==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-APR-00 1EWV . COMPND 2 MOLECULE: METABOTROPIC GLUTAMATE RECEPTOR SUBTYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.KUNISHIMA,Y.SHIMADA,Y.TSUJI,H.JINGAMI,K.MORIKAWA . 896 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 6.5 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 72 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.0 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 1 0 0 0 3 4 1 2 1 3 3 1 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 5 4 3 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 PARALLEL BRIDGES PER LADDER . 2 2 3 1 2 0 1 1 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 0 0 0 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 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 36 A R 0 0 116 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.5 14.9 -9.4 2.5 2 37 A S - 0 0 65 301,-0.0 70,-0.4 69,-0.0 2,-0.3 -0.463 360.0-166.3 -71.6 132.5 13.2 -7.4 -0.3 3 38 A V - 0 0 21 -2,-0.2 2,-0.8 68,-0.1 68,-0.2 -0.866 22.0-133.1-120.5 150.1 14.7 -4.1 -1.5 4 39 A A E -A 70 0A 0 66,-2.2 66,-2.4 -2,-0.3 2,-0.2 -0.899 38.2-174.8-103.1 106.7 13.5 -1.2 -3.6 5 40 A R E +A 69 0A 141 -2,-0.8 2,-0.3 296,-0.5 64,-0.2 -0.660 19.7 177.6-106.0 155.9 16.2 -0.5 -6.1 6 41 A M E -A 68 0A 44 62,-1.5 62,-1.4 -2,-0.2 2,-0.0 -0.917 27.2-126.4-152.6 129.9 16.8 2.1 -8.7 7 42 A D + 0 0 133 -2,-0.3 2,-0.3 60,-0.2 3,-0.1 -0.339 39.2 147.5 -77.6 159.7 19.9 2.4 -10.9 8 43 A G - 0 0 6 59,-0.1 58,-0.2 1,-0.1 59,-0.1 -0.968 59.7-104.0-177.4 164.8 21.9 5.6 -11.2 9 44 A D S S+ 0 0 86 56,-1.0 2,-0.3 -2,-0.3 57,-0.2 0.863 114.3 38.1 -69.3 -31.7 25.4 7.1 -11.8 10 45 A V E S-b 66 0A 3 55,-2.5 57,-3.7 -3,-0.1 2,-0.5 -0.890 80.2-146.1-116.9 149.2 25.4 7.9 -8.0 11 46 A I E -b 67 0A 14 -2,-0.3 83,-4.2 81,-0.3 2,-0.6 -0.943 14.3-179.0-126.2 115.7 23.9 5.7 -5.3 12 47 A I E -b 68 0A 3 55,-3.8 57,-0.7 -2,-0.5 84,-0.2 -0.945 15.9-153.0-112.9 115.4 22.2 7.0 -2.2 13 48 A G E -bc 69 96A 0 82,-1.1 84,-2.1 -2,-0.6 2,-0.3 -0.499 13.8-175.2 -86.9 156.6 21.0 4.5 0.3 14 49 A A E -bc 70 97A 0 55,-1.9 57,-2.6 82,-0.3 2,-0.4 -0.983 20.6-143.6-149.3 157.6 18.1 