==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 04-JUN-09 3HPF . COMPND 2 MOLECULE: MUCONATE CYCLOISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: OCEANOBACILLUS IHEYENSIS HTE831; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,J.F.RAKUS,J.A.GERLT,S.C.ALMO . 774 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 8.7 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 59 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 242 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.1 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 5 0 4 0 0 2 2 6 2 3 1 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 6 2 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 PARALLEL BRIDGES PER LADDER . 7 2 2 0 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 2 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 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 M 0 0 32 0, 0.0 2,-0.4 0, 0.0 69,-0.2 0.000 360.0 360.0 360.0 97.9 -35.8 11.6 -28.9 2 2 A K - 0 0 112 66,-0.2 29,-2.2 67,-0.1 2,-0.2 -0.970 360.0-115.6-131.7 143.2 -39.5 11.2 -29.8 3 3 A I E +A 30 0A 1 64,-2.3 63,-3.2 61,-0.4 27,-0.3 -0.525 34.8 168.7 -72.0 134.3 -42.8 10.8 -27.8 4 4 A T E + 0 0 62 25,-2.5 2,-0.3 1,-0.3 26,-0.2 0.602 55.2 5.9-122.5 -21.2 -44.4 7.4 -28.3 5 5 A D E -A 29 0A 54 24,-1.2 24,-2.4 59,-0.1 2,-0.3 -0.989 51.6-148.8-161.1 165.4 -47.1 7.0 -25.8 6 6 A L E -A 28 0A 0 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -1.000 6.1-165.8-143.8 138.7 -49.2 8.6 -23.1 7 7 A E E -A 27 0A 55 20,-2.4 20,-2.0 -2,-0.3 2,-0.5 -0.980 2.9-163.8-126.4 139.6 -50.9 7.4 -19.9 8 8 A L E -A 26 0A 28 -2,-0.4 2,-0.6 18,-0.2 18,-0.2 -0.982 6.8-167.6-124.7 117.1 -53.5 9.2 -17.8 9 9 A H E -A 25 0A 46 16,-3.1 16,-3.2 -2,-0.5 2,-0.3 -0.907 9.2-150.9-110.2 110.5 -54.1 7.9 -14.3 10 10 A A E -A 24 0A 9 -2,-0.6 359,-1.6 359,-0.3 2,-0.3 -0.609 19.1-178.1 -80.6 134.5 -57.1 9.2 -12.5 11 11 A V E -AB 23 368A 0 12,-2.7 12,-2.4 -2,-0.3 2,-0.5 -0.972 19.5-152.3-133.5 148.9 -56.9 9.3 -8.7 12 12 A G E +A 22 0A 10 355,-3.0 10,-0.2 -2,-0.3 8,-0.0 -0.982 20.3 172.7-121.5 119.0 -59.2 10.3 -5.9 13 13 A I E -A 21 0A 0 8,-2.7 8,-1.8 -2,-0.5 2,-0.1 -0.968 20.0-143.5-132.4 119.3 -57.7 11.6 -2.7 14 14 A P E -A 20 0A 43 0, 0.0 316,-2.4 0, 0.0 317,-0.5 -0.389 16.5-123.9 -77.8 156.7 -59.6 13.1 0.2 15 15 A R B > -D 329 0B 14 4,-3.0 3,-2.0 314,-0.3 314,-0.3 -0.590 30.8-106.9 -92.1 161.0 -58.4 16.0 2.3 16 16 A H T 3 S+ 0 0 122 312,-2.6 313,-0.1 1,-0.3 -1,-0.1 