==== 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 GLYCOPROTEIN 16-DEC-08 2W61 . COMPND 2 MOLECULE: GLYCOLIPID-ANCHORED SURFACE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.W.SCHUETTELKOPF,R.HURTADO-GUERRERO,D.M.F.VAN AALTEN . 470 3 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 35 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 2 0 1 2 1 1 0 2 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 3 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 PARALLEL BRIDGES PER LADDER . 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 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 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 27 A G 0 0 65 0, 0.0 92,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 121.2 7.1 46.8 40.8 2 28 A V - 0 0 123 91,-0.0 2,-0.1 0, 0.0 91,-0.1 0.835 360.0 -24.3 -98.3 -41.1 4.0 46.2 42.8 3 29 A S S S- 0 0 63 89,-0.1 3,-0.2 90,-0.0 90,-0.0 -0.015 107.8 -45.4-135.4-113.0 1.8 44.1 40.5 4 30 A F S > S+ 0 0 40 1,-0.1 3,-1.9 -2,-0.1 86,-0.0 0.243 96.1 109.7-114.3 13.3 2.0 43.9 36.6 5 31 A E T 3 + 0 0 72 1,-0.3 -1,-0.1 3,-0.0 88,-0.1 0.707 68.3 65.8 -68.2 -20.6 2.3 47.7 35.8 6 32 A K T 3 S+ 0 0 114 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.572 102.9 52.4 -77.6 -7.4 6.0 47.5 34.7 7 33 A T S < S- 0 0 1 -3,-1.9 -1,-0.3 89,-0.0 3,-0.1 -0.694 73.1-168.8-130.3 85.8 4.9 45.4 31.8 8 34 A P - 0 0 18 0, 0.0 -3,-0.0 0, 0.0 12,-0.0 -0.408 43.4 -89.3 -61.4 146.8 2.1 46.9 29.7 9 35 A A - 0 0 20 10,-0.1 11,-2.4 1,-0.1 2,-0.4 -0.284 40.4-131.6 -57.6 140.5 0.6 44.4 27.3 10 36 A I E -A 19 0A 6 125,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.820 24.0-164.5 -93.4 135.1 2.4 44.4 23.9 11 37 A K E -A 18 0A 78 7,-2.9 7,-3.0 -2,-0.4 2,-0.5 -0.777 15.9-123.8-113.2 162.7 0.2 44.6 20.8 12 38 A I E +A 17 0A 51 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.911 24.7 176.4-105.7 132.0 0.9 43.8 17.1 13 39 A V E > -A 16 0A 21 3,-2.4 3,-1.9 -2,-0.5 2,-0.1 -0.979 65.7 -47.8-132.0 120.3 0.3 46.4 14.4 14 40 A G T 3 S- 0 0 19 -2,-0.4 309,-0.0 1,-0.2 308,-0.0 -0.313 122.1 -20.4 53.4-123.9 1.3 45.4 10.9 15 41 A N T 3 S+ 0 0 31 223,-0.3 225,-0.4 -3,-0.1 2,-0.3 0.094 123.3 72.4-106.2 27.8 4.8 44.0 11.1 16 42 A K E < S-A 13 0A 15 -3,-1.9 -3,-2.4 223,-0.2 2,-0.4 -0.934 71.3-126.0-135.6 157.4 5.9 45.5 14.4 17 43 A F E -A 12 0A 1 9,-0.5 9,-2.7 -2,-0.3 2,-0.4 -0.841 