==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 11-APR-12 4EM8 . COMPND 2 MOLECULE: RIBOSE 5-PHOSPHATE ISOMERASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: ANAPLASMA PHAGOCYTOPHILUM; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 291 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 17 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 2 0 2 0 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 4 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 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 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 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 -2 A G 0 0 77 0, 0.0 129,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 167.0 19.3 21.3 23.3 2 -1 A S - 0 0 89 127,-0.1 2,-0.3 1,-0.1 3,-0.0 -0.349 360.0-109.9 -68.3 140.9 15.9 22.3 24.7 3 0 A M - 0 0 62 1,-0.1 126,-0.2 -2,-0.1 -1,-0.1 -0.558 21.9-148.4 -71.2 133.2 13.9 19.5 26.3 4 1 A V S S+ 0 0 62 124,-3.1 2,-0.3 -2,-0.3 -1,-0.1 0.798 78.4 12.3 -78.2 -32.9 10.9 18.7 24.0 5 2 A V - 0 0 9 123,-0.4 58,-0.1 -3,-0.0 57,-0.1 -0.901 56.6-153.9-132.9 163.9 8.5 17.7 26.9 6 3 A K S S+ 0 0 55 56,-0.6 27,-3.5 -2,-0.3 2,-0.4 0.074 75.2 77.0-122.8 17.9 8.8 18.2 30.7 7 4 A R E +a 33 0A 70 55,-0.4 57,-2.2 25,-0.2 2,-0.4 -1.000 54.5 175.9-131.8 130.9 6.5 15.2 31.6 8 5 A V E -ab 34 64A 0 25,-2.3 27,-2.8 -2,-0.4 2,-0.5 -1.000 17.3-156.9-138.3 136.5 7.5 11.6 31.6 9 6 A F E -ab 35 65A 12 55,-2.4 57,-2.6 -2,-0.4 2,-0.4 -0.947 20.0-168.1-108.8 130.3 5.8 8.4 32.6 10 7 A L E +ab 36 66A 0 25,-2.7 27,-3.1 -2,-0.5 2,-0.3 -0.928 11.3 165.4-123.8 139.9 8.1 5.4 33.4 11 8 A S E + b 0 67A 0 55,-2.4 57,-1.9 -2,-0.4 2,-0.3 -0.990 3.2 170.4-147.1 161.2 7.5 1.7 34.0 12 9 A S E - b 0 68A 0 26,-1.9 57,-0.2 -2,-0.3 2,-0.2 -0.966 29.5-117.6-152.3 168.8 9.2 -1.6 34.2 13 10 A D > - 0 0 6 55,-1.6 3,-0.7 -2,-0.3 4,-0.5 -0.307 61.5 -77.5 -90.7-172.1 9.1 -5.2 35.0 14 11 A H G > S+ 0 0 40 1,-0.2 3,-0.9 32,-0.2 4,-0.3 0.843 131.2 57.1 -62.2 -33.4 11.2 -6.6 37.8 15 12 A A G 3 S+ 0 0 23 1,-0.2 4,-0.3 31,-0.1 -1,-0.2 0.835 109.4 46.5 -65.7 -31.8 14.3 -6.6 35.7 16 13 A G G <> S+ 0 0 0 -3,-0.7 4,-2.7 52,-0.4 -1,-0.2 0.402 80.4 99.4 -93.2 0.0 14.0 -2.9 35.0 17 14 A V H <> S+ 0 0 16 -3,-0.9 4,-2.3 -4,-0.5 5,-0.2 0.924 83.6 47.0 -58.9 -51.5 13.3 -1.5 38.6 18 15 A E H > S+ 0 0 165 -4,-0.3 4,-2.1 -3,-0.2 -1,-0.2 0.932 116.9 43.0 -59.4 -47.1 16.8 -0.3 39.4 19 16 A L H > S+ 0 0 12 -4,-0.3 4,-2.8 1,-0.2 5,-0.3 0.903 111.6 55.8 -65.3 -41.5 17.3 1.4 36.1 20 17 A R H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.887 110.0 44.6 -55.8 -41.5 13.8 2.9 36.2 21 18 A L H X S+ 0 0 74 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.900 112.7 52.4 -75.3 -36.7 14.5 4.5 39.6 22 19 A F H X S+ 0 0 77 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.918 113.5 42.8 -59.2 -48.8 17.9 5.8 38.4 23 20 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.820 110.4 56.5 -73.1 -28.8 16.4 7.4 35.3 24 21 A S H X S+ 0 0 2 