==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-APR-10 3MQ4 . COMPND 2 MOLECULE: METABOTROPIC GLUTAMATE RECEPTOR 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.DOBROVETSKY,G.KHUTORESKAYA,A.SEITOVA,H.HE,J.WEIGELT,A.M.ED . 386 12 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 7.8 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 33 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 0 0 2 2 0 1 1 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 1 1 0 1 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 . 2 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 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 41 A H 0 0 214 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.4 -12.8 -14.7 -27.9 2 42 A S - 0 0 35 60,-0.1 2,-0.5 266,-0.0 60,-0.2 -0.884 360.0 -82.7-144.9 169.7 -11.6 -17.1 -25.1 3 43 A I E -A 61 0A 5 58,-1.7 58,-3.3 -2,-0.3 2,-0.5 -0.737 42.9-179.3 -84.3 120.9 -10.7 -16.8 -21.4 4 44 A R E -A 60 0A 77 -2,-0.5 2,-0.5 56,-0.2 56,-0.2 -0.962 1.9-177.3-123.8 105.6 -7.1 -15.6 -21.0 5 45 A I E -A 59 0A 37 54,-3.0 54,-2.6 -2,-0.5 2,-0.1 -0.947 27.9-123.3-106.9 118.6 -6.0 -15.3 -17.3 6 46 A E + 0 0 99 -2,-0.5 2,-0.3 52,-0.2 3,-0.1 -0.346 43.4 150.9 -64.0 140.2 -2.4 -13.9 -16.9 7 47 A G - 0 0 30 51,-0.1 50,-0.2 1,-0.1 3,-0.1 -0.974 57.3-111.0-162.8 164.0 0.1 -15.9 -15.0 8 48 A D S S+ 0 0 94 48,-1.6 2,-0.3 -2,-0.3 84,-0.2 0.885 113.8 24.6 -67.8 -38.3 3.9 -16.6 -14.7 9 49 A V E S-b 57 0A 13 47,-1.7 49,-4.1 -3,-0.1 2,-0.4 -0.949 86.7-139.4-125.8 139.3 3.2 -20.1 -16.1 10 50 A T E -bc 58 93A 13 82,-1.5 84,-2.3 -2,-0.3 85,-0.8 -0.903 7.9-159.2-112.0 136.1 0.2 -20.9 -18.3 11 51 A L E -bc 59 95A 0 47,-2.3 49,-1.5 -2,-0.4 85,-0.2 -0.944 20.0-135.1-106.7 123.9 -2.1 -24.0 -18.3 12 52 A G E -bc 60 96A 0 83,-3.9 85,-2.9 -2,-0.5 2,-0.4 -0.496 21.0-160.2 -76.0 147.7 -4.1 -24.6 -21.4 13 53 A G E -bc 61 97A 0 47,-2.1 49,-2.8 83,-0.2 2,-0.4 -0.997 13.0-170.8-135.3 136.7 -7.8 -25.5 -21.0 14 54 A L E +b 62 0A 0 83,-2.2 85,-0.3 -2,-0.4 49,-0.2 -0.987 17.9 163.7-129.5 115.4 -10.3 -27.2 -23.3 15 55 A F E -b 63 0A 0 47,-1.9 2,-2.0 -2,-0.4 49,-1.5 -0.993 43.8-122.3-134.1 140.0 -14.0 -27.3 -22.3 16 56 A P + 0 0 7 0, 0.0 16,-0.2 0, 0.0 11,-0.2 -0.423 44.8 158.4 -82.4 68.1 -17.2 -28.0 -24.3 17 57 A V S S+ 0 0 0 -2,-2.0 10,-4.4 14,-0.3 2,-0.3 0.921 71.1 30.6 -52.7 -47.0 -18.8 -24.6 -23.6 18 58 A H B S-F 26 0B 