==== 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 30-JAN-10 3LMK . COMPND 2 MOLECULE: METABOTROPIC GLUTAMATE RECEPTOR 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.DOBROVETSKY,G.KHUTORESKAYA,A.SEITOVA,D.COSSAR,A.M.EDWARDS, . 879 8 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 619 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 7.1 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 . 67 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 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 1 2 3 0 4 1 1 5 0 3 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 4 4 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 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 . 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 25 A R 0 0 183 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 -5.5 0.3 4.5 2 26 A R - 0 0 59 1,-0.1 2,-0.1 71,-0.0 0, 0.0 -0.555 360.0-105.5 -82.7 143.8 -2.7 -0.4 6.9 3 27 A V - 0 0 77 -2,-0.2 70,-0.5 69,-0.0 2,-0.3 -0.364 36.9-166.1 -70.1 145.0 -3.0 0.4 10.7 4 28 A V - 0 0 26 68,-0.1 2,-0.6 -2,-0.1 68,-0.2 -0.948 20.2-132.1-133.4 146.9 -1.2 3.4 12.1 5 29 A A E -A 71 0A 0 66,-2.1 66,-2.6 -2,-0.3 2,-0.3 -0.928 32.6-163.8-101.1 124.7 -0.4 4.7 15.6 6 30 A H E +A 70 0A 114 -2,-0.6 64,-0.2 297,-0.4 -2,-0.0 -0.826 21.5 170.8-114.4 145.3 -1.2 8.4 16.0 7 31 A M E -A 69 0A 26 62,-1.6 62,-1.8 -2,-0.3 -2,-0.0 -0.918 29.8-129.1-150.2 124.1 -0.3 11.1 18.4 8 32 A P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.235 40.2 133.6 -76.3 163.9 -1.2 14.8 17.8 9 33 A G - 0 0 21 59,-0.1 58,-0.2 1,-0.1 3,-0.2 -0.978 64.9 -95.9 178.4 178.8 1.2 17.8 18.0 10 34 A D S S+ 0 0 76 56,-2.6 2,-0.4 1,-0.3 57,-0.2 0.696 117.7 36.4 -84.1 -24.7 2.4 21.0 16.4 11 35 A I E S-b 67 0A 2 55,-1.8 57,-2.6 -3,-0.1 2,-0.5 -0.990 79.4-154.3-130.8 120.7 5.3 19.0 14.9 12 36 A I E -bc 68 95A 24 82,-0.6 84,-2.2 -2,-0.4 85,-0.5 -0.845 6.1-164.9-101.5 131.3 4.7 15.4 13.6 13 37 A I E -b 69 0A 5 55,-2.0 57,-2.0 -2,-0.5 2,-0.2 -0.917 12.6-139.5-111.1 136.5 7.5 12.9 13.5 14 38 A G E -bc 70 98A 0 83,-3.5 85,-2.4 -2,-0.4 2,-0.3 -0.589 18.3-171.0 -92.5 157.5 7.3 9.7 11.5 15 39 A A E -bc 71 99A 0 55,-2.1 57,-3.2 83,-0.2 2,-0.5 -0.995 14.3-154.3-150.1 145.7 8.6 6.3 12.5 16 40 A L E +b 72 0A 0 83,-2.7 2,-0.3 -2,-0.3 57,-0.2 -0.972 22.0 163.3-122.1 117.6 9.0 2.9 11.1 17 41 A F E -b 73 0A 0 55,-2.1 57,-2.3 -2,-0.5 2,-1.5 -0.949 44.7-115.4-127.7 150.7 9.1 -0.3 13.2 18 42 A S + 0 0 1 22,-0.9 24,-0.1 -2,-0.3 55,-0.1 -0.696 43.4 163.5 -85.9 89.1 8.7 -3.9 12.3 19 43 A V + 