==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER XYLANASE 19-SEP-01 1GMM . COMPND 2 MOLECULE: CBM6; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR M.CZJZEK,A.MOSBAH,D.BOLAM,J.ALLOUCH,V.ZAMBONI,B.HENRISSAT, . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 46.0 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 . 1 0.8 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 . 15 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.3 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+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 1 1 1 2 1 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 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 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 4 A F 0 0 38 0, 0.0 122,-1.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -17.1 28.3 9.0 18.9 2 5 A S - 0 0 83 1,-0.2 121,-1.7 42,-0.2 2,-0.5 0.885 360.0 -7.0 -50.5-108.8 30.0 5.6 19.1 3 6 A K E -A 122 0A 107 119,-0.2 2,-0.4 117,-0.0 119,-0.2 -0.849 65.1-177.6-102.8 128.6 28.7 3.3 21.9 4 7 A I E -A 121 0A 24 117,-3.1 117,-2.5 -2,-0.5 2,-0.5 -0.986 21.6-139.0-127.8 128.8 26.1 4.6 24.4 5 8 A E E > -A 120 0A 47 -2,-0.4 3,-1.4 115,-0.2 115,-0.3 -0.726 13.2-144.9 -83.4 127.3 24.6 2.7 27.3 6 9 A S G > S+ 0 0 0 113,-1.5 3,-1.0 -2,-0.5 -1,-0.1 0.774 96.2 65.3 -66.5 -24.4 21.0 3.5 27.6 7 10 A E G 3 S+ 0 0 39 112,-0.6 -1,-0.3 1,-0.3 21,-0.1 0.711 92.7 66.3 -69.7 -16.6 21.0 3.3 31.4 8 11 A E G < S+ 0 0 128 -3,-1.4 -1,-0.3 32,-0.0 -2,-0.1 -0.028 73.0 144.5 -94.9 31.6 23.2 6.3 31.2 9 12 A Y < - 0 0 74 -3,-1.0 31,-0.2 1,-0.1 3,-0.1 -0.171 50.0-139.2 -62.8 163.7 20.6 8.6 29.8 10 13 A N S S- 0 0 95 29,-3.1 2,-0.3 1,-0.3 30,-0.2 0.738 78.9 -10.4 -95.4 -29.2 20.6 12.3 31.0 11 14 A S E -F 39 0B 60 28,-1.4 28,-2.7 2,-0.0 -1,-0.3 -0.934 63.9-173.6-157.8 174.0 16.9 12.5 31.3 12 15 A L E -F 38 0B 52 -2,-0.3 2,-0.4 26,-0.2 26,-0.2 -0.985 21.9-132.1-169.0 165.8 13.7 10.6 30.4 13 16 A K E +F 37 0B 98 24,-2.3 24,-1.5 -2,-0.3 2,-0.3 -0.961 54.7 104.0-133.0 114.8 9.9 10.7 30.4 14 17 A S - 0 0 35 -2,-0.4 -2,-0.1 22,-0.2 18,-0.1 -0.915 52.2-147.8 179.5 155.0 8.1 7.7 31.8 15 18 A S S S+ 0 0 118 -2,-0.3 17,-0.1 18,-0.0 -1,-0.0 0.205 101.9 35.1-117.2 11.9 6.1 6.5 34.8 16 19 A T S S+ 0 0 36 15,-0.1 16,-0.1 17,-0.1 14,-0.1 0.601 79.5 118.1-134.7 -31.1 7.4 2.9 34.5 17 20 A I + 0 0 24 16,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.051 34.4 173.5 -48.1 141.1 10.9 2.7 33.3 18 21 A Q E -B 30 0A 114 