==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-MAY-11 3RU6 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI SUBSP. JEJUNI; . AUTHOR A.S.HALAVATY,G.MINASOV,L.SHUVALOVA,I.DUBROVSKA,J.WINSOR,L.PA . 878 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 640 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 145 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 48 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 320 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.5 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 4 0 4 6 5 0 5 5 7 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 16 7 5 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 4 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 0 A A 0 0 107 0, 0.0 220,-0.1 0, 0.0 219,-0.0 0.000 360.0 360.0 360.0 160.9 -4.4 13.7 35.5 2 1 A M - 0 0 21 218,-0.2 2,-0.4 1,-0.1 194,-0.2 -0.309 360.0-138.4 -54.8 129.8 -5.9 11.4 38.1 3 2 A K E -a 196 0A 93 192,-2.5 194,-2.6 -2,-0.0 2,-0.5 -0.799 6.5-137.1-100.8 137.0 -5.3 7.8 37.3 4 3 A L E -a 197 0A 2 23,-0.4 25,-2.7 -2,-0.4 2,-0.4 -0.796 18.8-175.0 -95.8 123.1 -8.0 5.0 37.7 5 4 A C E -ab 198 29A 1 192,-2.6 194,-2.3 -2,-0.5 2,-0.5 -0.957 13.6-147.9-116.6 132.4 -7.0 1.7 39.1 6 5 A V E -ab 199 30A 0 23,-2.6 25,-2.8 -2,-0.4 2,-0.7 -0.901 15.2-130.1-102.8 128.0 -9.5 -1.1 39.3 7 6 A A E - b 0 31A 5 192,-2.4 2,-2.0 -2,-0.5 197,-0.2 -0.688 12.8-149.8 -77.7 113.1 -9.3 -3.6 42.2 8 7 A L + 0 0 3 23,-2.4 25,-0.4 -2,-0.7 8,-0.1 -0.505 46.5 140.2 -82.4 72.0 -9.4 -7.1 40.7 9 8 A D + 0 0 68 -2,-2.0 -1,-0.2 23,-0.1 2,-0.1 0.022 13.6 133.6-108.0 26.2 -11.0 -8.6 43.8 10 9 A L - 0 0 23 2,-0.1 6,-0.1 1,-0.1 195,-0.0 -0.412 67.3-111.4 -66.8 158.0 -13.5 -11.0 42.2 11 10 A S S S+ 0 0 63 4,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.722 90.6 42.7 -70.4 -25.1 -13.3 -14.4 44.1 12 11 A T S > S- 0 0 50 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.890 77.1-122.2-124.1 156.9 -11.8 -16.6 41.4 13 12 A K H > S+ 0 0 66 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.855 112.0 56.9 -62.7 -35.7 -9.0 -16.2 38.8 14 13 A E H > S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 108.6 47.7 -62.0 -42.7 -11.4 -17.0 35.9 15 14 A E H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.909 112.0 49.1 -63.5 -44.0 -13.6 -14.1 37.0 16 15 A C H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.895 112.6 47.0 -63.4 -42.8 -10.7 -11.7 37.4 17 16 A L H X S+ 0 0 33 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.890 111.2 52.1 -67.1 -35.6 -9.3 -12.5 34.0 18 17 A Q H X S+ 0 0 105 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.887 108.9 50.6 -68.2 -37.0 -12.7 -12.2 32.4 19 18 A L H X S+ 0 0 3 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.950 108.4 51.9 -64.8 -46.5 -13.1 -8.7 34.0 20 19 A A H >< S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 4,-0.2 0.929 108.4 51.8 -54.7 -45.3 -9.7 -7.7 32.6 21 20 A K H >< S+ 0 0 112 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.885 105.6 55.0 -57.8 -40.0 -10.8 -8.8 29.2 22 21 A E H 3< S+ 0 0 80 