0 0 0 -2,-1.5 18,-2.7 22,-0.2 2,-0.3 0.733 69.4 29.2 -78.3 -28.3 5.4 -4.5 14.2 20 44 A H B S-F 36 0B 22 16,-0.3 16,-0.2 -3,-0.2 15,-0.2 -0.906 95.8 -96.7-125.7 159.2 4.9 -7.7 12.2 21 45 A H - 0 0 62 14,-2.1 13,-2.1 -2,-0.3 3,-0.1 -0.302 53.2 -86.1 -65.2 156.6 7.3 -10.2 10.6 22 46 A Q - 0 0 39 11,-0.2 -1,-0.1 1,-0.1 13,-0.1 -0.151 59.3 -75.7 -59.9 158.7 8.1 -9.9 6.9 23 47 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 10,-0.2 -0.260 47.0-129.6 -50.6 141.3 5.9 -11.5 4.2 24 48 A T - 0 0 98 8,-0.3 3,-0.4 -3,-0.1 4,-0.2 -0.911 51.1 -64.8-103.5 115.3 6.4 -15.3 4.0 25 49 A V S S+ 0 0 80 -2,-0.6 -1,-0.0 178,-0.4 550,-0.0 -0.116 127.7 19.7 -37.0 103.9 7.0 -16.6 0.5 26 50 A D S S+ 0 0 78 6,-0.0 -1,-0.3 549,-0.0 4,-0.0 -0.077 99.0 75.2-134.9 96.9 4.5 -16.0 -0.8 27 51 A K S >>S+ 0 0 27 -3,-0.4 5,-2.0 5,-0.2 4,-1.0 0.086 78.9 109.6-101.7 10.3 2.2 -13.4 0.8 28 52 A V T 45 + 0 0 17 1,-0.2 3,-0.1 2,-0.2 -3,-0.1 0.836 68.6 44.7 -54.2 -51.0 4.9 -11.2 -0.8 29 53 A H T 45S+ 0 0 70 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.783 116.1 46.0 -73.1 -31.7 3.1 -9.5 -3.7 30 54 A E T 45S- 0 0 160 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.633 107.9-133.4 -79.7 -17.2 -0.0 -8.7 -1.7 31 55 A R T <5 + 0 0 32 -4,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.871 44.9 163.2 62.9 40.8 2.4 -7.4 0.9 32 56 A K < - 0 0 31 -5,-2.0 -8,-0.3 -8,-0.1 -1,-0.2 -0.770 25.2-147.3 -87.8 132.5 0.6 -9.2 3.7 33 57 A a - 0 0 34 -2,-0.4 -11,-0.2 -10,-0.2 3,-0.1 -0.323 6.3-128.8 -96.0 177.8 2.8 -9.5 6.8 34 58 A G - 0 0 27 -13,-2.1 -1,-0.2 1,-0.3 41,-0.0 -0.056 53.8 -10.8-107.9-149.1 3.0 -12.3 9.5 35 59 A A S S- 0 0 48 -15,-0.2 -14,-2.1 1,-0.1 -1,-0.3 -0.055 72.3-100.3 -57.1 146.1 2.9 -12.6 13.2 36 60 A V B -F 20 0B 8 -16,-0.2 2,-0.4 273,-0.1 -16,-0.3 -0.302 36.4-139.0 -63.7 146.6 3.1 -9.5 15.6 37 61 A R > - 0 0 25 -18,-2.7 5,-2.4 1,-0.2 6,-0.1 -0.914 12.9-164.7-117.2 140.0 6.6 -8.8 17.1 38 62 A E T >S+ 0 0 25 -2,-0.4 5,-3.3 3,-0.2 6,-0.4 0.971 83.9 27.5 -84.7 -70.4 7.3 -7.7 20.7 39 63 A Q T 5S+ 0 0 35 1,-0.2 5,-0.2 3,-0.2 300,-0.1 0.884 131.2 38.9 -64.4 -41.0 10.9 -6.4 21.1 40 64 A Y T 5S+ 0 0 8 3,-0.1 -22,-0.9 4,-0.1 -1,-0.2 0.531 134.5 15.3 -87.6 -8.5 11.2 -5.2 17.5 41 65 A G T >>5S+ 0 0 0 -3,-0.4 4,-3.1 -22,-0.2 3,-0.5 0.506 125.7 31.7-124.7 -89.7 7.6 -4.0 17.2 42 66 A I H 3> S+ 0 0 0 -3,-0.5 4,-2.7 -6,-0.4 -2,-0.2 0.916 111.6 52.3 -71.9 -44.3 9.6 0.1 20.0 45 69 A V H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.945 113.3 47.2 -51.4 -47.6 6.1 1.5 19.1 46 70 A E