==== 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-APR-01 1IJX . COMPND 2 MOLECULE: SECRETED FRIZZLED-RELATED SEQUENCE PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.E.DANN,J.C.HSIEH,A.RATTNER,D.SHARMA,J.NATHANS,D.J.LEAHY . 740 6 30 30 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 406 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 6.2 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 14 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 3 3 0 0 2 10 0 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 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 0 PARALLEL BRIDGES PER LADDER . 8 6 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 6 2 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 1 A A 0 0 106 0, 0.0 2,-0.3 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 148.4 12.6 13.9 73.1 2 2 A A - 0 0 78 1,-0.2 19,-0.3 62,-0.0 17,-0.1 -0.779 360.0 -72.6-123.4 167.5 15.0 16.4 71.5 3 3 A a - 0 0 40 -2,-0.3 17,-0.2 17,-0.1 -1,-0.2 -0.095 44.1-170.9 -56.4 156.6 17.9 16.3 69.1 4 4 A E E -A 19 0A 62 15,-2.4 15,-3.5 0, 0.0 60,-0.1 -0.983 31.6 -89.3-148.1 148.7 21.2 14.8 70.1 5 5 A P E -A 18 0A 74 0, 0.0 2,-0.3 0, 0.0 13,-0.3 -0.285 43.0-107.1 -62.7 143.1 24.6 14.8 68.3 6 6 A V + 0 0 16 11,-2.9 55,-0.1 1,-0.1 57,-0.0 -0.538 40.6 172.6 -68.5 130.3 25.4 11.9 66.0 7 7 A R + 0 0 117 -2,-0.3 -1,-0.1 -3,-0.1 5,-0.1 0.419 37.1 114.0-121.6 -2.3 28.0 9.7 67.7 8 8 A I >> - 0 0 2 1,-0.2 3,-1.2 49,-0.1 4,-0.6 -0.638 64.0-140.0 -74.0 116.9 28.3 6.7 65.3 9 9 A P G >4 S+ 0 0 78 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.867 96.0 48.9 -41.2 -59.6 31.9 7.1 64.0 10 10 A L G >4 S+ 0 0 70 1,-0.3 3,-0.5 2,-0.1 47,-0.1 0.710 107.0 57.1 -61.1 -23.6 31.3 6.1 60.4 11 11 A b G X4 S+ 0 0 3 -3,-1.2 3,-1.6 1,-0.2 -1,-0.3 0.563 82.0 84.9 -86.2 -9.5 28.4 8.5 60.1 12 12 A K G << S+ 0 0 131 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.1 0.751 80.3 64.4 -65.0 -22.4 30.4 11.6 61.0 13 13 A S G < S+ 0 0 96 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.625 87.4 95.6 -75.3 -12.8 31.6 12.0 57.4 14 14 A L S < S- 0 0 29 -3,-1.6 346,-0.1 2,-0.1 347,-0.1 -0.380 89.9-105.9 -78.4 159.5 28.0 12.7 56.4 15 15 A P S S+ 0 0 34 0, 0.0 2,-0.2 0, 0.0 300,-0.2 0.739 96.3 60.3 -52.5 -40.2 26.4 16.2 56.0 16 16 A W - 0 0 7 -5,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.637 50.2-178.0 -97.8 156.7 24.2 16.3 59.2 17 17 A E + 0 0 138 -2,-0.2 -11,-2.9 1,-0.1 2,-0.5 0.375 60.9 76.4-131.6 1.4 25.4 16.0 62.8 18 18 A M E +A 5 0A 40 -13,-0.3 46,-2.4 46,-0.1 2,-0.2 -0.965 