==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-NOV-09 3KS9 . COMPND 2 MOLECULE: METABOTROPIC GLUTAMATE RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.DOBROVETSKY,G.KHUTORESKAYA,A.SEITOVA,D.COSSAR,A.M.EDWARDS, . 887 7 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 609 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 7.2 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 . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 62 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 258 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.9 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 4 0 0 2 2 2 0 2 2 4 3 1 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 6 0 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 PARALLEL BRIDGES PER LADDER . 2 0 4 2 2 0 0 0 2 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 35 A Q 0 0 154 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 4.0 -34.3 9.4 8.3 2 36 A R - 0 0 60 1,-0.1 0, 0.0 71,-0.0 0, 0.0 -0.423 360.0 -96.5 -67.2 144.2 -34.0 9.2 12.1 3 37 A S - 0 0 56 -2,-0.1 70,-0.4 304,-0.0 2,-0.3 -0.204 37.0-160.8 -61.3 154.6 -31.7 6.5 13.5 4 38 A V - 0 0 28 68,-0.1 2,-0.6 -3,-0.1 68,-0.2 -0.998 14.0-138.2-141.2 130.3 -33.0 3.1 14.6 5 39 A A E -A 71 0A 0 66,-2.3 66,-2.9 -2,-0.3 2,-0.3 -0.841 34.8-174.1 -92.5 123.4 -31.4 0.6 16.8 6 40 A R E +A 70 0A 140 -2,-0.6 2,-0.3 299,-0.5 64,-0.2 -0.863 28.0 174.4-125.9 153.3 -31.9 -2.9 15.4 7 41 A M E -A 69 0A 31 62,-1.7 62,-2.1 -2,-0.3 2,-0.2 -0.937 29.3-134.9-147.8 128.8 -31.3 -6.6 16.2 8 42 A D + 0 0 124 -2,-0.3 2,-0.3 60,-0.2 59,-0.1 -0.596 40.4 135.0 -85.8 152.3 -32.7 -9.2 13.8 9 43 A G - 0 0 10 -2,-0.2 59,-0.2 57,-0.1 58,-0.2 -0.947 67.3 -78.3-172.9-176.3 -34.5 -12.3 15.1 10 44 A D S S+ 0 0 75 -2,-0.3 2,-0.4 1,-0.2 57,-0.2 0.838 118.2 29.7 -64.3 -39.8 -37.5 -14.5 14.5 11 45 A V E S-b 67 0A 6 55,-2.1 57,-4.0 -3,-0.1 2,-0.5 -0.995 79.1-144.0-127.6 129.9 -39.9 -12.0 16.2 12 46 A I E -bc 68 97A 13 84,-0.6 86,-3.3 -2,-0.4 87,-0.6 -0.841 7.4-160.3-101.0 124.9 -39.3 -8.2 16.3 13 47 A I E -bc 69 99A 0 55,-2.5 57,-1.9 -2,-0.5 87,-0.2 -0.920 13.3-145.3-101.4 122.1 -40.2 -6.2 19.3 14 48 A G E -bc 70 100A 0 85,-2.8 87,-2.0 -2,-0.6 2,-0.3 -0.457 17.4-172.6 -79.6 155.9 -40.6 -2.4 18.8 15 49 A A E -bc 71 101A 0 55,-1.9 57,-3.3 85,-0.2 2,-0.5 -0.989 17.6-157.6-149.3 147.2 -39.6 0.2 21.4 16 50 A L E +b 72 0A 0 85,-2.4 2,-0.3 -2,-0.3 57,-0.2 -0.985 23.4 167.7-124.2 113.8 -39.9 3.9 21.8 17 51 A F E -b 73 0A 0 55,-2.3 57,-2.5 -2,-0.5 2,-1.9 -0.923 45.8-111.1-122.5 157.7 -37.4 5.6 24.2 18 52 A S + 0 0 2 22,-1.3 24,-0.2 -2,-0.3 22,-0.1 -0.553 46.9 161.7 -85.0 75.5 -36.6 9.2 24.8 19 53 A V