H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.857 108.9 52.0 -67.2 -38.7 5.7 2.0 22.9 47 71 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.906 110.2 50.2 -61.7 -42.6 9.1 3.6 23.4 48 72 A M H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.960 113.0 46.0 -60.2 -52.0 8.3 6.1 20.6 49 73 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.919 118.8 40.1 -56.6 -48.6 4.9 7.0 22.2 50 74 A H H X S+ 0 0 30 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.851 108.6 59.3 -77.9 -33.6 6.3 7.4 25.7 51 75 A T H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.917 106.9 49.3 -58.3 -42.2 9.5 9.2 24.7 52 76 A L H X S+ 0 0 1 -4,-1.8 4,-3.1 -5,-0.2 15,-0.3 0.902 108.6 52.4 -64.7 -41.8 7.4 11.9 23.1 53 77 A E H X S+ 0 0 61 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.907 110.8 48.5 -55.7 -43.8 5.3 12.1 26.3 54 78 A R H X S+ 0 0 91 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.889 112.6 47.1 -67.4 -41.2 8.5 12.5 28.3 55 79 A I H >< S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 6,-0.3 0.927 110.3 52.4 -61.7 -47.8 9.8 15.2 26.0 56 80 A N H 3< S+ 0 0 53 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.735 111.6 48.1 -63.1 -21.8 6.5 17.1 26.0 57 81 A S H 3< S+ 0 0 101 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.653 93.2 87.8 -89.4 -21.6 6.7 17.0 29.9 58 82 A D X< - 0 0 42 -4,-1.0 3,-0.8 -3,-0.7 -4,-0.0 -0.719 60.5-165.7 -81.4 115.5 10.3 18.3 29.9 59 83 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.620 84.1 64.5 -81.2 -11.5 10.2 22.1 29.9 60 84 A T T 3 S+ 0 0 107 1,-0.2 2,-0.5 2,-0.1 -5,-0.0 0.583 99.6 62.5 -78.8 -12.8 13.9 22.4 29.0 61 85 A L S < S- 0 0 1 -3,-0.8 -1,-0.2 -6,-0.3 -3,-0.1 -0.940 124.2 -25.7-126.2 114.0 13.2 20.7 25.6 62 86 A L S > S- 0 0 4 -2,-0.5 3,-1.1 1,-0.1 -1,-0.2 0.965 77.1-153.2 50.6 64.2 10.8 22.3 23.0 63 87 A P T 3 S+ 0 0 45 0, 0.0 306,-0.7 0, 0.0 -1,-0.1 -0.435 73.3 7.9 -69.2 140.3 8.7 24.4 25.4 64 88 A N T 3 S+ 0 0 131 1,-0.2 2,-0.5 -8,-0.2 306,-0.3 0.314 106.4 107.7 71.3 -5.4 5.1 25.1 24.3 65 89 A I < - 0 0 5 -3,-1.1 2,-0.5 304,-0.2 -1,-0.2 -0.882 59.6-149.4-102.0 130.1 5.6 22.7 21.3 66 90 A T - 0 0 64 -2,-0.5 -56,-2.6 -3,-0.1 -55,-1.8 -0.871 9.2-147.1 -96.8 126.4 3.8 19.4 21.3 67 91 A L E + b 0 11A 1 -2,-0.5 2,-0.2 -15,-0.3 -55,-0.2 -0.849 22.3 177.1 -91.3 123.2 5.5 16.6 19.4 68 92 A G E - b 0 12A 0 -57,-2.6 -55,-2.0 -2,-0.6 2,-0.3 -0.569 10.1-148.2-110.3-177.9 3.2 14.1 17.8 69 93 A C E -Ab 7 13A 2 -62,-1.8 -62,-1.6 -57,-0.3 2,-0.4 -0.969 21.3-148.2-149.9 163.7 3.9 11.1 15.6 70 94 A E E -Ab 6 14A 28 -57,-2.0 -55,-2.1 -2,-0.3 2,-0.6 -0.940 27.1-166.7-132.6 106.9 2.8 8.8 12.8 71 95 A I E -Ab 5 15A 0 -66,-2.6 -66,-2.1 -2,-0.4 2,-0.3 -0.881 8.9-174.7-105.1 121.1 4.1 5.4 13.5 72 96 A R E - b 0 16A 18 -57,-3.2 -55,-2.1 -2,-0.6 2,-0.5 -0.827 26.4-113.5-122.1 154.9 3.9 2.9 10.7 73 97 A D E + b 0 17A 2 -70,-0.5 -55,-0.2 -2,-0.3 11,-0.2 -0.724 24.8 177.9 -89.3 123.8 4.6 -0.8 10.2 74 98 A S > - 0 0 2 -57,-2.3 3,-1.5 -2,-0.5 7,-0.5 0.701 25.2-149.0 -92.4 -23.3 7.6 -1.7 8.0 75 99 A a T 3 - 0 0 0 -58,-0.6 -57,-0.1 1,-0.3 3,-0.1 0.698 59.0 -83.7 53.7 21.2 7.3 -5.5 8.4 76 100 A W T 3 S+ 0 0 22 1,-0.2 2,-0.4 -54,-0.1 -1,-0.3 0.862 101.6 126.0 54.1 40.8 11.1 -5.3 8.0 77 101 A H <> - 0 0 23 -3,-1.5 4,-2.4 1,-0.1 -1,-0.2 -0.994 64.2-139.3-136.3 133.3 10.4 -5.4 4.3 78 102 A S H > S+ 0 0 39 -2,-0.4 4,-2.1 2,-0.2 5,-0.2 0.884 103.0 45.3 -57.4 -46.6 11.6 -3.0 1.5 79 103 A A H > S+ 0 0 9 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.978 115.5 44.1 -68.0 -54.7 8.3 -2.9 -0.4 80 104 A V H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.923 114.9 51.6 -50.1 -48.9 6.0 -2.5 2.7 81 105 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -7,-0.5 -1,-0.2 0.890 113.0 43.4 -59.0 -44.0 8.4 0.2 4.1 82 106 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.927 113.4 53.1 -66.0 -45.8 8.4 2.2 0.8 83 107 A E H X S+ 0 0 40 -4,-3.3 4,-0.8 1,-0.2 3,-0.3 0.930 113.7 42.0 -52.1 -52.0 4.6 1.7 0.6 84 108 A Q H >X S+ 0 0 7 -4,-3.3 4,-0.8 1,-0.2 3,-0.7 0.868 108.7 60.5 -66.3 -36.5 4.2 3.1 4.1 85 109 A S H 3X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.3 3,-0.4 0.801 96.5 60.2 -62.6 -30.9 6.8 5.8 3.4 86 110 A I H >< S+ 0 0 12 -4,-1.8 3,-0.5 -3,-0.3 -1,-0.3 0.861 97.1 60.4 -64.0 -33.0 4.6 7.2 0.6 87 111 A E H X< S+ 0 0 47 -4,-0.8 3,-0.7 -3,-0.7 -1,-0.2 0.817 100.8 55.6 -63.3 -29.5 1.9 7.7 3.2 88 112 A F H 3< S+ 0 0 7 -4,-0.8 7,-0.6 -3,-0.4 -1,-0.2 0.839 110.1 44.8 -66.0 -33.5 4.4 10.1 4.9 89 113 A I T << S+ 0 0 14 -4,-0.9 2,-0.3 -3,-0.5 -1,-0.2 0.179 74.9 114.2-104.4 18.7 4.8 12.2 1.8 90 114 A R < 0 0 159 -3,-0.7 -1,-0.2 1,-0.4 -4,-0.0 -0.464 360.0 360.0-119.3 62.6 1.2 12.6 0.5 91 115 A D 0 0 144 -2,-0.3 -1,-0.4 -3,-0.1 -2,-0.1 0.579 360.0 360.0-132.6 360.0 1.7 15.5 1.2 92 ! 