==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-MAY-13 4BMX . COMPND 2 MOLECULE: MTA/SAH NUCLEOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR R.Q.KIM,W.A.OFFEN,K.A.STUBBS,G.J.DAVIES . 458 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 9.8 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 . 4 0.9 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 . 24 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 0 0 0 0 1 0 2 3 1 2 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 1 1 2 0 4 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 3 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 2 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 H 0 0 258 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.2 4.8 42.1 26.2 2 1 A M - 0 0 144 3,-0.0 3,-0.1 1,-0.0 2,-0.0 -0.924 360.0-121.2-129.3 138.3 3.4 38.5 26.1 3 2 A V - 0 0 74 -2,-0.4 2,-0.3 1,-0.1 42,-0.1 -0.322 39.0-103.4 -69.6 155.5 1.9 36.1 28.6 4 3 A Q - 0 0 41 40,-0.5 42,-2.8 222,-0.1 2,-0.5 -0.639 35.5-161.6 -82.0 138.9 3.6 32.7 29.2 5 4 A K E -a 46 0A 49 -2,-0.3 68,-2.6 40,-0.2 69,-0.7 -0.996 6.9-172.1-129.7 120.9 1.8 29.9 27.5 6 5 A I E -ab 47 74A 0 40,-3.0 42,-2.4 -2,-0.5 2,-0.4 -0.971 10.7-149.6-120.7 131.3 2.5 26.3 28.6 7 6 A G E -ab 48 75A 0 67,-3.1 69,-2.7 -2,-0.4 2,-0.5 -0.833 8.6-167.2-104.4 135.8 1.2 23.2 26.9 8 7 A I E -ab 49 76A 0 40,-3.1 42,-2.3 -2,-0.4 2,-0.4 -0.990 6.3-171.6-121.0 120.1 0.5 20.0 28.9 9 8 A L E -ab 50 77A 0 67,-3.1 69,-2.6 -2,-0.5 2,-0.4 -0.910 7.9-162.4-112.9 141.1 -0.1 16.8 27.0 10 9 A G E -ab 51 78A 0 40,-2.2 42,-2.7 -2,-0.4 43,-0.4 -0.969 13.6-148.5-114.8 139.5 -1.3 13.5 28.5 11 10 A A S S+ 0 0 9 67,-1.9 2,-0.4 -2,-0.4 68,-0.1 0.530 85.2 50.1 -82.5 -10.4 -0.7 10.2 26.5 12 11 A M S > S- 0 0 45 66,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.997 79.1-133.7-128.0 142.4 -3.9 8.6 27.9 13 12 A R G >> S+ 0 0 123 -2,-0.4 3,-1.9 1,-0.3 4,-0.6 0.860 105.2 65.6 -58.4 -35.3 -7.3 10.2 28.0 14 13 A E G 34 S+ 0 0 98 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.672 93.8 61.8 -63.4 -17.4 -7.6 9.1 31.7 15 14 A E G <> S+ 0 0 2 -3,-1.9 4,-1.2 1,-0.1 -1,-0.3 0.678 90.4 70.6 -82.4 -12.4 -4.8 11.4 32.6 16 15 A I H <> S+ 0 0 10 -3,-1.9 4,-2.5 -4,-0.3 3,-0.3 0.948 91.3 48.8 -80.8 -52.4 -6.7 14.6 31.5 17 16 A T H X S+ 0 0 78 -4,-0.6 4,-3.1 1,-0.2 5,-0.3 0.932 108.3 55.5 -55.1 -46.4 -9.5 15.1 34.0 18 17 A P H > S+ 0 0 18 