29.1-168.3 -96.9 142.5 5.2 45.0 18.2 18 44 A F E -AB 11 25A 0 -7,-3.0 -7,-2.9 -2,-0.4 2,-0.3 -0.991 30.1-111.9-134.2 141.4 4.2 48.1 20.2 19 45 A D E > -A 10 0A 30 5,-2.7 4,-2.2 -2,-0.4 -9,-0.2 -0.564 30.2-141.1 -62.1 123.4 3.8 48.9 23.9 20 46 A S T 4 S+ 0 0 55 -11,-2.4 -1,-0.1 -2,-0.3 -10,-0.1 0.649 95.6 41.3 -69.3 -14.9 -0.0 49.3 24.3 21 47 A E T 4 S+ 0 0 147 -12,-0.2 -1,-0.2 3,-0.1 -11,-0.1 0.871 126.6 25.8 -96.7 -48.8 0.4 52.2 26.7 22 48 A S T 4 S- 0 0 66 2,-0.1 -2,-0.2 -14,-0.0 3,-0.1 0.743 89.4-133.8 -89.7 -26.2 3.2 54.3 25.3 23 49 A G < + 0 0 7 -4,-2.2 296,-2.3 1,-0.3 297,-0.2 0.470 57.3 141.4 79.3 2.9 3.0 53.4 21.6 24 50 A E - 0 0 105 294,-0.2 -5,-2.7 1,-0.1 -1,-0.3 -0.510 61.6 -98.9 -74.4 146.1 6.7 52.9 21.5 25 51 A Q B -B 18 0A 23 292,-0.3 2,-0.5 -7,-0.2 -7,-0.3 -0.362 35.8-136.8 -63.7 143.3 8.0 50.0 19.4 26 52 A F - 0 0 19 -9,-2.7 -9,-0.5 -3,-0.1 2,-0.4 -0.921 17.0-168.0-106.5 125.3 8.9 46.9 21.4 27 53 A F - 0 0 18 -2,-0.5 2,-0.5 -11,-0.1 245,-0.2 -0.958 21.4-126.1-111.8 134.3 12.1 44.9 20.6 28 54 A I E +c 272 0B 0 243,-2.9 245,-2.2 -2,-0.4 2,-0.5 -0.661 25.9 176.9 -80.1 124.3 12.7 41.5 22.1 29 55 A K E +c 273 0B 41 -2,-0.5 42,-2.8 243,-0.2 43,-1.2 -0.900 37.0 156.4-120.1 93.9 16.0 41.1 24.0 30 56 A G E -cd 274 72B 0 243,-2.6 245,-2.7 -2,-0.5 2,-0.3 -0.592 41.2-155.7-125.3 176.5 15.5 37.5 25.2 31 57 A I E -cd 275 73B 0 41,-1.6 43,-1.8 243,-0.3 2,-0.3 -0.984 33.3-110.2-148.1 144.5 16.8 34.1 26.3 32 58 A A E - d 0 74B 2 243,-2.5 246,-2.7 -2,-0.3 2,-0.5 -0.597 33.4-168.6 -71.7 133.1 15.4 30.6 26.2 33 59 A Y + 0 0 4 41,-3.0 2,-0.3 -2,-0.3 43,-0.2 -0.873 30.2 125.9-132.4 97.2 14.4 29.5 29.8 34 60 A Q - 0 0 32 -2,-0.5 2,-0.5 41,-0.1 245,-0.2 -0.908 40.9-147.2-158.3 121.8 13.6 25.8 30.2 35 61 A L - 0 0 30 14,-0.4 14,-0.8 -2,-0.3 2,-0.3 -0.817 9.5-150.1-102.0 128.9 15.2 23.3 32.7 36 62 A Q - 0 0 120 -2,-0.5 2,-0.2 12,-0.1 12,-0.1 -0.644 40.9 -67.1 -92.7 148.0 15.6 19.7 31.9 37 63 A R 0 0 81 10,-0.4 -1,-0.1 -2,-0.3 12,-0.0 -0.583 360.0 360.0 -70.7 139.1 15.6 16.9 34.6 38 64 A S 0 0 152 -2,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 -0.200 360.0 360.0-148.1 360.0 17.8 16.9 36.5 39 ! 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 40 71 A A > 0 0 51 0, 0.0 5,-2.