0.831 121.5 56.6 -56.4 -30.1 -58.1 15.6 6.0 17 17 A T T 3 S- 0 0 68 311,-0.3 370,-0.3 2,-0.1 -1,-0.3 0.454 123.3 -98.8 -82.5 -4.2 -61.2 17.8 6.2 18 18 A G S < S+ 0 0 37 -3,-2.0 368,-0.1 1,-0.4 -2,-0.1 -0.036 78.8 125.9 117.3 -36.5 -63.4 15.7 4.0 19 19 A F - 0 0 11 366,-0.3 -4,-3.0 368,-0.1 2,-0.6 -0.351 48.9-146.2 -61.0 136.3 -63.4 17.2 0.5 20 20 A V E -A 14 0A 82 -6,-0.3 2,-0.3 309,-0.1 355,-0.1 -0.929 15.1-166.7-112.5 115.4 -62.5 14.6 -2.1 21 21 A N E -A 13 0A 0 -8,-1.8 -8,-2.7 -2,-0.6 2,-0.4 -0.760 10.7-144.7-102.4 144.7 -60.5 15.8 -5.1 22 22 A K E +A 12 0A 32 -2,-0.3 21,-2.6 -10,-0.2 22,-0.6 -0.891 22.6 174.7-108.2 136.8 -59.8 14.0 -8.3 23 23 A H E -A 11 0A 0 -12,-2.4 -12,-2.7 -2,-0.4 2,-0.4 -0.828 24.2-132.4-130.9 168.9 -56.4 14.5 -10.1 24 24 A V E -AC 10 40A 0 16,-1.9 16,-3.1 -2,-0.3 2,-0.5 -0.983 12.3-149.1-130.7 120.7 -54.8 12.9 -13.1 25 25 A I E -AC 9 39A 0 -16,-3.2 -16,-3.1 -2,-0.4 2,-0.3 -0.785 19.2-147.7 -90.2 129.9 -51.3 11.6 -13.1 26 26 A V E -AC 8 38A 0 12,-2.5 12,-2.1 -2,-0.5 2,-0.4 -0.771 16.4-174.2-103.0 141.0 -49.5 11.9 -16.4 27 27 A K E -AC 7 37A 23 -20,-2.0 -20,-2.4 -2,-0.3 2,-0.6 -0.993 4.6-167.5-132.4 122.5 -46.9 9.7 -18.0 28 28 A I E -AC 6 36A 0 8,-2.5 8,-2.3 -2,-0.4 2,-0.3 -0.963 12.7-158.7-113.3 119.1 -45.2 10.6 -21.2 29 29 A H E -AC 5 35A 34 -24,-2.4 -25,-2.5 -2,-0.6 -24,-1.2 -0.670 4.3-160.0 -98.7 152.8 -43.2 7.8 -22.8 30 30 A T E > -A 3 0A 8 4,-0.6 3,-1.8 -27,-0.3 -27,-0.2 -0.855 33.3-109.6-128.5 163.8 -40.4 8.1 -25.4 31 31 A D T 3 S+ 0 0 88 -29,-2.2 -28,-0.1 -2,-0.3 -1,-0.1 0.769 117.8 56.0 -62.1 -26.9 -38.7 5.8 -27.9 32 32 A E T 3 S- 0 0 106 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.385 120.7-106.3 -88.2 3.8 -35.6 5.7 -25.8 33 33 A G S < S+ 0 0 59 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.379 74.9 136.6 90.5 -5.2 -37.5 4.5 -22.8 34 34 A L - 0 0 46 -5,-0.1 -4,-0.6 1,-0.0 2,-0.4 -0.630 35.3-162.4 -81.1 131.6 -37.4 7.8 -20.8 35 35 A T E -C 29 0A 38 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.940 7.3-153.7-119.5 133.4 -40.7 8.7 -19.1 36 36 A G E -C 28 0A 0 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.4 -0.836 12.3-149.5-102.4 140.1 -41.8 12.1 -17.8 37 37 A I E +C 27 0A 11 -2,-0.4 2,-0.3 -10,-0.2 69,-0.3 -0.881 23.6 160.2-111.5 143.4 -44.3 12.3 -15.0 38 38 A G E -C 26 0A 0 -12,-2.1 -12,-2.5 -2,-0.4 2,-0.4 -0.854 27.2-125.8-147.0-177.3 -46.8 15.2 -14.5 39 39 A E E -C 25 0A 0 -2,-0.3 2,-1.1 -14,-0.2 -14,-0.2 -0.964 6.9-157.5-147.3 125.5 -50.0 16.2 -12.9 40 40 A M E -C 24 0A 0 -16,-3.1 -16,-1.9 -2,-0.4 3,-0.2 -0.856 44.3-143.1 -96.3 96.8 -53.3 17.6 -14.0 41 41 A S - 0 0 1 -2,-1.1 -18,-0.1 54,-0.2 258,-0.1 -0.441 47.8 -18.5 -77.1 136.0 -54.2 19.0 -10.6 42 42 A D - 0 0 0 -2,-0.2 -19,-0.2 256,-0.1 -1,-0.2 0.902 49.0-179.7 40.7 83.7 -57.6 19.2 -8.9 43 43 A F + 0 0 10 -21,-2.6 2,-2.6 -3,-0.2 -20,-0.1 0.587 57.3 104.8 -80.2 -10.3 -60.3 18.8 -11.5 44 44 A S + 0 0 10 -22,-0.6 2,-0.3 4,-0.0 -1,-0.2 -0.250 55.0 98.7 -73.2 56.0 -62.8 19.2 -8.7 45 45 A H S S- 0 0 12 -2,-2.6 338,-0.1 2,-0.2 47,-0.1 -0.928 74.6 -52.1-134.3 156.0 -63.9 22.8 -9.4 46 46 A L S S+ 0 0 16 -2,-0.3 2,-0.2 2,-0.1 425,-0.1 -0.279 90.6 81.7 -60.4 156.9 -66.9 24.1 -11.3 47 47 A P S S- 0 0 2 0, 0.0 2,-1.9 0, 0.0 424,-0.2 0.447 78.9-130.2 -67.8 157.1 -68.3 23.7 -14.0 48 48 A L S S+ 0 0 9 422,-3.0 2,-0.3 -2,-0.2 -2,-0.1 -0.327 73.9 89.2 -80.2 55.2 -70.1 20.6 -12.8 49 49 A Y - 0 0 1 -2,-1.9 2,-0.4 398,-0.1 392,-0.1 -0.911 64.5-131.9-139.2 167.3 -69.2 18.2 -15.7 50 50 A S - 0 0 4 390,-0.3 390,-2.7 -2,-0.3 2,-0.3 -0.947 14.9-117.3-129.4 150.4 -66.3 15.9 -16.2 51 51 A V B -E 439 0C 3 -2,-0.4 2,-0.7 388,-0.2 321,-0.4 -0.647 26.1-121.2 -87.1 136.2 -63.9 15.1 -19.0 52 52 A D > - 0 0 27 386,-2.6 4,-2.5 -2,-0.3 386,-0.3 -0.660 22.0-163.2 -75.8 111.3 -63.8 11.7 -20.8 53 53 A L H > S+ 0 0 25 -2,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.733 85.7 57.1 -71.5 -23.9 -60.2 10.5 -20.2 54 54 A H H > S+ 0 0 152 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.925 113.0 41.3 -71.8 -42.3 -60.3 7.9 -23.0 55 55 A D H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.935 113.8 53.8 -67.3 -46.4 -61.2 10.6 -25.5 56 56 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.891 104.5 53.9 -57.2 -43.0 -58.7 13.0 -24.0 57 57 A K H X S+ 0 0 71 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.908 109.5 48.8 -59.3 -41.2 -55.8 10.5 -24.2 58 58 A Q H X S+ 0 0 129 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.924 113.5 46.2 -64.3 -44.5 -56.5 10.1 -28.0 59 59 A G H X S+ 0 0 10 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.910 114.8 46.6 -65.1 -42.5 -56.6 13.8 -28.6 60 60 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 3,-0.5 0.914 111.5 50.4 -67.3 -42.5 -53.5 14.5 -26.6 61 61 A L H X S+ 0 0 23 -4,-2.6 4,-3.5 -5,-0.3 -1,-0.2 0.887 103.0 61.1 -62.1 -38.3 -51.5 11.7 -28.2 62 62 A S H < S+ 0 0 93 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.869 112.6 38.6 -55.2 -37.0 -52.6 13.0 -31.6 63 63 A