11.6 92 105 A E E -J 83 0D 74 -9,-2.6 -9,-2.2 -11,-0.1 2,-0.2 -0.980 11.3-118.3-131.2 143.0 -3.0 -19.6 10.7 93 106 A W E -J 82 0D 24 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.2 -0.566 29.6-168.9 -78.9 141.3 -3.4 -16.6 8.5 94 107 A N >> + 0 0 35 -13,-1.5 4,-2.0 -2,-0.2 3,-0.6 -0.396 49.7 31.3-111.7-167.3 -4.5 -13.3 10.1 95 108 A G H 3> S- 0 0 3 1,-0.2 4,-1.8 2,-0.2 -16,-0.3 -0.100 124.6 -25.7 56.0-152.0 -5.7 -10.1 8.5 96 109 A M H 3> S+ 0 0 0 -18,-1.3 4,-2.4 -17,-0.5 -1,-0.2 0.802 137.0 61.6 -65.9 -30.1 -7.5 -10.2 5.1 97 110 A M H <> S+ 0 0 0 -18,-1.2 4,-2.2 -3,-0.6 -1,-0.2 0.936 106.3 46.7 -61.1 -45.9 -5.8 -13.5 4.2 98 111 A G H X S+ 0 0 14 -4,-2.0 4,-1.9 1,-0.2 6,-0.2 0.907 112.0 49.7 -62.8 -42.8 -7.5 -15.1 7.2 99 112 A E H X>S+ 0 0 10 -4,-1.8 6,-1.7 2,-0.2 5,-1.5 0.877 110.8 49.6 -65.9 -37.2 -10.9 -13.5 6.3 100 113 A L H <5S+ 0 0 0 -4,-2.4 3,-0.3 4,-0.2 -1,-0.2 0.931 113.2 46.3 -67.1 -44.4 -10.7 -14.6 2.7 101 114 A L H <5S+ 0 0 70 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.822 113.9 48.8 -67.8 -30.5 -9.8 -18.2 3.7 102 115 A S H <5S- 0 0 69 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.653 114.3-112.9 -83.9 -18.1 -12.6 -18.3 6.3 103 116 A G T <5S+ 0 0 34 -4,-1.2 -3,-0.2 -3,-0.3 -4,-0.1 0.460 86.6 118.3 99.1 0.8 -15.3 -17.0 4.1 104 117 A Q S - 0 0 16 -2,-0.8 4,-2.2 120,-0.1 5,-0.2 -0.865 52.3-102.9-131.7 169.3 4.1 -13.0 -2.8 116 129 A N H > S+ 0 0 8 -2,-0.3 4,-0.9 407,-0.2 408,-0.1 0.903 114.1 50.9 -56.8 -49.7 5.1 -16.7 -2.7 117 130 A E H >4 S+ 0 0 24 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.907 114.9 42.5 -59.0 -45.1 3.7 -17.5 0.8 118 131 A R H >> S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 3,-1.7 0.875 107.7 60.4 -69.2 -37.4 0.2 -16.1 0.0 119 132 A A H 3< S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.698 94.9 65.5 -63.2 -19.7 0.1 -17.6 -3.4 120 133 A Q T << S+ 0 0 86 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.744 116.0 25.8 -73.8 -22.5 0.5 -21.0 -1.8 121 134 A Y T <4 S+ 0 0 89 -3,-1.7 122,-0.4 -4,-0.4 2,-0.2 0.700 127.2 20.6-113.3 -29.0 -3.0 -20.5 -0.2 122 135 A I S < S- 0 0 1 -4,-2.5 2,-0.3 120,-0.1 120,-0.2 -0.773 71.9-117.9-131.8 177.4 -5.1 -18.2 -2.3 123 136 A E E -G 241 0A 24 118,-2.8 118,-2.5 -2,-0.2 2,-0.3 -0.880 21.6-146.2-120.3 155.5 -5.0 -17.0 -5.9 124 137 A F E -G 240 0A 8 -2,-0.3 116,-0.2 116,-0.2 2,-0.1 -0.881 12.3-124.1-121.4 153.5 -4.5 -13.4 -7.3 125 138 A S - 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