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -43.2 10.1 11.4 38.0 41 72 A N T > 5 + 0 0 123 1,-0.2 3,-1.3 3,-0.2 6,-0.1 0.913 360.0 51.5 -58.3 -44.4 8.5 9.1 35.4 42 73 A G T 3 5S+ 0 0 73 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.756 113.3 45.1 -65.6 -25.3 8.3 6.3 37.9 43 74 A A T 3 5S- 0 0 66 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.327 117.4-114.2-101.1 4.3 6.6 8.6 40.4 44 75 A F T < 5 + 0 0 162 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.582 65.3 145.7 74.4 17.9 4.3 10.0 37.7 45 76 A E < - 0 0 106 -5,-2.5 -1,-0.2 1,-0.1 -2,-0.1 -0.351 62.2 -78.9 -74.9 163.1 5.7 13.5 37.7 46 77 A T - 0 0 37 1,-0.1 -1,-0.1 -2,-0.1 4,-0.0 -0.325 31.7-134.8 -60.8 143.2 5.9 15.5 34.5 47 78 A S S S+ 0 0 45 -3,-0.1 -10,-0.4 -7,-0.1 2,-0.2 0.855 92.8 57.7 -66.8 -36.0 8.8 14.5 32.3 48 79 A Y S S- 0 0 22 -12,-0.1 2,-0.5 30,-0.1 -12,-0.1 -0.481 86.8-125.3 -87.4 161.3 9.4 18.3 31.8 49 80 A I - 0 0 20 -14,-0.8 2,-0.9 -2,-0.2 -14,-0.4 -0.951 9.9-150.6-107.4 132.4 10.1 20.8 34.6 50 81 A D > + 0 0 12 -2,-0.5 3,-1.9 1,-0.2 4,-0.1 -0.806 16.2 179.0-100.2 90.7 7.9 23.9 34.8 51 82 A A G > S+ 0 0 5 -2,-0.9 3,-1.4 1,-0.3 7,-0.8 0.797 78.3 63.8 -62.9 -28.0 10.3 26.5 36.3 52 83 A L G 3 S+ 0 0 3 1,-0.3 35,-0.5 -3,-0.1 36,-0.3 0.536 101.0 51.5 -74.6 -7.2 7.6 29.1 36.1 53 84 A A G < S+ 0 0 23 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.270 100.6 69.9-106.4 9.0 5.5 27.1 38.6 54 85 A D X> - 0 0 55 -3,-1.4 4,-2.2 1,-0.1 3,-1.2 -0.868 59.2-168.6-131.3 95.0 8.3 26.7 41.1 55 86 A P H 3> S+ 0 0 42 0, 0.0 4,-2.5 0, 0.0 5,-0.4 0.838 87.3 65.8 -51.2 -34.6 9.2 30.0 43.0 56 87 A K H 3> S+ 0 0 166 2,-0.2 4,-0.5 1,-0.2 -5,-0.1 0.905 112.7 33.4 -53.4 -41.6 12.3 28.3 44.4 57 88 A I H X> S+ 0 0 20 -3,-1.2 4,-2.0 -6,-0.2 3,-0.6 0.960 121.0 44.3 -82.0 -55.4 13.7 28.0 40.8 58 89 A a H 3X S+ 0 0 1 -4,-2.2 4,-2.5 -7,-0.8 -2,-0.2 0.894 112.8 52.2 -63.0 -36.9 12.3 31.2 39.1 59 90 A L H 3< S+ 0 0 87 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.761 109.1 51.8 -73.7 -22.2 13.2 33.5 42.1 60 91 A R H << S+ 0 0 51 -3,-0.6 4,-0.5 -4,-0.5 -1,-0.2 0.901 116.7 39.1 -67.5 -45.3 16.8 32.1 42.0 61 92 A D H >X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 3,-0.7 0.794 96.1 75.2 -84.5 -30.7 17.1 32.9 38.3 62 93 A I H 3X S+ 0 0 10 -4,-2.5 4,-2.6 1,-0.3 5,-0.2 0.891 93.5 54.6 -54.4 -44.2 15.4 36.2 37.8 63 94 A P H 3> S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.875 111.7 45.7 -55.6 -37.2 18.2 38.2 39.5 64 95 A F H <> S+ 0 0 48 -3,-0.7 4,-2.2 -4,-0.5 -2,-0.2 