I H < S+ 0 0 13 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.910 125.1 36.4 -79.3 -45.5 -50.8 16.2 -30.7 64 64 A L H >< S+ 0 0 0 -4,-2.7 3,-2.3 -5,-0.1 -61,-0.4 0.777 82.3 114.8 -81.6 -32.3 -47.8 14.6 -28.9 65 65 A L T 3< S+ 0 0 105 -4,-3.5 -61,-0.2 1,-0.3 -59,-0.0 -0.161 90.4 2.4 -49.5 124.7 -47.0 11.5 -30.9 66 66 A G T 3 S+ 0 0 42 -63,-3.2 -1,-0.3 1,-0.3 -62,-0.1 0.347 98.6 133.9 82.4 -5.5 -43.6 11.6 -32.6 67 67 A Q < - 0 0 20 -3,-2.3 -64,-2.3 -65,-0.1 -1,-0.3 -0.367 62.4-115.7 -80.4 157.5 -42.7 15.0 -31.2 68 68 A N > - 0 0 61 -66,-0.2 3,-2.4 1,-0.1 7,-0.2 -0.829 22.2-143.3 -89.3 116.5 -39.3 16.0 -29.7 69 69 A P T 3 S+ 0 0 0 0, 0.0 39,-0.2 0, 0.0 -1,-0.1 0.681 96.1 68.5 -56.7 -18.9 -40.1 16.9 -26.1 70 70 A F T 3 S+ 0 0 63 -69,-0.2 2,-1.8 1,-0.2 3,-0.3 0.599 75.2 87.2 -77.1 -11.2 -37.6 19.7 -26.2 71 71 A D <> + 0 0 71 -3,-2.4 4,-2.8 1,-0.2 5,-0.3 -0.400 52.0 153.0 -84.7 60.6 -39.8 21.6 -28.6 72 72 A L H > + 0 0 19 -2,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.867 67.4 49.3 -59.1 -41.1 -41.7 23.2 -25.7 73 73 A M H > S+ 0 0 108 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.949 114.3 45.0 -65.8 -47.1 -42.7 26.3 -27.5 74 74 A K H > S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.939 116.4 45.5 -60.7 -49.8 -44.1 24.4 -30.5 75 75 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.897 111.8 51.1 -63.4 -41.2 -45.9 21.8 -28.4 76 76 A N H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.841 108.1 53.5 -66.8 -30.5 -47.4 24.4 -26.0 77 77 A K H X S+ 0 0 125 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.932 111.2 45.4 -67.8 -44.5 -48.7 26.4 -29.1 78 78 A E H X S+ 0 0 56 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.836 112.3 51.8 -67.7 -32.4 -50.4 23.2 -30.3 79 79 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 3,-0.3 0.946 112.0 45.7 -67.6 -46.6 -51.8 22.5 -26.9 80 80 A T H < S+ 0 0 43 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.827 107.4 59.0 -65.2 -32.3 -53.2 26.0 -26.6 81 81 A D H < S+ 0 0 54 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.876 116.6 33.1 -63.4 -38.1 -54.6 25.7 -30.1 82 82 A N H < S+ 0 0 16 -4,-1.4 354,-2.8 -3,-0.3 -2,-0.2 0.701 130.2 34.4 -91.1 -23.5 -56.7 22.7 -29.1 83 83 A F S < S- 0 0 0 -4,-2.2 -1,-0.2 352,-0.2 -2,-0.1 -0.666 88.5-166.6-131.5 72.9 -57.3 23.8 -25.4 84 84 A P - 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0 0 1 27,-2.4 3,-2.4 -2,-0.7 4,-0.2 0.513 28.8-141.8 -81.8 -7.4 -62.9 37.1 -1.3 195 195 A S T 3 - 