==== 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 4BMY . 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 . 445 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 10.1 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 . 26 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 0 0 1 5 0 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 2 0 3 3 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 2 A V 0 0 133 0, 0.0 2,-0.3 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 127.1 1.1 -19.6 -16.8 2 3 A Q E -a 43 0A 43 40,-0.5 42,-3.0 68,-0.0 2,-0.4 -0.623 360.0-167.1 -86.1 135.3 -2.5 -20.0 -17.8 3 4 A K E -a 44 0A 50 -2,-0.3 68,-2.8 40,-0.2 69,-0.8 -0.991 4.3-172.8-125.8 119.2 -4.9 -17.6 -16.0 4 5 A I E -ab 45 72A 0 40,-2.9 42,-2.6 -2,-0.4 2,-0.4 -0.955 11.6-148.0-118.6 130.4 -8.6 -18.2 -16.2 5 6 A G E -ab 46 73A 0 67,-3.0 69,-2.5 -2,-0.4 2,-0.4 -0.813 10.8-169.1 -94.0 138.2 -11.4 -15.9 -14.9 6 7 A I E -ab 47 74A 0 40,-3.1 42,-2.2 -2,-0.4 2,-0.4 -0.997 5.4-173.4-127.6 122.2 -14.7 -17.3 -13.6 7 8 A L E -ab 48 75A 0 67,-2.5 69,-2.2 -2,-0.4 2,-0.3 -0.911 7.0-170.4-113.1 145.2 -17.7 -15.0 -12.8 8 9 A G E -ab 49 76A 0 40,-1.7 42,-2.6 -2,-0.4 43,-0.3 -0.955 21.6-139.1-123.0 153.7 -21.0 -15.8 -11.2 9 10 A A S S+ 0 0 12 67,-0.7 2,-0.3 -2,-0.3 68,-0.1 0.269 86.2 48.7 -97.1 4.5 -23.9 -13.3 -11.1 10 11 A M S >> S- 0 0 77 1,-0.1 3,-1.5 42,-0.0 4,-0.6 -0.983 80.6-127.6-133.8 147.5 -25.0 -14.1 -7.6 11 12 A R H >> S+ 0 0 116 -2,-0.3 3,-1.2 1,-0.3 4,-0.6 0.878 110.5 56.5 -54.3 -39.9 -22.9 -14.2 -4.5 12 13 A E H 34 S+ 0 0 130 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.625 94.1 67.1 -74.7 -16.2 -24.2 -17.7 -3.6 13 14 A E H <> S+ 0 0 16 -3,-1.5 4,-0.9 1,-0.2 -1,-0.3 0.737 93.8 63.1 -70.9 -23.4 -23.1 -19.1 -7.1 14 15 A I H S+ 0 0 6 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.820 111.4 56.2 -68.1 -23.3 -20.0 -24.2 -5.0 17 18 A I H X S+ 0 0 2 -4,-0.9 4,-2.0 -3,-0.3 5,-0.2 0.963 112.0 41.3 -63.7 -53.4 -17.4 -23.0 -7.6 18 19 A L H X S+ 0 0 31 -4,-2.5 4,-1.4 1,-0.2 5,-0.3 0.936 115.4 52.3 -64.6 -40.7 -14.7 -22.6 -5.0 19 20 A E H < S+ 0 0 124 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.921 108.9 48.5 -58.2 -47.6 -15.8 -25.8 -3.2 20 21 A L H < S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.880 106.0 54.6 -69.2 -39.1 -15.6 -28.0 -6.3 21 22 A F H < S- 0 0 8 