==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, HYDROLASE 08-OCT-12 4HGQ . COMPND 2 MOLECULE: ACYLNEURAMINATE CYTIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR K.D.DAUGHTRY,K.N.ALLEN . 1312 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 913 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 139 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 5.3 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 . 8 0.6 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 . 49 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 181 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 356 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 2.7 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 11 0 4 6 3 20 6 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 23 9 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 . 0 8 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 9 1 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 1 A M 0 0 134 0, 0.0 3,-0.1 0, 0.0 150,-0.1 0.000 360.0 360.0 360.0 167.9 -4.7 29.5 -41.4 2 2 A K - 0 0 95 1,-0.1 2,-0.3 113,-0.1 114,-0.0 -0.191 360.0 -77.8 -65.3 162.2 -7.7 31.6 -42.3 3 3 A E - 0 0 147 2,-0.0 2,-0.4 112,-0.0 -1,-0.1 -0.498 52.5-171.1 -73.3 126.7 -9.5 33.5 -39.5 4 4 A I + 0 0 11 -2,-0.3 94,-0.2 -3,-0.1 3,-0.1 -0.973 20.0 169.8-123.4 129.4 -11.7 31.2 -37.5 5 5 A K + 0 0 89 92,-3.4 2,-0.3 -2,-0.4 93,-0.2 0.375 69.9 32.3-120.2 -1.2 -14.1 32.4 -34.9 6 6 A L E -a 98 0A 0 91,-1.1 93,-2.5 42,-0.2 2,-0.5 -0.917 59.3-157.6-161.1 129.3 -16.1 29.2 -34.2 7 7 A I E -ab 99 50A 0 42,-2.0 44,-2.9 -2,-0.3 2,-0.3 -0.948 16.0-173.3-111.9 121.9 -15.3 25.5 -34.3 8 8 A L E -ab 100 51A 0 91,-3.3 93,-1.3 -2,-0.5 2,-0.3 -0.792 4.2-173.6-112.7 158.4 -18.2 23.0 -34.7 9 9 A T E -ab 101 52A 0 42,-1.7 44,-2.2 -2,-0.3 93,-0.2 -0.981 22.6-134.1-158.2 140.6 -18.1 19.2 -34.5 10 10 A D - 0 0 8 91,-2.4 5,-0.3 -2,-0.3 44,-0.2 -0.354 19.7-147.2 -79.1 167.8 -20.1 16.1 -35.0 11 11 A I S >>>S+ 0 0 1 42,-0.3 4,-2.2 1,-0.2 3,-2.1 0.825 71.8 59.7-100.6 -70.9 -19.9 13.4 -32.4 12 12 A D T 345S+ 0 0 12 1,-0.3 91,-0.2 2,-0.2 -1,-0.2 -0.364 116.7 16.6 -67.4 131.7 -20.2 9.9 -33.7 13 13 A G T 345S+ 0 0 4 1,-0.1 -1,-0.3 -2,-0.1 126,-0.2 0.404 132.3 48.7 87.0 -4.6 -17.5 9.0 -36.2 14 14 A V T <45S+ 0 0 0 -3,-2.1 126,-2.3 125,-0.1 129,-0.5 0.552 120.4 26.2-124.0 -66.2 -15.4 12.0 -35.0 15 15 A W T <5S+ 0 0 2 -4,-2.2 18,-0.3 -5,-0.3 2,-0.3 0.603 137.8 30.7 -74.0 -14.9 -15.2 12.0 -31.1 16 16 A T S -E 194 0B 4 4,-1.2 3,-0.9 -2,-0.4 171,-0.2 -0.511 41.2 -98.2 -99.6 179.9 -26.8 -4.0 -23.7 24 24 A Q T 3 S+ 0 0 58 169,-0.6 170,-0.1 1,-0.2 200,-0.0 0.431 116.1 61.3 -76.9 -0.2 -29.9 -6.2 -23.3 25 25 A T T 3 S- 0 0 97 2,-0.1 -1,-0.2 199,-0.0 3,-0.1 0.351 115.5-101.2-110.9 2.9 -31.7 -3.5 -21.2 26 26 A G S < S+ 0 0 36 -3,-0.9 -2,-0.1 1,-0.3 2,-0.1 0.402 80.5 130.9 91.0 -3.8 -31.9 -0.6 -23.6 27 27 A N - 0 0 24 326,-0.0 -4,-1.2 328,-0.0 2,-0.3 -0.310 40.1-157.6 -76.1 167.0 -28.9 1.3 -22.1 28 28 A E E -F 22 0B 18 -6,-0.2 326,-0.4 -3,-0.1 2,-0.3 -0.998 9.5-158.1-152.3 148.6 -26.2 2.6 -24.4 29 29 A W E -F 21 0B 8 -8,-1.8 -8,-2.1 -2,-0.3 2,-0.3 -0.947 3.5-163.5-128.0 150.1 -22.6 3.6 -24.4 30 30 A K E -I 352 0C 2 322,-1.8 322,-2.1 -2,-0.3 2,-0.7 -0.962 19.3-135.5-122.3 151.0 -20.2 5.7 -26.4 31 31 A K E -I 351 0C 43 -2,-0.3 -14,-0.3 -12,-0.3 320,-0.2 -0.880 25.7-176.6-107.0 106.3 -16.4 5.6 -26.2 32 32 A F E -I 350 0C 2 318,-2.7 318,-2.5 -2,-0.7 2,-0.5 -0.383 21.3-127.7 -90.4 175.4 -14.7 8.9 -26.1 33 33 A N E > -I 349 0C 21 -18,-0.3 3,-2.5 316,-0.2 4,-0.3 -0.983 5.3-144.6-129.9 117.8 -11.0 9.7 -26.0 34 34 A T G >> S+ 0 0 27 314,-2.5 3,-2.3 -2,-0.5 4,-0.6 0.805 96.4 73.6 -46.7 -35.4 -9.5 12.0 -23.4 35 35 A S G >4 S+ 0 0 19 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.827 86.4 65.7 -50.4 -32.4 -7.1 13.3 -26.0 36 36 A D G X> S+ 0 0 2 -3,-2.5 4,-0.9 1,-0.2 3,-0.8 0.696 83.7 70.7 -71.3 -16.3 -10.0 15.2 -27.5 37 37 A S H <> S+ 0 0 43 -3,-2.3 4,-2.4 -4,-0.3 3,-0.3 0.832 88.1 66.3 -66.7 -26.2 -10.4 17.4 -24.4 38 38 A A H S+ 0 0 0 -3,-0.8 4,-2.1 -4,-0.4 -1,-0.2 0.928 106.6 43.5 -59.3 -47.3 -9.1 20.3 -28.6 40 40 A I H X S+ 0 0 8 -4,-0.9 4,-2.5 -3,-0.3 5,-0.3 0.893 112.1 55.6 -60.1 -44.2 -11.4 22.3 -26.2 41 41 A F H X S+ 0 0 87 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.949 110.8 42.7 -54.0 -51.2 -8.3 23.4 -24.3 42 42 A W H X S+ 0 0 0 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.869 112.8 53.4 -67.8 -38.1 -6.6 24.9 -27.3 43 43 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.2 -5,-0.2 3,-1.0 0.986 113.7 41.4 -58.9 -59.6 -9.8 26.5 -28.6 44 44 A H H ><5S+ 0 0 74 -4,-2.5 3,-2.2 1,-0.3 -2,-0.2 0.887 106.6 62.5 -55.5 -42.4 -10.5 28.3 -25.4 45 45 A N H 3<5S+ 0 0 78 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.856 111.0 41.6 -50.7 -34.6 -6.8 29.2 -24.9 46 46 A K T <<5S- 0 0 95 -4,-1.3 -1,-0.3 -3,-1.0 -2,-0.2 0.313 121.1-106.9 -97.6 6.4 -7.3 31.2 -28.2 47 47 A G T < 5S+ 0 0 62 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.791 73.2 138.4 74.8 27.7 -10.7 32.6 -27.3 48 48 A I < - 0 0 22 -5,-2.2 -1,-0.2 -6,-0.2 -42,-0.2 -0.923 46.5-137.9-108.7 122.3 -12.7 30.4 -29.8 49 49 A P - 0 0 28 0, 0.0 -42,-2.0 0, 0.0 2,-0.4 -0.377 16.2-144.1 -70.4 155.0 -16.0 28.9 -28.7 50 50 A V E -b 7 0A 0 -44,-0.2 22,-2.3 -2,-0.1 21,-0.5 -0.970 12.2-164.4-122.7 139.4 -16.7 25.2 -29.6 51 51 A G E -bc 8 72A 0 -44,-2.9 -42,-1.7 -2,-0.4 2,-0.5 -0.973 11.5-147.3-125.6 140.9 -20.0 23.7 -30.6 52 52 A I E -bc 9 73A 0 20,-2.7 22,-3.1 -2,-0.4 2,-0.5 -0.896 13.0-171.5 -97.5 123.8 -21.3 20.2 -30.9 53 53 A L E + c 0 74A 0 -44,-2.2 2,-0.4 -2,-0.5 -42,-0.3 -0.972 15.2 167.1-109.5 127.6 -23.9 19.5 -33.6 54 54 A T - 0 0 3 20,-2.4 23,-2.4 -2,-0.5 22,-0.1 -0.995 38.8-151.4-144.4 139.5 -25.5 16.0 -33.4 55 55 A G S S+ 0 0 39 -2,-0.4 2,-0.1 21,-0.2 -1,-0.1 0.730 86.3 68.0 -72.6 -24.4 -28.5 14.3 -35.1 56 56 A A S S- 0 0 33 20,-0.1 20,-1.9 19,-0.1 2,-0.4 -0.431 71.8-147.0 -89.5 167.8 -28.9 12.1 -32.0 57 57 A K + 0 0 131 18,-0.2 2,-0.3 19,-0.1 3,-0.1 -0.953 30.7 153.6-135.8 118.3 -29.9 13.1 -28.5 58 58 A T > - 0 0 12 -2,-0.4 4,-1.7 1,-0.1 3,-0.1 -0.987 53.6-131.4-142.2 153.1 -28.4 11.2 -25.6 59 59 A E H > S+ 0 0 42 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.785 109.6 68.8 -64.3 -29.7 -27.6 11.7 -21.9 60 60 A I H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.940 105.5 36.5 -53.0 -50.9 -24.2 10.3 -23.0 61 61 A V H > S+ 0 0 2 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.840 112.7 56.8 -78.2 -35.1 -23.4 13.3 -25.0 62 62 A R H X S+ 0 0 14 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.947 110.4 46.5 -58.6 -45.6 -24.9 15.9 -22.7 63 63 A R H X S+ 0 0 53 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.941 114.7 45.6 -65.2 -48.5 -22.7 14.5 -19.9 64 64 A R H X S+ 0 0 6 -4,-1.9 4,-2.3 -5,-0.3 5,-0.2 0.951 110.8 54.0 -56.5 -51.3 -19.6 14.5 -22.1 65 65 A A H <>S+ 0 0 5 -4,-3.2 5,-2.7 1,-0.2 -1,-0.2 0.869 112.7 44.0 -50.7 -42.2 -20.4 18.0 -23.4 66 66 A E H ><5S+ 0 0 43 -4,-2.0 3,-1.0 3,-0.2 -1,-0.2 0.900 110.2 53.9 -70.4 -46.7 -20.6 19.3 -19.8 67 67 A K H 3<5S+ 0 0 106 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.885 114.0 41.9 -53.9 -44.8 -17.5 17.6 -18.5 68 68 A L T 3<5S- 0 0 18 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.402 110.2-124.3 -88.9 -0.4 -15.4 19.1 -21.3 69 69 A K T < 5 - 0 0 48 -3,-1.0 -3,-0.2 -5,-0.2 2,-0.2 0.888 37.5-172.7 61.6 43.4 -17.1 22.5 -20.9 70 70 A V < - 0 0 18 -5,-2.7 -1,-0.2 -6,-0.2 -19,-0.1 -0.476 21.8-139.2 -71.6 135.2 -18.3 22.8 -24.5 71 71 A D S S+ 0 0 57 -21,-0.5 2,-0.4 -2,-0.2 -20,-0.2 0.950 81.9 26.6 -62.6 -51.9 -19.8 26.2 -25.3 72 72 A Y E -c 51 0A 21 -22,-2.3 -20,-2.7 2,-0.0 2,-0.5 -0.927 60.0-173.0-123.0 140.6 -22.7 25.0 -27.5 73 73 A L E +c 52 0A 12 -2,-0.4 2,-0.6 -22,-0.2 -20,-0.2 -0.954 5.5 176.2-131.0 110.0 -24.6 21.7 -27.6 74 74 A F E +c 53 0A 60 -22,-3.1 -20,-2.4 -2,-0.5 3,-0.3 -0.947 8.9 170.4-117.3 113.2 -27.1 21.0 -30.2 75 75 A Q + 0 0 32 -2,-0.6 -18,-0.2 -22,-0.2 -20,-0.2 -0.690 61.1 36.2-108.3 167.6 -28.7 17.6 -30.2 76 76 A G S S+ 0 0 43 -20,-1.9 2,-0.3 -2,-0.2 -21,-0.2 0.706 77.8 168.5 63.3 20.8 -31.6 16.3 -32.2 77 77 A V - 0 0 23 -23,-2.4 -1,-0.2 -21,-0.3 3,-0.2 -0.491 21.3-176.2 -68.4 127.6 -30.4 18.4 -35.1 78 78 A V S S+ 0 0 149 -2,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.810 79.9 29.7 -90.6 -34.7 -32.2 17.6 -38.4 79 79 A D > - 0 0 57 1,-0.1 4,-2.2 2,-0.0 -1,-0.3 -0.901 64.8-168.1-130.9 101.0 -30.2 19.9 -40.6 80 80 A K H > S+ 0 0 7 -2,-0.5 4,-1.9 26,-0.4 5,-0.2 0.867 87.8 55.5 -59.4 -38.6 -26.6 20.5 -39.5 81 81 A L H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 109.6 44.0 -58.1 -48.1 -26.2 23.4 -42.0 82 82 A S H > S+ 0 0 41 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.894 110.8 55.5 -71.2 -33.8 -29.2 25.4 -40.7 83 83 A A H X S+ 0 0 11 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.891 110.9 45.5 -60.1 -38.2 -28.1 24.7 -37.1 84 84 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.861 112.0 51.5 -73.7 -35.1 -24.7 26.2 -37.9 85 85 A E H X S+ 0 0 95 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.932 108.1 51.7 -65.3 -44.0 -26.4 29.2 -39.7 86 86 A E H X S+ 0 0 133 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.920 113.8 43.1 -60.8 -43.6 -28.6 29.9 -36.8 87 87 A L H X S+ 0 0 7 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.873 111.2 55.8 -69.0 -37.9 -25.6 30.0 -34.4 88 88 A C H X>S+ 0 0 5 -4,-2.3 5,-2.7 1,-0.2 4,-0.8 0.925 107.2 49.2 -60.9 -44.0 -23.6 32.0 -36.9 89 89 A N H ><5S+ 0 0 111 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.916 109.5 53.9 -59.1 -40.4 -26.3 34.6 -37.0 90 90 A E H 3<5S+ 0 0 128 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.800 111.9 42.9 -63.1 -33.1 -26.3 34.6 -33.1 91 91 A L H 3<5S- 0 0 42 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.470 112.5-113.9 -96.4 -1.6 -22.5 35.2 -32.9 92 92 A G T <<5S+ 0 0 66 -4,-0.8 2,-0.3 -3,-0.8 -3,-0.2 0.839 75.3 129.2 74.3 36.6 -22.4 37.9 -35.6 93 93 A I < - 0 0 24 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.3 -0.791 53.7-129.8-130.2 