==== 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 17-DEC-06 2E4X . COMPND 2 MOLECULE: METABOTROPIC GLUTAMATE RECEPTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.MUTO,D.TSUCHIYA,K.MORIKAWA,H.JINGAMI . 1040 6 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 673 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 2 0.2 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 . 76 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.7 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 0 1 0 0 4 1 0 2 2 2 7 0 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 4 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 PARALLEL BRIDGES PER LADDER . 0 6 6 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 ANTIPARALLEL BRIDGES PER LADDER . 10 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 30 A R 0 0 162 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.4 44.4 -0.8 44.0 2 31 A R + 0 0 103 299,-0.0 66,-0.4 2,-0.0 2,-0.3 -0.465 360.0 151.9 -83.4 153.6 43.9 -4.1 45.7 3 32 A E - 0 0 50 -2,-0.1 2,-0.5 64,-0.1 64,-0.2 -0.961 41.5-116.8-172.3 156.9 42.3 -7.1 44.2 4 33 A I E +A 66 0A 2 62,-2.1 62,-1.9 -2,-0.3 2,-0.5 -0.930 30.4 177.6-107.7 123.6 42.2 -10.9 44.2 5 34 A K E +A 65 0A 74 -2,-0.5 2,-0.5 60,-0.2 60,-0.2 -0.931 4.5 168.8-129.6 106.4 43.2 -12.6 40.9 6 35 A I E -A 64 0A 55 58,-2.6 58,-1.8 -2,-0.5 -2,-0.0 -0.981 30.1-129.1-119.3 124.8 43.3 -16.4 40.8 7 36 A E + 0 0 150 -2,-0.5 2,-0.3 56,-0.2 3,-0.1 -0.327 37.6 151.3 -72.9 154.4 43.7 -18.1 37.5 8 37 A G - 0 0 25 55,-0.1 54,-0.2 1,-0.1 3,-0.1 -0.957 60.7 -94.1-165.9 176.0 41.4 -20.8 36.2 9 38 A D S S+ 0 0 93 52,-2.1 2,-0.3 -2,-0.3 53,-0.2 0.853 119.6 17.5 -71.2 -30.8 40.0 -22.4 33.1 10 39 A L E S-b 62 0A 16 51,-1.6 53,-3.1 -3,-0.1 2,-0.4 -0.991 82.5-146.4-138.3 141.4 37.0 -20.1 33.7 11 40 A V E -bc 63 94A 7 82,-0.6 84,-3.0 -2,-0.3 85,-0.7 -0.939 4.2-156.7-121.1 134.2 36.9 -17.0 35.9 12 41 A L E -bc 64 96A 0 51,-2.4 53,-1.8 -2,-0.4 2,-0.2 -0.884 14.6-143.7-104.9 130.2 34.2 -15.5 38.0 13 42 A G E -bc 65 97A 0 83,-2.3 85,-3.7 -2,-0.5 2,-0.3 -0.613 19.1-164.6 -87.1 151.6 34.3 -11.9 38.9 14 43 A G E -bc 66 98A 0 51,-2.0 53,-2.5 83,-0.2 2,-0.4 -0.972 11.4-161.7-136.5 154.0 33.1 -10.8 42.4 15 44 A L E +bc 67 99A 0 83,-1.7 85,-1.3 -2,-0.3 53,-0.2 -0.984 16.8 165.0-137.2 124.4 32.2 -7.6 44.0 16 45 A F E -b 68 0A 0 51,-2.0 53,-2.2 -2,-0.4 2,-2.0 -0.981 45.7-118.8-138.0 150.4 32.0 -7.0 47.7 17 46 A P + 0 0 0 0, 0.0 20,-0.2 0, 0.0 15,-0.1 -0.500 48.2 159.9 -85.1 68.5 31.8 -3.9 49.9 18 47 A I + 0 0 0 -2,-2.0 14,-3.4 18,-0.2 2,-0.3 0.879 64.7 42.5 -56.6 -40.1 35.1 -4.9 51.6 19 48 A N E S-F 31 0B 11 -3,-0.3 12,-0.2 12,-0.3 11,-0.1 -0.811 87.8-117.6-112.9 152.8 35.4 -1.3 52.7 20 49 A E E - 0 0 41 10,-3.5 9,-2.4 -2,-0.3 2,-0.2 -0.299 54.6 -73.8 -75.8 166.5 33.0 1.2 54.1 21 50 A K E -F 28 0B 58 7,-0.2 9,-0.2 50,-0.2 7,-0.2 -0.462 53.2-116.4 -65.6 129.7 32.2 4.4 52.0 22 51 A G - 0 0 2 5,-2.0 2,-0.3 48,-0.3 7,-0.2 -0.426 28.4-123.0 -67.7 141.0 35.1 6.8 52.2 23 52 A T > - 0 0 108 5,-0.2 3,-1.2 -2,-0.1 2,-0.3 -0.685 66.0 -29.9 -89.7 137.5 34.2 10.1 53.9 24 53 A G T 3 S- 0 0 79 -2,-0.3 -2,-0.1 1,-0.2 178,-0.0 -0.424 132.2 -3.6 64.8-119.0 34.7 13.4 52.0 25 54 A T T 3 S+ 0 0 148 -2,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.791 113.1 87.2 -80.7 -30.9 37.6 13.2 49.5 26 55 A E < - 0 0 97 -3,-1.2 3,-0.1 1,-0.1 0, 0.0 -0.454 65.7-149.8 -72.2 144.3 38.8 9.7 50.3 27 56 A E S S+ 0 0 85 -2,-0.1 -5,-2.0 1,-0.1 2,-0.4 0.823 75.6 35.8 -84.2 -34.7 37.1 6.9 48.4 28 57 A a E +F 21 0B 38 -7,-0.2 -7,-0.2 -5,-0.1 -5,-0.2 -0.922 63.7 176.0-123.1 147.9 37.3 4.0 50.8 29 58 A G E - 0 0 25 -9,-2.4 -7,-0.2 1,-0.4 3,-0.1 0.046 46.0 -9.0-118.4-132.6 37.1 4.0 54.6 30 59 A R E S- 0 0 143 -9,-0.2 -10,-3.5 -11,-0.1 -1,-0.4 -0.142 78.3 -88.8 -66.4 163.9 37.1 1.4 57.4 31 60 A I E -F 19 0B 7 -12,-0.2 2,-1.3 274,-0.2 -12,-0.3 -0.562 27.8-136.2 -77.0 136.1 36.9 -2.4 56.7 32 61 A N >> - 0 0 14 -14,-3.4 5,-2.2 -2,-0.3 4,-0.8 -0.783 26.7-171.4 -92.4 91.9 33.4 -3.8 56.6 33 62 A E T 4>S+ 0 0 46 -2,-1.3 5,-1.6 3,-0.2 -1,-0.2 0.901 70.9 23.4 -54.2 -54.5 34.1 -6.8 58.7 34 63 A D T 4>S+ 0 0 69 3,-0.2 5,-1.0 -3,-0.1 4,-0.2 0.975 130.9 33.1 -83.0 -60.5 30.9 -8.9 58.4 35 64 A R T 45S+ 0 0 2 3,-0.2 -2,-0.1 2,-0.1 -1,-0.1 0.602 132.2 34.6 -73.2 -9.3 29.1 -7.9 55.2 36 65 A G T X5S+ 0 0 0 -4,-0.8 4,-2.1 -18,-0.2 -18,-0.2 0.814 125.4 26.5-105.6 -73.7 32.5 -7.3 53.5 37 66 A I H >X S+ 0 0 33 -4,-2.8 3,-2.6 1,-0.2 4,-1.5 0.961 110.8 51.5 -52.7 -57.4 34.9 -26.4 47.5 50 79 A I H 3< S+ 0 0 0 -4,-3.0 3,-0.3 1,-0.3 -1,-0.2 0.855 107.1 55.3 -51.1 -35.3 33.7 -26.4 43.8 51 80 A N H 3< S+ 0 0 54 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.655 109.8 44.7 -75.4 -12.5 37.3 -27.0 42.9 52 81 A K H << S+ 0 0 145 -3,-2.6 2,-0.6 -4,-0.8 -1,-0.2 0.544 92.7 103.9 -98.8 -15.6 37.5 -30.1 45.1 53 82 A D < - 0 0 43 -4,-1.5 3,-0.4 -3,-0.3 -4,-0.0 -0.608 51.6-169.5 -76.3 114.5 34.1 -31.3 43.8 54 83 A N S S+ 0 0 126 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.386 86.5 48.8 -82.8 0.6 34.5 -34.2 41.3 55 84 A Y S S+ 0 0 207 1,-0.2 2,-0.5 2,-0.1 -1,-0.2 0.488 105.0 61.8-115.5 -9.7 30.8 -34.0 40.3 56 85 A L S S- 0 0 5 -3,-0.4 -1,-0.2 -6,-0.2 -3,-0.1 -0.971 128.7 -24.7-123.0 114.7 30.6 -30.3 39.7 57 86 A L S > S- 0 0 6 -2,-0.5 