==== 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 2E4W . 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) . 47648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 686 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 8.7 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 . 73 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 23.7 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 2 0 0 0 5 1 0 2 2 5 4 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 2 4 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 4 6 4 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 0 158 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.9 44.6 -0.9 43.7 2 31 A R + 0 0 101 2,-0.0 66,-0.5 299,-0.0 2,-0.3 -0.588 360.0 140.0 -90.5 149.6 43.8 -4.1 45.6 3 32 A E - 0 0 47 -2,-0.2 2,-0.5 64,-0.1 64,-0.2 -0.976 46.0-113.4-170.5 168.3 42.1 -7.2 44.0 4 33 A I E +A 66 0A 3 62,-1.8 62,-2.0 -2,-0.3 2,-0.5 -0.973 29.8 179.1-120.8 116.7 42.1 -10.9 43.9 5 34 A K E +A 65 0A 76 -2,-0.5 2,-0.5 60,-0.2 60,-0.2 -0.957 5.7 168.0-120.7 110.9 43.2 -12.5 40.7 6 35 A I E -A 64 0A 58 58,-2.8 58,-1.5 -2,-0.5 -2,-0.0 -0.991 28.6-132.6-124.0 123.6 43.2 -16.3 40.5 7 36 A E + 0 0 149 -2,-0.5 2,-0.3 56,-0.2 3,-0.1 -0.295 36.3 147.4 -73.9 159.6 43.6 -18.0 37.1 8 37 A G - 0 0 28 55,-0.1 54,-0.2 1,-0.1 3,-0.1 -0.967 62.3 -88.7-173.9 174.1 41.4 -20.8 35.9 9 38 A D S S+ 0 0 94 52,-1.4 2,-0.3 -2,-0.3 53,-0.2 0.853 120.1 18.1 -66.7 -31.1 39.9 -22.4 32.8 10 39 A L E S-b 62 0A 17 51,-1.7 53,-3.0 -3,-0.1 2,-0.4 -0.992 81.2-148.3-138.9 139.9 36.8 -20.1 33.5 11 40 A V E -bc 63 94A 7 82,-0.6 84,-3.2 -2,-0.3 85,-0.8 -0.940 4.0-157.6-119.9 137.0 36.8 -17.0 35.7 12 41 A L E -bc 64 96A 0 51,-2.0 53,-1.7 -2,-0.4 85,-0.2 -0.926 15.9-140.4-109.3 126.7 34.0 -15.5 37.8 13 42 A G E -bc 65 97A 0 83,-2.4 85,-3.6 -2,-0.5 2,-0.3 -0.511 19.8-161.9 -80.7 154.6 34.2 -11.8 38.7 14 43 A G E -bc 66 98A 0 51,-2.2 53,-3.0 83,-0.2 2,-0.4 -0.995 9.9-163.9-139.7 146.9 33.1 -10.9 42.2 15 44 A L E +bc 67 99A 0 83,-2.1 85,-1.2 -2,-0.3 53,-0.2 -0.993 15.5 164.9-133.8 128.6 32.1 -7.6 43.9 16 45 A F E -b 68 0A 0 51,-1.8 2,-2.4 -2,-0.4 53,-2.4 -0.992 46.8-118.7-143.2 148.0 31.9 -6.9 47.6 17 46 A P + 0 0 1 0, 0.0 20,-0.2 0, 0.0 15,-0.1 -0.395 50.0 159.1 -82.0 63.9 31.6 -3.9 49.9 18 47 A I + 0 0 0 -2,-2.4 14,-3.2 18,-0.2 2,-0.3 0.876 64.6 36.1 -52.9 -42.4 35.0 -4.9 51.4 19 48 A N E S-F 31 0B 11 -3,-0.3 12,-0.2 12,-0.3 11,-0.1 -0.806 89.7-112.0-115.3 157.6 35.4 -1.3 52.6 20 49 A E E - 0 0 46 10,-3.5 9,-2.5 -2,-0.3 2,-0.1 -0.279 54.6 -73.9 -75.5 167.3 33.0 1.2 53.9 21 50 A K E -F 28 0B 59 7,-0.2 9,-0.3 50,-0.2 7,-0.3 -0.420 55.1-111.4 -63.9 136.8 32.2 4.3 51.8 22 51 A G - 0 0 4 5,-1.9 2,-0.4 48,-0.3 7,-0.2 -0.492 30.3-123.5 -71.7 140.8 35.1 6.8 51.9 23 52 A T > - 0 0 106 5,-0.2 3,-1.1 -2,-0.2 2,-0.4 -0.687 66.5 -32.3 -88.6 135.8 34.3 10.0 53.8 24 53 A G T 3 S- 0 0 81 -2,-0.4 -2,-0.1 1,-0.2 178,-0.0 -0.419 134.0 -1.9 63.5-116.9 34.7 13.3 52.1 25 54 A T T 3 S+ 0 0 150 -2,-0.4 -1,-0.2 2,-0.0 -3,-0.1 0.872 113.1 87.6 -77.3 -40.0 37.6 13.1 49.5 26 55 A E < - 0 0 91 -3,-1.1 3,-0.1 1,-0.1 0, 0.0 -0.276 65.3-149.8 -61.8 146.8 38.7 9.5 50.2 27 56 A E S S+ 0 0 91 1,-0.1 -5,-1.9 -6,-0.1 2,-0.3 0.764 77.4 34.8 -89.6 -29.3 36.9 6.8 48.2 28 57 A a E +F 21 0B 39 -7,-0.3 -7,-0.2 -5,-0.1 -5,-0.2 -0.949 64.0 177.2-128.0 148.1 37.2 4.0 50.6 29 58 A G E - 0 0 23 -9,-2.5 -7,-0.2 1,-0.4 3,-0.1 0.029 45.7 -11.3-118.8-133.1 37.0 3.9 54.4 30 59 A R E S- 0 0 147 -9,-0.3 -10,-3.5 -11,-0.1 -1,-0.4 -0.155 78.0 -84.7 -70.2 164.5 37.1 1.3 57.2 31 60 A I E -F 19 0B 7 -12,-0.2 2,-1.0 274,-0.2 -12,-0.3 -0.467 26.8-140.2 -73.8 137.8 36.8 -2.4 56.7 32 61 A N >> - 0 0 12 -14,-3.2 5,-2.3 1,-0.2 4,-0.5 -0.870 25.4-174.7 -97.2 98.5 33.3 -3.9 56.5 33 62 A E T 4>S+ 0 0 47 -2,-1.0 5,-2.1 3,-0.2 -1,-0.2 0.954 71.8 24.3 -64.0 -57.1 34.0 -7.1 58.5 34 63 A D T 4>S+ 0 0 70 3,-0.2 5,-0.9 1,-0.1 305,-0.2 0.976 131.7 34.7 -77.4 -59.2 30.8 -9.1 58.2 35 64 A R T 45S+ 0 0 4 3,-0.2 -2,-0.1 2,-0.1 -1,-0.1 0.660 132.7 30.0 -74.5 -11.0 29.1 -7.8 55.1 36 65 A G T X5S+ 0 0 0 -4,-0.5 4,-2.2 -18,-0.2 -18,-0.2 0.814 125.2 29.2-107.3 -72.5 32.5 -7.4 53.3 37 66 A I H >X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 3,-0.7 0.960 112.0 45.1 -62.6 -52.4 34.3 -12.2 50.2 41 70 A E H 3X S+ 0 0 0 -4,-3.0 4,-3.3 1,-0.3 -2,-0.2 0.843 106.3 62.1 -62.5 -31.8 35.8 -15.3 51.9 42 71 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.3 0.864 105.0 46.5 -61.8 -35.3 32.5 -17.1 51.4 43 72 A M H < S+ 0 0 34 -4,-2.6 3,-1.9 1,-0.2 4,-0.5 0.950 112.2 49.1 -57.2 -51.1 34.8 -26.4 47.3 50 79 A I H >< S+ 0 0 2 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.879 107.3 56.6 -57.1 -37.8 33.7 -26.4 43.6 51 80 A N H 3< S+ 