12 -3,-0.3 8,-0.2 8,-0.3 46,-0.2 -0.790 87.1-122.0-114.0 154.9 -21.0 -25.2 -26.7 19 59 A A - 0 0 48 6,-1.9 2,-0.3 -2,-0.3 47,-0.1 -0.416 37.4 -86.7 -89.7 168.3 -22.3 -28.4 -28.3 20 60 A K 0 0 60 46,-0.2 4,-0.1 -2,-0.1 46,-0.1 -0.623 360.0 360.0 -78.8 133.7 -21.7 -29.7 -31.9 21 61 A G 0 0 110 2,-0.6 -1,-0.1 -2,-0.3 3,-0.1 0.340 360.0 360.0 -89.9 360.0 -24.2 -28.4 -34.5 22 ! 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 23 67 A a 0 0 86 0, 0.0 -2,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-105.8 -20.6 -24.6 -33.5 24 68 A G - 0 0 47 -4,-0.1 2,-0.1 -3,-0.1 -4,-0.1 -0.985 360.0 -22.2 153.3-163.7 -23.8 -24.1 -31.3 25 69 A D S S- 0 0 78 -2,-0.3 -6,-1.9 1,-0.1 247,-0.0 -0.473 71.0 -79.6 -85.9 157.2 -25.6 -23.2 -28.1 26 70 A I B -F 18 0B 27 -8,-0.2 2,-0.7 246,-0.1 -8,-0.3 -0.219 29.4-142.0 -62.6 137.8 -24.1 -23.2 -24.5 27 71 A K >> - 0 0 25 -10,-4.4 5,-1.6 -11,-0.2 4,-1.0 -0.932 15.3-160.7-104.3 104.6 -23.7 -26.4 -22.4 28 72 A R T 4>S+ 0 0 37 -2,-0.7 5,-1.5 3,-0.2 -1,-0.2 0.903 78.9 18.4 -52.8 -61.5 -24.5 -25.5 -18.7 29 73 A E T 4>S+ 0 0 79 3,-0.2 5,-1.6 4,-0.1 4,-0.4 0.971 128.9 43.5 -80.7 -61.7 -23.0 -28.3 -16.6 30 74 A N T 45S+ 0 0 66 3,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.676 129.4 26.1 -60.3 -25.7 -20.4 -29.9 -18.9 31 75 A G T X5S+ 0 0 0 -4,-1.0 4,-2.4 -14,-0.2 -14,-0.3 0.857 129.2 30.4-101.6 -68.2 -19.1 -26.5 -20.3 32 76 A I H >X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 3,-0.7 0.907 113.8 52.6 -70.7 -41.8 -14.5 -24.6 -17.0 36 80 A E H 3X S+ 0 0 4 -4,-2.6 4,-3.5 1,-0.3 -2,-0.2 0.759 103.2 59.6 -63.0 -27.8 -15.4 -22.5 -13.9 37 81 A A H 3X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.3 0.813 104.8 48.8 -68.5 -33.9 -14.0 -25.4 -11.8 38 82 A M H X S+ 0 0 72 -4,-2.1 3,-1.4 2,-0.2 4,-0.8 0.935 114.3 45.2 -65.2 -52.6 -7.6 -21.7 -4.9 45 89 A I H >< S+ 0 0 1 -4,-2.7 3,-0.6 1,-0.3 6,-0.3 0.882 113.1 52.0 -59.3 -42.6 -4.0 -22.4 -5.9 46 90 A N T 3< S+ 0 0 65 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.279 111.6 45.8 -82.2 11.4 -3.4 -18.6 -6.4 47 91 A S T <4 S+ 0 0 94 -3,-1.4 -1,-0.2 -5,-0.0 -2,-0.2 0.360 96.7 95.5-118.9 -18.9 -4.7 -17.8 -2.8 48 92 A D << - 0 0 43 -4,-0.8 3,-0.1 -3,-0.6 -4,-0.0 -0.697 52.6-171.2 -82.1 119.3 -2.6 -20.7 -1.5 49 93 A P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.734 86.1 62.0 -80.2 -19.3 0.9 -19.8 -0.0 50 94 A N S S+ 0 0 134 1,-0.1 