==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-JUN-11 3SM9 . COMPND 2 MOLECULE: METABOTROPIC GLUTAMATE RECEPTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.WERNIMONT,A.DONG,A.SEITOVA,L.CROMBET,G.KHUTORESKAYA,A.M. . 437 6 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 2 0 0 1 1 1 0 1 1 3 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 2 1 1 1 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 2 2 0 1 0 0 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 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 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 0 126 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.9 42.9 35.9 -56.1 2 6 A R + 0 0 106 295,-0.0 66,-0.4 2,-0.0 2,-0.3 -0.395 360.0 152.3 -72.7 150.3 39.8 33.5 -56.0 3 7 A E - 0 0 70 64,-0.1 2,-0.5 -2,-0.1 64,-0.2 -0.970 45.1-122.7-165.4 168.0 36.4 34.7 -54.7 4 8 A I E +A 66 0A 4 62,-1.8 62,-2.9 -2,-0.3 2,-0.5 -0.992 32.3 177.4-123.3 111.1 32.7 34.2 -54.9 5 9 A K E +A 65 0A 115 -2,-0.5 2,-0.5 60,-0.2 60,-0.2 -0.934 3.1 171.9-121.7 98.9 31.1 37.5 -55.9 6 10 A I E -A 64 0A 55 58,-2.6 58,-1.7 -2,-0.5 -2,-0.1 -0.972 28.5-127.2-113.2 122.5 27.3 37.2 -56.4 7 11 A E + 0 0 165 -2,-0.5 2,-0.3 56,-0.2 3,-0.1 -0.308 40.0 148.2 -66.2 147.4 25.2 40.5 -56.9 8 12 A G - 0 0 28 55,-0.1 82,-0.3 1,-0.1 54,-0.2 -0.937 61.8 -97.3-162.9 175.1 22.2 41.4 -54.8 9 13 A D S S+ 0 0 77 52,-2.0 2,-0.4 -2,-0.3 53,-0.2 0.899 120.3 21.6 -68.3 -40.2 20.4 44.4 -53.4 10 14 A L E S-b 62 0A 0 51,-1.6 53,-3.0 -3,-0.1 2,-0.4 -0.969 82.4-152.7-125.7 137.4 22.4 43.8 -50.2 11 15 A V E -bc 63 91A 1 79,-2.3 81,-2.4 -2,-0.4 82,-0.8 -0.957 1.3-150.9-115.0 132.9 25.7 41.9 -50.2 12 16 A L E -bc 64 93A 0 51,-2.3 53,-2.1 -2,-0.4 82,-0.2 -0.885 14.3-136.9-101.3 131.8 27.1 39.9 -47.2 13 17 A G E -bc 65 94A 0 80,-3.2 82,-3.2 -2,-0.5 2,-0.3 -0.537 21.5-161.9 -77.3 148.6 30.9 39.5 -46.9 14 18 A G E -bc 66 95A 0 51,-2.2 53,-2.3 80,-0.2 2,-0.4 -0.998 10.6-168.7-137.9 139.4 32.1 36.0 -45.9 15 19 A L E +b 67 0A 0 80,-2.4 82,-0.3 -2,-0.3 53,-0.2 -0.987 15.3 165.1-132.7 120.2 35.4 34.8 -44.5 16 20 A F E -b 68 0A 0 51,-1.8 2,-2.3 -2,-0.4 53,-2.2 -0.990 46.1-119.3-134.1 146.7 36.4 31.1 -44.3 17 21 A P + 0 0 0 0, 0.0 20,-0.2 0, 0.0 15,-0.1 -0.454 48.8 159.1 -78.7 68.5 39.6 29.2 -43.7 18 22 A I + 0 0 0 -2,-2.3 14,-3.4 18,-0.2 2,-0.3 0.892 66.4 34.5 -59.6 -41.1 39.2 27.5 -47.2 19 23 A N E S-G 