3,-1.4 1,-0.2 2,-0.2 0.913 79.9-177.0 52.1 47.4 32.8 -28.8 37.0 58 87 A P T 3 S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.585 72.4 21.0 -73.5 139.5 35.4 -31.6 37.3 59 88 A G T 3 S+ 0 0 44 -2,-0.2 2,-0.5 -8,-0.1 311,-0.4 0.392 109.2 89.1 85.3 -10.9 38.2 -30.8 34.9 60 89 A V < - 0 0 3 -3,-1.4 2,-0.5 309,-0.1 -1,-0.1 -0.951 64.9-155.5-124.9 110.5 37.4 -27.1 34.9 61 90 A K - 0 0 92 -2,-0.5 -52,-2.1 -3,-0.1 -51,-1.6 -0.729 12.6-138.9 -86.5 129.9 39.1 -25.1 37.6 62 91 A L E - b 0 10A 1 -2,-0.5 -51,-0.2 -15,-0.2 2,-0.2 -0.741 20.9-171.6 -89.7 136.7 37.2 -21.9 38.5 63 92 A G E - b 0 11A 0 -53,-3.1 -51,-2.4 -2,-0.4 2,-0.3 -0.517 8.3-141.0-112.8-177.6 39.3 -18.8 39.0 64 93 A V E -Ab 6 12A 1 -58,-1.8 -58,-2.6 -53,-0.2 2,-0.3 -0.992 21.5-164.0-149.6 158.9 38.3 -15.4 40.4 65 94 A H E -Ab 5 13A 1 -53,-1.8 -51,-2.0 -2,-0.3 2,-0.4 -0.810 28.0-173.8-139.2 90.5 38.8 -11.7 40.0 66 95 A I E -Ab 4 14A 0 -62,-1.9 -62,-2.1 -2,-0.3 2,-0.3 -0.786 1.2-173.2 -97.7 133.1 37.4 -10.1 43.2 67 96 A L E - b 0 15A 0 -53,-2.5 -51,-2.0 -2,-0.4 2,-0.3 -0.902 24.4-119.9-125.8 153.5 37.1 -6.4 43.6 68 97 A D E - b 0 16A 6 -66,-0.4 11,-0.1 -2,-0.3 -32,-0.0 -0.658 14.6-167.8 -87.0 140.4 36.2 -4.0 46.4 69 98 A T > - 0 0 1 -53,-2.2 3,-2.6 -2,-0.3 7,-0.4 0.455 23.8-142.9-106.2 -5.5 33.2 -1.8 45.8 70 99 A a T 3 - 0 0 0 -54,-0.5 -48,-0.3 1,-0.3 5,-0.1 0.766 59.8 -76.3 45.2 32.6 33.9 0.5 48.8 71 100 A S T 3 S+ 0 0 0 1,-0.1 2,-0.4 -50,-0.1 -1,-0.3 0.682 107.3 113.3 56.1 25.1 30.1 0.6 49.2 72 101 A R <> - 0 0 50 -3,-2.6 4,-3.0 1,-0.1 3,-0.5 -0.964 60.2-148.8-133.9 121.0 29.7 3.1 46.3 73 102 A D H > S+ 0 0 17 -2,-0.4 4,-2.4 1,-0.3 5,-0.1 0.848 100.3 50.6 -49.2 -45.7 28.0 2.4 43.0 74 103 A T H > S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.880 113.4 46.3 -64.4 -36.8 30.3 4.8 41.0 75 104 A Y H > S+ 0 0 29 -3,-0.5 4,-2.1 -6,-0.2 -2,-0.2 0.918 111.6 51.3 -69.3 -43.6 33.4 3.2 42.5 76 105 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 -7,-0.4 -2,-0.2 0.878 108.6 53.5 -60.6 -36.6 31.9 -0.3 41.8 77 106 A L H X S+ 0 0 6 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.908 107.5 47.6 -67.6 -43.7 31.3 0.7 38.2 78 107 A E H < S+ 0 0 69 -4,-1.8 4,-0.3 1,-0.2 3,-0.2 0.881 113.1 50.9 -65.4 -35.3 34.9 1.9 37.5 79 108 A Q H >< S+ 0 0 21 -4,-2.1 3,-2.6 1,-0.2 -2,-0.2 0.952 104.9 56.5 -63.9 -49.0 36.1 -1.3 39.1 80 109 A S H >X S+ 0 0 0 -4,-2.6 3,-3.3 1,-0.3 4,-1.0 0.752 85.7 77.4 -55.2 -28.5 33.7 -3.4 36.9 81 110 A L H 3X S+ 0 0 0 -4,-1.2 4,-2.4 1,-0.3 3,-0.4 0.821 85.7 68.0 -51.7 -26.2 35.2 -1.9 33.8 82 111 A E H <> S+ 0 0 46 -3,-2.6 4,-0.6 -4,-0.3 -1,-0.3 0.757 93.8 54.7 -65.2 -25.7 37.9 -4.4 