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.925 108.7 46.7 -65.8 -43.6 13.4 8.8 37.3 25 22 A A H X S+ 0 0 51 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.883 111.5 52.8 -64.0 -39.6 15.8 10.6 39.7 26 23 A Y H X S+ 0 0 40 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.965 110.4 46.3 -57.8 -56.0 17.8 11.9 36.7 27 24 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 -2,-0.2 0.886 111.0 52.7 -54.1 -41.6 14.7 13.3 35.1 28 25 A R H ><5S+ 0 0 136 -4,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.941 107.1 51.8 -63.1 -43.0 13.6 14.9 38.4 29 26 A D H 3<5S+ 0 0 143 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.861 106.2 56.3 -61.1 -34.4 17.0 16.6 38.7 30 27 A L T 3<5S- 0 0 58 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.451 124.4-105.9 -74.0 -2.8 16.4 17.9 35.2 31 28 A G T < 5S+ 0 0 60 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.648 70.5 144.4 87.0 17.0 13.2 19.5 36.3 32 29 A C < - 0 0 9 -5,-2.4 2,-0.6 -25,-0.0 -1,-0.3 -0.546 57.4-115.7 -79.9 152.3 10.7 17.1 34.7 33 30 A E E -a 7 0A 102 -27,-3.5 -25,-2.3 -2,-0.2 2,-0.4 -0.814 41.6-160.9 -76.9 126.7 7.4 16.0 36.1 34 31 A V E -a 8 0A 23 -2,-0.6 2,-0.6 -27,-0.2 -25,-0.2 -0.949 13.4-165.8-124.0 128.5 8.1 12.3 36.6 35 32 A F E -a 9 0A 68 -27,-2.8 -25,-2.7 -2,-0.4 2,-0.6 -0.938 9.7-151.3-122.5 111.7 5.4 9.7 37.0 36 33 A D E +a 10 0A 84 -2,-0.6 -25,-0.2 -27,-0.2 3,-0.1 -0.734 14.1 179.8 -82.3 117.7 6.3 6.2 38.3 37 34 A C - 0 0 25 -27,-3.1 17,-0.2 -2,-0.6 -26,-0.1 -0.016 39.3-149.9-109.9 27.0 3.9 3.6 37.0 38 35 A G - 0 0 15 1,-0.3 -26,-1.9 -28,-0.1 -1,-0.4 -0.113 59.6-157.2 83.6 179.5 5.3 0.5 38.6 39 36 A C - 0 0 0 -28,-0.3 -1,-0.3 -3,-0.1 -26,-0.0 0.452 59.5-113.8 -77.2 165.3 6.1 -2.3 39.0 40 37 A D > - 0 0 95 -2,-0.2 3,-2.3 1,-0.1 -23,-0.1 -0.421 19.9-129.2 -61.0 131.2 6.4 -2.1 42.8 41 38 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.782 106.7 67.7 -56.7 -26.7 10.1 -2.6 43.6 42 39 A K T 3 S+ 0 0 74 2,-0.0 2,-0.5 0, 0.0 -2,-0.1 0.639 81.0 97.2 -63.1 -16.4 9.1 -5.3 46.2 43 40 A E < - 0 0 90 -3,-2.3 3,-0.2 1,-0.1 -4,-0.0 -0.685 50.5-177.1 -83.2 121.9 8.0 -7.5 43.2 44 41 A H S S+ 0 0 164 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.626 73.5 24.6 -95.6 -16.5 10.6 -10.0 42.1 45 42 A S + 0 0 47 -31,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.836 69.5 145.8-148.6 117.6 8.7 -11.4 39.1 46 43 A V - 0 0 14 -2,-0.3 2,-0.6 -3,-0.2 -32,-0.2 -0.838 48.3-100.8-133.5 175.3 6.1 -9.7 36.9 47 44 A D > - 0 0 24 -2,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.889 22.9-143.8-102.8 116.0 5.0 -9.7 33.2 48 45 A Y G > S+ 0 0 13 -2,-0.6 3,-2.0 1,-0.3 4,-0.3 0.838 95.5 64.6 -50.1 -37.7 6.3 -6.7 31.2 49 46 A P G >> S+ 0 0 7 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.818 94.5 59.8 -59.4 -28.3 3.1 -6.5 29.1 50 47 A D G <4 S+ 0 0 80 -3,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.635 101.6 55.0 -70.7 -14.7 1.0 -5.7 32.2 51 48 A Y G <4 S+ 0 0 60 -3,-2.0 4,-0.3 -4,-0.4 -1,-0.2 0.315 