2,-0.4 2,-0.1 -5,-0.1 0.738 101.9 51.6 -74.0 -34.4 1.7 -23.6 0.3 51 95 A L S S- 0 0 10 -6,-0.3 -3,-0.2 1,-0.3 -1,-0.1 -0.975 126.5 -11.5-116.4 124.4 1.5 -24.4 -3.5 52 96 A L S S- 0 0 11 -2,-0.4 3,-0.4 262,-0.1 -1,-0.3 0.984 73.4-167.5 52.3 80.9 3.4 -22.3 -6.1 53 97 A P S S+ 0 0 86 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.971 78.9 12.8 -66.2 -56.7 4.5 -19.4 -3.8 54 98 A N S S+ 0 0 148 2,-0.0 2,-0.4 -5,-0.0 -2,-0.1 -0.185 112.3 92.9-112.5 36.8 5.8 -16.6 -6.1 55 99 A V - 0 0 11 -3,-0.4 2,-0.5 -4,-0.1 266,-0.0 -0.974 61.2-155.5-132.8 113.1 4.3 -18.3 -9.3 56 100 A T - 0 0 64 -2,-0.4 -47,-1.7 -10,-0.0 -48,-1.6 -0.802 17.9-133.6 -90.0 126.6 0.9 -17.3 -10.5 57 101 A L E - b 0 9A 4 -2,-0.5 -47,-0.2 -15,-0.2 2,-0.1 -0.743 26.4-162.8 -85.0 118.1 -0.8 -20.0 -12.6 58 102 A G E - b 0 10A 0 -49,-4.1 -47,-2.3 -2,-0.6 2,-0.3 -0.439 1.1-146.1 -92.6 172.1 -2.3 -18.5 -15.7 59 103 A A E -Ab 5 11A 2 -54,-2.6 -54,-3.0 -49,-0.2 2,-0.6 -0.991 21.5-169.9-146.8 140.4 -4.9 -19.9 -18.1 60 104 A R E -Ab 4 12A 48 -49,-1.5 -47,-2.1 -2,-0.3 2,-0.5 -0.979 27.8-171.7-120.0 101.0 -5.8 -19.9 -21.8 61 105 A I E -Ab 3 13A 0 -58,-3.3 -58,-1.7 -2,-0.6 2,-0.4 -0.932 3.1-174.2-105.4 123.1 -9.2 -21.5 -21.8 62 106 A L E - b 0 14A 1 -49,-2.8 -47,-1.9 -2,-0.5 2,-0.2 -0.914 24.7-122.4-120.5 144.7 -10.8 -22.4 -25.1 63 107 A D E - b 0 15A 7 -2,-0.4 11,-0.0 -49,-0.2 -32,-0.0 -0.572 13.1-164.0 -78.1 142.8 -14.1 -23.8 -26.2 64 108 A T > - 0 0 0 -49,-1.5 3,-1.4 -2,-0.2 7,-0.5 0.596 25.2-138.4 -99.7 -17.4 -14.0 -27.0 -28.2 65 109 A a T 3 - 0 0 1 -50,-0.4 -44,-0.2 1,-0.3 3,-0.1 0.704 55.9 -84.0 59.8 24.9 -17.6 -26.7 -29.5 66 110 A S T 3 S+ 0 0 52 1,-0.1 2,-0.4 -47,-0.1 -1,-0.3 0.607 107.6 113.2 54.9 17.7 -17.8 -30.5 -28.7 67 111 A R <> - 0 0 134 -3,-1.4 4,-1.9 -48,-0.1 3,-0.3 -0.987 63.9-146.5-123.2 122.1 -16.2 -31.1 -32.2 68 112 A D H > S+ 0 0 41 -2,-0.4 4,-1.2 1,-0.2 -1,-0.1 0.716 98.8 52.9 -57.3 -31.0 -12.6 -32.6 -32.5 69 113 A T H > S+ 0 0 56 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.901 108.4 48.8 -74.4 -41.8 -11.8 -30.5 -35.6 70 114 A Y H > S+ 0 0 95 -3,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.921 112.7 50.6 -61.4 -43.2 -12.8 -27.2 -34.0 71 115 A A H X S+ 0 0 0 -4,-1.9 4,-2.9 -7,-0.5 -1,-0.2 0.763 104.8 56.2 -62.9 -35.3 -10.6 -28.2 -31.0 72 116 A L H X S+ 0 0 71 -4,-1.2 4,-0.7 2,-0.2 -1,-0.2 0.887 109.6 45.4 -67.4 -38.6 -7.6 -29.1 -33.2 