5.0 2.7 15 50 A L E +b 71 0A 0 82,-3.4 2,-0.3 -2,-0.3 57,-0.2 -0.900 24.2 171.6-129.2 103.8 16.3 3.2 5.5 16 51 A F E -b 72 0A 0 55,-1.5 57,-2.0 -2,-0.4 2,-1.1 -0.816 39.5-114.4-109.0 149.0 12.5 3.6 5.9 17 52 A S + 0 0 1 22,-0.6 26,-0.1 -2,-0.3 55,-0.1 -0.692 45.1 160.4 -84.2 100.9 10.2 1.8 8.2 18 53 A V + 0 0 0 -2,-1.1 18,-2.4 22,-0.2 2,-0.3 0.700 66.3 35.0 -96.3 -25.6 8.1 -0.3 5.8 19 54 A H B S-F 35 0B 21 16,-0.3 16,-0.3 -3,-0.2 15,-0.2 -0.905 93.7-103.9-116.5 156.9 6.9 -2.8 8.4 20 55 A H - 0 0 60 14,-4.3 13,-1.9 -2,-0.3 -2,-0.1 -0.245 61.5 -69.3 -64.6 169.3 6.1 -2.2 12.0 21 56 A Q - 0 0 42 11,-0.2 13,-0.2 1,-0.1 -1,-0.2 -0.113 63.3 -88.0 -57.4 160.3 8.8 -3.5 14.4 22 57 A P - 0 0 2 0, 0.0 10,-0.2 0, 0.0 -1,-0.1 -0.467 48.9-101.8 -68.0 139.3 9.3 -7.2 14.8 23 58 A P > - 0 0 58 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.226 40.1 -99.5 -56.4 152.1 7.1 -9.0 17.4 24 59 A A G > S+ 0 0 62 1,-0.3 3,-1.9 2,-0.2 177,-0.0 0.916 117.5 42.0 -39.0 -71.8 8.8 -9.8 20.7 25 60 A E G 3 S+ 0 0 130 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.589 110.1 59.5 -63.7 -7.7 9.6 -13.5 20.2 26 61 A K G <>> + 0 0 65 -3,-1.6 4,-2.0 1,-0.2 5,-1.2 0.406 68.8 104.7-102.1 5.9 10.8 -13.0 16.7 27 62 A V T <45S+ 0 0 8 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.1 0.650 77.3 55.3 -66.5 -18.6 13.6 -10.5 17.2 28 63 A P T 45S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.898 116.5 34.1 -77.3 -44.4 16.4 -13.2 16.8 29 64 A E T 45S- 0 0 118 -3,-0.3 -2,-0.2 -4,-0.2 -3,-0.1 0.636 109.6-131.5 -83.5 -18.5 15.3 -14.3 13.4 30 65 A R T <5 + 0 0 32 -4,-2.0 2,-0.8 1,-0.2 -3,-0.2 0.962 37.7 172.2 67.5 51.7 14.2 -10.8 12.7 31 66 A K < - 0 0 113 -5,-1.2 -1,-0.2 -8,-0.2 -5,-0.1 -0.868 28.9-138.1 -88.4 109.7 10.7 -11.2 11.3 32 67 A a - 0 0 22 -2,-0.8 -11,-0.2 -10,-0.2 -12,-0.1 -0.257 14.7-105.7 -71.9 155.8 9.4 -7.6 11.0 33 68 A G - 0 0 19 -13,-1.9 -1,-0.1 41,-0.2 -12,-0.1 0.287 58.1 -51.0 -64.7-165.6 5.9 -6.5 12.0 34 69 A E - 0 0 116 -15,-0.2 -14,-4.3 -13,-0.2 -1,-0.2 -0.184 66.3 -82.2 -78.9 167.6 3.2 -5.5 9.6 35 70 A I B -F 19 0B 9 -16,-0.3 2,-0.3 272,-0.1 -16,-0.3 -0.221 40.7-154.6 -67.0 151.4 3.3 -3.1 6.7 36 71 A R > - 0 0 17 -18,-2.4 