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.826 93.0-158.9 -62.1 -31.8 -12.2 -26.8 -7.4 22 23 A G < + 0 0 59 -4,-1.4 2,-0.2 -5,-0.2 -3,-0.1 0.380 45.1 113.6 77.3 -4.9 -11.1 -27.8 -3.9 23 24 A V S S- 0 0 48 -5,-0.3 2,-0.2 1,-0.1 -1,-0.2 -0.497 76.5 -82.8 -94.1 169.6 -7.9 -25.7 -3.6 24 25 A D - 0 0 155 15,-0.2 2,-0.5 -2,-0.2 15,-0.5 -0.493 41.5-160.0 -70.2 132.9 -7.1 -22.8 -1.4 25 26 A F - 0 0 30 -2,-0.2 2,-0.3 13,-0.2 13,-0.2 -0.970 7.9-144.0-118.9 121.5 -8.4 -19.5 -2.6 26 27 A E E -C 37 0A 121 11,-2.7 11,-2.5 -2,-0.5 2,-0.6 -0.619 18.1-131.0 -77.3 140.9 -6.9 -16.2 -1.3 27 28 A E E -C 36 0A 136 -2,-0.3 9,-0.2 9,-0.2 -1,-0.0 -0.833 26.0-175.5-101.1 117.2 -9.4 -13.4 -0.9 28 29 A I E -C 35 0A 39 7,-3.3 7,-3.1 -2,-0.6 2,-0.4 -0.942 13.8-146.9-117.7 120.9 -8.2 -10.2 -2.5 29 30 A P E +C 34 0A 104 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.647 28.8 156.4 -88.2 138.7 -10.2 -7.0 -2.2 30 31 A L E > -C 33 0A 43 3,-2.4 3,-2.0 -2,-0.4 383,-0.1 -0.886 64.2 -8.5-164.3 123.4 -10.3 -4.5 -5.1 31 32 A G T 3 S- 0 0 8 -2,-0.3 382,-0.2 1,-0.3 3,-0.1 0.775 126.4 -56.4 62.2 30.6 -12.6 -1.8 -6.2 32 33 A G T 3 S+ 0 0 51 1,-0.4 -1,-0.3 380,-0.1 2,-0.2 0.357 120.3 108.1 78.6 3.0 -15.3 -2.9 -3.6 33 34 A N E < -C 30 0A 7 -3,-2.0 -3,-2.4 379,-0.1 2,-0.5 -0.598 64.5-138.0-101.3 157.5 -15.1 -6.5 -5.2 34 35 A V E -C 29 0A 68 -5,-0.2 2,-0.5 15,-0.2 15,-0.4 -0.994 17.5-161.2-118.0 123.8 -13.5 -9.6 -3.6 35 36 A F E -C 28 0A 0 -7,-3.1 -7,-3.3 -2,-0.5 2,-0.6 -0.894 7.1-147.2-106.5 135.3 -11.5 -11.7 -6.0 36 37 A H E -CD 27 47A 28 11,-3.0 11,-2.6 -2,-0.5 2,-0.5 -0.891 16.1-167.3-104.5 116.9 -10.8 -15.3 -5.0 37 38 A K E +CD 26 46A 68 -11,-2.5 -11,-2.7 -2,-0.6 2,-0.3 -0.916 16.9 152.7-115.9 119.9 -7.4 -16.6 -6.3 38 39 A G E - D 0 45A 2 7,-2.6 7,-2.8 -2,-0.5 2,-0.5 -0.848 38.7-122.4-137.9 167.3 -6.3 -20.2 -6.4 39 40 A V E + D 0 44A 82 -15,-0.5 2,-0.5 -2,-0.3 5,-0.2 -0.994 26.9 179.2-114.5 124.3 -4.0 -22.6 -8.3 40 41 A Y E > S- D 0 43A 12 3,-2.5 3,-1.8 -2,-0.5 -18,-0.1 -0.988 72.5 -24.2-132.9 115.8 -5.7 -25.6 -9.8 41 42 A H T 3 S- 0 0 128 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.915 126.2 -50.9 41.8 57.2 -3.5 -28.0 -11.8 42 43 A N T 3 S+ 0 0 146 1,-0.2 -40,-0.5 -41,-0.1 2,-0.4 0.622 116.8 111.4 60.9 18.1 -1.0 -25.3 -12.5 43 44 A K E < -aD 2 40A 26 -3,-1.8 -3,-2.5 -42,-0.1 2,-0.5 -0.928 68.0-127.6-108.9 140.8 -3.6 -22.8 -13.8 44 45 A E E -aD 3 39A 41 -42,-3.0 -40,-2.9 -2,-0.4 2,-0.5 -0.824 25.0-160.9 -85.2 130.6 -4.4 -19.6 -11.8 45 46 A I E -aD 4 38A 0 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.5 -0.968 5.6-166.9-117.1 122.3 -8.2 -19.4 -11.3 46 47 A I E -aD 5 37A 0 -42,-2.6 -40,-3.1 -2,-0.5 2,-0.4 -0.979 10.3-173.6-112.7 117.3 -9.7 -16.1 -10.4 47 48 A V E +aD 6 36A 0 -11,-2.6 -11,-3.0 -2,-0.5 2,-0.3 -0.920 9.6 160.9-119.2 134.1 -13.3 -16.2 -9.2 48 49 A A E -a 7 0A 0 -42,-2.2 -40,-1.7 -2,-0.4 2,-0.4 -0.995 40.9-118.4-148.4 152.2 -15.6 -13.3 -8.4 49 50 A Y E -a 8 0A 26 -15,-0.4 -15,-0.2 -2,-0.3 -40,-0.2 -0.726 27.5-144.8 -73.6 131.6 -19.3 -12.3 -8.0 50 51 A S - 0 0 0 -42,-2.6 10,-0.4 -2,-0.4 -41,-0.1 0.775 28.3-136.7 -66.9 -32.7 -20.1 -9.7 -10.7 51 52 A K - 0 0 9 -43,-0.3 2,-0.4 9,-0.1 -1,-0.1 -0.064 40.0 -50.6 74.5 172.4 -22.5 -7.7 -8.6 52 53 A I S S+ 0 0 34 290,-0.3 4,-0.5 4,-0.1 3,-0.1 -0.649 94.7 3.9 -91.0 130.4 -25.7 -6.4 -10.1 53 54 A G S > S- 0 0 0 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.063 90.2 -67.6 89.3 169.9 -26.2 -4.4 -13.3 54 55 A K H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.807 125.1 52.4 -71.9 -34.0 -23.9 -3.3 -16.1 55 56 A V H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.970 114.0 44.6 -67.1 -49.2 -21.7 -0.8 -14.3 56 57 A H H > S+ 0 0 3 -4,-0.5 4,-2.7 1,-0.2 -2,-0.2 0.927 116.1 46.2 -54.9 -48.9 -20.9 -3.3 -11.5 57 58 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.876 112.1 50.8 -71.5 -31.8 -20.3 -6.1 -13.9 58 59 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.926 111.9 48.0 -63.3 -49.6 -18.1 -4.0 -16.2 59 60 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.934 112.3 47.9 -56.5 -49.6 -16.1 -2.8 -13.3 60 61 A T H X S+ 0 0 0 -4,-2.7 4,-2.1 -10,-0.4 -2,-0.2 0.919 115.1 45.3 -64.6 -38.1 -15.6 -6.4 -11.9 61 62 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.924 113.2 48.6 -71.4 -44.4 -14.6 -7.8 -15.4 62 63 A T H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.924 113.1 49.4 -63.1 -42.4 -12.2 -4.9 -16.3 63 64 A S H X>S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 5,-0.6 0.905 108.4 52.6 -59.0 -48.8 -10.6 -5.3 -12.8 64 65 A M H X5S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.2 6,-1.0 0.928 115.3 41.5 -53.6 -48.1 -10.2 -9.1 -13.3 65 66 A I H X5S+ 0 0 15 -4,-2.3 4,-1.2 4,-0.2 -2,-0.2 0.942 121.4 38.1 -68.9 -48.8 -8.4 -8.5 -16.6 66 67 A L H <5S+ 0 0 46 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.881 