73 117 A E H < S+ 0 0 132 -4,-1.6 4,-0.3 -3,-0.2 -2,-0.2 0.779 113.4 51.5 -74.1 -26.4 -7.6 -25.5 -34.6 74 118 A Q H >< S+ 0 0 41 -4,-1.3 3,-2.5 1,-0.2 4,-0.4 0.934 99.8 63.0 -72.4 -47.0 -8.1 -24.2 -31.0 75 119 A S H >< S+ 0 0 1 -4,-2.9 3,-1.2 1,-0.3 4,-0.3 0.728 86.8 73.4 -48.1 -30.7 -5.0 -26.3 -29.8 76 120 A L G >< S+ 0 0 90 -4,-0.7 3,-2.0 1,-0.3 4,-0.3 0.831 84.9 66.3 -56.6 -30.5 -2.8 -24.2 -32.1 77 121 A T G X S+ 0 0 49 -3,-2.5 3,-1.3 1,-0.3 4,-0.3 0.875 94.4 58.0 -56.1 -40.2 -3.3 -21.4 -29.6 78 122 A F G < S+ 0 0 8 -3,-1.2 15,-0.4 -4,-0.4 -1,-0.3 0.523 112.0 41.2 -67.6 -11.9 -1.3 -23.5 -27.1 79 123 A V G X> S+ 0 0 9 -3,-2.0 3,-2.0 -4,-0.3 4,-0.5 0.226 76.7 110.3-121.8 12.8 1.7 -23.5 -29.6 80 124 A Q G X4 S+ 0 0 72 -3,-1.3 3,-1.9 -4,-0.3 -2,-0.1 0.868 73.0 64.6 -52.3 -43.0 1.6 -19.8 -30.9 81 125 A A G 34 S+ 0 0 71 10,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.585 97.9 55.7 -58.2 -16.3 4.9 -19.2 -29.0 82 126 A L G <4 S+ 0 0 112 -3,-2.0 -1,-0.3 2,-0.1 2,-0.3 0.629 86.2 97.0 -93.2 -16.5 6.6 -21.7 -31.4 83 127 A I S << S- 0 0 128 -3,-1.9 2,-0.1 -4,-0.5 -3,-0.0 -0.561 80.3-120.0 -75.1 132.4 5.5 -19.8 -34.5 84 128 A Q - 0 0 182 -2,-0.3 2,-0.5 1,-0.0 3,-0.2 -0.379 21.0-130.4 -69.9 149.9 8.2 -17.4 -35.8 85 129 A K + 0 0 96 1,-0.1 -1,-0.0 2,-0.1 0, 0.0 -0.944 61.5 114.3-109.8 121.8 7.4 -13.7 -36.0 86 130 A D 0 0 109 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 0.281 360.0 360.0-158.1 -11.3 8.1 -11.9 -39.4 87 131 A T 0 0 155 -3,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.881 360.0 360.0 -95.8 360.0 4.5 -10.8 -40.6 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 89 146 A K 0 0 194 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.3 2.8 -10.4 -25.1 90 147 A P - 0 0 135 0, 0.0 2,-0.3 0, 0.0 -10,-0.0 -0.299 360.0-171.8 -70.2 152.4 4.2 -14.1 -25.3 91 148 A E - 0 0 60 -85,-0.0 2,-0.7 2,-0.0 -10,-0.4 -0.996 17.6-140.0-142.1 142.2 2.9 -16.9 -23.1 92 149 A K - 0 0 87 -2,-0.3 -82,-1.5 -84,-0.2 2,-0.9 -0.900 9.2-154.3-110.4 108.1 4.2 -20.5 -22.6 93 150 A V E +c 10 0A 13 -2,-0.7 -82,-0.2 -15,-0.4 3,-0.1 -0.727 15.9 178.8 -79.3 104.5 1.5 -23.1 -22.3 94 151 A V E - 0 0 23 -84,-2.3 2,-0.3 -2,-0.9 -1,-0.2 0.755 63.0 -0.2 -78.7 -30.9 3.2 -25.8 -20.2 95 152 A G E -c 11 0A 0 -85,-0.8 -83,-3.9 22,-0.2 2,-0.4 -0.980 62.8-128.0-156.7 164.6 0.2 -28.2 -20.0 96 153 A V E -cd 12 119A 0 22,-2.3 24,-1.8 -2,-0.3 2,-0.7 -0.973 7.5-152.2-125.5 131.0 -3.4 -28.7 -21.1 97 154 A I E -cd 13 120A 0 -85,-2.9 -83,-2.2 -2,-0.4 2,-0.2 -0.930 53.7 -54.1-101.9 108.2 -6.4 -29.6 -18.9 98 155 A G - 0 0 0 22,-1.9 22,-0.3 -2,-0.7 2,-0.1 -0.824 12.2-124.3 145.0-178.2 -8.8 -31.5 -21.2 99 156 A A - 0 0 0 -85,-0.3 24,-0.8 -2,-0.2 25,-0.8 0.566 25.5-152.0 -98.9-167.7 -10.5 -32.5 -23.2 100 157 A S S S+ 0 0 15 23,-0.2 4,-0.1 1,-0.1 -34,-0.1 -0.996 78.9 41.9-116.9 118.6 -14.1 -33.6 -22.4 101 158 A G S >> S- 0 0 36 -2,-0.5 4,-1.8 3,-0.1 3,-0.6 0.561 84.8-122.2 100.8 107.9 -15.2 -36.3 -24.9 102 159 A S H 3> S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.731 108.5 56.4 -48.3 -38.9 -12.7 -38.9 -25.8 103 160 A S H 3> S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 108.7 48.7 -65.4 -40.7 -12.7 -38.3 -29.6 104 161 A V H <> S+ 0 0 4 -3,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.953 112.2 48.5 -60.3 -51.3 -11.8 -34.6 -28.9 105 162 A S H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.850 109.1 54.0 -56.0 -40.7 -8.9 -35.7 -26.5 106 163 A I H X S+ 0 0 28 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.941 111.5 43.8 -60.2 -50.3 -7.6 -38.2 -29.1 107 164 A M H X S+ 0 0 18 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.899 116.5 47.6 -59.9 -44.8 -7.3 -35.5 -31.8 108 165 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 3,-0.4 0.862 109.7 52.7 -67.3 -37.7 -5.8 -33.1 -29.3 109 166 A A H X S+ 0 0 4 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.924 102.1 60.8 -65.0 -40.8 -3.3 -35.9 -28.1 110 167 A N H < S+ 0 0 77 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.805 114.2 34.6 -54.7 -36.3 -2.3 -36.4 -31.7 111 168 A I H >X S+ 0 0 25 -4,-1.0 4,-1.0 -3,-0.4 3,-0.7 0.923 116.6 50.6 -85.0 -49.5 -1.1 -32.7 -31.9 112 169 A L H 3<>S+ 0 0 3 -4,-2.6 5,-1.9 1,-0.2 3,-0.4 0.841 102.5 63.4 -58.0 -37.1 0.3 -32.2 -28.3 113 170 A R T ><5S+ 0 0 60 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.873 101.6 51.4 -49.8 -49.0 2.4 -35.4 -28.6 114 171 A L T <45S+ 0 0 129 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.835 114.2 41.7 -60.1 -41.6 4.4 -33.8 -31.4 115 172 A F T 3<5S- 0 0 89 -4,-1.0 -1,-0.2 -3,-0.4 222,-0.2 0.220 111.1-119.9 -95.2 10.2 5.2 -30.6 -29.4 116 173 A Q T < 5 + 0 0 83 -3,-1.1 221,-0.6 -4,-0.3 -3,-0.2 0.904 59.5 151.2 50.5 51.6 5.9 -32.5 -26.2 117 174 A I < - 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