5,-1.7 1,-0.1 -1,-0.1 -0.855 15.2-165.5-120.7 162.7 2.9 0.7 7.1 37 72 A E T >S+ 0 0 28 -2,-0.3 5,-3.7 3,-0.2 6,-0.4 0.766 84.7 37.0-107.6 -47.4 1.8 3.4 4.7 38 73 A Q T 5S+ 0 0 40 1,-0.2 306,-0.1 3,-0.2 5,-0.1 0.921 132.3 25.1 -80.3 -50.9 2.8 6.8 6.3 39 74 A Y T 5S+ 0 0 5 3,-0.1 -22,-0.6 -23,-0.1 -1,-0.2 0.686 139.7 30.8 -81.3 -13.0 6.2 5.9 7.8 40 75 A G T >>5S+ 0 0 0 -22,-0.2 4,-1.0 -24,-0.1 3,-0.6 0.798 121.1 22.8-108.2 -91.8 6.5 3.1 5.2 41 76 A I H >> S+ 0 0 1 -3,-0.6 4,-0.6 -6,-0.4 -1,-0.2 0.681 113.3 43.9 -77.4 -14.3 8.4 7.2 2.2 44 79 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 3,-1.3 0.963 111.3 53.3 -74.9 -57.8 11.5 7.4 -5.6 49 84 A H H 3X S+ 0 0 28 -4,-1.6 4,-1.7 1,-0.3 5,-0.2 0.890 111.1 46.1 -44.8 -50.3 9.3 10.2 -6.8 50 85 A T H 3X S+ 0 0 3 -4,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.740 111.8 53.3 -70.5 -19.1 11.7 12.9 -5.7 51 86 A L H <> S+ 0 0 2 -3,-1.3 4,-1.8 -4,-0.5 15,-0.3 0.793 105.9 50.3 -86.2 -32.4 14.6 11.1 -7.3 52 87 A D H X S+ 0 0 60 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.870 116.6 44.5 -66.9 -37.2 13.0 10.7 -10.7 53 88 A K H X S+ 0 0 89 -4,-1.7 4,-0.9 -5,-0.3 -2,-0.2 0.901 110.2 52.6 -73.6 -45.4 12.3 14.4 -10.6 54 89 A I H >< S+ 0 0 6 -4,-2.0 3,-1.3 1,-0.2 6,-0.2 0.968 111.8 46.8 -51.5 -53.2 15.8 15.4 -9.2 55 90 A N H 3< S+ 0 0 42 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.794 109.9 53.0 -60.8 -31.7 17.5 13.6 -12.1 56 91 A A H 3< S+ 0 0 81 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.563 85.2 102.9 -84.5 -8.9 15.2 15.0 -14.7 57 92 A D << - 0 0 52 -3,-1.3 -4,-0.0 -4,-0.9 -3,-0.0 -0.664 65.3-151.4 -76.4 120.9 16.0 18.5 -13.5 58 93 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.679 86.9 53.4 -68.5 -19.6 18.5 20.1 -15.9 59 94 A V S S+ 0 0 111 1,-0.1 2,-0.6 2,-0.1 -2,-0.0 0.944 97.0 57.3 -83.6 -49.8 20.1 22.3 -13.3 60 95 A L S S- 0 0 23 1,-0.3 4,-0.2 -6,-0.2 -3,-0.1 -0.735 129.9 -9.2 -90.6 121.0 21.1 20.1 -10.4 61 96 A L S > S- 0 0 1 -2,-0.6 3,-1.7 2,-0.1 -1,-0.3 0.982 80.9-167.0 55.5 58.7 23.5 17.4 -11.4 62 97 A P T 3 S+ 0 0 72 0, 0.0 -2,-0.1 0, 0.0 312,-0.1 0.913 81.1 15.1 -41.1 -65.9 22.9 18.1 -15.1 63 98 A N T 3 S+ 0 0 112 310,-0.7 