125.7 34.0 -76.4 -37.6 -6.2 -5.6 -15.7 67 68 A A H <5S+ 0 0 51 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.757 131.4 27.9 -90.4 -28.8 -5.3 -6.6 -12.1 68 69 A F H < S- 0 0 31 87,-0.7 3,-1.5 3,-0.2 117,-0.3 -0.958 78.9-127.4-135.9 142.1 -39.0 -18.6 -26.1 84 85 A K T 3 S+ 0 0 101 -2,-0.3 116,-0.1 1,-0.3 -1,-0.1 0.827 106.1 51.6 -62.3 -32.5 -41.4 -21.5 -25.6 85 86 A D T 3 S+ 0 0 103 114,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.587 91.4 82.4 -87.5 -8.7 -39.0 -24.2 -26.3 86 87 A L < + 0 0 3 -3,-1.5 114,-0.3 84,-0.1 -3,-0.2 -0.877 68.9 173.7 -98.3 110.1 -36.4 -23.0 -23.8 87 88 A K > - 0 0 101 -2,-0.7 3,-2.7 1,-0.1 109,-0.4 -0.695 37.1 -57.2-124.2 168.4 -37.5 -24.3 -20.4 88 89 A I T 3 S+ 0 0 64 1,-0.3 109,-0.2 -2,-0.2 -1,-0.1 -0.105 121.4 14.9 -51.0 132.4 -36.5 -24.5 -16.8 89 90 A N T 3 S+ 0 0 106 107,-2.5 -1,-0.3 1,-0.3 108,-0.1 0.173 89.4 135.9 83.8 -12.1 -33.1 -26.3 -16.3 90 91 A D < - 0 0 39 -3,-2.7 106,-2.2 106,-0.1 2,-0.5 -0.366 51.9-133.0 -59.4 143.6 -32.1 -26.0 -20.0 91 92 A L E -gH 142 195A 20 50,-0.6 52,-2.7 104,-0.2 2,-0.4 -0.895 24.1-169.3-104.2 134.1 -28.6 -24.9 -20.5 92 93 A L E -gH 143 194A 1 102,-2.7 102,-2.9 -2,-0.5 2,-0.5 -0.975 15.3-153.8-127.7 130.3 -27.9 -22.1 -23.0 93 94 A V E -gH 144 193A 3 50,-2.6 52,-2.1 -2,-0.4 2,-0.9 -0.906 26.1-127.9-100.3 131.3 -24.6 -20.8 -24.4 94 95 A A E +g 145 0A 0 98,-3.1 98,-0.4 -2,-0.5 52,-0.2 -0.694 26.6 179.7 -81.6 105.3 -24.8 -17.2 -25.5 95 96 A I E S+ 0 0 52 50,-2.2 28,-1.1 -2,-0.9 2,-0.3 0.866 76.0 2.6 -73.2 -34.4 -23.6 -17.0 -29.1 96 97 A Q E S-gI 146 122A 56 49,-0.9 51,-2.1 26,-0.2 2,-0.3 -0.945 70.4-158.6-141.9 159.8 -24.3 -13.2 -29.2 97 98 A L E -gI 147 121A 0 24,-1.7 24,-2.8 -2,-0.3 2,-0.3 -0.953 3.0-160.4-134.5 164.4 -25.5 -10.7 -26.6 98 99 A V E -gI 148 120A 0 49,-1.9 51,-2.6 -2,-0.3 2,-0.9 -0.990 26.4-125.6-145.3 146.3 -27.1 -7.3 -26.7 99 100 A Q E > -g 149 0A 16 20,-0.5 3,-1.4 -2,-0.3 51,-0.2 -0.836 31.9-171.0 -86.6 94.9 -27.6 -4.3 -24.4 100 101 A H T 3 S+ 0 0 3 49,-1.6 50,-0.2 -2,-0.9 -1,-0.1 0.629 74.8 56.5 -72.7 -17.6 -31.4 -4.2 -24.7 101 102 A D T 3 S+ 0 0 9 48,-0.6 2,-0.4 11,-0.1 -1,-0.3 0.376 74.9 114.3 -96.2 7.5 -31.9 -0.9 -22.9 102 103 A V < + 0 0 3 -3,-1.4 10,-2.2 277,-0.1 2,-0.3 -0.594 40.9 175.3 -83.7 126.7 -29.6 1.2 -25.1 103 104 A D B +k 379 0B 50 275,-2.3 277,-2.5 -2,-0.4 3,-0.2 -0.804 26.6 147.2-142.5 