53.7 165.2-118.9 128.5 22.2 16.1 64.8 19 19 A T E -AB 4 63A 0 -15,-3.5 -15,-2.4 -2,-0.5 2,-0.3 -0.578 20.4-143.4-125.7-169.6 19.9 13.1 65.1 20 20 A K - 0 0 9 42,-0.6 -17,-0.1 -17,-0.2 9,-0.1 -0.969 26.6 -87.1-161.6 141.5 17.0 11.9 67.3 21 21 A M S S+ 0 0 13 -19,-0.3 2,-0.1 -2,-0.3 7,-0.1 -0.704 90.8 52.7-104.7 159.5 15.8 8.6 68.7 22 22 A P S S- 0 0 49 0, 0.0 6,-0.2 0, 0.0 39,-0.0 0.496 77.3-158.9 -73.0 152.3 14.2 6.3 68.3 23 23 A N > - 0 0 3 4,-1.2 3,-1.3 -2,-0.1 37,-0.2 -0.060 40.0 -81.3 -82.0-167.7 16.0 5.6 65.1 24 24 A H T 3 S+ 0 0 14 35,-2.5 36,-0.1 1,-0.3 35,-0.1 0.412 130.1 57.2 -83.5 5.9 14.5 3.4 62.3 25 25 A L T 3 S- 0 0 30 34,-0.3 -1,-0.3 2,-0.1 35,-0.1 0.216 118.2-112.5-108.1 4.2 15.6 0.1 64.0 26 26 A H < + 0 0 145 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.734 60.5 160.0 70.1 24.4 13.6 1.3 67.1 27 27 A H - 0 0 44 1,-0.1 -4,-1.2 33,-0.1 -1,-0.3 -0.627 33.1-154.5 -74.7 135.7 16.7 1.7 69.2 28 28 A S S S+ 0 0 104 -2,-0.3 2,-0.3 -6,-0.2 -1,-0.1 0.733 78.9 36.2 -82.7 -23.9 15.9 4.1 72.1 29 29 A T S >> S- 0 0 65 1,-0.1 3,-0.8 -9,-0.1 4,-0.6 -0.951 75.2-130.4-130.0 150.5 19.5 5.2 72.5 30 30 A Q H >> S+ 0 0 1 -2,-0.3 4,-2.1 1,-0.2 3,-0.6 0.769 100.2 79.1 -68.7 -25.1 22.3 5.8 70.0 31 31 A A H 3> S+ 0 0 55 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.894 96.1 44.5 -49.6 -44.8 24.6 3.6 72.1 32 32 A N H <> S+ 0 0 90 -3,-0.8 4,-1.4 1,-0.2 -1,-0.3 0.751 107.2 57.7 -73.9 -25.7 22.9 0.5 70.6 33 33 A A H < S+ 0 0 13 -4,-1.4 3,-1.8 1,-0.2 4,-0.5 0.938 102.8 54.4 -62.0 -51.9 25.1 -2.4 65.1 37 37 A M H >< S+ 0 0 3 -4,-2.2 3,-1.5 1,-0.3 4,-0.4 0.802 96.9 67.9 -53.9 -32.1 27.1 -0.3 62.6 38 38 A E H >< S+ 0 0 106 -4,-1.2 3,-1.1 1,-0.3 4,-0.3 0.845 93.8 58.2 -56.9 -34.3 30.2 -2.2 63.7 39 39 A Q T << S+ 0 0 135 -3,-1.8 4,-0.3 -4,-0.6 3,-0.3 0.683 102.7 54.5 -68.7 -21.7 28.7 -5.3 62.1 40 40 A F T <> S+ 0 0 14 -3,-1.5 4,-2.9 -4,-0.5 5,-0.3 0.441 77.0 96.3 -94.4 0.4 28.5 -3.5 58.7 41 41 A E H <> S+ 0 0 116 -3,-1.1 4,-1.6 -4,-0.4 -1,-0.2 0.897 85.0 50.5 -56.1 -41.4 32.2 -2.5 58.6 42 42 A G H 4 S+ 0 0 56 -4,-0.3 4,-0.5 -3,-0.3 -1,-0.2 0.945 112.5 44.1 -62.4 -51.0 33.0 -5.6 56.5 43 43 A L H >>>S+ 0 0 16 -4,-0.3 3,-1.6 1,-0.2 5,-0.7 0.915 111.4 53.6 -61.5 -44.1 30.3 -4.9 53.9 44 44 A L H ><5S+ 0 0 33 -4,-2.9 3,-1.1 1,-0.3 -1,-0.2 0.857 103.6 60.0 -60.1 -31.1 31.1 -1.2 53.7 45 45 A G T 3<5S+ 0 0 47 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.626 93.3 63.0 -73.2 -14.0 34.7 -2.2 53.0 46 46 A T T <45S- 0 0 67 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.658 96.5-139.3 -82.7 -14.1 33.7 -4.1 49.9 47 47 A H T <<5 + 0 0 107 -3,-1.1 -3,-0.1 -4,-0.5 -2,-0.1 0.907 47.7 153.1 56.0 43.3 32.5 -0.9 48.3 48 48 A c < + 0 0 24 -5,-0.7 -1,-0.1 1,-0.3 -4,-0.1 0.706 69.7 16.8 -74.4 -19.4 29.5 -2.8 46.9 49 49 A S > - 0 0 15 -5,-0.1 3,-1.1 37,-0.1 4,-0.4 -0.917 56.4-149.9-156.2 128.9 27.5 0.5 46.9 50 50 A P T 3 S+ 0 0 82 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.653 104.6 53.4 -70.4 -9.5 28.4 4.2 47.2 51 51 A D T 3> S+ 0 0 24 1,-0.1 4,-2.8 2,-0.1 5,-0.2 0.550 81.1 89.9 -99.8 -8.8 25.0 4.6 48.8 52 52 A L H <> S+ 0 0 2 -3,-1.1 4,-2.9 1,-0.2 5,-0.2 0.897 87.8 48.1 -56.5 -46.1 25.3 2.0 51.6 53 53 A L H > S+ 0 0 43 -4,-0.4 4,-2.5 2,-0.2 5,-0.2 0.926 113.1 47.7 -61.3 -46.4 26.9 4.4 54.2 54 54 A F H > S+ 0 0 8 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.945 114.2 47.8 -58.8 -48.2 24.3 7.1 53.6 55 55 A F H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.946 112.3 46.8 -59.3 -52.3 21.5 4.5 53.8 56 56 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 3,-0.5 0.930 116.0 45.3 -59.0 -42.8 22.7 2.8 57.0 57 57 A b H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.854 108.0 56.7 -71.1 -31.6 23.3 6.2 58.7 58 58 A A H < S+ 0 0 2 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.787 116.1 39.3 -66.2 -26.1 19.9 7.5 57.6 59 59 A M H < S+ 0 0 6 -4,-1.4 -35,-2.5 -3,-0.5 -34,-0.3 0.864 122.8 37.4 -88.6 -45.3 18.5 4.5 59.4 60 60 A Y H < S+ 0 0 7 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.778 136.0 15.0 -82.4 -27.9 20.7 4.3 62.5 61 61 A A S < S- 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.505 83.7-166.5-146.3 69.6 21.1 8.1 63.2 62 62 A P - 0 0 2 0, 0.0 -42,-0.6 0, 0.0 -4,-0.1 -0.198 33.6 -90.3 -60.2 147.4 18.4 9.9 61.1 63 63 A I B -B 19 0A 3 -44,-0.2 10,-0.5 10,-0.1 2,-0.3 -0.266 46.1-113.3 -59.9 138.1 18.6 13.7 60.6 64 64 A a + 0 0 2 -46,-2.4 249,-0.6 -3,-0.1 250,-0.4 -0.554 41.2 167.7 -78.1 135.0 16.8 15.7 63.3 65 65 A T B -C 312 0B 7 2,-0.3 247,-0.2 -2,-0.3 245,-0.0 -0.919 41.9-131.3-136.4 161.7 13.7 17.7 62.3 66 66 A I S S+ 0 0 87 245,-0.9 3,-0.2 -2,-0.3 246,-0.1 0.780 96.2 71.3 -82.2 -30.2 11.1 19.4 64.4 67 67 A D S S+ 0 0 12 244,-0.4 -2,-0.3 1,-0.2 6,-0.2 -0.341 89.6 38.9 -74.2 164.3 8.5 17.7 62.2 68 68 A F + 0 0 29 194,-0.2 -1,-0.2 4,-0.1 -3,-0.2 0.947 69.1 178.4 58.4 54.8 8.0 13.9 62.5 69 69 A Q S S+ 0 0 78 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.896 74.3 32.0 -54.0 -51.7 8.3 13.8 66.3 70 70 A H S S+ 0 0 165 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.781 129.9 29.5 -83.1 -30.4 7.8 10.1 66.8 71 71 A E S S- 0 