0.879 110.5 52.3 -72.0 -38.3 20.7 36.6 36.9 65 96 A L H X>S+ 0 0 0 -4,-2.6 5,-1.5 2,-0.2 4,-1.4 0.888 109.5 51.3 -61.5 -36.7 18.2 37.2 34.0 66 97 A K H <5S+ 0 0 115 -4,-2.6 3,-0.3 -5,-0.2 -2,-0.2 0.917 107.9 51.1 -66.0 -43.9 18.1 40.9 35.2 67 98 A M H <5S+ 0 0 96 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.903 107.6 54.6 -57.2 -40.6 22.0 41.1 35.2 68 99 A L H <5S- 0 0 1 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.829 110.8-126.9 -65.4 -33.2 21.9 39.7 31.7 69 100 A G T <5 + 0 0 38 -4,-1.4 -3,-0.2 -3,-0.3 2,-0.1 0.648 50.6 154.7 95.6 22.1 19.6 42.5 30.6 70 101 A V < - 0 0 8 -5,-1.5 -1,-0.2 1,-0.1 -40,-0.2 -0.460 31.3-173.0 -80.6 151.0 16.8 40.5 29.0 71 102 A N S S+ 0 0 35 -42,-2.8 26,-2.6 1,-0.2 2,-0.3 0.314 72.8 43.4-114.6 1.7 13.2 41.7 28.7 72 103 A T E -de 30 97B 0 -43,-1.2 -41,-1.6 24,-0.3 2,-0.4 -0.994 58.5-161.1-147.9 142.8 11.8 38.4 27.3 73 104 A L E -de 31 98B 0 24,-2.2 26,-2.9 -2,-0.3 2,-0.5 -0.910 14.4-142.4-113.5 147.3 12.0 34.6 28.0 74 105 A R E -de 32 99B 0 -43,-1.8 -41,-3.0 -2,-0.4 2,-0.4 -0.969 20.0-169.6-106.1 127.6 11.1 31.8 25.7 75 106 A V E - e 0 100B 3 24,-2.8 26,-2.3 -2,-0.5 -41,-0.1 -0.937 13.4-169.3-117.4 131.9 9.5 28.9 27.5 76 107 A Y + 0 0 41 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.705 70.0 18.7 -94.8 -23.2 8.9 25.6 25.8 77 108 A A + 0 0 3 -28,-0.2 2,-0.3 27,-0.1 -1,-0.3 -0.908 55.4 176.7-156.6 124.8 6.7 23.7 28.3 78 109 A I - 0 0 0 -2,-0.3 -28,-0.1 25,-0.3 -30,-0.1 -0.818 32.8-123.5-115.5 161.1 4.5 24.6 31.2 79 110 A D > - 0 0 13 -2,-0.3 3,-1.9 1,-0.1 -2,-0.0 -0.913 21.0-161.0 -99.8 106.6 2.3 22.4 33.4 80 111 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.639 83.2 69.1 -71.3 -6.9 -1.1 24.1 33.1 81 112 A T T 3 S+ 0 0 124 2,-0.1 2,-0.2 -3,-0.0 46,-0.0 0.611 92.9 73.6 -81.7 -10.6 -2.4 22.4 36.3 82 113 A K S < S- 0 0 110 -3,-1.9 2,-0.2 1,-0.1 -4,-0.0 -0.663 88.8-102.1-104.7 158.8 -0.1 24.5 38.4 83 114 A S + 0 0 86 -2,-0.2 4,-0.1 -30,-0.2 -4,-0.1 -0.478 28.2 179.3 -75.3 147.8 -0.2 28.2 39.4 84 115 A H > + 0 0 4 46,-0.2 4,-2.5 -2,-0.2 5,-0.3 0.264 51.2 105.5-126.9 6.0 2.1 30.7 37.6 85 116 A D H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.897 79.1 48.9 -60.2 -45.0 1.2 33.9 39.4 86 117 A I H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.963 117.2 38.9 -64.0 -51.6 4.3 34.2 41.6 87 118 A a H > S+ 0 0 2 -35,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.896 