2,-0.4 2,-0.0 312,-0.3 -0.117 108.6 96.0-108.5 39.0 24.6 15.0 -16.5 64 99 A I < - 0 0 5 -3,-1.7 2,-0.3 -4,-0.2 -1,-0.0 -0.925 59.3-153.5-130.8 108.8 24.7 12.9 -13.3 65 100 A T - 0 0 60 -2,-0.4 -55,-2.5 -9,-0.0 -56,-1.0 -0.633 12.2-136.6 -84.9 138.6 21.9 10.4 -12.5 66 101 A L E - b 0 10A 1 -2,-0.3 2,-0.3 -15,-0.3 -55,-0.2 -0.748 20.7-176.6 -97.3 135.6 21.0 9.5 -8.9 67 102 A G E - b 0 11A 0 -57,-3.7 -55,-3.8 -2,-0.4 2,-0.3 -0.790 4.2-162.6-122.6 166.3 20.3 6.0 -7.7 68 103 A S E -Ab 6 12A 2 -62,-1.4 -62,-1.5 -57,-0.3 2,-0.4 -0.977 21.5-146.0-150.0 163.2 19.3 4.5 -4.4 69 104 A E E -Ab 5 13A 28 -57,-0.7 -55,-1.9 -2,-0.3 2,-0.7 -0.905 24.9-164.7-129.7 93.1 19.1 1.4 -2.4 70 105 A I E +Ab 4 14A 0 -66,-2.4 -66,-2.2 -2,-0.4 2,-0.3 -0.759 12.1 179.6 -90.2 113.9 16.0 1.6 -0.2 71 106 A R E - b 0 15A 6 -57,-2.6 -55,-1.5 -2,-0.7 2,-0.3 -0.789 29.7-105.6-115.8 158.8 15.9 -0.9 2.6 72 107 A D E - b 0 16A 0 -70,-0.4 -55,-0.2 -2,-0.3 11,-0.2 -0.612 25.5-176.2 -88.0 134.7 13.4 -1.7 5.4 73 108 A S > - 0 0 0 -57,-2.0 3,-1.4 -2,-0.3 7,-0.2 0.747 14.5-157.0-100.5 -33.9 14.3 -0.6 9.0 74 109 A a T 3 - 0 0 0 -58,-0.4 -41,-0.2 1,-0.3 -57,-0.1 0.707 58.7 -86.1 61.0 17.1 11.4 -2.0 11.1 75 110 A W T 3 S+ 0 0 52 1,-0.1 2,-0.3 -54,-0.1 -1,-0.3 0.897 103.0 108.3 53.7 40.2 12.2 0.6 13.8 76 111 A H S <> S- 0 0 29 -3,-1.4 4,-2.4 1,-0.1 3,-0.2 -0.934 72.6-131.7-157.3 129.4 14.8 -1.7 15.3 77 112 A S H > S+ 0 0 26 -2,-0.3 4,-5.5 1,-0.2 5,-0.4 0.819 104.4 53.5 -45.4 -44.9 18.6 -1.8 15.5 78 113 A S H > S+ 0 0 2 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.964 113.2 39.9 -61.8 -55.7 18.9 -5.4 14.4 79 114 A V H > S+ 0 0 1 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.831 121.9 48.4 -58.5 -31.4 16.9 -5.2 11.2 80 115 A A H X S+ 0 0 0 -4,-2.4 4,-3.4 -7,-0.2 -2,-0.2 0.957 113.0 42.5 -74.5 -55.7 18.6 -1.9 10.8 81 116 A L H X S+ 0 0 2 -4,-5.5 4,-2.1 2,-0.2 -3,-0.2 0.865 113.5 57.4 -58.1 -34.9 22.2 -3.0 11.4 82 117 A E H X S+ 0 0 46 -4,-2.9 4,-1.0 -5,-0.4 3,-0.2 0.987 113.4 36.4 -55.1 -59.5 21.3 -6.0 9.3 83 118 A Q H X S+ 0 0 5 -4,-2.1 4,-0.5 1,-0.2 3,-0.4 0.868 113.5 58.6 -64.3 -34.7 20.3 -3.9 6.3 84 119 A S H >< S+ 0 0 0 -4,-3.4 3,-1.1 1,-0.3 4,-0.3 