0 0 52 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.599 110.3 44.3 -72.1 -8.7 37.3 -26.9 42.6 52 81 A K T << S+ 0 0 140 -3,-1.9 2,-0.8 -4,-0.6 -1,-0.3 0.323 90.3 105.6-110.4 2.3 37.5 -30.1 44.7 53 82 A D X - 0 0 44 -3,-1.2 3,-1.0 -4,-0.5 -4,-0.0 -0.758 50.7-167.9 -92.3 107.8 34.1 -31.3 43.5 54 83 A N T 3 S+ 0 0 129 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 0.585 87.6 49.6 -68.9 -10.1 34.4 -34.2 41.0 55 84 A Y T 3 S+ 0 0 194 1,-0.2 2,-0.5 2,-0.1 -1,-0.2 0.512 104.7 59.9-106.6 -5.7 30.7 -34.0 40.1 56 85 A L S < S- 0 0 5 -3,-1.0 -3,-0.2 -6,-0.2 -1,-0.2 -0.946 129.2 -25.1-126.9 109.3 30.5 -30.3 39.4 57 86 A L S > S- 0 0 7 -2,-0.5 3,-1.6 1,-0.2 2,-0.2 0.939 78.7-177.1 58.3 47.0 32.7 -28.8 36.7 58 87 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.582 73.4 21.4 -73.2 143.1 35.3 -31.6 37.1 59 88 A G T 3 S+ 0 0 44 -2,-0.2 2,-0.4 -8,-0.1 311,-0.4 0.499 108.2 89.0 81.5 -4.5 38.1 -30.8 34.7 60 89 A V < - 0 0 2 -3,-1.6 2,-0.3 309,-0.1 -1,-0.1 -0.838 65.9-155.9-130.4 95.9 37.2 -27.1 34.6 61 90 A K - 0 0 106 -2,-0.4 -51,-1.7 1,-0.1 -52,-1.4 -0.518 11.1-138.4 -74.1 133.6 38.9 -25.1 37.3 62 91 A L E - b 0 10A 1 -2,-0.3 -51,-0.2 -15,-0.2 2,-0.2 -0.818 20.9-175.0 -96.2 127.1 37.2 -21.9 38.3 63 92 A G E - b 0 11A 0 -53,-3.0 -51,-2.0 -2,-0.5 2,-0.3 -0.417 11.1-141.4-104.7-175.9 39.3 -18.8 38.9 64 93 A V E -Ab 6 12A 2 -58,-1.5 -58,-2.8 -53,-0.2 2,-0.3 -0.977 20.4-161.3-147.3 161.9 38.2 -15.4 40.2 65 94 A H E -Ab 5 13A 2 -53,-1.7 -51,-2.2 -2,-0.3 2,-0.5 -0.808 28.0-175.3-141.3 92.5 38.6 -11.7 39.8 66 95 A I E -Ab 4 14A 0 -62,-2.0 -62,-1.8 -2,-0.3 2,-0.3 -0.828 1.0-174.4-100.9 131.1 37.2 -10.1 43.0 67 96 A L E - b 0 15A 0 -53,-3.0 -51,-1.8 -2,-0.5 2,-0.3 -0.872 25.4-116.6-123.8 155.0 37.0 -6.4 43.5 68 97 A D E - b 0 16A 6 -66,-0.5 11,-0.1 -2,-0.3 -32,-0.0 -0.637 14.3-166.4 -84.6 141.6 36.1 -4.0 46.3 69 98 A T > - 0 0 1 -53,-2.4 3,-2.5 -2,-0.3 7,-0.5 0.505 23.6-143.9-104.4 -9.0 33.0 -1.8 45.7 70 99 A a T 3 - 0 0 0 -54,-0.6 -48,-0.3 1,-0.3 -41,-0.1 0.760 59.8 -76.1 47.9 28.9 33.8 0.5 48.6 71 100 A S T 3 S+ 0 0 0 1,-0.1 2,-0.4 -55,-0.1 -1,-0.3 0.760 107.4 113.4 59.1 28.4 30.0 0.6 49.1 72 101 A R <> - 0 0 54 -3,-2.5 4,-3.0 1,-0.1 3,-0.3 -0.966 60.8-148.3-136.2 123.2 29.6 3.1 46.2 73 102 A D H > S+ 0 0 13 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.902 101.4 50.6 -51.6 -46.4 27.9 2.4 