==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-MAY-12 4F0A . COMPND 2 MOLECULE: FRIZZLED-8; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.Y.JANDA,D.WAGHRAY,A.M.LEVIN,C.THOMAS,K.C.GARCIA . 412 3 15 15 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 8.7 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 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 . 31 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 1 0 2 1 0 0 0 1 0 1 1 0 0 1 0 0 0 1 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 35 A a 0 0 75 0, 0.0 2,-0.3 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0 144.6 -45.6 -33.7 13.1 2 36 A Q E -A 17 0A 87 15,-2.4 15,-2.2 0, 0.0 2,-0.3 -0.895 360.0 -93.2-134.5 171.9 -45.2 -36.5 10.6 3 37 A E E -A 16 0A 109 -2,-0.3 13,-0.2 13,-0.2 2,-0.2 -0.645 41.1-101.3 -93.5 143.3 -42.3 -39.0 10.0 4 38 A I + 0 0 12 11,-2.8 -1,-0.1 -2,-0.3 7,-0.1 -0.389 40.5 168.8 -60.6 125.0 -39.5 -38.6 7.6 5 39 A T + 0 0 73 -2,-0.2 -1,-0.2 5,-0.0 5,-0.1 0.544 44.2 103.2-112.4 -15.3 -40.0 -40.6 4.4 6 40 A V > - 0 0 8 1,-0.1 3,-1.0 3,-0.1 4,-0.5 -0.594 65.4-142.1 -78.5 126.6 -37.2 -39.1 2.2 7 41 A P G > S+ 0 0 107 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.883 95.6 53.9 -50.0 -54.4 -34.1 -41.3 1.9 8 42 A L G 3 S+ 0 0 24 1,-0.3 47,-0.1 24,-0.1 -2,-0.0 0.714 113.6 43.4 -61.1 -22.5 -31.4 -38.6 2.0 9 43 A b G X S+ 0 0 0 -3,-1.0 3,-0.9 45,-0.1 -1,-0.3 0.368 82.4 118.0-108.0 2.0 -32.7 -37.2 5.2 10 44 A K T < S+ 0 0 128 -3,-1.4 5,-0.1 -4,-0.5 -5,-0.0 -0.532 84.8 5.4 -72.0 134.3 -33.4 -40.4 7.2 11 45 A G T 3 S+ 0 0 69 3,-0.3 -1,-0.2 -2,-0.2 4,-0.1 0.867 82.6 132.0 62.3 40.6 -31.4 -40.8 10.4 12 46 A I S < S- 0 0 33 -3,-0.9 -2,-0.1 2,-0.5 3,-0.1 0.677 95.6 -63.4 -88.8 -22.5 -29.7 -37.3 10.2 13 47 A G S S+ 0 0 29 1,-0.3 2,-0.3 -4,-0.2 -3,-0.1 0.069 118.8 42.0 163.7 -29.6 -30.6 -36.7 13.9 14 48 A Y - 0 0 13 1,-0.1 -2,-0.5 382,-0.0 -1,-0.3 -0.980 54.7-153.3-141.5 150.9 -34.4 -36.7 14.1 15 49 A N S S+ 0 0 91 -2,-0.3 -11,-2.8 -4,-0.1 2,-0.5 0.450 72.9 77.7-103.1 -2.5 -37.1 -38.8 12.6 16 50 A Y E +A 3 0A 118 -13,-0.2 46,-1.7 46,-0.1 2,-0.3 -0.934 47.9 161.8-123.3 126.8 -39.9 -36.2 12.6 17 51 A T E -AB 2 61A 0 -15,-2.2 -15,-2.4 -2,-0.5 2,-0.2 -0.886 24.4-131.5-131.7 164.0 -40.6 -33.3 10.2 18 52 A Y - 0 0 65 42,-0.9 44,-0.0 -2,-0.3 -2,-0.0 -0.685 25.5-100.3-112.8 167.9 -43.6 -31.1 9.4 19 53 A M S S+ 0 0 41 -2,-0.2 2,-0.1 40,-0.1 7,-0.1 -0.995 88.2 37.6-142.8 145.3 -45.3 -29.9 6.2 20 54 A P S S- 0 0 73 0, 0.0 6,-0.1 0, 0.0 2,-0.1 0.548 82.2-156.0 -75.0 164.5 -45.4 -27.5 4.4 21 55 A N > - 0 0 11 4,-0.3 3,-2.6 -2,-0.1 37,-0.1 -0.288 37.6 -80.4 -99.0-177.0 -41.7 -26.5 4.7 22 56 A Q T 3 S+ 0 0 86 35,-0.6 36,-0.1 1,-0.3 35,-0.0 0.709 132.7 52.4 -56.7 -20.4 -39.7 -23.3 4.3 23 57 A F T 3 S- 0 0 13 34,-0.4 -1,-0.3 35,-0.1 248,-0.2 0.402 117.2-115.5 -96.9 1.4 -39.9 -23.9 0.5 24 58 A N < + 0 0 62 -3,-2.6 2,-0.4 1,-0.2 -2,-0.1 0.995 52.7 167.6 61.1 67.9 -43.7 -24.4 0.6 25 59 A H - 0 0 10 1,-0.2 -4,-0.3 33,-0.1 -1,-0.2 -0.904 32.4-151.6-113.3 142.3 -44.0 -28.0 -0.4 26 60 A D S S+ 0 0 117 -2,-0.4 2,-0.2 -6,-0.1 -1,-0.2 0.991 77.2 18.2 -72.2 -64.9 -47.1 -30.2 -0.1 27 61 A T S > S- 0 0 72 1,-0.1 4,-1.6 -8,-0.1 5,-0.1 -0.623 71.0-120.9-107.6 163.1 -45.6 -33.7 0.3 28 62 A Q H > S+ 0 0 8 -2,-0.2 4,-2.6 2,-0.2 5,-0.1 0.840 116.3 60.3 -65.9 -33.5 -42.3 -35.0 1.4 29 63 A D H > S+ 0 0 117 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.881 104.6 46.9 -62.0 -40.2 -42.2 -36.8 -2.0 30 64 A E H > S+ 0 0 57 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.883 115.2 46.9 -65.9 -38.9 -42.4 -33.4 -3.7 31 65 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 3,-0.3 0.818 109.6 55.0 -71.1 -31.5 -39.7 -32.1 -1.4 32 66 A G H X S+ 0 0 15 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.865 97.6 61.1 -71.1 -39.2 -37.6 -35.3 -2.1 33 67 A L H < S+ 0 0 135 -4,-1.7 -1,-0.2 1,-0.2 4,-0.2 0.776 111.7 40.9 -55.7 -32.1 -37.6 -34.9 -5.9 34 68 A E H >< S+ 0 0 16 -4,-0.6 3,-1.0 -3,-0.3 -2,-0.2 0.873 113.8 48.0 -87.5 -43.9 -35.8 -31.6 -5.4 35 69 A V H >< S+ 0 0 3 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.740 101.4 68.0 -71.6 -20.5 -33.4 -32.4 -2.7 36 70 A H G >< S+ 0 0 119 -4,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.737 84.1 72.3 -68.4 -22.3 -32.4 -35.6 -4.6 37 71 A Q G < S+ 0 0 103 -3,-1.0 -1,-0.3 1,-0.3 4,-0.2 0.565 94.4 54.5 -68.6 -7.2 -30.9 -33.2 -7.2 38 72 A F G X> S+ 0 0 4 -3,-1.5 4,-1.2 1,-0.1 3,-0.6 0.448 74.0 108.8-100.8 -5.1 -28.1 -32.6 -4.6 39 73 A W H <> S+ 0 0 117 -3,-1.6 4,-1.9 1,-0.2 3,-0.5 0.803 73.6 56.5 -45.3 -43.6 -27.3 -36.3 -4.2 40 74 A P H 3> S+ 0 0 75 0, 0.0 4,-2.6 0, 0.0 3,-0.3 0.965 105.1 50.8 -50.6 -55.8 -24.0 -36.0 -6.0 41 75 A L H <>>S+ 0 0 22 -3,-0.6 5,-1.3 1,-0.2 4,-0.8 0.706 107.7 54.5 -59.8 -23.7 -22.7 -33.3 -3.6 42 76 A V H <5S+ 0 0 18 -4,-1.2 -1,-0.2 -3,-0.5 -3,-0.1 0.928 111.0 43.8 -72.7 -46.6 -23.6 -35.5 -0.7 43 77 A E H <5S+ 0 0 117 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.1 0.882 111.2 53.2 -65.0 -42.7 -21.6 -38.4 -2.0 44 78 A I H <5S- 0 0 105 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.821 