91.0 73.6-105.3 11.1 3.0 -2.5 32.9 52 49 A V T X> S+ 0 0 2 -3,-1.0 4,-2.6 -4,-0.3 3,-1.0 0.859 80.7 67.5 -88.2 -40.2 2.6 -0.8 29.5 53 50 A H H 3X S+ 0 0 83 -4,-0.5 4,-2.2 1,-0.3 5,-0.2 0.877 96.6 51.8 -55.6 -46.5 -1.0 0.4 29.6 54 51 A D H 34 S+ 0 0 87 -4,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.773 115.1 43.5 -64.6 -27.5 -0.6 3.0 32.3 55 52 A V H X> S+ 0 0 0 -3,-1.0 3,-1.7 -4,-0.3 4,-0.9 0.941 114.0 46.3 -79.7 -55.3 2.3 4.6 30.5 56 53 A V H >< S+ 0 0 5 -4,-2.6 3,-0.5 1,-0.3 -2,-0.2 0.822 104.6 63.4 -63.2 -29.6 0.9 4.6 26.9 57 54 A R T 3< S+ 0 0 158 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.807 109.9 41.2 -57.6 -31.5 -2.5 5.9 28.2 58 55 A E T <4 S+ 0 0 88 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.557 87.2 112.1 -99.0 -9.9 -0.7 9.1 29.3 59 56 A V << + 0 0 8 -4,-0.9 2,-0.3 -3,-0.5 5,-0.2 -0.385 39.5 136.0 -68.9 137.4 1.7 9.6 26.3 60 57 A S B > S-E 63 0B 50 3,-2.9 3,-1.0 46,-0.1 -2,-0.0 -0.921 72.1 -67.9-160.7-176.3 1.0 12.7 24.1 61 58 A D T 3 S+ 0 0 105 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.771 138.3 37.2 -57.6 -21.5 2.5 15.7 22.3 62 59 A T T 3 S+ 0 0 77 1,-0.2 -56,-0.6 -57,-0.1 2,-0.4 0.435 116.3 53.9-108.5 -0.6 3.2 16.9 25.9 63 60 A S B < -E 60 0B 1 -3,-1.0 -3,-2.9 -58,-0.1 -55,-0.2 -0.981 59.9-166.7-142.7 122.5 4.1 13.7 27.6 64 61 A F E -b 8 0A 8 -57,-2.2 -55,-2.4 -2,-0.4 2,-0.3 -0.600 12.3-139.6-101.5 168.2 6.7 10.9 26.8 65 62 A G E -bc 9 107A 0 41,-2.2 43,-2.4 -57,-0.2 2,-0.4 -0.903 6.6-158.0-126.6 154.3 7.1 7.4 28.2 66 63 A V E -bc 10 108A 2 -57,-2.6 -55,-2.4 -2,-0.3 2,-0.4 -0.993 12.6-172.3-131.2 124.6 10.0 5.2 29.2 67 64 A L E -bc 11 109A 0 41,-2.3 43,-2.1 -2,-0.4 2,-0.4 -0.966 2.8-170.3-118.4 137.3 9.5 1.4 29.3 68 65 A I E +bc 12 110A 0 -57,-1.9 -55,-1.6 -2,-0.4 -52,-0.4 -0.973 17.4 147.5-136.2 123.7 12.1 -1.1 30.7 69 66 A C E - c 0 111A 3 41,-1.6 43,-2.2 -2,-0.4 44,-0.3 -0.756 65.3 -77.7-131.5-171.8 12.4 -4.9 30.6 70 67 A G S S+ 0 0 8 -2,-0.2 43,-2.0 41,-0.2 44,-0.4 0.898 127.0 9.9 -56.3 -44.1 15.5 -7.1 30.5 71 68 A T S S- 0 0 15 40,-0.2 40,-0.4 41,-0.1 -1,-0.2 0.589 90.1-128.4-108.2 -21.7 16.1 -6.6 26.8 72 69 A G S > S+ 0 0 0 38,-0.3 4,-1.8 17,-0.0 5,-0.2 0.190 85.3 103.5 83.8 -13.3 13.7 -3.8 25.8 73 70 A I H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.933 79.1 45.7 -69.7 -46.9 12.4 -6.0 23.0 74 71 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.888 111.0 51.5 -66.7 -42.3 9.2 -7.0 24.7 75 72 A M H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.895 109.4 51.2 -60.2 -41.4 8.3 -3.5 25.9 76 73 A S H X S+ 0 0 15 -4,-1.8 4,-2.0 2,-0.2 11,-0.2 0.932 111.2 47.7 -65.9 -39.8 8.8 -2.1 22.4 77 74 A I H < S+ 0 0 0 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.948 115.5 44.5 -59.5 -51.4 6.5 -4.7 20.9 78 75 A A H >< S+ 0 0 8 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.867 112.5 52.2 -64.7 -40.7 3.8 -4.1 23.5 79 76 A A H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.887 104.2 56.4 -58.9 -43.7 4.1 -0.2 23.3 80 