12,-1.6 12,-2.4 0, 0.0 2,-0.5 -0.971 38.2-103.0-145.8 157.0 13.5 1.2 35.6 19 22 A T E -B 29 0A 78 -2,-0.3 10,-0.2 10,-0.2 2,-0.2 -0.740 48.0-174.1 -84.1 126.1 17.1 0.2 35.2 20 23 A I E -B 28 0A 30 8,-2.3 8,-2.1 -2,-0.5 2,-0.4 -0.714 29.0-102.5-118.0 169.9 17.4 -3.5 34.7 21 24 A G E -B 27 0A 54 -2,-0.2 6,-0.3 6,-0.2 2,-0.2 -0.759 37.7-162.0 -90.9 135.2 20.1 -6.1 34.5 22 25 A T - 0 0 9 4,-2.0 4,-0.5 -2,-0.4 3,-0.3 -0.662 36.6 -64.4-110.3 171.2 20.9 -7.2 31.0 23 26 A S S > S+ 0 0 33 -2,-0.2 3,-1.0 1,-0.2 -1,-0.2 -0.098 115.5 29.2 -54.4 152.0 22.7 -10.3 29.8 24 27 A D T 3 S- 0 0 150 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.889 132.7 -63.8 64.0 44.3 26.3 -10.7 30.7 25 28 A G T 3 S+ 0 0 84 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.534 102.2 136.2 61.8 6.3 26.2 -8.7 33.9 26 29 A G < - 0 0 30 -3,-1.0 -4,-2.0 -4,-0.5 2,-0.3 -0.099 47.6-129.2 -77.3 180.0 25.4 -5.6 32.0 27 30 A S E +B 21 0A 38 -6,-0.3 2,-0.3 92,-0.1 -6,-0.2 -0.810 32.9 146.4-125.3 165.8 22.8 -3.0 32.8 28 31 A G E -B 20 0A 0 -8,-2.1 -8,-2.3 -2,-0.3 2,-0.4 -0.959 42.6 -72.8-174.7-169.3 20.0 -1.5 30.7 29 32 A I E +BC 19 118A 0 89,-2.6 89,-2.2 -2,-0.3 2,-0.2 -0.930 47.5 153.7-115.7 135.0 16.6 0.0 30.5 30 33 A G E +B 18 0A 0 -12,-2.4 -12,-1.6 -2,-0.4 87,-0.1 -0.738 41.3 65.6-141.3-170.8 13.3 -1.8 30.8 31 34 A Y + 0 0 146 -2,-0.2 2,-0.3 -14,-0.2 -1,-0.1 0.913 68.0 167.6 52.1 47.8 9.7 -1.5 31.8 32 35 A I - 0 0 2 84,-0.4 2,-0.3 -3,-0.1 -1,-0.2 -0.697 16.5-166.6 -91.9 140.8 9.1 0.9 28.9 33 36 A E > - 0 0 110 -2,-0.3 3,-2.5 82,-0.1 81,-0.2 -0.943 38.9 -71.8-128.9 152.9 5.6 1.8 27.8 34 37 A S T 3 S+ 0 0 90 79,-0.3 79,-0.3 -2,-0.3 3,-0.1 -0.066 119.7 23.5 -42.1 127.1 4.3 3.5 24.6 35 38 A G T 3 S+ 0 0 26 77,-3.2 -1,-0.3 1,-0.4 78,-0.1 0.042 89.9 124.9 103.3 -27.1 5.2 7.2 24.7 36 39 A D < - 0 0 12 -3,-2.5 76,-2.6 76,-0.1 -1,-0.4 -0.203 37.5-174.5 -62.2 159.0 8.2 6.9 27.0 37 40 A Y E -FG 13 111B 47 -24,-1.5 -24,-2.3 74,-0.2 2,-0.4 -0.988 19.6-139.7-156.4 151.9 11.5 8.3 25.8 38 41 A L E -FG 12 110B 0 72,-1.8 72,-2.4 -2,-0.3 2,-0.5 -0.891 17.8-145.6-112.8 146.0 15.1 8.5 26.8 39 42 A V E -FG 11 109B 5 -28,-2.7 -29,-3.1 -2,-0.4 -28,-1.4 -0.953 13.1-174.1-120.0 128.8 17.2 11.6 26.4 40 43 A F E > - G 0 108B 3 68,-3.1 68,-2.7 -2,-0.5 3,-0.5 -0.882 24.8-141.1-122.0 97.0 20.9 11.6 25.6 41 44 A N E 3 - 0 0 70 -2,-0.6 66,-0.2 66,-0.2 65,-0.0 -0.187 66.9 -4.8 -60.7 144.8 22.2 15.2 25.7 42 45 A K E 3 S- 0 0 142 1,-0.2 2,-0.4 63,-0.1 65,-0.3 0.828 