156.3 -20.3 35.5 -37.7 94 94 A N > - 0 0 111 -2,-0.3 3,-2.8 -3,-0.1 -89,-0.2 -0.825 29.3-114.5-107.7 152.8 -20.2 34.0 -41.2 95 95 A L G > S+ 0 0 26 -2,-0.3 20,-1.5 1,-0.3 3,-1.5 0.727 113.7 68.1 -52.3 -25.1 -19.8 30.4 -42.3 96 96 A E G 3 S+ 0 0 106 1,-0.3 -1,-0.3 18,-0.2 18,-0.1 0.666 97.8 52.4 -69.4 -15.6 -16.4 31.3 -43.8 97 97 A Q G < S+ 0 0 44 -3,-2.8 -92,-3.4 -93,-0.1 -91,-1.1 0.179 95.2 93.2-105.7 11.8 -15.2 31.9 -40.2 98 98 A V E < -a 6 0A 0 -3,-1.5 18,-1.6 -94,-0.2 17,-1.3 -0.851 59.5-154.4-107.7 141.5 -16.3 28.5 -39.0 99 99 A A E -ad 7 116A 0 -93,-2.5 -91,-3.3 -2,-0.4 2,-0.4 -0.981 20.0-175.1-111.5 127.9 -14.3 25.3 -38.9 100 100 A Y E -ad 8 117A 0 16,-2.4 18,-3.0 -2,-0.5 2,-0.4 -0.983 14.6-167.5-126.7 138.5 -16.3 22.1 -39.0 101 101 A I E +ad 9 118A 0 -93,-1.3 -91,-2.4 -2,-0.4 2,-0.3 -0.988 22.7 149.6-123.9 126.9 -15.4 18.4 -38.7 102 102 A G - 0 0 0 16,-1.8 21,-0.1 -2,-0.4 -89,-0.1 -0.880 30.8-155.9-143.8 171.4 -17.9 15.7 -39.7 103 103 A D + 0 0 15 -2,-0.3 2,-0.2 -91,-0.2 24,-0.2 0.483 61.6 43.9-135.1 -4.3 -17.7 12.2 -41.0 104 104 A D S >> S- 0 0 23 19,-0.1 3,-2.3 23,-0.1 4,-0.6 -0.758 90.4 -73.8-140.7-174.8 -20.9 11.1 -42.8 105 105 A L G >4 S+ 0 0 28 1,-0.3 3,-1.2 -2,-0.2 4,-0.5 0.832 120.6 55.7 -50.4 -42.7 -23.8 12.0 -45.2 106 106 A N G 34 S+ 0 0 92 1,-0.2 -26,-0.4 2,-0.1 -1,-0.3 0.580 106.5 53.3 -74.6 -2.9 -25.6 14.4 -42.9 107 107 A D G <> S+ 0 0 0 -3,-2.3 4,-2.4 2,-0.1 3,-0.3 0.568 85.4 86.3 -98.8 -14.4 -22.4 16.4 -42.5 108 108 A A H > S+ 0 0 0 -3,-0.3 3,-1.9 -4,-0.2 4,-1.0 0.893 109.0 60.2 -74.7 -40.5 -22.3 21.9 -44.0 111 111 A L H 3< S+ 0 0 3 -4,-2.4 3,-0.3 1,-0.3 -2,-0.2 0.834 102.5 51.6 -60.0 -33.3 -18.8 20.7 -44.9 112 112 A K T 3< S+ 0 0 114 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.577 111.5 50.4 -79.2 -6.5 -19.0 22.3 -48.3 113 113 A R T <4 S+ 0 0 115 -3,-1.9 -2,-0.2 -4,-0.2 -1,-0.2 0.580 90.7 89.5-105.4 -17.8 -20.0 25.6 -46.8 114 114 A V S < S- 0 0 14 -4,-1.0 -18,-0.2 -3,-0.3 3,-0.2 -0.346 78.1-118.4 -89.0 166.4 -17.4 26.3 -44.0 115 115 A G S S+ 0 0 4 -20,-1.5 2,-0.4 -17,-1.3 -16,-0.2 0.906 105.0 18.9 -67.0 -44.9 -14.1 28.1 -44.1 116 116 A I E S-d 99 0A 6 -18,-1.6 -16,-2.4 -115,-0.0 2,-0.5 -0.985 73.6-162.3-130.9 124.3 -12.2 25.0 -43.1 117 117 A A E -d 100 0A 1 -2,-0.4 15,-2.6 -3,-0.2 16,-1.2 -0.889 5.8-169.6-105.3 129.7 -13.6 21.4 -43.4 118 118 A G E +d 101 0A 0 -18,-3.0 -16,-1.8 -2,-0.5 16,-0.1 -0.955 6.5 178.6-118.6 136.7 -12.2 18.5 -41.6 119 119 A V - 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