77 A N T 3< S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.412 81.3 86.2 -81.7 1.5 3.6 -0.2 19.5 81 78 A R T < S+ 0 0 32 -3,-0.8 2,-0.4 -4,-0.3 -1,-0.3 0.701 81.4 76.4 -60.8 -23.2 0.3 -2.0 19.8 82 79 A H S X S- 0 0 55 -3,-1.5 3,-1.8 -4,-0.2 145,-0.0 -0.803 77.7-141.4-103.9 132.0 -1.2 1.5 20.3 83 80 A K T 3 S+ 0 0 122 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.653 100.9 54.3 -64.9 -18.5 -1.7 3.9 17.4 84 81 A N T 3 S+ 0 0 75 -28,-0.0 2,-0.4 -25,-0.0 -1,-0.3 0.516 97.6 86.1 -89.3 -7.1 -0.7 7.0 19.4 85 82 A I < - 0 0 0 -3,-1.8 2,-0.4 -6,-0.2 20,-0.1 -0.812 48.4-178.3-106.6 136.2 2.6 5.4 20.4 86 83 A R - 0 0 35 -2,-0.4 20,-1.8 18,-0.1 21,-1.5 -0.856 22.0-176.3-131.3 90.9 5.9 5.4 18.5 87 84 A A E -d 107 0A 1 -2,-0.4 2,-0.4 -11,-0.2 21,-0.2 -0.725 10.0-174.2 -95.7 143.2 8.3 3.3 20.6 88 85 A A E -d 108 0A 5 19,-2.5 21,-2.8 -2,-0.3 2,-0.6 -0.996 22.2-139.9-137.3 128.4 12.0 2.7 20.0 89 86 A L E -d 109 0A 35 -2,-0.4 2,-0.5 19,-0.2 21,-0.2 -0.779 33.6-173.7 -76.5 115.1 14.4 0.4 21.8 90 87 A C + 0 0 0 19,-1.9 21,-0.2 -2,-0.6 3,-0.1 -0.963 29.5 168.0-121.5 134.6 17.6 2.5 21.9 91 88 A S S S+ 0 0 69 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.266 73.1 41.5-120.0 7.4 21.0 1.4 23.2 92 89 A S S > S- 0 0 50 1,-0.1 4,-1.7 31,-0.1 5,-0.1 -0.981 80.9-117.2-149.7 156.4 22.9 4.4 21.8 93 90 A T H > S+ 0 0 66 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.853 112.6 61.7 -64.2 -32.1 22.5 8.1 21.4 94 91 A M H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.938 106.5 43.4 -63.0 -46.1 22.5 7.7 17.6 95 92 A L H > S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.874 112.8 52.4 -66.3 -39.0 19.4 5.5 17.6 96 93 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 5,-0.2 0.952 112.4 47.5 -55.3 -49.1 17.6 7.8 20.2 97 94 A K H X S+ 0 0 79 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.931 113.1 45.9 -59.0 -49.1 18.4 10.7 17.8 98 95 A L H X>S+ 0 0 9 -4,-2.6 4,-3.0 1,-0.2 5,-0.7 0.903 109.5 54.9 -66.3 -39.2 17.2 9.0 14.7 99 96 A S H X5S+ 0 0 0 -4,-2.6 6,-1.8 1,-0.2 4,-1.0 0.869 114.5 40.7 -63.8 -39.0 14.0 7.8 16.3 100 97 A R H X5S+ 0 0 3 -4,-1.8 4,-1.3 4,-0.3 33,-0.3 0.931 117.9 46.9 -68.5 -51.8 13.1 11.4 17.4 101 98 A E H <5S+ 0 0 38 -4,-3.0 32,-2.1 31,-0.2 33,-0.4 0.911 128.4 21.1 -61.7 -45.0 14.2 13.0 14.1 102 99 A H H <5S+ 0 0 39 -4,-3.0 -3,-0.2 -5,-0.2 39,-0.2 0.793 135.6 28.1 -95.9 -37.4 12.5 10.6 11.7 103 100 A N H <> -c 69 0A 2 -40,-0.4 3,-2.1 -2,-0.3 4,-0.8 -0.915 18.7-164.6-109.1 99.0 17.1 -3.4 28.0 112 109 A S T 34 S+ 0 0 24 -43,-2.2 3,-0.3 -2,-0.7 -42,-0.2 0.754 84.8 55.0 -63.6 -28.4 18.2 -3.1 31.6 113 110 A R T 34 S+ 0 0 166 -43,-2.0 -1,-0.3 -44,-0.3 -42,-0.1 0.528 115.2 38.6 -80.3 -4.4 20.4 -6.2 31.5 114 111 A Y T <4 S+ 0 0 125 -3,-2.1 2,-0.4 -44,-0.4 -2,-0.2 0.358 106.6 63.5-128.5 -1.5 22.3 -5.0 28.4 115 112 A I S < S- 0 0 16 -4,-0.8 -1,-0.1 -3,-0.3 -5,-0.0 -0.987 73.8-128.9-130.2 136.9 22.9 -1.2 29.0 116 113 A D > - 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