34.7 83 112 A F H <> S+ 0 0 0 -3,-3.3 4,-0.5 -4,-0.2 11,-0.5 0.828 114.1 38.5 -78.7 -31.2 35.6 -7.3 33.9 84 113 A V H < S+ 0 0 0 -4,-1.0 3,-0.3 -3,-0.4 -2,-0.2 0.774 103.4 63.7 -91.0 -30.6 34.9 -6.1 30.4 85 114 A R H >< S+ 0 0 71 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.864 98.3 67.0 -59.3 -29.8 38.3 -4.8 29.3 86 115 A A H 3< S+ 0 0 11 -4,-0.6 2,-2.4 -5,-0.3 -1,-0.2 0.923 85.1 64.6 -52.6 -55.1 39.0 -8.5 29.8 87 116 A S T 3< 0 0 41 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 -0.032 360.0 360.0 -67.6 39.3 36.8 -9.6 26.8 88 117 A L < 0 0 113 -2,-2.4 -1,-0.2 -3,-0.6 -2,-0.2 0.578 360.0 360.0-130.0 360.0 39.1 -7.8 24.4 89 ! 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 90 138 A I 0 0 186 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 -48.5 47.2 -9.7 32.3 91 139 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.629 360.0-139.2 -80.6 128.0 43.3 -9.2 32.0 92 140 A L - 0 0 24 -2,-0.4 2,-0.3 -10,-0.1 -6,-0.2 -0.688 16.0-118.9 -89.5 134.2 41.2 -12.3 32.9 93 141 A L - 0 0 93 -2,-0.4 2,-0.6 -7,-0.2 -82,-0.6 -0.505 29.4-138.1 -70.5 131.2 38.2 -13.3 30.8 94 142 A I E -c 11 0A 11 -11,-0.5 -82,-0.2 -2,-0.3 3,-0.1 -0.826 22.3-175.9-102.0 121.8 35.0 -13.2 32.9 95 143 A A E S- 0 0 9 -84,-3.0 2,-0.3 -2,-0.6 -83,-0.2 0.889 73.9 -29.0 -75.5 -42.2 32.4 -15.9 32.7 96 144 A G E -c 12 0A 0 -85,-0.7 -83,-2.3 22,-0.2 2,-0.5 -0.958 63.2-113.1-167.3 164.5 30.0 -14.2 35.1 97 145 A V E -cd 13 120A 0 22,-2.8 24,-2.3 -2,-0.3 2,-0.6 -0.940 12.7-157.2-120.1 124.0 30.0 -11.9 38.1 98 146 A I E +cd 14 121A 0 -85,-3.7 -83,-1.7 -2,-0.5 2,-0.3 -0.821 53.3 58.9 -91.3 120.8 29.1 -12.7 41.6 99 147 A G E +c 15 0A 0 22,-2.5 -83,-0.1 -2,-0.6 -2,-0.1 -0.749 13.7 132.2 150.0 167.8 28.2 -9.6 43.4 100 148 A G - 0 0 0 -85,-1.3 25,-0.7 -2,-0.3 24,-0.6 0.317 18.6-178.1 111.7 111.7 26.6 -6.4 44.4 101 149 A S S S+ 0 0 1 1,-0.2 25,-0.2 23,-0.2 2,-0.2 0.799 73.9 55.5 -95.8 -64.8 25.7 -6.1 48.0 102 150 A Y S >> S- 0 0 5 1,-0.1 4,-2.3 941,-0.1 3,-0.6 -0.468 84.7-133.4 -69.5 135.8 24.1 -2.6 47.8 103 151 A S H 3> S+ 0 0 1 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.877 104.3 61.7 -57.7 -39.7 21.3 -2.4 45.3 104 152 A S H 3> S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.897 108.7 40.9 -55.7 -41.8 22.7 0.8 43.9 105 153 A V H <> S+ 0 0 0 -3,-0.6 4,-3.3 2,-0.2 5,-0.3 0.922 113.6 52.5 -75.2 -40.5 26.0 -0.9 42.9 106 154 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.948 111.4 48.4 -57.2 -46.9 24.3 -4.1 41.6 107 155 A I H X S+ 0 0 5 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.973 114.5 43.9 -57.0 -58.0 22.1 -1.9 39.4 108 156 A Q H X S+ 0 0 45 