S S+ 0 0 0 -2,-1.9 18,-2.8 22,-0.2 23,-0.3 0.847 70.9 25.8 -65.2 -33.3 -33.1 9.0 23.3 20 54 A H B S-F 36 0B 18 16,-0.3 16,-0.3 -3,-0.3 15,-0.2 -0.891 91.9-101.8-122.2 159.3 -33.2 12.8 23.0 21 55 A H - 0 0 69 14,-2.7 13,-2.4 -2,-0.3 55,-0.1 -0.198 56.9 -78.1 -64.9 165.9 -35.0 15.6 24.8 22 56 A Q - 0 0 101 11,-0.2 -1,-0.2 54,-0.2 13,-0.1 -0.199 61.8 -77.6 -66.7 159.3 -38.0 17.2 23.2 23 57 A P - 0 0 5 0, 0.0 10,-0.2 0, 0.0 -1,-0.2 -0.366 51.8-112.3 -53.5 131.9 -37.6 19.7 20.3 24 58 A P >> - 0 0 43 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.388 40.9 -94.4 -57.3 149.8 -36.7 23.2 21.7 25 59 A A G >4 S+ 0 0 90 1,-0.3 3,-0.8 2,-0.2 0, 0.0 0.795 128.4 44.7 -33.6 -49.2 -39.5 25.7 21.1 26 60 A E G 34 S+ 0 0 145 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.788 111.2 53.2 -70.8 -29.8 -38.0 26.9 17.8 27 61 A K G <>>S+ 0 0 72 -3,-1.7 5,-1.8 1,-0.2 4,-0.7 0.443 81.2 100.4 -86.5 -0.9 -37.2 23.3 16.6 28 62 A V T X<5S+ 0 0 29 -3,-0.8 3,-1.2 -4,-0.7 -1,-0.2 0.897 77.6 46.9 -58.5 -51.7 -40.8 22.1 17.1 29 63 A P T 345S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.828 115.2 47.2 -64.6 -31.3 -42.3 22.2 13.5 30 64 A E T 345S- 0 0 79 -3,-0.3 -2,-0.2 -4,-0.2 3,-0.1 0.563 106.2-131.0 -79.7 -11.3 -39.2 20.5 12.0 31 65 A R T <<5 + 0 0 43 -3,-1.2 2,-0.5 -4,-0.7 -3,-0.2 0.881 49.3 158.7 56.3 42.0 -39.3 17.9 14.7 32 66 A K < - 0 0 126 -5,-1.8 -1,-0.2 -8,-0.2 -2,-0.1 -0.866 33.4-133.4 -95.2 125.8 -35.6 18.3 15.5 33 67 A a - 0 0 17 -2,-0.5 -11,-0.2 -10,-0.2 3,-0.1 -0.101 6.1-115.7 -85.6 173.1 -34.9 17.1 19.0 34 68 A G - 0 0 18 -13,-2.4 -1,-0.1 1,-0.2 2,-0.1 0.160 59.9 -39.3 -83.5-154.4 -33.0 18.4 22.0 35 69 A E - 0 0 114 -15,-0.2 -14,-2.7 -13,-0.1 -1,-0.2 -0.329 69.3 -90.2 -76.1 154.3 -29.9 16.9 23.6 36 70 A I B -F 20 0B 5 -16,-0.3 2,-0.4 275,-0.1 -16,-0.3 -0.217 39.5-144.5 -59.8 148.7 -29.2 13.2 24.1 37 71 A R > - 0 0 42 -18,-2.8 5,-2.7 1,-0.2 6,-0.1 -0.952 13.8-168.0-124.0 138.3 -30.4 11.6 27.4 38 72 A E T >S+ 0 0 24 -2,-0.4 5,-3.2 3,-0.2 6,-0.5 0.952 84.0 35.5 -87.7 -62.3 -28.8 8.9 29.4 39 73 A Q T 5S+ 0 0 63 1,-0.2 307,-0.1 3,-0.2 305,-0.1 0.859 129.6 32.3 -65.2 -42.4 -31.3 7.6 32.0 40 74 A Y T 5S+ 0 0 73 -22,-0.1 -22,-1.3 3,-0.1 -1,-0.2 0.477 137.3 18.6 -89.3 -5.8 -34.5 7.9 29.9 41 75 A G T >5S+ 0 0 0 -3,-0.5 4,-2.5 -22,-0.2 3,-0.5 0.532 122.9 30.7-128.9 -90.0 -32.7 7.2 26.6 42 76 A I H > S+ 0 0 1 -6,-0.5 4,-2.6 -3,-0.5 -2,-0.2 0.914 109.1 52.0 -71.8 -44.1 -33.0 2.0 28.1 45 79 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.953 115.3 44.6 -51.3 -48.8 -31.9 1.3 24.6 46 80 A E H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.865 109.1 54.1 -67.7 -38.4 -29.0 -0.7 26.1 47 81 A A