31 0B 21 -3,-0.3 12,-0.2 12,-0.3 11,-0.1 -0.861 90.3-114.4-115.8 148.4 43.0 26.7 -47.2 20 24 A E E - 0 0 92 10,-2.6 9,-3.3 -2,-0.3 2,-0.4 -0.312 48.3 -80.5 -72.6 161.3 45.3 25.8 -44.2 21 25 A K E -G 28 0B 88 7,-0.2 7,-0.2 50,-0.2 9,-0.2 -0.555 60.8-129.3 -66.6 116.0 48.1 28.1 -43.1 22 26 A G 0 0 12 5,-2.4 7,-0.2 -2,-0.4 5,-0.1 -0.082 360.0 360.0 -65.8 170.6 50.9 27.3 -45.6 23 27 A T 0 0 100 5,-0.2 3,-3.9 0, 0.0 5,-0.1 -0.908 360.0 360.0-123.8 360.0 54.5 26.3 -45.0 24 ! 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 25 29 A T 0 0 149 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -59.2 57.8 28.0 -49.1 26 30 A E - 0 0 56 -3,-3.9 3,-0.1 1,-0.1 0, 0.0 -0.857 360.0-143.8-120.8 154.6 54.1 28.9 -49.7 27 31 A E S S+ 0 0 95 -2,-0.3 -5,-2.4 1,-0.1 2,-0.4 0.808 88.3 46.3 -83.5 -35.9 51.6 31.2 -47.8 28 32 A a E -G 21 0B 38 -7,-0.2 -7,-0.2 1,-0.1 -5,-0.2 -0.935 69.6-165.8-118.0 136.9 48.5 28.9 -48.3 29 33 A G E - 0 0 33 -9,-3.3 -7,-0.2 -2,-0.4 2,-0.1 0.349 41.3 -34.5 -90.7-144.2 48.3 25.1 -47.8 30 34 A R E S- 0 0 150 -9,-0.2 -10,-2.6 1,-0.2 -1,-0.3 -0.393 75.3 -80.8 -75.6 161.6 45.9 22.3 -48.6 31 35 A I E -G 19 0B 10 -12,-0.2 2,-0.7 270,-0.1 -12,-0.3 -0.304 35.9-135.9 -62.2 141.1 42.1 22.7 -48.8 32 36 A N > - 0 0 19 -14,-3.4 5,-2.0 1,-0.1 4,-0.5 -0.954 20.9-169.0-103.8 107.8 40.4 22.6 -45.4 33 37 A E T >S+ 0 0 51 -2,-0.7 5,-1.9 3,-0.2 -1,-0.1 0.859 76.5 28.5 -68.8 -46.0 37.4 20.3 -46.1 34 38 A D T >S+ 0 0 78 3,-0.2 5,-0.8 4,-0.1 299,-0.2 0.925 128.8 34.2 -88.5 -53.9 35.3 20.8 -43.0 35 39 A R T 5S+ 0 0 102 3,-0.2 -2,-0.1 -18,-0.1 -17,-0.1 0.712 133.2 28.8 -76.5 -20.2 36.1 24.3 -41.6 36 40 A G T >5S+ 0 0 0 -4,-0.5 4,-2.9 -18,-0.2 -18,-0.2 0.860 126.8 26.7-100.5 -78.5 36.5 25.7 -45.1 37 41 A I H > S- 0 0 11 -2,-0.5 3,-1.0 290,-0.1 -1,-0.3 0.922 78.2-179.6 45.1 57.8 13.4 40.1 -47.1 58 62 A P T 3 S+ 0 0 71 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.850 79.4 29.1 -58.2 -33.4 10.6 39.7 -49.7 59 63 A G T 3 S+ 0 0 25 303,-0.6 2,-0.5 1,-0.1 305,-0.4 0.298 108.6 79.4-107.1 7.0 11.8 42.6 -51.9 60 64 A V < - 0 0 6 -3,-1.0 2,-0.4 303,-0.2 -1,-0.1 -0.942 64.6-152.5-121.9 111.6 15.6 42.5 -51.1 61 65 A K - 0 0 111 -2,-0.5 -52,-2.0 1,-0.0 -51,-1.6 -0.686 16.0-136.4 -81.6 126.3 17.8 39.9 -52.8 62 66 A L E - b 0 10A 0 -2,-0.4 -51,-0.2 -15,-0.2 2,-0.2 -0.702 23.6-176.2 -85.1 130.2 21.0 38.9 -50.8 63 67 A G E - b 0 11A 0 -53,-3.0 -51,-2.3 -2,-0.4 2,-0.3 -0.536 11.2-138.1-108.5-179.6 24.2 38.6 -52.6 64 68 A V E -Ab 6 12A 1 -58,-1.7 -58,-2.6 -53,-0.3 2,-0.3 -0.976 19.1-164.5-143.6 156.4 27.7 37.5 -51.3 65 69 A H E -Ab 5 13A 3 -53,-2.1 -51,-2.2 -2,-0.3 2,-0.5 -0.851 27.4-173.9-140.0 93.9 31.4 38.3 -51.5 66 70 A I E +Ab 4 14A 0 -62,-2.9 -62,-1.8 -2,-0.3 2,-0.3 -0.859 4.8 177.1-103.0 131.0 33.2 35.3 -50.1 67 71 A L E - b 0 15A 3 -53,-2.3 -51,-1.8 -2,-0.5 2,-0.3 -0.916 30.6-113.2-133.3 152.7 37.0 35.2 -49.5 68 72 A D E - b 0 16A 6 -66,-0.4 11,-0.1 -2,-0.3 -32,-0.0 -0.678 13.0-165.6 -84.0 129.8 39.7 32.7 -48.1 69 73 A T > - 0 0 2 -53,-2.2 3,-2.0 -2,-0.3 7,-0.5 0.561 27.1-141.7 -88.1 -14.0 41.4 33.8 -44.9 70 74 A a T 3 - 0 0 1 -54,-0.5 -48,-0.3 1,-0.3 -41,-0.2 0.675 57.1 -78.9 53.9 25.2 44.1 31.1 -45.5 71 75 A S T 3 S+ 0 0 17 1,-0.2 2,-0.4 -50,-0.1 -1,-0.3 0.709 106.2 115.4 58.7 29.9 43.9 30.5 -41.7 72 76 A R <> - 0 0 62 -3,-2.0 4,-2.4 1,-0.1 5,-0.2 -0.995 65.5-140.2-133.6 134.0 46.1 33.7 -41.1 73 77 A D H > S+ 0 0 55 -2,-0.4 4,-2.2 1,-0.2 -1,-0.1 0.897 103.4 43.6 -46.8 -61.0 45.4 37.1 -39.4 74 78 A T H > S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.799 113.6 49.5 -64.8 -38.4 47.4 39.2 -42.0 75 79 A Y H > S+ 0 0 40 -6,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.930 112.4 48.6 -67.6 -42.3 46.0 37.5 -45.1 76 80 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -7,-0.5 -2,-0.2 0.879 109.4 53.3 -64.2 -38.6 42.4 37.8 -43.7 77 81 A L H X S+ 0 0 54 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.916 109.8 47.8 -60.5 -47.6 43.0 41.6 -43.0 78 82 A E H < S+ 0 0 126 -4,-1.8 3,-0.4 1,-0.2 4,-0.4 0.871 113.0 48.6 -61.6 -39.8 44.2 42.1 -46.6 79 83 A Q H >< S+ 0 0 26 -4,-2.0 3,-1.8 1,-0.2 4,-0.3 0.906 104.6 59.0 -65.8 -44.0 41.2 40.3 -47.9 80 84 A S H >X S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.3 4,-1.2 0.684 87.9 74.5 -61.3 -21.9 38.8 42.3 -45.6 81 85 A L H 3X S+ 0 0 86 -4,-0.9 4,-3.2 -3,-0.4 -1,-0.3 0.850 88.1 63.0 -60.6 -30.1 40.0 45.5 -47.4 82 86 A E H <> S+ 0 0 59 -3,-1.8 4,-0.9 -4,-0.4 -1,-0.3 0.790 102.5 48.7 -62.4 -30.3 37.9 44.3 -50.3 83 87 A F H <4 S+ 0 0 0 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.785 115.9 42.9 -79.6 -28.4 34.8 44.7 -48.0 84 88 A V H >< S+ 0 0 16 -4,-1.2 3,-1.5 -3,-0.2 -2,-0.2 0.844 107.5 58.0 -84.4 -37.2 35.9 48.2 -46.9 85 89 A R H 3< S+ 0 0 170 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.842 91.9 74.6 -58.1 -36.4 36.8 49.3 -50.5 86 90 A A T 3< 0 0 36 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.684 360.0 360.0 -50.5 -26.9 33.2 48.5 -51.4 87 91 A S < 0 0 121 -3,-1.5 3,-0.1 -4,-0.1 -3,-0.0 -0.461 360.0 360.0 -66.8 360.0 32.0 51.7 -49.6 88 ! 