0 72 -50,-0.0 -1,-0.3 -47,-0.0 3,-0.1 -0.889 84.4-140.5-135.2 100.5 9.2 8.6 63.6 72 72 A P - 0 0 4 0, 0.0 -4,-0.1 0, 0.0 -8,-0.1 0.030 40.3 -73.8 -52.1 164.2 12.1 10.7 62.1 73 73 A I - 0 0 4 -10,-0.5 42,-0.1 -6,-0.2 -10,-0.1 -0.326 55.0-141.5 -60.7 146.4 12.4 11.2 58.3 74 74 A K - 0 0 25 40,-0.5 42,-2.3 -3,-0.1 -15,-0.1 -0.697 19.2 -95.7-109.6 161.4 13.6 8.1 56.5 75 75 A P B -d 116 0C 1 0, 0.0 42,-0.2 0, 0.0 -1,-0.1 -0.462 56.7 -91.7 -72.2 151.0 16.0 7.5 53.5 76 76 A d >> - 0 0 2 40,-2.1 4,-1.7 1,-0.1 3,-0.8 -0.330 26.3-121.7 -64.6 146.7 14.1 7.2 50.2 77 77 A K H 3> S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.833 112.5 58.9 -55.6 -34.6 13.1 3.7 49.1 78 78 A S H 3> S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.838 102.5 50.8 -66.9 -34.1 15.2 4.3 45.9 79 79 A V H <> S+ 0 0 0 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.899 111.4 49.7 -67.9 -40.6 18.4 4.9 47.8 80 80 A e H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.905 109.3 51.9 -62.0 -44.2 17.7 1.6 49.7 81 81 A E H X S+ 0 0 95 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.851 108.9 49.3 -64.4 -36.6 17.1 -0.2 46.5 82 82 A R H X S+ 0 0 98 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.902 112.9 47.6 -70.2 -39.1 20.4 0.9 45.0 83 83 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.927 114.8 45.4 -66.8 -43.3 22.3 -0.1 48.1 84 84 A R H X S+ 0 0 90 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.914 110.0 56.1 -65.5 -41.4 20.6 -3.5 48.2 85 85 A Q H < S+ 0 0 155 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.902 115.7 35.7 -58.2 -43.0 21.1 -4.0 44.4 86 86 A G H < S+ 0 0 32 -4,-1.9 4,-0.2 -5,-0.1 -1,-0.2 0.843 127.9 34.2 -82.2 -31.2 24.9 -3.5 44.7 87 87 A c H >X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 3,-0.9 0.771 98.1 74.0 -96.9 -30.1 25.4 -5.2 48.1 88 88 A E H 3X S+ 0 0 16 -4,-2.9 4,-2.6 -5,-0.3 8,-0.2 0.875 94.1 57.1 -51.5 -43.4 22.9 -8.1 48.3 89 89 A P H 3> S+ 0 0 72 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.832 106.6 49.7 -58.7 -33.1 24.9 -10.2 45.8 90 90 A I H <> S+ 0 0 51 -3,-0.9 4,-0.9 -4,-0.2 -2,-0.2 0.925 110.2 48.9 -72.3 -45.0 28.0 -10.0 48.0 91 91 A L H ><>S+ 0 0 26 -4,-2.0 5,-1.5 1,-0.2 3,-0.7 0.914 111.5 51.3 -60.1 -41.1 26.0 -11.1 51.1 92 92 A I H ><5S+ 0 0 99 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.899 102.0 58.9 -63.5 -42.5 24.6 -14.0 49.1 93 93 A K H 3<5S+ 0 0 145 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.762 114.4 39.3 -57.7 -25.4 28.0 -15.1 48.0 94 94 A Y T <<5S- 0 0 132 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 -0.072 125.4 -97.4-118.7 33.8 28.8 -15.5 51.7 95 95 A R T < 5S+ 0 0 230 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.892 86.9 104.3 51.9 58.7 25.5 -16.9 52.8 96 96 A H < - 0 0 129 -5,-1.5 2,-0.3 -8,-0.2 -1,-0.2 -0.884 48.7-154.4-148.1 171.1 23.6 -13.9 54.1 97 97 A S - 0 0 78 -2,-0.3 3,-0.1 -3,-0.1 -9,-0.0 -0.915 41.7 -66.5-146.3 171.7 20.8 -11.8 52.7 98 98 A W - 0 0 21 -2,-0.3 5,-0.1 1,-0.1 -14,-0.0 -0.473 66.4-111.0 -63.5 125.7 19.5 -8.3 53.0 99 99 A P > - 0 0 37 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.259 10.5-124.6 -63.7 143.8 18.2 -8.0 56.7 100 100 A E G > S+ 0 0 183 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.864 110.0 62.2 -54.1 -37.7 14.5 -7.7 57.5 101 101 A S G 3 S+ 0 0 63 1,-0.3 -1,-0.3 -76,-0.0 -3,-0.0 0.738 107.3 43.8 -63.6 -21.9 15.2 -4.5 59.4 102 102 A L G < S+ 0 0 1 -3,-1.7 -1,-0.3 -77,-0.0 -2,-0.2 0.081 77.4 148.0-110.7 22.5 16.5 -2.8 56.2 103 103 A A X - 0 0 33 -3,-1.7 3,-1.1 1,-0.1 4,-0.2 -0.380 42.9-145.4 -60.4 128.9 13.7 -4.0 53.9 104 104 A e G > S+ 0 0 12 1,-0.2 3,-1.8 2,-0.2 -1,-0.1 0.863 93.8 63.7 -67.4 -35.3 13.2 -1.3 51.3 105 105 A D G 3 S+ 0 0 97 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.619 99.1 57.7 -63.9 -12.5 9.4 -1.9 50.9 106 106 A E G < S+ 0 0 140 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.445 85.2 82.0 -99.1 0.3 9.0 -0.9 54.6 107 107 A L < + 0 0 5 -3,-1.8 -2,-0.1 -4,-0.2 -1,-0.1 0.931 66.1 88.3 -74.0 -46.8 10.6 2.6 54.2 108 108 A P - 0 0 13 0, 0.0 2,-1.0 0, 0.0 260,-0.1 -0.307 66.1-149.0 -59.3 133.0 7.7 4.6 52.9 109 109 A V >> - 0 0 23 5,-0.2 3,-2.5 1,-0.1 4,-0.7 -0.911 19.4-148.2 -97.1 103.1 5.5 6.1 55.7 110 110 A Y T 34 S+ 0 0 108 -2,-1.0 259,-2.3 1,-0.3 -1,-0.1 0.557 89.7 46.7 -58.5 -12.8 2.3 5.9 53.6 111 111 A D T 34 S+ 0 0 146 257,-0.2 -1,-0.3 259,-0.0 257,-0.1 0.190 112.1 54.0-111.6 18.2 0.6 8.9 55.1 112 112 A R T <4 - 0 0 33 -3,-2.5 -2,-0.1 255,-0.2 256,-0.1 0.700 68.0-163.0-111.3 -85.2 3.7 11.2 54.8 113 113 A G < + 0 0 10 -4,-0.7 253,-1.0 1,-0.3 2,-0.3 0.727 50.5 95.1 106.5 21.3 5.4 11.5 51.5 114 114 A V E + E 0 365C 6 251,-0.3 -40,-0.5 -5,-0.2 2,-0.3 -0.996 38.5 166.9-145.6 139.8 8.9 12.9 52.0 115 115 A d E - E 0 364C 2 249,-2.6 249,-2.8 -2,-0.3 2,-0.4 -0.909 31.2-109.9-143.6 172.2 12.3 11.2 52.4 116 116 A I E +dE 75 363C 4 -42,-2.3 -40,-2.1 -2,-0.3 247,-0.2 -0.856 31.9 179.9-113.2 141.0 16.0 12.1 52.4 117 117 A S E - E 0 362C 14 245,-2.7 245,-2.6 -2,-0.4 2,-0.1 -0.922 27.5-111.7-137.0 159.4 18.5 11.1 49.7 118 118 A P E - 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