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 93 141 A K 0 0 127 0, 0.0 -82,-0.0 0, 0.0 -83,-0.0 0.000 360.0 360.0 360.0 140.0 0.0 17.8 8.8 94 142 A P - 0 0 74 0, 0.0 -82,-0.6 0, 0.0 2,-0.5 -0.229 360.0-121.6 -59.1 143.4 3.5 17.3 7.1 95 143 A I E -c 12 0A 11 -7,-0.6 -82,-0.2 1,-0.1 3,-0.1 -0.783 26.7-173.0 -84.1 132.3 5.9 14.7 8.4 96 144 A V E + 0 0 16 -84,-2.2 2,-0.3 -2,-0.5 -83,-0.2 0.730 60.2 1.7-103.4 -27.1 9.1 16.5 9.3 97 145 A G E - 0 0 0 -85,-0.5 -83,-3.5 22,-0.2 2,-0.4 -0.982 61.9-133.2-160.5 160.3 11.4 13.6 10.2 98 146 A V E -cd 14 121A 0 22,-2.5 24,-3.1 -2,-0.3 2,-0.5 -0.980 3.9-154.6-131.4 131.4 11.6 9.9 10.3 99 147 A I E -cd 15 122A 0 -85,-2.4 -83,-2.7 -2,-0.4 24,-0.2 -0.906 50.0 -47.6 -98.7 130.3 12.8 7.4 12.8 100 148 A G - 0 0 0 22,-2.2 2,-0.2 -2,-0.5 -83,-0.1 -0.432 12.1-156.5 94.1-168.9 13.9 4.0 11.5 101 149 A P - 0 0 0 0, 0.0 24,-0.4 0, 0.0 25,-0.3 0.592 33.0-139.5 -84.8-171.4 13.6 1.6 9.8 102 150 A G S S+ 0 0 2 -2,-0.2 2,-0.3 23,-0.1 -2,-0.1 0.864 75.1 68.4 -83.9 -38.9 15.8 -1.1 11.4 103 151 A S S > S- 0 0 3 23,-0.1 4,-2.4 1,-0.1 23,-0.2 -0.648 74.3-133.0 -95.6 139.8 17.4 -2.9 8.5 104 152 A S H > S+ 0 0 0 -2,-0.3 4,-2.6 2,-0.2 5,-0.1 0.884 104.9 44.8 -58.2 -50.3 20.0 -1.3 6.2 105 153 A S H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.872 115.7 49.5 -69.5 -31.1 18.6 -2.3 2.8 106 154 A V H > S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.877 110.6 50.5 -65.9 -39.7 15.1 -1.3 4.0 107 155 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.876 107.2 54.5 -69.5 -40.8 16.6 2.0 5.3 108 156 A I H X S+ 0 0 24 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.966 107.5 49.2 -49.4 -56.9 18.2 2.6 1.9 109 157 A Q H X S+ 0 0 18 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.893 115.2 45.0 -55.1 -38.5 14.9 2.1 0.1 110 158 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 3,-0.4 0.883 110.9 52.8 -74.1 -37.9 13.3 4.6 2.5 111 159 A Q H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.851 101.0 60.6 -65.9 -37.5 16.1 7.1 2.3 112 160 A N H < S+ 0 0 27 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.838 113.7 37.6 -59.5 -33.7 15.9 7.2 -1.5 113 161 A L H >< S+ 0 0 0 -4,-0.9 3,-0.8 -3,-0.4 4,-0.4 0.907 115.6 51.8 -81.0 -46.1 12.3 8.4 -1.2 114 162 A L H ><>S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.2 5,-1.6 0.879 100.5 60.5 -64.7 -39.7 12.9 10.7 1.8 115 163 A Q G ><5S+ 0 0 26 -4,-2.7 3,-1.0 1,-0.3 -1,-0.2 0.815 97.7 62.2 -55.1 -30.9 15.8 12.7 0.4 116 164 A L G < 5S+ 0 0 19 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.648 109.5 38.8 -69.5 -18.5 13.6 13.8 -2.5 117 165 A F G < 5S- 0 0 65 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.195 114.1-113.2-116.8 8.8 11.3 15.6 -0.1 118 166 A N T < 5 + 0 0 66 -3,-1.0 -3,-0.2 -4,-0.3 264,-0.2 0.908 63.7 150.7 56.3 49.9 14.0 16.9 2.2 119 167 A I < - 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