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 89 115 A L 0 0 77 0, 0.0 2,-1.4 0, 0.0 -80,-0.1 0.000 360.0 360.0 360.0 131.7 28.9 46.1 -53.9 90 116 A L - 0 0 51 -82,-0.3 -79,-2.3 -81,-0.1 2,-0.7 -0.581 360.0-164.6 -87.5 72.5 26.6 47.2 -51.0 91 117 A I E +c 11 0A 19 -2,-1.4 -79,-0.2 -8,-0.2 3,-0.1 -0.462 14.7 173.7 -61.7 103.5 28.5 45.2 -48.2 92 118 A A E - 0 0 2 -81,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.742 61.5 -24.4 -83.8 -30.0 25.9 45.3 -45.4 93 119 A G E -c 12 0A 0 -82,-0.8 -80,-3.2 22,-0.2 2,-0.4 -0.971 60.9-110.7-172.2 170.1 27.9 43.0 -43.0 94 120 A V E -cd 13 117A 0 22,-2.5 24,-3.0 -2,-0.3 2,-0.6 -0.966 11.8-151.7-125.7 134.8 30.4 40.2 -42.8 95 121 A I E -cd 14 118A 0 -82,-3.2 -80,-2.4 -2,-0.4 2,-0.2 -0.913 49.4 -48.3-101.7 118.5 30.1 36.5 -41.8 96 122 A G - 0 0 0 22,-2.3 2,-0.1 -2,-0.6 -80,-0.1 -0.743 8.5-143.3 131.1-178.7 33.3 35.1 -40.2 97 123 A G - 0 0 0 -82,-0.3 24,-0.6 -2,-0.2 25,-0.6 0.557 21.3-155.0 -93.9-155.4 36.0 34.3 -39.5 98 124 A S S S+ 0 0 7 23,-0.2 25,-0.1 -2,-0.1 2,-0.1 0.864 77.0 61.3 -96.8 -68.2 36.7 30.9 -37.8 99 125 A Y S >> S- 0 0 78 1,-0.1 4,-2.2 23,-0.1 3,-0.7 -0.386 79.3-134.0 -66.2 133.0 39.9 31.3 -35.8 100 126 A S H 3> S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 106.0 57.6 -52.9 -41.5 39.7 34.0 -33.0 101 127 A S H 3> S+ 0 0 54 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.835 109.9 44.9 -60.1 -35.6 43.1 35.5 -34.1 102 128 A V H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.913 113.4 49.4 -71.3 -46.4 41.6 36.1 -37.6 103 129 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.812 107.4 56.1 -65.8 -29.3 38.3 37.5 -36.2 104 130 A I H X S+ 0 0 17 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.956 110.9 42.5 -66.7 -50.0 40.2 39.9 -33.9 105 131 A Q H X S+ 0 0 60 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.885 115.8 48.9 -65.4 -38.3 42.1 41.5 -36.8 106 132 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 3,-0.4 0.941 111.3 50.1 -65.3 -45.6 39.0 41.6 -39.0 107 133 A A H X S+ 0 0 3 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.832 105.8 56.4 -61.4 -37.9 