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.876 110.6 47.5 -52.4 -40.1 -7.1 14.7 37.0 19 18 A I H X S+ 0 0 2 -4,-1.2 4,-2.1 -3,-0.3 5,-0.2 0.949 113.9 44.3 -64.5 -50.7 -5.0 17.5 35.5 20 19 A L H X S+ 0 0 28 -4,-2.5 4,-1.1 1,-0.2 5,-0.3 0.921 115.1 50.0 -63.5 -39.8 -7.8 19.9 34.8 21 20 A E H < S+ 0 0 144 -4,-3.1 3,-0.3 -5,-0.3 -1,-0.2 0.918 110.3 48.1 -69.6 -41.9 -9.4 19.3 38.2 22 21 A L H < S+ 0 0 83 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.875 104.8 57.5 -65.7 -39.4 -6.2 19.8 40.2 23 22 A F H < S- 0 0 8 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.823 93.3-160.0 -60.6 -30.5 -5.3 23.1 38.4 24 23 A G < + 0 0 61 -4,-1.1 2,-0.1 -3,-0.3 -1,-0.1 0.419 45.8 113.4 72.2 0.3 -8.7 24.0 39.7 25 24 A V S S- 0 0 50 -5,-0.3 2,-0.3 1,-0.1 -1,-0.2 -0.489 77.6 -84.0 -97.2 170.1 -9.4 26.9 37.3 26 25 A D - 0 0 159 15,-0.2 15,-0.4 -2,-0.1 2,-0.4 -0.611 43.8-161.0 -76.4 136.0 -12.0 27.1 34.6 27 26 A F - 0 0 40 -2,-0.3 2,-0.5 13,-0.1 13,-0.2 -0.949 6.9-147.2-116.9 134.4 -11.0 25.5 31.2 28 27 A E E -C 39 0A 117 11,-3.0 11,-2.5 -2,-0.4 2,-0.5 -0.872 17.5-129.7 -96.6 138.0 -12.6 26.2 27.9 29 28 A E E -C 38 0A 132 -2,-0.5 9,-0.2 9,-0.2 7,-0.0 -0.676 25.3-177.8 -88.1 126.2 -12.9 23.3 25.4 30 29 A I E -C 37 0A 40 7,-3.2 7,-2.7 -2,-0.5 2,-0.3 -0.964 13.4-150.8-125.0 114.8 -11.6 24.2 21.9 31 30 A P E +C 36 0A 104 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.651 25.8 159.0 -86.6 145.1 -11.9 21.5 19.2 32 31 A L E > -C 35 0A 43 3,-2.4 3,-2.0 -2,-0.3 384,-0.1 -0.866 64.5 -6.6-164.5 126.2 -9.3 21.6 16.4 33 32 A G T 3 S- 0 0 7 1,-0.3 383,-0.2 -2,-0.3 382,-0.1 0.787 126.5 -57.4 58.0 28.9 -8.1 18.9 13.9 34 33 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 381,-0.2 2,-0.2 0.422 119.2 106.7 81.9 3.2 -10.2 16.2 15.7 35 34 A N E < -C 32 0A 5 -3,-2.0 -3,-2.4 380,-0.1 2,-0.5 -0.682 65.9-134.1-106.0 161.8 -8.4 16.9 19.0 36 35 A V E -C 31 0A 53 -2,-0.2 2,-0.5 -5,-0.2 15,-0.4 -0.987 17.3-162.8-117.6 126.5 -9.9 18.8 22.1 37 36 A F E -C 30 0A 0 -7,-2.7 -7,-3.2 -2,-0.5 2,-0.6 -0.950 6.7-151.2-110.6 132.1 -7.7 21.5 23.7 38 37 A H E -CD 29 49A 30 11,-2.8 11,-2.9 -2,-0.5 2,-0.5 -0.887 15.9-167.6-105.0 118.8 -8.6 22.8 27.2 39 38 A K E +CD 28 48A 67 -11,-2.5 -11,-3.0 -2,-0.6 2,-0.3 -0.944 18.5 146.9-116.4 124.8 -7.5 26.3 27.7 40 39 A G E - D 0 47A 6 7,-2.3 7,-2.6 -2,-0.5 2,-0.5 -0.871 42.1-117.7-140.4 179.2 -7.4 28.1 31.2 41 40 A V E + D 0 46A 81 -15,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.994 29.5 177.9-125.9 123.6 -5.3 30.7 33.0 42 41 A Y E > S- D 0 45A 13 3,-2.5 3,-2.4 -2,-0.5 -18,-0.1 -0.997 73.2 -13.8-129.1 123.1 -3.5 29.6 36.1 43 42 A H T 3 S- 0 0 112 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.869 128.2 -56.6 49.3 42.3 -1.3 32.0 38.0 44 43 A N T 3 S+ 0 0 143 1,-0.2 -40,-0.5 -41,-0.1 2,-0.4 0.620 116.1 112.5 64.8 19.6 -1.4 34.4 35.1 45 44 A K E < S- D 0 42A 23 -3,-2.4 -3,-2.5 -42,-0.1 2,-0.4 -0.924 70.3-121.6-115.5 147.5 -0.1 31.8 32.7 46 45 A E E -aD 5 41A 36 -42,-2.8 -40,-3.0 -2,-0.4 2,-0.5 -0.736 27.8-163.7 -86.5 129.8 -2.1 30.3 29.9 47 46 A I E -aD 6 40A 0 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.5 -0.979 6.0-169.6-117.2 124.1 -2.3 26.5 30.2 48 47 A I E -aD 7 39A 0 -42,-2.4 -40,-3.1 -2,-0.5 2,-0.4 -0.977 9.8-171.5-118.6 122.2 -3.4 24.4 27.2 49 48 A V E +aD 8 38A 0 -11,-2.9 -11,-2.8 -2,-0.5 2,-0.3 -0.927 11.5 159.4-119.1 135.5 -4.1 20.8 28.1 50 49 A A E -a 9 0A 0 -42,-2.3 -40,-2.2 -2,-0.4 2,-0.4 -0.995 41.9-116.2-151.6 150.7 -4.8 17.9 25.6 51 50 A Y E -a 10 0A 21 -15,-0.4 -15,-0.2 -2,-0.3 -40,-0.2 -0.712 27.3-143.0 -71.8 137.1 -4.8 14.2 25.2 52 51 A S - 0 0 0 -42,-2.7 10,-0.4 -2,-0.4 -41,-0.1 0.745 29.6-136.4 -76.2 -22.5 -2.2 13.4 22.5 53 52 A K - 0 0 9 -43,-0.4 2,-0.4 9,-0.1 -1,-0.1 -0.092 38.8 -55.1 69.6 177.0 -4.2 10.5 21.0 54 53 A I S S+ 0 0 39 291,-0.3 4,-0.5 4,-0.1 3,-0.1 -0.701 93.3 11.3-101.7 134.2 -2.4 7.3 20.0 55 54 A G S > S- 0 0 0 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.005 90.8 -71.4 95.4 164.2 0.7 6.7 17.8 56 55 A K H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.809 125.8 51.8 -69.1 -33.4 3.2 9.1 16.2 57 56 A V H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.960 112.5 46.4 -68.2 -50.3 0.9 10.7 13.6 58 57 A H H > S+ 0 0 4 -4,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.939 116.3 44.3 -55.3 -46.6 -1.8 11.5 16.2 59 58 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.886 111.7 52.1 -76.3 -30.0 0.7 12.9 18.7 60 59 A T H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.929 112.2 48.5 -62.9 -47.0 2.7 14.9 16.0 61 60 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.931 111.7 47.6 -57.0 -48.8 -0.6 16.5 14.9 62 61 A T H X S+ 0 0 0 -4,-2.4 4,-2.1 -10,-0.4 -2,-0.2 0.940 116.3 44.2 -59.9 -46.0 -1.7 17.4 18.5 63 62 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.926 113.8 48.2 -67.7 -45.8 1.7 