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.763 110.4 46.7 -64.3 -26.3 -14.0 -6.7 29.6 23 22 A L T X< S+ 0 0 0 -4,-1.3 3,-1.7 -3,-0.8 -1,-0.2 0.247 80.8 143.2-101.8 12.2 -11.8 -3.6 30.3 24 23 A K T < + 0 0 81 -3,-1.3 3,-0.1 1,-0.2 28,-0.1 -0.204 67.0 18.2 -57.2 138.0 -9.3 -4.1 27.4 25 24 A N T 3 S+ 0 0 119 1,-0.3 2,-0.3 3,-0.1 -1,-0.2 0.447 92.6 123.2 80.7 1.9 -8.1 -0.9 25.7 26 25 A L S < S- 0 0 23 -3,-1.7 2,-1.9 1,-0.0 -1,-0.3 -0.758 72.1-116.7 -92.8 146.3 -9.1 1.4 28.5 27 26 A D S S+ 0 0 130 -2,-0.3 -23,-0.4 -3,-0.1 2,-0.3 -0.577 71.1 121.3 -83.6 81.4 -6.4 3.6 30.1 28 27 A I - 0 0 4 -2,-1.9 27,-0.9 -5,-0.1 2,-0.3 -0.923 57.3-125.0-140.2 164.9 -6.5 2.1 33.5 29 28 A W E -bc 5 55A 17 -25,-2.7 -23,-2.6 -2,-0.3 2,-0.4 -0.756 20.6-142.1-104.9 156.4 -4.4 0.3 36.1 30 29 A L E -bc 6 56A 0 25,-2.2 27,-2.9 -2,-0.3 2,-0.5 -0.969 7.9-147.6-120.8 136.7 -5.3 -3.1 37.6 31 30 A K E -bc 7 57A 22 -25,-2.8 -23,-2.4 -2,-0.4 2,-0.5 -0.931 7.9-164.2-108.5 126.3 -4.6 -3.9 41.3 32 31 A V E - c 0 58A 0 25,-2.0 27,-2.8 -2,-0.5 -23,-0.1 -0.934 16.4-154.9-109.6 123.7 -3.8 -7.5 42.3 33 32 A G > - 0 0 9 -2,-0.5 4,-1.9 -25,-0.4 5,-0.2 -0.280 28.5 -88.9 -93.2-177.6 -4.1 -8.3 46.0 34 33 A L H > S+ 0 0 14 25,-0.5 4,-2.9 1,-0.2 5,-0.3 0.894 117.8 49.0 -58.8 -51.8 -2.7 -10.8 48.5 35 34 A R H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 111.6 50.4 -61.6 -40.5 -5.1 -13.7 48.2 36 35 A A H >>S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 5,-0.5 0.899 113.8 44.5 -62.5 -41.9 -4.9 -13.7 44.4 37 36 A Y H X5S+ 0 0 9 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.925 111.9 51.5 -71.9 -42.0 -1.1 -13.8 44.5 38 37 A L H <5S+ 0 0 10 -4,-2.9 669,-0.4 1,-0.2 -1,-0.2 0.872 116.8 42.0 -60.2 -36.8 -0.9 -16.4 47.2 39 38 A R H <5S+ 0 0 42 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.917 133.4 14.1 -78.7 -45.4 -3.3 -18.7 45.3 40 39 A D H ><5S- 0 0 46 -4,-2.5 3,-0.5 -5,-0.2 4,-0.3 0.628 88.4-165.6-109.4 -19.3 -2.0 -18.3 41.7 41 40 A G T >X< - 0 0 14 -4,-2.2 3,-1.5 -5,-0.5 4,-0.7 -0.096 54.7 -22.1 69.2-161.5 1.4 -16.6 42.0 42 41 A F H 3> S+ 0 0 52 661,-0.4 4,-2.0 1,-0.3 3,-0.5 0.763 125.5 69.1 -57.4 -31.1 3.5 -15.0 39.3 43 42 A K H <> S+ 0 0 109 -3,-0.5 4,-2.6 1,-0.2 -1,-0.3 0.836 93.7 58.6 -59.5 -31.8 1.8 -16.9 36.4 44 43 A F H <> S+ 0 0 7 -3,-1.5 4,-2.2 -4,-0.3 -1,-0.2 0.890 105.1 49.3 -65.0 -37.9 -1.4 -14.9 37.1 45 44 A I H X S+ 0 0 2 -4,-0.7 4,-2.1 -3,-0.5 -2,-0.2 0.919 110.4 51.1 -66.3 -41.8 0.5 -11.6 36.5 46 45 A E H X S+ 0 0 87 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.936 111.0 48.3 -60.2 -44.3 1.9 -13.2 33.2 47 46 A E H X S+ 0 0 80 -4,-2.6 4,-0.7 1,-0.2 3,-0.2 0.870 109.6 51.9 -65.8 -37.6 -1.7 -14.1 32.2 48 47 A L H >X S+ 0 0 1 -4,-2.2 4,-1.1 1,-0.2 3,-1.1 0.905 106.6 54.2 -63.9 -40.4 -3.0 -10.6 33.0 49 48 A K H 3< S+ 0 0 82 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.757 102.3 58.3 -65.3 -24.8 -0.3 -9.1 30.9 50 49 A K H 3< S+ 0 0 149 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.706 98.0 61.7 -76.6 -20.7 -1.4 -11.3 28.0 51 50 A V H << S- 0 0 27 -3,-1.1 2,-0.3 -4,-0.7 -2,-0.2 0.960 125.5 -41.5 -68.8 -50.5 -4.9 -9.7 28.2 52 51 A D < - 0 0 34 -4,-1.1 2,-1.3 -28,-0.1 -1,-0.3 -0.953 67.6 -79.7-165.0 176.2 -3.7 -6.1 27.4 53 52 A D + 0 0 147 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.1 -0.191 66.3 162.5 -83.9 46.2 -0.9 -3.7 28.2 54 53 A F - 0 0 13 -2,-1.3 2,-0.4 -6,-0.3 -25,-0.2 -0.343 43.7-119.1 -67.2 145.7 -2.4 -2.7 31.6 55 54 A K E -c 29 0A 98 -27,-0.9 -25,-2.2 26,-0.1 2,-0.5 -0.716 37.0-145.0 -79.5 136.4 -0.2 -1.0 34.2 56 55 A I E -c 30 0A 0 -2,-0.4 26,-2.1 24,-0.2 27,-1.4 -0.916 18.9-163.6-116.6 131.0 -0.2 -3.3 37.2 57 56 A F E -cd 31 83A 2 -27,-2.9 -25,-2.0 -2,-0.5 2,-0.9 -0.907 12.0-157.6-108.5 105.7 -0.2 -2.5 40.9 58 57 A L E -cd 32 84A 2 25,-2.2 2,-1.0 -2,-0.7 27,-0.6 -0.761 9.8-162.2 -89.1 106.9 0.8 -5.6 42.9 59 58 A D E + 0 0 11 -27,-2.8 -25,-0.5 -2,-0.9 25,-0.1 -0.751 39.3 132.9 -97.3 88.4 -0.6 -4.9 46.4 60 59 A L E - 0 0 13 -2,-1.0 668,-0.3 25,-0.3 -1,-0.2 0.503 52.0-143.0-112.2 -11.3 1.1 -7.2 48.9 61 60 A K E - 0 0 19 -3,-0.2 25,-0.3 24,-0.2 667,-0.1 0.897 21.2-148.0 47.3 56.9 2.0 -4.7 51.6 62 61 A F E + d 0 86A 9 23,-1.2 25,-2.6 7,-0.1 2,-0.2 -0.174 25.9 170.0 -54.4 139.6 5.4 -6.2 52.6 63 62 A H + 0 0 5 662,-0.2 2,-0.2 23,-0.2 25,-0.1 -0.723 28.7 103.8-156.9 97.9 6.4 -5.8 56.2 64 63 A D S S- 0 0 6 -2,-0.2 718,-0.1 23,-0.1 30,-0.1 -0.778 76.2 -42.1-156.7-166.8 9.4 -7.8 57.4 65 64 A I > - 0 0 57 -2,-0.2 4,-2.2 1,-0.1 3,-0.4 -0.348 66.5-102.6 -68.7 154.9 13.1 -7.2 58.3 66 65 A P H > S+ 0 0 15 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.882 118.1 46.2 -47.6 -54.2 14.9 -4.9 55.9 67 66 A N H > S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.858 113.2 51.6 -60.7 -36.6 16.9 -7.5 53.9 68 67 A T H > S+ 0 0 33 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.892 110.5 47.4 -67.6 -39.3 13.8 -9.7 53.5 69 68 A M H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.888 111.2 51.9 -68.2 -37.1 11.7 -6.8 52.2 70 69 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.957 111.6 46.7 -62.3 -47.6 14.5 -5.9 49.8 71 70 A D H X S+ 0 0 20 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.880 113.6 49.2 -60.2 -42.0 14.5 -9.5 48.5 72 71 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.915 111.1 47.4 -64.5 -49.6 10.7 -9.5 48.2 73 72 A C H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.879 112.2 52.2 -60.4 -39.4 10.5 -6.2 46.3 74 73 A E H X S+ 0 0 45 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.937 108.4 50.0 -62.0 -47.6 13.3 -7.5 44.0 75 74 A E H < S+ 0 0 19 -4,-2.3 4,-0.3 1,-0.2 3,-0.2 0.925 115.1 41.8 -60.0 -45.4 11.4 -10.8 43.3 76 75 A V H ><>S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 5,-0.8 0.841 108.7 60.5 -72.6 -29.0 8.1 -9.1 42.4 77 76 A S H ><5S+ 0 0 10 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.827 94.4 64.8 -66.6 -28.6 10.0 -6.3 40.4 78 77 A K T 3<5S+ 0 0 120 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.692 91.7 65.1 -65.0 -18.9 11.4 -9.1 38.1 79 78 A L T < 5S- 0 0 41 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.551 113.5-117.2 -80.3 -10.4 7.8 -9.7 37.0 80 