37.0 43.2 -36.2 108 134 A N H < S+ 0 0 55 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.841 116.0 38.3 -61.8 -37.9 39.8 45.9 -35.6 109 135 A L H >X S+ 0 0 22 -4,-1.4 3,-1.0 -3,-0.4 4,-0.5 0.935 114.4 51.3 -76.8 -51.8 39.4 46.8 -39.3 110 136 A L H ><>S+ 0 0 1 -4,-3.0 5,-2.6 1,-0.3 3,-0.9 0.805 100.7 61.5 -61.8 -35.0 35.5 46.6 -39.7 111 137 A R G ><5S+ 0 0 81 -4,-1.8 3,-1.1 1,-0.2 -1,-0.3 0.830 97.0 61.4 -59.9 -31.0 34.6 48.7 -36.7 112 138 A L G <45S+ 0 0 110 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.796 112.8 35.5 -67.8 -26.3 36.5 51.7 -38.4 113 139 A F G <<5S- 0 0 103 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.139 114.6-116.2-112.2 14.9 34.0 51.6 -41.4 114 140 A Q T < 5 + 0 0 86 -3,-1.1 -3,-0.2 1,-0.2 263,-0.1 0.844 59.0 157.2 50.5 45.8 31.0 50.6 -39.1 115 141 A I < - 0 0 8 -5,-2.6 -1,-0.2 -8,-0.1 -22,-0.2 -0.892 40.1-129.7-100.3 111.0 30.6 47.2 -40.8 116 142 A P - 0 0 1 0, 0.0 -22,-2.5 0, 0.0 2,-0.4 -0.271 24.5-160.1 -59.1 142.4 28.8 44.7 -38.5 117 143 A Q E -de 94 136A 2 18,-2.8 20,-2.9 -24,-0.2 2,-0.5 -0.995 11.9-169.2-130.0 133.6 30.5 41.3 -38.2 118 144 A I E -de 95 137A 0 -24,-3.0 -22,-2.3 -2,-0.4 2,-0.4 -0.973 9.4-157.1-124.4 117.9 29.1 37.9 -37.0 119 145 A S E - e 0 138A 0 18,-2.2 20,-1.7 -2,-0.5 21,-0.7 -0.787 9.6-166.1 -94.2 137.4 31.4 35.0 -36.3 120 146 A Y S S+ 0 0 0 -23,-0.4 218,-0.2 -2,-0.4 219,-0.1 0.294 89.3 14.8 -97.7 2.4 30.0 31.4 -36.5 121 147 A A S S+ 0 0 9 -24,-0.6 2,-0.4 19,-0.1 -21,-0.2 0.507 84.4 114.4-149.5 -23.0 33.1 29.9 -34.7 122 148 A S + 0 0 1 -25,-0.6 18,-0.2 -23,-0.2 -23,-0.1 -0.533 30.2 171.8 -71.0 117.5 35.4 32.4 -32.8 123 149 A T + 0 0 23 -2,-0.4 20,-2.7 -25,-0.1 21,-0.3 0.321 24.2 133.7-111.6 7.2 35.2 31.7 -29.0 124 150 A S > - 0 0 4 18,-0.2 3,-0.9 1,-0.1 4,-0.3 -0.337 57.0-134.8 -60.9 137.5 38.0 34.0 -27.5 125 151 A A G > S+ 0 0 26 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.807 99.1 71.6 -61.0 -30.3 36.9 36.0 -24.5 126 152 A K G > S+ 0 0 111 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.817 86.5 63.0 -54.4 -40.0 38.6 39.2 -26.0 127 153 A L G < S+ 0 0 0 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.643 87.1 73.6 -65.5 -14.6 35.9 39.6 -28.7 128 154 A S G < + 0 0 10 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.3 0.748 66.3 120.5 -67.8 -27.0 33.3 40.2 -25.9 129 155 A D <> - 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