18.9 19.4 64 63 A T H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.914 113.7 49.6 -62.6 -44.5 2.1 20.9 16.1 65 64 A S H X>S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.6 0.904 108.5 51.6 -57.4 -45.6 -1.5 22.2 16.5 66 65 A M H X5S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.2 6,-1.3 0.914 115.4 43.2 -61.2 -41.3 -0.8 23.2 20.1 67 66 A I H X5S+ 0 0 16 -4,-2.3 4,-0.9 4,-0.2 -2,-0.2 0.957 122.4 35.6 -68.9 -49.2 2.3 25.2 19.0 68 67 A L H <5S+ 0 0 46 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.876 127.8 33.3 -77.2 -37.3 0.8 26.8 15.9 69 68 A A H <5S+ 0 0 51 -4,-3.0 -3,-0.2 -5,-0.3 -1,-0.2 0.796 131.5 27.7 -92.4 -30.8 -2.7 27.4 17.0 70 69 A F H < S- 0 0 39 87,-0.6 3,-0.9 1,-0.0 87,-0.1 -0.844 80.2-117.4-129.2 168.1 15.9 -2.5 32.1 86 85 A K T 3 S+ 0 0 137 -2,-0.3 -1,-0.0 1,-0.2 115,-0.0 0.617 104.0 58.3 -79.2 -20.4 16.6 -4.2 35.5 87 86 A D T 3 S+ 0 0 122 2,-0.0 2,-0.3 114,-0.0 -1,-0.2 0.259 86.9 86.3-105.3 13.7 16.6 -1.1 37.7 88 87 A L < - 0 0 11 -3,-0.9 2,-0.3 84,-0.1 -5,-0.0 -0.853 52.9-176.5-109.4 147.4 13.1 0.2 37.0 89 88 A K > - 0 0 125 -2,-0.3 3,-2.2 112,-0.1 109,-0.3 -0.933 40.7 -65.7-135.8 164.5 10.0 -0.9 38.9 90 89 A I T 3 S+ 0 0 86 -2,-0.3 109,-0.2 1,-0.3 3,-0.1 -0.164 119.7 17.3 -48.0 134.8 6.2 -0.2 38.7 91 90 A N T 3 S+ 0 0 66 107,-3.0 -1,-0.3 1,-0.3 108,-0.1 0.301 85.7 140.9 77.6 -5.2 5.3 3.4 39.6 92 91 A D < - 0 0 12 -3,-2.2 106,-2.9 106,-0.2 2,-0.5 -0.358 49.5-133.2 -56.2 148.0 8.9 4.7 39.1 93 92 A L E -gH 144 197A 13 50,-0.6 52,-3.2 104,-0.2 2,-0.4 -0.939 24.5-168.2-109.7 127.0 8.8 8.2 37.5 94 93 A L E -gH 145 196A 1 102,-2.9 102,-2.8 -2,-0.5 2,-0.4 -0.958 13.5-151.3-120.6 134.3 11.3 8.5 34.6 95 94 A V E -gH 146 195A 1 50,-2.8 52,-2.0 -2,-0.4 2,-0.8 -0.879 24.6-126.6-101.3 134.1 12.4 11.7 32.8 96 95 A A E -g 147 0A 0 98,-2.8 98,-0.4 -2,-0.4 52,-0.2 -0.729 26.5-179.8 -84.7 111.2 13.4 11.2 29.2 97 96 A I E S+ 0 0 58 50,-2.5 28,-1.0 -2,-0.8 2,-0.3 0.859 77.4 0.9 -74.8 -38.0 16.9 12.6 28.7 98 97 A Q E S-gI 148 124A 53 49,-0.9 51,-2.2 26,-0.2 2,-0.3 -0.969 70.3-156.2-140.6 160.8 16.8 11.5 25.0 99 98 A L E -gI 149 123A 0 24,-1.8 24,-2.8 -2,-0.3 2,-0.3 -0.921 4.1-164.0-132.6 161.6 14.2 9.8 22.8 100 99 A V E -gI 150 122A 0 49,-1.9 51,-2.9 -2,-0.3 2,-1.0 -0.984 26.8-126.1-142.5 148.9 14.4 7.7 19.7 101 100 A Q E > -g 151 0A 15 20,-0.5 3,-1.3 13,-0.3 51,-0.2 -0.852 31.3-169.4 -90.4 103.7 11.8 6.5 17.0 102 101 A