99.8 -31.7 3.8 -27.0 104 105 A L > > + 0 0 5 -2,-0.3 3,-2.1 6,-0.3 5,-1.3 -0.104 35.0 127.0-112.7 30.2 -30.1 6.5 -29.2 105 106 A S G > 5 + 0 0 45 1,-0.3 3,-2.2 3,-0.2 -1,-0.1 0.744 57.5 77.2 -63.9 -17.6 -33.2 6.3 -31.6 106 107 A A G 3 5S+ 0 0 41 1,-0.3 -1,-0.3 274,-0.2 -2,-0.1 0.781 98.3 44.6 -59.5 -26.9 -33.4 10.2 -31.2 107 108 A F G < 5S- 0 0 108 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.074 127.2-104.6-100.1 20.5 -30.5 10.3 -33.6 108 109 A D T < 5S+ 0 0 154 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.458 74.0 145.0 69.4 12.5 -32.2 7.7 -35.9 109 110 A H < - 0 0 57 -5,-1.3 -1,-0.2 1,-0.1 2,-0.1 -0.367 58.4-101.9 -71.5 147.7 -29.8 4.9 -34.7 110 111 A P > - 0 0 66 0, 0.0 3,-1.7 0, 0.0 -6,-0.3 -0.461 49.5 -89.4 -64.7 150.5 -31.2 1.4 -34.5 111 112 A L T 3 S+ 0 0 38 1,-0.2 -8,-0.2 -2,-0.1 3,-0.1 -0.280 114.0 31.0 -57.3 145.9 -32.1 0.4 -30.9 112 113 A G T 3 S+ 0 0 6 -10,-2.2 2,-0.4 1,-0.2 -13,-0.3 0.202 96.2 120.0 90.2 -16.0 -29.2 -1.4 -29.1 113 114 A F < - 0 0 49 -3,-1.7 -9,-0.3 -11,-0.2 -1,-0.2 -0.695 38.7-177.3 -93.7 133.9 -26.6 0.6 -31.0 114 115 A I > - 0 0 7 -2,-0.4 3,-1.3 -3,-0.1 -12,-0.0 -0.983 40.4 -98.3-117.7 136.8 -23.9 3.0 -29.7 115 116 A P T 3 S+ 0 0 39 0, 0.0 164,-0.4 0, 0.0 3,-0.1 -0.144 110.2 21.8 -50.1 142.5 -21.6 4.9 -32.1 116 117 A E T 3 S+ 0 0 112 1,-0.3 2,-0.2 162,-0.1 -3,-0.0 0.634 122.7 69.0 67.3 16.4 -18.2 3.3 -32.5 117 118 A S S < S- 0 0 35 -3,-1.3 -1,-0.3 0, 0.0 2,-0.3 -0.504 77.2-117.3-135.0-153.5 -19.7 0.1 -31.4 118 119 A A - 0 0 55 -2,-0.2 -4,-0.1 -6,-0.1 -6,-0.0 -0.971 20.9-117.1-153.1 156.5 -22.2 -2.6 -32.7 119 120 A I S S+ 0 0 43 -2,-0.3 -20,-0.5 -6,-0.1 2,-0.4 0.917 96.3 49.7 -67.5 -45.1 -25.6 -4.0 -31.6 120 121 A F E S-I 98 0A 67 -22,-0.1 2,-0.4 -3,-0.1 -22,-0.2 -0.805 71.3-146.7-107.1 139.4 -24.5 -7.5 -31.0 121 122 A I E -I 97 0A 13 -24,-2.8 -24,-1.7 -2,-0.4 2,-0.3 -0.857 16.3-139.5 -99.6 132.0 -21.5 -8.7 -29.0 122 123 A E E -I 96 0A 104 -2,-0.4 2,-0.2 -26,-0.2 -26,-0.2 -0.629 11.1-155.0 -94.0 148.5 -19.7 -11.8 -30.0 123 124 A T - 0 0 20 -28,-1.1 2,-0.4 -2,-0.3 68,-0.2 -0.596 42.9 -62.5-112.1 175.1 -18.3 -14.5 -27.6 124 125 A S > - 0 0 14 66,-2.7 4,-2.7 -2,-0.2 5,-0.3 -0.475 32.0-157.4 -71.4 121.5 -15.5 -16.9 -28.2 125 126 A E H > S+ 0 0 86 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.924 97.2 46.2 -60.2 -44.5 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