42.9 74 103 A T H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 113.1 46.1 -62.4 -37.3 30.2 4.8 41.0 75 104 A Y H > S+ 0 0 37 -3,-0.3 4,-2.4 -6,-0.2 -1,-0.2 0.928 112.9 48.9 -69.7 -44.3 33.2 3.1 42.4 76 105 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 -7,-0.5 -2,-0.2 0.903 110.1 53.9 -61.4 -38.8 31.9 -0.4 41.7 77 106 A L H X S+ 0 0 8 -4,-2.8 4,-0.8 -5,-0.3 -1,-0.2 0.920 109.2 46.0 -62.2 -46.9 31.1 0.7 38.2 78 107 A E H >< S+ 0 0 63 -4,-1.9 3,-0.8 1,-0.2 4,-0.4 0.909 112.8 50.9 -64.7 -40.7 34.6 1.9 37.5 79 108 A Q H >< S+ 0 0 22 -4,-2.4 3,-2.5 1,-0.2 4,-0.3 0.937 103.1 60.5 -59.6 -46.0 36.0 -1.3 39.0 80 109 A S H >X S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.3 4,-0.8 0.683 82.6 78.6 -57.2 -22.0 33.7 -3.4 36.8 81 110 A L H XX S+ 0 0 0 -3,-0.8 4,-2.0 -4,-0.8 3,-0.8 0.835 84.5 67.4 -55.9 -28.5 35.3 -2.0 33.7 82 111 A E H <> S+ 0 0 45 -3,-2.5 4,-0.7 -4,-0.4 -1,-0.3 0.837 94.7 55.1 -60.4 -33.0 38.0 -4.5 34.5 83 112 A F H <4 S+ 0 0 0 -3,-1.9 11,-0.6 -4,-0.3 4,-0.4 0.762 113.2 39.4 -72.9 -25.5 35.5 -7.3 33.8 84 113 A V H << S+ 0 0 0 -3,-0.8 3,-0.2 -4,-0.8 -2,-0.2 0.683 103.9 61.5 -99.3 -23.0 34.7 -6.1 30.3 85 114 A R H >< S+ 0 0 65 -4,-2.0 3,-0.6 1,-0.2 -2,-0.1 0.801 97.5 69.2 -69.2 -26.0 38.1 -4.9 29.0 86 115 A A T 3< S+ 0 0 11 -4,-0.7 2,-1.9 -5,-0.3 -1,-0.2 0.901 85.6 63.5 -54.8 -48.9 38.8 -8.6 29.6 87 116 A S T 3 0 0 42 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 -0.163 360.0 360.0 -75.7 45.5 36.6 -9.7 26.7 88 117 A L < 0 0 116 -2,-1.9 -1,-0.2 -3,-0.6 -2,-0.2 0.575 360.0 360.0-130.6 360.0 38.9 -7.9 24.2 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 0 182 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 -51.6 47.0 -9.7 32.1 91 139 A P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.584 360.0-139.2 -76.5 124.5 43.2 -9.2 31.8 92 140 A L - 0 0 26 -2,-0.4 2,-0.3 -10,-0.1 -6,-0.2 -0.679 16.0-120.4 -87.1 131.5 41.1 -12.2 32.7 93 141 A L - 0 0 95 -2,-0.4 -82,-0.6 -7,-0.2 2,-0.6 -0.528 28.8-138.9 -70.1 126.3 38.1 -13.2 30.6 94 142 A I E -c 11 0A 11 -11,-0.6 -82,-0.2 -2,-0.3 3,-0.1 -0.791 22.3-175.8 -96.7 122.4 35.0 -13.1 32.8 95 143 A A E S- 0 0 11 -84,-3.2 2,-0.3 -2,-0.6 -83,-0.2 0.863 74.3 -22.8 -77.9 -38.7 32.3 -15.8 32.4 96 144 A G E -c 12 0A 0 -85,-0.8 -83,-2.4 22,-0.2 2,-0.4 -0.969 63.1-117.9-167.0 161.1 30.0 -14.3 34.9 97 145 A V E -cd 13 120A 0 22,-2.9 