H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.914 108.6 51.5 -62.4 -39.8 -31.2 -2.4 28.7 48 82 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.938 110.9 46.5 -62.4 -47.5 -33.4 -3.6 25.8 49 83 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.943 116.3 45.2 -55.6 -51.5 -30.5 -5.0 23.8 50 84 A H H X S+ 0 0 46 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.855 112.2 50.8 -65.7 -36.5 -29.1 -6.7 26.9 51 85 A T H X S+ 0 0 6 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.894 109.5 50.5 -68.1 -42.5 -32.4 -8.1 28.0 52 86 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 15,-0.2 0.917 109.3 51.7 -60.6 -41.2 -33.1 -9.6 24.5 53 87 A D H X S+ 0 0 59 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.902 111.2 48.2 -60.2 -40.9 -29.7 -11.2 24.6 54 88 A K H < S+ 0 0 90 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.903 112.4 47.3 -66.7 -43.1 -30.5 -12.7 28.0 55 89 A I H >< S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.2 6,-0.2 0.939 112.4 50.7 -64.1 -42.2 -33.9 -14.0 26.8 56 90 A N H 3< S+ 0 0 52 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.851 110.9 47.8 -64.4 -36.7 -32.3 -15.4 23.6 57 91 A A T 3< S+ 0 0 84 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.497 91.0 102.8 -79.2 -5.3 -29.6 -17.3 25.6 58 92 A D < - 0 0 50 -3,-1.2 3,-0.1 -4,-0.5 -4,-0.0 -0.716 55.3-164.1 -87.0 116.9 -32.2 -18.6 28.0 59 93 A P S S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.701 87.0 51.9 -71.9 -17.5 -33.1 -22.3 27.3 60 94 A V S S+ 0 0 118 1,-0.1 2,-0.5 2,-0.1 -5,-0.0 0.807 103.1 56.4 -90.9 -31.8 -36.3 -22.2 29.4 61 95 A L S S- 0 0 7 1,-0.2 -3,-0.2 -6,-0.2 -1,-0.1 -0.905 130.6 -17.3-107.8 125.1 -38.1 -19.1 27.9 62 96 A L S > S- 0 0 9 -2,-0.5 3,-0.8 296,-0.1 -1,-0.2 0.947 76.9-175.7 46.5 59.0 -38.7 -19.2 24.1 63 97 A P T 3 S+ 0 0 75 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.832 77.4 22.3 -56.3 -34.3 -36.2 -22.0 23.7 64 98 A N T 3 S+ 0 0 99 1,-0.1 2,-0.5 2,-0.0 311,-0.2 0.279 109.6 77.8-120.1 9.5 -36.4 -22.1 19.9 65 99 A I < - 0 0 10 -3,-0.8 2,-0.2 309,-0.1 -1,-0.1 -0.985 66.0-148.6-125.8 118.9 -37.8 -18.6 18.9 66 100 A T - 0 0 58 -2,-0.5 -55,-2.1 -3,-0.0 2,-0.4 -0.589 7.2-137.1 -89.1 146.9 -35.4 -15.6 18.9 67 101 A L E - b 0 11A 1 -15,-0.2 -55,-0.2 -2,-0.2 2,-0.2 -0.870 20.3-176.5-102.6 135.4 -36.4 -12.0 19.7 68 102 A G E - b 0 12A 0 -57,-4.0 -55,-2.5 -2,-0.4 2,-0.3 -0.633 12.8-135.1-114.4-178.2 -35.2 -9.0 17.7 69 103 A S E -Ab 7 13A 3 -62,-2.1 -62,-1.7 -57,-0.3 2,-0.3 -0.972 20.7-169.3-142.0 150.9 -35.7 -5.3 18.1 70 104 A E E -Ab 6 14A 15 -57,-1.9 -55,-1.9 -2,-0.3 2,-0.5 -0.832 25.6-171.9-135.1 100.9 -36.6 -2.1 16.3 71 105 A I E -Ab 5 15A 0 -66,-2.9 -66,-2.3 -2,-0.3 2,-0.3 -0.837 4.2-175.5-105.0 119.6 -35.9 0.7 18.8 72 106 A R E - b 0 16A 14 -57,-3.3 -55,-2.3 -2,-0.5 2,-0.5 -0.757 26.9-111.4-116.3 160.9 -37.0 4.2 17.9 73 107 A D E - b 0 17A 1 -70,-0.4 -55,-0.2 -2,-0.3 11,-0.1 -0.803 22.0-177.5 -95.2 126.2 -36.6 7.7 19.5 74 108 A S > - 0 0 1 -57,-2.5 3,-1.6 -2,-0.5 7,-0.6 0.622 24.7-147.8 -88.3 -18.7 -39.7 9.3 20.8 75 109 A a T 3 - 0 0 0 -58,-0.6 -41,-0.1 1,-0.3 -57,-0.1 0.747 56.3 -83.1 44.6 32.3 -37.9 12.5 21.9 76 110 A W T 3 S+ 0 0 71 1,-0.2 2,-0.4 -54,-0.1 -1,-0.3 0.881 104.5 117.1 46.3 42.5 -40.4 12.7 24.7 77 111 A H <> - 0 0 29 -3,-1.6 4,-2.7 1,-0.1 5,-0.2 -0.988 68.6-138.8-147.3 132.0 -42.8 14.3 22.2 78 112 A S H > S+ 0 0 37 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.858 103.2 51.0 -56.2 -42.5 -46.1 13.4 20.8 79 113 A S H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 114.0 42.4 -62.8 -46.2 -45.3 14.5 17.2 80 114 A V H > S+ 0 0 0 -6,-0.3 4,-3.0 2,-0.2 5,-0.2 0.929 113.5 51.9 -68.2 -45.0 -42.0 12.6 17.0 81 115 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 -7,-0.6 -2,-0.2 0.878 112.5 46.8 -58.3 -39.5 -43.5 9.5 18.7 82 116 A L H X S+ 0 0 9 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.950 111.0 51.1 -69.2 -46.8 -46.3 9.5 16.2 83 117 A E H X S+ 0 0 35 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.917 114.7 44.4 -51.3 -47.4 -43.9 10.0 13.3 84 118 A Q H X S+ 0 0 2 -4,-3.0 4,-1.3 2,-0.2 -1,-0.2 0.831 108.1 56.9 -70.8 -30.7 -41.9 7.1 14.5 85 119 A S H X S+ 0 0 0 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.884 104.1 53.7 -68.5 -39.4 -44.9 4.9 15.2 86 120 A I H >X S+ 0 0 6 -4,-2.4 4,-1.0 1,-0.2 3,-0.6 0.913 103.0 58.2 -57.5 -41.2 -45.9 5.3 11.6 87 121 A E H >< S+ 0 0 57 -4,-1.4 3,-0.6 1,-0.2 4,-0.4 0.881 100.9 56.8 -57.9 -35.0 -42.4 4.1 10.7 88 122 A F H 3< S+ 0 0 14 -4,-1.3 9,-0.5 1,-0.2 -1,-0.2 0.866 118.6 30.8 -59.3 -40.3 -43.2 0.8 12.6 89 123 A I H << S+ 0 0 4 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.358 92.2 102.2-102.6 3.4 -46.2 0.2 10.5 90 124 A R S X< S+ 0 0 99 -4,-1.0 3,-1.7 -3,-0.6 -1,-0.1 0.901 81.2 45.0 -60.7 -53.9 -45.0 1.7 7.2 91 125 A D T 3 S+ 0 0 106 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.922 109.4 57.2 -56.1 -46.4 -44.0 -1.4 5.2 92 126 A S T 3 0 0 80 -4,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.496 360.0 360.0 -61.1 -2.2 -47.2 -3.2 6.2 93 127 A L < 0 0 31 -3,-1.7 -2,-0.2 -4,-0.1 -3,-0.2 0.561 360.0 360.0-135.7 360.0 -49.0 -0.2 4.7 94 ! 