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.912 114.9 48.5 -56.3 -43.9 24.9 0.2 38.0 109 157 A V H X S+ 0 0 0 -4,-3.3 4,-3.3 1,-0.2 -1,-0.2 0.860 109.3 54.6 -66.4 -30.5 27.1 -2.8 37.5 110 158 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 -5,-0.3 5,-0.2 0.924 101.7 57.2 -67.1 -44.0 24.2 -4.5 35.8 111 159 A N H < S+ 0 0 24 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.865 115.3 38.6 -54.6 -35.6 23.9 -1.6 33.4 112 160 A L H >X S+ 0 0 0 -4,-1.4 3,-1.1 -5,-0.2 4,-0.5 0.936 112.2 53.7 -80.6 -50.4 27.5 -2.1 32.3 113 161 A L H ><>S+ 0 0 1 -4,-3.3 5,-2.2 1,-0.2 3,-0.9 0.773 99.9 62.3 -58.6 -28.0 27.6 -5.9 32.3 114 162 A R G ><5S+ 0 0 51 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.846 92.2 66.1 -67.5 -31.0 24.6 -6.3 30.0 115 163 A L G <45S+ 0 0 9 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.770 111.2 34.6 -60.6 -24.9 26.5 -4.5 27.3 116 164 A F G <<5S- 0 0 24 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.194 113.6-113.6-116.4 16.3 28.9 -7.4 27.1 117 165 A Q T < 5 + 0 0 81 -3,-1.5 -3,-0.2 1,-0.2 266,-0.1 0.904 60.5 155.2 55.0 49.6 26.4 -10.1 27.8 118 166 A I < - 0 0 9 -5,-2.2 -1,-0.2 -8,-0.1 -22,-0.2 -0.934 40.0-130.3-111.1 115.8 28.0 -11.1 31.1 119 167 A P - 0 0 1 0, 0.0 -22,-2.8 0, 0.0 2,-0.4 -0.334 23.7-164.1 -65.2 146.0 25.6 -12.8 33.6 120 168 A Q E -de 97 139A 1 18,-2.4 20,-2.5 -24,-0.2 2,-0.4 -0.991 10.1-167.2-134.4 139.6 25.5 -11.4 37.1 121 169 A I E -de 98 140A 0 -24,-2.3 -22,-2.5 -2,-0.4 2,-0.4 -0.965 9.5-155.5-129.6 115.4 24.1 -12.9 40.3 122 170 A S E - e 0 141A 0 18,-2.1 20,-1.9 -2,-0.4 21,-0.3 -0.744 7.1-162.1 -91.9 139.2 23.6 -10.7 43.4 123 171 A Y S S+ 0 0 0 -23,-0.4 221,-0.2 -2,-0.4 222,-0.1 0.239 88.2 10.2 -98.5 10.2 23.6 -12.4 46.8 124 172 A A S S+ 0 0 0 -24,-0.6 2,-0.4 220,-0.1 -23,-0.2 0.527 82.5 118.9-160.5 -19.7 22.0 -9.5 48.6 125 173 A S + 0 0 0 -25,-0.7 18,-0.2 -23,-0.2 -23,-0.1 -0.475 29.9 175.7 -67.9 119.3 20.6 -6.7 46.4 126 174 A T + 0 0 0 917,-3.0 20,-2.7 -2,-0.4 21,-0.2 0.417 24.3 134.8-106.4 2.1 16.8 -6.5 47.0 127 175 A S > - 0 0 0 916,-0.6 3,-1.1 18,-0.2 4,-0.3 -0.221 55.5-135.5 -54.7 136.5 15.6 -3.5 45.0 128 176 A A G > S+ 0 0 41 45,-0.3 3,-1.9 1,-0.2 4,-0.3 0.813 98.8 73.4 -63.6 -26.2 12.4 -4.2 43.1 129 177 A K G > S+ 0 0 96 44,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.829 83.0 66.9 -57.3 -33.4 14.0 -2.4 40.1 130 178 A L G < S+ 0 0 0 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.711 85.6 70.9 -63.9 -17.6 16.3 -5.3 39.5 131 179 A S G < S+ 0 0 22 -3,-1.9 2,-1.3 -4,-0.3 -1,-0.3 0.705 71.4 102.5 -70.7 -18.0 13.3 -7.5 38.6 132 180 A D X> - 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