0 0 26 26,-0.4 27,-0.1 1,-0.3 31,-0.1 0.811 60.2 -70.4 47.9 36.7 -63.0 34.5 -4.1 196 196 A H T 3 S+ 0 0 16 26,-1.7 30,-0.3 25,-0.2 -1,-0.3 0.654 100.4 132.4 59.7 18.3 -64.7 37.0 -6.4 197 197 A L < + 0 0 58 -3,-2.4 2,-0.3 25,-0.2 -2,-0.1 0.753 58.0 52.8 -71.9 -25.4 -67.9 36.8 -4.3 198 198 A L S S- 0 0 34 24,-0.3 2,-0.1 -4,-0.2 -2,-0.1 -0.839 80.6-116.2-118.9 151.6 -68.5 40.5 -4.1 199 199 A N > - 0 0 78 -2,-0.3 4,-2.2 25,-0.2 3,-0.4 -0.467 49.0-100.9 -72.4 155.1 -68.8 43.5 -6.4 200 200 A W H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.798 119.0 51.2 -53.6 -36.4 -66.0 45.9 -5.7 201 201 A K H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 111.2 47.7 -68.4 -41.6 -67.9 48.5 -3.6 202 202 A D H > S+ 0 0 56 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.907 112.3 51.6 -61.9 -39.6 -69.3 45.7 -1.3 203 203 A A H X S+ 0 0 0 -4,-2.2 4,-3.5 20,-0.2 -2,-0.2 0.895 104.5 56.6 -62.7 -40.9 -65.7 44.5 -1.1 204 204 A H H X S+ 0 0 25 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.937 109.0 45.9 -56.3 -48.0 -64.5 47.9 -0.1 205 205 A R H X S+ 0 0 121 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.914 114.4 48.3 -62.0 -42.3 -66.9 48.0 2.8 206 206 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.915 112.4 48.8 -63.6 -44.3 -65.9 44.4 3.8 207 207 A I H X S+ 0 0 5 -4,-3.5 4,-3.4 1,-0.2 -2,-0.2 0.929 106.9 54.5 -61.9 -47.0 -62.2 45.4 3.5 208 208 A K H < S+ 0 0 106 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.869 114.5 43.2 -56.1 -36.1 -62.6 48.5 5.6 209 209 A R H >< S+ 0 0 81 -4,-1.5 3,-1.0 -5,-0.2 -2,-0.2 0.947 118.5 41.3 -74.3 -50.9 -64.1 46.3 8.3 210 210 A L H >< S+ 0 0 0 -4,-3.1 3,-2.5 1,-0.2 -2,-0.2 0.883 102.8 65.6 -67.2 -41.1 -61.7 43.4 8.1 211 211 A T T 3< S+ 0 0 25 -4,-3.4 -1,-0.2 1,-0.3 3,-0.1 0.369 78.5 84.6 -67.0 9.3 -58.5 45.4 7.8 212 212 A K T < S+ 0 0 133 -3,-1.0 2,-0.7 1,-0.2 -1,-0.3 0.641 88.8 58.9 -79.8 -15.4 -59.1 46.7 11.3 213 213 A Y S < S+ 0 0 42 -3,-2.5 2,-0.8 -4,-0.1 -1,-0.2 -0.904 72.4 176.0-114.7 96.4 -57.4 43.5 12.2 214 214 A D + 0 0 77 -2,-0.7 2,-0.9 -3,-0.1 -3,-0.1 -0.821 7.1 167.3-107.2 91.9 -53.9 43.7 10.5 215 215 A L S S- 0 0 14 -2,-0.8 -26,-2.6 -26,-0.3 3,-0.1 -0.614 85.7 -49.8-102.5 69.7 -52.0 40.5 11.6 216 216 A G S S- 0 0 33 -2,-0.9 -1,-0.1 -28,-0.2 2,-0.1 0.837 83.9-172.2 68.9 31.9 -49.2 40.8 9.1 217 217 A L + 0 0 14 1,-0.2 -27,-0.2 -6,-0.1 -1,-0.2 -0.372 15.5 173.6 -60.8 131.4 -51.7 41.3 6.3 218 218 A E - 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