79 A G T < 5 + 0 0 37 -3,-1.6 -24,-0.2 -4,-0.2 -3,-0.1 0.726 54.1 162.9 82.4 22.0 7.6 -6.3 35.4 81 80 A V < - 0 0 6 -5,-0.8 -1,-0.2 1,-0.1 -24,-0.1 -0.335 36.0-138.8 -68.1 162.4 4.8 -4.9 37.6 82 81 A D S S+ 0 0 46 -26,-2.1 28,-2.4 1,-0.2 2,-0.3 0.627 76.8 18.4-102.7 -15.2 4.4 -1.1 37.6 83 82 A M E +de 57 110A 0 -27,-1.4 -25,-2.2 26,-0.3 2,-0.3 -0.982 58.1 176.6-156.3 141.9 3.8 -0.3 41.3 84 83 A I E -de 58 111A 0 26,-2.2 28,-2.2 -2,-0.3 2,-0.3 -0.890 15.4-144.5-136.9 167.4 4.3 -2.1 44.6 85 84 A N E - e 0 112A 1 -27,-0.6 -23,-1.2 -2,-0.3 -25,-0.3 -0.982 10.8-173.4-139.7 152.5 3.7 -1.1 48.2 86 85 A I E -de 62 113A 0 26,-1.9 28,-2.8 -2,-0.3 2,-0.5 -0.908 37.6 -93.3-136.6 158.5 5.3 -1.7 51.6 87 86 A H E > - e 0 114A 1 -25,-2.6 3,-1.8 -2,-0.3 4,-0.1 -0.694 20.4-150.6 -76.3 126.3 4.4 -0.8 55.2 88 87 A A G > S+ 0 0 1 26,-2.4 3,-2.2 -2,-0.5 -1,-0.2 0.834 95.6 71.4 -63.4 -27.6 5.9 2.5 56.3 89 88 A S G 3 S+ 0 0 0 25,-0.4 -1,-0.3 1,-0.3 704,-0.1 0.604 75.1 80.7 -65.5 -10.4 5.8 0.9 59.8 90 89 A A G < S- 0 0 6 -3,-1.8 4,-0.4 -28,-0.2 -1,-0.3 0.654 104.1-123.7 -67.7 -16.6 8.6 -1.4 58.7 91 90 A G <> - 0 0 2 -3,-2.2 4,-2.0 1,-0.1 -1,-0.2 -0.016 22.1 -67.2 98.2 166.6 10.9 1.6 59.4 92 91 A K H > S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.807 125.5 54.9 -64.4 -34.4 13.4 3.8 57.7 93 92 A I H > S+ 0 0 68 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.926 108.9 48.2 -67.6 -42.4 16.1 1.1 57.3 94 93 A A H > S+ 0 0 1 -4,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.925 112.2 50.0 -61.7 -43.8 13.7 -1.2 55.5 95 94 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.948 112.1 47.5 -60.4 -47.7 12.7 1.8 53.3 96 95 A Q H X S+ 0 0 81 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.908 112.5 48.7 -60.6 -44.7 16.3 2.6 52.5 97 96 A E H X S+ 0 0 71 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.881 109.8 51.6 -65.6 -39.6 17.2 -1.1 51.7 98 97 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.942 113.0 45.2 -61.7 -45.9 14.2 -1.5 49.4 99 98 A M H X S+ 0 0 26 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.872 111.1 52.7 -68.1 -34.0 15.1 1.6 47.4 100 99 A T H < S+ 0 0 83 -4,-2.2 4,-0.2 2,-0.2 -1,-0.2 0.903 112.4 45.9 -66.9 -39.3 18.8 0.6 47.2 101 100 A R H >< S+ 0 0 58 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.907 111.6 51.2 -69.7 -42.0 17.9 -2.8 45.9 102 101 A L H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.752 95.4 69.4 -69.7 -21.5 15.4 -1.3 43.4 103 102 A S T 3< S+ 0 0 77 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.624 87.2 70.5 -70.7 -10.1 18.0 1.1 42.0 104 103 A K T < S+ 0 0 143 -3,-1.4 -1,-0.3 -4,-0.2 2,-0.2 0.589 83.8 87.7 -80.3 -13.9 19.7 -2.0 40.6 105 104 A F S < S- 0 0 56 -3,-1.6 3,-0.3 -4,-0.1 -27,-0.0 -0.611 77.4-137.4 -85.1 149.3 16.9 -2.4 38.0 106 105 A S S S+ 0 0 138 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.852 102.4 14.8 -70.2 -34.8 16.9 -0.6 34.7 107 106 A K S S- 0 0 187 -30,-0.1 -1,-0.3 -3,-0.0 -27,-0.1 -0.906 82.1-170.9-142.4 106.0 13.2 0.2 35.2 108 107 A R - 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