98.6-148.0 -57.3 -31.0 -18.7 -36.2 -2.9 45 79 A Q T <5 + 0 0 140 -4,-0.8 -3,-0.2 -5,-0.3 -2,-0.1 0.950 34.5 164.7 54.9 52.9 -18.9 -35.0 0.7 46 80 A c S - 0 0 8 -6,-0.4 3,-0.6 36,-0.1 4,-0.4 -0.955 66.6-145.3-150.3 134.5 -19.1 -30.6 3.2 48 82 A P T 3 S+ 0 0 108 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.823 103.3 54.7 -64.1 -30.7 -20.0 -32.9 6.1 49 83 A D T 3> S+ 0 0 34 1,-0.2 4,-3.3 2,-0.1 3,-0.5 0.695 82.5 87.4 -77.9 -23.7 -22.8 -30.4 7.0 50 84 A L H <> S+ 0 0 2 -3,-0.6 4,-3.1 1,-0.3 5,-0.3 0.838 87.6 49.2 -51.0 -44.7 -24.6 -30.4 3.6 51 85 A K H > S+ 0 0 96 -3,-0.4 4,-1.0 -4,-0.4 -1,-0.3 0.906 117.0 42.5 -64.2 -40.3 -26.8 -33.5 4.3 52 86 A F H > S+ 0 0 34 -3,-0.5 4,-1.7 -4,-0.4 -2,-0.2 0.903 116.5 48.4 -69.7 -42.7 -27.9 -32.0 7.6 53 87 A F H X S+ 0 0 0 -4,-3.3 4,-1.0 1,-0.2 3,-0.4 0.960 111.5 47.5 -63.3 -52.9 -28.3 -28.5 6.2 54 88 A L H X S+ 0 0 1 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.770 114.7 49.2 -60.4 -26.2 -30.3 -29.5 3.1 55 89 A b H X S+ 0 0 0 -4,-1.0 4,-1.6 -5,-0.3 -1,-0.2 0.760 104.4 55.5 -86.9 -26.9 -32.5 -31.6 5.4 56 90 A S H < S+ 0 0 4 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.674 116.9 40.1 -74.8 -16.6 -33.1 -28.9 8.0 57 91 A M H < S+ 0 0 11 -4,-1.0 -35,-0.6 -5,-0.2 -34,-0.4 0.813 123.0 35.0 -99.5 -40.3 -34.4 -26.8 5.1 58 92 A Y H < S+ 0 0 1 -4,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.729 138.9 18.4 -89.7 -26.7 -36.4 -29.3 3.0 59 93 A T S < S- 0 0 1 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 -0.526 87.3-164.5-139.6 71.8 -37.6 -31.3 6.0 60 94 A P - 0 0 7 0, 0.0 -42,-0.9 0, 0.0 -4,-0.1 -0.090 33.7 -83.9 -60.1 157.5 -37.2 -29.0 9.0 61 95 A I B -B 17 0A 7 9,-0.6 2,-0.4 -44,-0.2 9,-0.3 -0.172 37.7-155.4 -63.8 151.5 -37.4 -30.5 12.5 62 96 A a - 0 0 19 -46,-1.7 2,-0.4 -45,-0.1 -46,-0.1 -0.955 12.2-172.0-132.6 116.3 -40.8 -31.1 14.2 63 97 A L - 0 0 37 3,-0.7 335,-0.1 -2,-0.4 -46,-0.0 -0.849 26.6-149.6-114.5 144.7 -41.0 -31.2 17.9 64 98 A E S S+ 0 0 163 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.451 104.1 38.5 -87.2 -2.8 -43.9 -32.1 20.2 65 99 A D S S+ 0 0 112 1,-0.2 2,-0.6 334,-0.1 -1,-0.2 0.635 117.0 48.9-113.3 -28.6 -42.6 -29.7 23.0 66 100 A Y + 0 0 48 1,-0.1 -3,-0.7 2,-0.0 -1,-0.2 -0.937 58.0 176.4-118.3 107.7 -41.4 -26.8 20.8 67 101 A K + 0 0 106 -2,-0.6 -1,-0.1 -3,-0.1 3,-0.0 0.282 52.6 95.2 -99.3 9.9 -44.0 -25.7 18.2 68 102 A K S S- 0 0 47 1,-0.1 -5,-0.2 -6,-0.0 -2,-0.0 -0.799 88.5 -95.0 -93.8 144.1 -42.0 -22.8 16.8 69 103 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.150 