0.884 102.9 53.7 -64.2 -33.1 23.1 -1.4 7.1 85 120 A I H >X S+ 0 0 9 -4,-2.1 3,-1.5 -3,-0.2 4,-0.7 0.812 97.4 66.4 -68.9 -27.2 25.6 -4.2 6.7 86 121 A E H 3< S+ 0 0 69 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.681 89.5 66.6 -68.4 -15.4 24.1 -4.9 3.3 87 122 A F T << S+ 0 0 13 -3,-1.1 6,-0.5 -4,-0.5 -1,-0.3 0.767 106.6 38.8 -74.3 -21.7 25.4 -1.6 2.2 88 123 A I T <4 0 0 58 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.2 0.475 360.0 360.0-110.7 -3.3 29.1 -2.7 2.5 89 124 A R < 0 0 220 -4,-0.7 -1,-0.1 -3,-0.1 -3,-0.1 0.129 360.0 360.0 -58.0 360.0 29.2 -6.3 1.3 90 ! 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 91 154 A K 0 0 166 0, 0.0 2,-0.4 0, 0.0 -81,-0.0 0.000 360.0 360.0 360.0 148.1 28.3 -0.1 -6.6 92 155 A P - 0 0 103 0, 0.0 -81,-0.3 0, 0.0 290,-0.2 -0.742 360.0-108.9 -89.6 125.7 29.2 1.6 -3.2 93 156 A I - 0 0 16 -6,-0.5 -81,-0.2 -2,-0.4 3,-0.1 -0.100 19.7-159.9 -55.5 143.2 26.6 3.9 -1.4 94 157 A A - 0 0 8 -83,-4.2 2,-0.3 1,-0.3 -82,-0.2 0.931 68.7 -8.4 -87.4 -57.9 27.2 7.6 -1.2 95 158 A G - 0 0 0 -84,-0.4 -82,-1.1 22,-0.1 2,-0.5 -0.976 61.8-128.1-143.9 154.4 25.0 8.7 1.6 96 159 A V E -cd 13 119A 0 22,-1.9 24,-2.9 -2,-0.3 2,-0.7 -0.895 7.4-158.2-109.9 130.1 22.3 7.2 3.9 97 160 A I E -cd 14 120A 0 -84,-2.1 -82,-3.4 -2,-0.5 24,-0.2 -0.915 51.0 -52.0 -99.6 113.3 18.9 8.7 4.5 98 161 A G - 0 0 0 22,-1.3 2,-0.1 -2,-0.7 -82,-0.1 -0.854 15.3-131.9 134.9-171.7 17.6 7.3 7.8 99 162 A P - 0 0 1 0, 0.0 23,-0.4 0, 0.0 24,-0.3 0.516 39.7-119.9 -91.3-157.9 16.8 5.4 9.8 100 163 A G S S+ 0 0 0 -2,-0.1 22,-0.2 21,-0.1 23,-0.2 0.986 86.5 41.3 -58.6 -84.2 13.4 5.8 11.4 101 164 A S S > S- 0 0 3 1,-0.1 4,-1.7 23,-0.1 23,-0.2 -0.229 76.8-123.6 -69.8 158.1 14.0 6.3 15.1 102 165 A S H >> S+ 0 0 1 21,-0.3 3,-1.5 2,-0.2 4,-1.4 0.996 111.8 49.9 -60.8 -66.0 16.6 8.3 16.8 103 166 A S H 3> S+ 0 0 39 1,-0.3 4,-1.2 2,-0.2 3,-0.4 0.851 106.9 56.8 -38.7 -51.5 17.9 5.4 18.8 104 167 A V H >> S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 3,-0.8 0.890 101.8 56.2 -48.9 -46.4 18.1 3.3 15.7 105 168 A A H S+ 0 0 1 -4,-1.7 4,-3.3 -3,-1.5 5,-0.6 0.908 96.6 62.0 -57.2 -43.7 20.3 5.9 14.1 106 169 A I H 3X5S+ 0 0 20 -4,-1.4 4,-1.1 -3,-0.4 -1,-0.3 0.896 113.2 39.1 -47.1 -37.9 22.8 5.7 16.9 107 170 A Q H < S+ 0 0 3 -4,-0.6 3,-1.5 -3,-0.2 -1,-0.2 0.789 112.4 59.4 -97.3 -38.7 28.8 1.5 11.9 112 175 A L H ><>S+ 0 0 0 -4,-1.0 3,-2.6 1,-0.3 5,-1.8 0.891 95.6 63.2 -60.1 -40.0 28.7 3.9 8.9 113 176 A Q T 3<5S+ 0 0 5 -4,-2.7 -1,-0.3 1,-0.3 3,-0.2 0.630 90.9 68.7 -63.6 -10.4 31.4 6.2 10.4 114 177 A L T < 5S+ 0 0 24 -3,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.514 108.7 35.4 -84.2 -5.9 33.8 3.2 10.1 115 178 A F T < 5S- 0 0 77 -3,-2.6 -2,-0.2 -4,-0.2 -1,-0.2 0.192 116.5-111.9-125.3 10.7 33.6 3.6 6.3 116 179 A D T 5 + 0 0 67 -4,-0.3 -3,-0.2 -3,-0.2 272,-0.1 0.734 61.0 158.3 62.7 30.3 33.3 7.3 6.3 117 180 A I < - 0 0 16 -5,-1.8 -1,-0.2 -8,-0.1 -22,-0.1 -0.747 36.0-135.1 -88.9 117.9 29.7 7.3 5.0 118 181 A P - 0 0 2 0, 0.0 -22,-1.9 0, 0.0 2,-0.4 -0.309 20.1-158.8 -67.4 152.1 27.7 10.5 5.7 119 182 A Q E -de 96 138A 0 18,-1.9 20,-2.5 -24,-0.2 2,-0.5 -0.998 8.9-160.6-139.8 132.7 24.1 10.1 7.0 120 183 A I E -de 97 139A 0 -24,-2.9 -22,-1.3 -2,-0.4 20,-0.3 -0.943 10.3-163.7-118.3 118.9 21.2 12.5 7.0 121 184 A A E - e 0 140A 0 18,-3.0 20,-2.0 -2,-0.5 21,-0.3 -0.509 15.6-179.8 -95.9 163.7 18.3 12.0 9.4 122 185 A Y S S+ 0 0 0 -23,-0.4 228,-0.1 18,-0.2 227,-0.1 0.386 83.4 32.8-138.3 -6.3 14.9 13.5 9.1 123 186 A S S S+ 0 0 12 -24,-0.3 2,-1.2 -23,-0.2 -21,-0.3 0.379 83.2 108.3-133.2 -5.6 13.0 12.2 12.1 124 187 A A + 0 0 0 -23,-0.2 18,-0.2 1,-0.2 -3,-0.1 -0.667 32.0 165.1 -78.1 100.2 15.7 11.8 14.7 125 188 A T + 0 0 0 -2,-1.2 20,-1.7 19,-0.1 21,-0.2 0.476 33.4 125.5 -92.5 -3.7 14.9 14.7 17.1 126 189 A S - 0 0 0 18,-0.2 4,-0.2 1,-0.1 47,-0.1 -0.096 56.6-143.9 -56.4 154.0 17.2 13.2 19.8 127 190 A I S > S+ 0 0 40 45,-0.3 3,-2.8 1,-0.2 4,-0.4 0.829 87.8 76.8 -87.8 -39.1 19.9 15.4 21.3 128 191 A D G > S+ 0 0 57 44,-0.3 3,-1.1 1,-0.3 -1,-0.2 0.792 91.0 60.9 -44.4 -29.2 22.6 12.9 21.8 129 192 A L G 3 S+ 0 0 0 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.794 81.2 77.9 -72.6 -28.6 23.2 13.2 18.0 130 193 A S G < S+ 0 0 16 -3,-2.8 2,-0.6 -4,-0.2 -1,-0.2 0.715 79.2 89.8 -53.4 -16.0 24.1 16.9 18.2 131 194 A D <> - 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