116.1 50.6 -68.9 -37.3 6.8 33.7 38.8 88 119 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 -36,-0.3 -1,-0.2 0.907 113.8 45.7 -68.7 -35.8 4.9 35.7 36.1 89 120 A E H X S+ 0 0 51 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.876 110.6 52.9 -72.8 -37.4 4.6 38.7 38.5 90 121 A A H X S+ 0 0 18 -4,-2.3 4,-0.6 -5,-0.3 -2,-0.2 0.874 111.5 47.2 -65.1 -35.3 8.2 38.4 39.6 91 122 A L H ><>S+ 0 0 2 -4,-2.1 5,-2.6 2,-0.2 3,-1.4 0.943 111.3 51.0 -64.8 -47.7 9.2 38.5 35.9 92 123 A S H ><5S+ 0 0 0 -4,-2.5 3,-2.3 1,-0.3 -2,-0.2 0.888 101.3 61.6 -57.8 -38.9 6.8 41.5 35.3 93 124 A A H 3<5S+ 0 0 28 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.738 107.7 45.4 -61.7 -24.0 8.3 43.4 38.2 94 125 A E T <<5S- 0 0 79 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.155 124.3-103.3-103.3 15.1 11.7 43.3 36.3 95 126 A G T < 5S+ 0 0 23 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.725 72.6 148.5 74.8 25.8 10.1 44.3 33.0 96 127 A M < - 0 0 1 -5,-2.6 -24,-0.3 -6,-0.1 -1,-0.2 -0.775 28.2-166.5-106.7 137.6 10.2 40.8 31.6 97 128 A Y E -e 72 0B 9 -26,-2.6 -24,-2.2 -2,-0.4 2,-0.4 -0.626 13.0-132.5-107.8 168.3 7.7 39.1 29.1 98 129 A V E -ef 73 137B 0 38,-2.5 40,-2.2 -26,-0.2 41,-1.0 -0.994 8.8-163.4-131.7 129.7 7.2 35.5 28.1 99 130 A L E -ef 74 139B 0 -26,-2.9 -24,-2.8 -2,-0.4 2,-0.4 -0.947 28.4-167.7-100.7 130.5 6.9 33.8 24.7 100 131 A L E -ef 75 140B 0 39,-2.2 41,-2.2 -2,-0.5 -24,-0.2 -0.971 22.1-135.1-134.8 127.8 5.4 30.4 25.3 101 132 A D E - f 0 141B 2 -26,-2.3 -23,-0.3 -2,-0.4 41,-0.2 -0.480 12.4-147.2 -69.5 147.9 4.9 27.2 23.2 102 133 A L S S+ 0 0 0 39,-2.1 25,-0.2 -2,-0.1 -1,-0.1 0.705 75.7 73.8 -87.2 -23.2 1.5 25.6 23.6 103 134 A S - 0 0 18 38,-0.4 -25,-0.3 24,-0.0 5,-0.2 -0.157 66.5-147.9 -79.1 173.6 2.8 22.0 23.2 104 135 A E B > -K 107 0C 25 3,-1.7 3,-2.1 -27,-0.1 -27,-0.1 -0.917 40.0 -94.2-134.0 166.5 4.9 19.8 25.5 105 136 A P T 3 S+ 0 0 84 0, 0.0 3,-0.2 0, 0.0 -28,-0.0 0.817 126.0 37.6 -52.2 -34.9 7.5 17.3 24.4 106 137 A D T 3 S+ 0 0 120 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.396 116.4 52.2 -99.7 4.3 4.9 14.4 24.4 107 138 A I B < S+K 104 0C 26 -3,-2.1 -3,-1.7 2,-0.1 2,-0.3 -0.748 81.1 111.2-137.4 87.7 1.9 16.3 23.1 108 139 A S S S- 0 0 54 -2,-0.3 2,-0.3 -5,-0.2 35,-0.1 -0.949 77.7 -75.5-148.9 165.8 2.9 18.1 19.9 109 140 A I - 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