33.2-151.5 -55.7 152.2 -39.9 -23.4 13.7 70 104 A L - 0 0 3 -9,-0.3 -9,-0.6 -14,-0.1 44,-0.1 -0.888 14.8-174.2-134.8 101.8 -36.2 -24.3 14.1 71 105 A P - 0 0 39 0, 0.0 44,-1.2 0, 0.0 2,-0.1 -0.455 32.8 -95.6 -90.1 162.6 -33.8 -23.4 11.3 72 106 A P B -c 115 0B 1 0, 0.0 44,-0.2 0, 0.0 -19,-0.0 -0.495 48.9-101.5 -73.7 150.1 -30.1 -24.2 11.0 73 107 A d > - 0 0 0 42,-2.6 4,-1.6 -2,-0.1 3,-0.3 -0.239 27.3-110.3 -70.3 162.5 -27.6 -21.6 12.2 74 108 A R H > S+ 0 0 79 31,-2.0 4,-2.5 1,-0.2 5,-0.1 0.832 117.5 58.5 -60.0 -33.3 -25.9 -19.2 9.8 75 109 A S H > S+ 0 0 41 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.883 102.4 52.0 -67.8 -39.2 -22.6 -21.0 10.6 76 110 A V H > S+ 0 0 4 -3,-0.3 4,-1.6 39,-0.2 3,-0.3 0.921 114.0 44.0 -60.2 -45.7 -23.9 -24.4 9.5 77 111 A e H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.886 108.5 57.2 -67.2 -40.4 -25.0 -22.9 6.2 78 112 A E H X S+ 0 0 87 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.745 107.8 49.0 -65.5 -23.3 -21.8 -21.0 5.7 79 113 A R H X S+ 0 0 92 -4,-1.2 4,-2.1 -3,-0.3 -1,-0.2 0.863 110.4 48.1 -83.1 -40.6 -19.7 -24.2 5.9 80 114 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.4 0.865 114.9 47.3 -65.2 -36.7 -21.8 -26.1 3.4 81 115 A K H X S+ 0 0 72 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.882 109.1 55.4 -70.1 -37.5 -21.6 -23.1 1.1 82 116 A A H < S+ 0 0 69 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.906 117.4 33.8 -61.4 -43.3 -17.8 -23.0 1.7 83 117 A G H X S+ 0 0 28 -4,-2.1 4,-0.5 2,-0.1 -2,-0.2 0.901 127.1 34.8 -79.9 -43.2 -17.3 -26.6 0.7 84 118 A c H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 3,-0.4 0.897 100.9 69.1 -85.3 -43.8 -19.9 -27.0 -2.0 85 119 A A H X S+ 0 0 20 -4,-1.5 4,-3.5 -5,-0.4 5,-0.2 0.838 97.5 51.3 -50.0 -46.1 -20.2 -23.7 -3.9 86 120 A P H > S+ 0 0 72 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.938 113.9 44.7 -59.8 -43.8 -16.7 -23.8 -5.6 87 121 A L H < S+ 0 0 51 -4,-0.5 4,-0.4 -3,-0.4 -2,-0.2 0.889 116.9 45.8 -63.3 -41.1 -17.4 -27.3 -6.9 88 122 A M H ><>S+ 0 0 12 -4,-2.4 5,-2.0 1,-0.2 3,-1.2 0.883 109.0 55.8 -69.4 -41.8 -20.9 -26.3 -8.0 89 123 A R H ><5S+ 0 0 208 -4,-3.5 3,-1.9 -5,-0.3 -1,-0.2 0.887 99.3 62.2 -54.0 -40.3 -19.6 -23.1 -9.5 90 124 A Q T 3<5S+ 0 0 156 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.679 106.8 44.5 -63.8 -19.9 -17.2 -25.1 -11.7 91 125 A Y T < 5S- 0 0 171 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.205 125.6 -95.2-111.0 13.4 -20.1 -26.8 -13.4 92 126 A G T < 5S+ 0 0 71 