H T 3 S+ 0 0 2 49,-1.8 50,-0.2 -2,-1.0 -1,-0.1 0.627 74.6 57.0 -78.1 -11.8 12.7 2.9 17.3 103 102 A D T 3 S+ 0 0 7 48,-0.6 2,-0.3 11,-0.1 -1,-0.3 0.438 74.5 115.0 -97.6 2.0 10.8 1.7 14.2 104 103 A V < + 0 0 1 -3,-1.3 10,-2.4 10,-0.1 2,-0.4 -0.543 41.9 179.3 -75.7 130.9 12.5 4.0 11.6 105 104 A D B +k 382 0B 44 276,-2.2 278,-2.6 -2,-0.3 3,-0.2 -0.832 30.0 146.9-145.7 101.2 14.5 1.9 9.2 106 105 A L > > + 0 0 7 -2,-0.4 3,-2.1 6,-0.3 5,-1.3 -0.082 36.5 127.2-115.0 32.3 16.5 3.2 6.2 107 106 A S G > 5 + 0 0 42 1,-0.3 3,-2.1 3,-0.2 -1,-0.1 0.697 56.1 78.3 -61.2 -20.8 19.1 0.3 6.5 108 107 A A G 3 5S+ 0 0 10 1,-0.3 -1,-0.3 275,-0.2 327,-0.1 0.819 100.0 44.1 -58.2 -24.4 18.5 -0.5 2.8 109 108 A F G < 5S- 0 0 49 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.185 125.0-105.4-103.1 13.9 20.8 2.5 2.3 110 109 A D T < 5S+ 0 0 154 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.599 73.9 144.0 66.3 20.2 23.3 1.5 5.0 111 110 A H < - 0 0 65 -5,-1.3 -1,-0.3 1,-0.1 -5,-0.1 -0.562 58.2-101.5 -79.3 153.5 22.0 4.2 7.4 112 111 A P > - 0 0 66 0, 0.0 3,-1.7 0, 0.0 -6,-0.3 -0.382 48.5 -88.4 -72.1 153.1 21.9 3.2 11.1 113 112 A L T 3 S+ 0 0 39 1,-0.2 -8,-0.2 -8,-0.1 3,-0.1 -0.308 113.8 27.6 -62.5 143.2 18.5 2.2 12.5 114 113 A G T 3 S+ 0 0 5 -10,-2.4 2,-0.4 1,-0.2 -13,-0.3 0.236 96.5 119.8 89.6 -8.1 16.4 5.1 13.8 115 114 A F < - 0 0 45 -3,-1.7 -9,-0.3 -11,-0.2 -1,-0.2 -0.741 37.2-179.0 -97.2 134.7 18.1 7.6 11.4 116 115 A I > - 0 0 8 -2,-0.4 3,-1.6 -3,-0.1 -12,-0.0 -0.987 39.9-102.6-121.6 135.2 16.5 9.8 8.7 117 116 A P T 3 S+ 0 0 42 0, 0.0 165,-0.4 0, 0.0 3,-0.1 -0.266 110.3 26.4 -54.3 143.1 18.6 12.1 6.5 118 117 A E T 3 S+ 0 0 114 1,-0.3 2,-0.2 163,-0.1 0, 0.0 0.613 123.1 65.1 71.7 19.3 18.3 15.8 7.7 119 118 A S S < S- 0 0 32 -3,-1.6 -1,-0.3 162,-0.0 2,-0.3 -0.504 78.1-121.4-140.8-151.6 17.5 14.5 11.1 120 119 A A - 0 0 52 -2,-0.2 -4,-0.0 -6,-0.2 -6,-0.0 -0.973 20.4-117.5-155.2 161.7 19.3 12.5 13.9 121 120 A I S S+ 0 0 41 -2,-0.3 -20,-0.5 -6,-0.1 2,-0.4 0.945 97.5 51.6 -67.9 -49.9 18.7 9.2 15.8 122 121 A F E -I 100 0A 65 -22,-0.1 2,-0.4 -3,-0.1 -22,-0.2 -0.728 69.0-153.1-100.3 140.8 18.4 10.8 19.2 123 122 A I E -I 99 0A 10 -24,-2.8 -24,-1.8 -2,-0.4 2,-0.2 -0.913 16.5-143.1-106.4 132.3 16.0 13.7 20.2 124 123 A E E -I 98 0A 92 -2,-0.4 -26,-0.2 -26,-0.2 2,-0.2 -0.625 8.9-151.0 -94.6 162.6 17.1 15.9 23.1 125 124 A T - 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