24,-2.4 -2,-0.3 2,-0.7 -0.926 12.3-156.6-117.8 133.7 30.0 -11.9 37.9 98 146 A I E +cd 14 121A 0 -85,-3.6 -83,-2.1 -2,-0.4 2,-0.3 -0.898 50.8 30.2-105.2 112.7 28.9 -12.6 41.4 99 147 A G E +c 15 0A 0 22,-2.1 -83,-0.1 -2,-0.7 2,-0.1 -0.796 13.9 154.3 148.1 176.2 27.9 -9.6 43.3 100 148 A G - 0 0 0 -85,-1.2 25,-0.7 -2,-0.3 23,-0.6 0.202 18.8-172.6 111.1 121.3 26.7 -6.3 44.3 101 149 A S S S+ 0 0 1 1,-0.2 25,-0.2 23,-0.2 2,-0.1 0.719 74.8 60.1 -99.5 -64.8 25.5 -6.1 47.9 102 150 A Y S >> S- 0 0 7 1,-0.2 4,-2.4 23,-0.1 3,-0.7 -0.385 84.7-134.2 -63.8 132.4 24.0 -2.6 47.6 103 151 A S H 3> S+ 0 0 0 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.856 104.6 60.9 -55.1 -36.5 21.2 -2.4 45.1 104 152 A S H 3> S+ 0 0 12 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.877 107.9 41.8 -62.9 -37.6 22.7 0.8 43.7 105 153 A V H <> S+ 0 0 0 -3,-0.7 4,-3.0 2,-0.2 5,-0.3 0.933 114.1 51.8 -75.5 -41.9 26.0 -0.9 42.8 106 154 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.923 111.0 49.2 -56.6 -45.1 24.2 -4.0 41.4 107 155 A I H X S+ 0 0 6 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.971 114.3 42.3 -59.4 -56.1 22.0 -1.8 39.2 108 156 A Q H X S+ 0 0 45 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.908 115.7 49.8 -60.1 -41.2 24.9 0.3 37.8 109 157 A V H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 3,-0.5 0.909 108.6 54.0 -63.8 -38.5 27.1 -2.8 37.3 110 158 A A H X S+ 0 0 4 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.856 102.3 57.1 -63.5 -36.2 24.1 -4.5 35.6 111 159 A N H < S+ 0 0 26 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.813 114.7 39.5 -65.7 -27.7 23.8 -1.6 33.1 112 160 A L H >X S+ 0 0 0 -4,-1.2 3,-1.0 -3,-0.5 4,-0.5 0.923 112.9 51.6 -84.2 -50.8 27.4 -2.2 32.1 113 161 A L H ><>S+ 0 0 1 -4,-3.1 5,-2.0 1,-0.2 3,-1.4 0.832 101.3 61.6 -57.9 -36.3 27.6 -6.0 32.1 114 162 A R G ><5S+ 0 0 54 -4,-1.9 3,-1.4 1,-0.3 -1,-0.2 0.824 93.9 65.1 -61.6 -30.5 24.5 -6.4 29.9 115 163 A L G <45S+ 0 0 8 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.773 112.1 33.9 -63.8 -24.2 26.3 -4.5 27.2 116 164 A F G <<5S- 0 0 23 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.121 115.0-112.7-117.2 18.8 28.8 -7.4 27.0 117 165 A Q T < 5 + 0 0 82 -3,-1.4 -3,-0.2 1,-0.2 266,-0.1 0.900 60.3 156.4 52.4 50.2 26.4 -10.2 27.7 118 166 A I < - 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