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 95 154 A K 0 0 148 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 118.7 -40.5 -7.9 9.4 96 155 A P - 0 0 93 0, 0.0 -84,-0.6 0, 0.0 2,-0.2 -0.430 360.0-107.8 -69.1 149.2 -43.6 -6.4 11.1 97 156 A I E -c 12 0A 11 -9,-0.5 -84,-0.2 1,-0.1 3,-0.1 -0.574 17.4-151.5 -78.0 141.2 -43.2 -5.6 14.8 98 157 A A E S- 0 0 11 -86,-3.3 2,-0.3 1,-0.3 -85,-0.2 0.837 72.0 -22.7 -79.8 -32.6 -45.2 -8.0 17.1 99 158 A G E -c 13 0A 0 -87,-0.6 -85,-2.8 22,-0.2 2,-0.4 -0.969 63.0-113.3-166.2 173.2 -45.6 -5.3 19.9 100 159 A V E -cd 14 123A 0 22,-2.5 24,-2.9 -2,-0.3 2,-0.5 -0.967 8.5-151.7-126.3 135.4 -44.2 -2.1 21.3 101 160 A I E -cd 15 124A 0 -87,-2.0 -85,-2.4 -2,-0.4 24,-0.2 -0.905 53.2 -44.9 -94.7 127.4 -42.5 -1.2 24.6 102 161 A G - 0 0 0 22,-2.0 2,-0.1 -2,-0.5 -85,-0.1 -0.612 9.7-152.9 103.3-167.9 -43.1 2.4 25.6 103 162 A P - 0 0 0 0, 0.0 24,-0.4 0, 0.0 23,-0.3 0.721 39.3-134.3 -76.5-175.9 -43.3 5.4 25.2 104 163 A G S S+ 0 0 3 -2,-0.1 2,-0.2 23,-0.1 23,-0.1 0.894 76.4 59.6 -74.4 -46.0 -42.5 6.9 28.7 105 164 A S S > S- 0 0 20 23,-0.1 4,-2.6 1,-0.1 23,-0.2 -0.579 75.4-128.4 -97.3 150.1 -45.0 9.6 29.4 106 165 A S H > S+ 0 0 25 21,-0.2 4,-2.1 2,-0.2 5,-0.1 0.858 106.0 51.4 -62.9 -42.6 -48.8 9.1 29.5 107 166 A S H > S+ 0 0 79 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.918 116.3 41.9 -63.6 -41.3 -49.8 11.9 27.1 108 167 A V H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.885 110.9 55.9 -71.4 -38.9 -47.4 10.5 24.5 109 168 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.886 105.6 53.5 -60.6 -37.3 -48.4 6.9 25.2 110 169 A I H X S+ 0 0 26 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.937 108.0 49.3 -64.0 -46.9 -52.0 7.8 24.5 111 170 A Q H X S+ 0 0 26 -4,-1.5 4,-0.9 1,-0.2 -2,-0.2 0.903 113.8 46.2 -56.0 -47.2 -51.1 9.3 21.1 112 171 A V H >X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 3,-0.7 0.918 110.6 52.2 -63.9 -44.0 -49.2 6.2 20.2 113 172 A Q H 3X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.863 101.7 60.5 -61.1 -39.0 -51.9 3.8 21.4 114 173 A N H 3< S+ 0 0 22 -4,-2.2 -1,-0.2 1,-0.2 4,-0.2 0.828 115.2 35.4 -60.3 -31.9 -54.5 5.7 19.2 115 174 A L H XX S+ 0 0 0 -4,-0.9 3,-1.5 -3,-0.7 4,-0.5 0.927 116.3 51.8 -82.8 -52.0 -52.4 4.7 16.2 116 175 A L H ><>S+ 0 0 0 -4,-3.2 5,-1.8 1,-0.3 3,-1.5 0.821 101.8 60.2 -57.2 -37.1 -51.1 1.2 17.3 117 176 A Q G ><5S+ 0 0 23 -4,-2.5 3,-1.2 1,-0.3 -1,-0.3 0.749 94.4 64.1 -66.7 -23.8 -54.6 -0.1 18.1 118 177 A L G <45S+ 0 0 18 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.729 109.7 40.5 -69.2 -23.0 -55.7 0.5 14.5 119 178 A F G <<5S- 0 0 59 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.126 114.8-115.7-108.5 14.0 -53.1 -2.2 13.5 120 179 A D T < 5 + 0 0 59 -3,-1.2 -3,-0.2 1,-0.2 268,-0.1 0.860 61.2 154.1 52.4 42.8 -53.8 -4.5 16.5 121 180 A I < - 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