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.861 81.0 134.3 78.5 36.0 -22.2 -23.7 -13.9 93 127 A F < - 0 0 101 -5,-2.0 -1,-0.2 -8,-0.2 -2,-0.2 -0.956 43.8-148.8-122.1 112.2 -24.4 -24.0 -10.8 94 128 A A - 0 0 88 -2,-0.5 3,-0.1 1,-0.1 -9,-0.0 -0.489 34.7 -97.0 -74.4 145.7 -25.0 -20.9 -8.7 95 129 A W - 0 0 41 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.544 56.9-101.7 -62.9 119.3 -25.5 -21.4 -5.0 96 130 A P > - 0 0 15 0, 0.0 3,-0.7 0, 0.0 4,-0.1 -0.081 18.3-133.0 -54.9 140.3 -29.3 -21.4 -4.7 97 131 A D G > S+ 0 0 128 1,-0.3 3,-0.6 2,-0.2 -2,-0.1 0.712 107.5 57.0 -69.9 -22.4 -30.9 -18.1 -3.5 98 132 A R G 3 S+ 0 0 32 1,-0.2 -1,-0.3 3,-0.0 5,-0.1 0.807 102.0 57.3 -72.5 -30.2 -33.1 -20.1 -1.0 99 133 A M G < S+ 0 0 1 -3,-0.7 -1,-0.2 2,-0.0 -2,-0.2 0.403 78.0 136.2 -80.9 -0.6 -29.9 -21.5 0.5 100 134 A R < - 0 0 109 -3,-0.6 3,-0.3 -4,-0.1 -22,-0.1 -0.174 50.2-144.7 -54.6 145.7 -28.6 -18.0 1.2 101 135 A e S > S+ 0 0 5 1,-0.2 3,-0.7 2,-0.1 -23,-0.1 0.586 89.6 64.6 -98.5 -13.2 -27.1 -17.7 4.7 102 136 A D T 3 S+ 0 0 95 1,-0.2 -1,-0.2 4,-0.0 4,-0.1 0.549 91.2 68.8 -84.9 -8.4 -28.0 -14.2 5.8 103 137 A R T 3 S+ 0 0 140 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.406 94.3 78.7 -83.2 0.4 -31.6 -15.3 5.7 104 138 A L S < S- 0 0 18 -3,-0.7 -31,-0.1 1,-0.1 10,-0.1 -0.796 88.7-106.2-111.6 151.4 -30.7 -17.4 8.7 105 139 A P - 0 0 27 0, 0.0 -31,-2.0 0, 0.0 2,-0.3 -0.371 30.8-126.2 -68.2 152.6 -30.2 -16.5 12.4 106 140 A E - 0 0 115 -33,-0.2 3,-0.3 -32,-0.1 6,-0.1 -0.755 34.2 -98.6 -96.5 151.3 -26.7 -16.3 13.8 107 141 A Q S S+ 0 0 77 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 -0.368 96.1 54.6 -70.6 146.1 -26.0 -18.4 16.9 108 142 A G S S+ 0 0 75 1,-0.2 -1,-0.2 4,-0.2 5,-0.1 0.683 75.4 108.1 108.3 24.5 -26.0 -16.7 20.3 109 143 A N - 0 0 73 3,-0.7 -1,-0.2 -3,-0.3 5,-0.1 -0.985 53.4-154.8-135.5 123.1 -29.5 -15.1 20.6 110 144 A P S S+ 0 0 117 0, 0.0 3,-0.2 0, 0.0 281,-0.1 0.799 104.2 50.2 -59.4 -30.8 -32.4 -16.2 22.8 111 145 A D S S+ 0 0 138 1,-0.2 2,-0.9 -3,-0.1 -2,-0.0 0.879 112.1 47.8 -73.8 -42.1 -34.7 -14.5 20.2 112 146 A T S S- 0 0 39 -6,-0.1 -3,-0.7 -8,-0.0 2,-0.4 -0.793 79.9-174.3-104.2 91.1 -33.1 -16.2 17.3 113 147 A L + 0 0 29 -2,-0.9 2,-0.2 -3,-0.2 -6,-0.1 -0.742 14.6 156.2 -93.9 129.7 -32.9 -19.9 18.2 114 148 A d - 0 0 7 -2,-0.4 2,-0.5 -44,-0.1 279,-0.1 -0.749 41.0 -97.6-143.7-178.3 -31.1 -22.3 15.8 115 149 A M B +c 72 0B 1 -44,-1.2 -42,-2.6 -2,-0.2 2,-0.3 -0.949 57.6 112.8-117.2 122.4 -29.2 -25.5 15.2 116 150 A D - 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