71.1-178.6 38.8 60.4 24.8 16.5 23.3 43 46 A I E < - G 0 106B 20 63,-3.5 63,-2.9 -3,-0.5 2,-0.8 -0.706 18.0-144.4 -83.9 134.9 25.7 13.5 21.3 44 47 A N E + G 0 105B 84 -2,-0.4 61,-0.3 61,-0.3 -42,-0.2 -0.846 21.5 179.7-107.2 103.3 28.4 14.3 18.8 45 48 A F > - 0 0 8 59,-3.2 3,-2.0 -2,-0.8 60,-0.2 0.483 28.0-167.3 -76.1 -2.7 28.0 12.4 15.5 46 49 A G T 3 - 0 0 33 1,-0.3 58,-2.5 58,-0.2 -1,-0.2 -0.231 65.3 -0.3 55.7-129.0 31.1 14.2 14.3 47 50 A N T 3 S- 0 0 171 1,-0.3 -1,-0.3 56,-0.2 2,-0.2 0.698 127.8 -71.5 -66.2 -18.9 31.7 13.9 10.6 48 51 A G < - 0 0 14 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.3 -0.616 36.1-142.1 141.9 159.1 28.7 11.8 10.3 49 52 A A E +D 102 0A 3 53,-1.3 53,-2.5 -2,-0.2 76,-0.3 -0.976 11.2 176.7-150.2 138.9 26.9 8.5 11.0 50 53 A N E + 0 0 49 74,-2.1 49,-1.7 -2,-0.3 2,-0.3 0.253 63.7 65.1-129.8 10.1 24.4 6.7 8.8 51 54 A S E -DE 98 124A 13 73,-1.8 73,-1.6 47,-0.3 2,-0.4 -0.984 55.1-162.3-137.9 147.5 23.8 3.6 10.8 52 55 A F E -DE 97 123A 0 45,-2.6 45,-2.1 -2,-0.3 2,-0.4 -0.998 9.8-179.2-130.6 128.0 22.2 2.8 14.2 53 56 A K E -DE 96 122A 55 69,-2.7 69,-3.4 -2,-0.4 2,-0.4 -0.996 3.8-178.9-130.1 132.3 22.7 -0.5 16.0 54 57 A A E -DE 95 121A 0 41,-2.5 41,-2.3 -2,-0.4 2,-0.9 -0.993 28.0-133.7-135.2 139.7 21.1 -1.4 19.3 55 58 A R E +DE 94 120A 34 65,-2.6 64,-3.0 -2,-0.4 65,-0.7 -0.822 47.5 161.8 -91.2 109.5 21.3 -4.5 21.6 56 59 A V E -DE 93 118A 0 37,-2.5 37,-2.2 -2,-0.9 2,-0.3 -0.881 29.8-156.5-130.8 161.6 17.7 -5.1 22.5 57 60 A A E + E 0 117A 0 60,-2.4 60,-2.9 -2,-0.3 2,-0.3 -0.992 12.3 178.5-137.2 142.0 15.4 -7.8 23.8 58 61 A S E +D 88 0A 0 30,-0.8 28,-2.6 33,-0.5 30,-1.2 -0.932 24.0 169.5-151.9 126.6 11.7 -8.3 23.4 59 62 A G + 0 0 29 -2,-0.3 30,-0.2 28,-0.2 26,-0.1 0.066 46.8 132.1-115.1 21.2 9.3 -10.9 24.6 60 63 A A - 0 0 11 55,-0.2 27,-0.2 2,-0.1 25,-0.1 -0.250 64.6-128.8 -72.4 159.1 6.3 -8.8 23.5 61 64 A D S S+ 0 0 155 2,-0.1 -1,-0.1 23,-0.1 23,-0.0 0.469 94.7 38.1 -86.6 -0.8 3.4 -10.2 21.5 62 65 A T S S- 0 0 75 22,-0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.987 94.9 -93.7-145.3 152.9 3.8 -7.3 19.1 63 66 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 21,-0.2 -0.276 33.6-146.7 -67.5 153.0 6.7 -5.4 17.5 64 67 A T E -H 83 0B 2 19,-2.0 19,-3.6 50,-0.1 2,-0.4 -0.961 5.2-145.1-122.9 139.3 8.0 -2.2 19.1 65 68 A N E -H 82 0B 60 -2,-0.4 48,-1.9 17,-0.2 2,-0.6 -0.821 2.6-157.5-105.3 143.2 9.4 0.8 17.3 66 69 A I E -HI 81 112B 0 15,-2.4 15,-2.5 -2,-0.4 2,-0.3 -0.926 15.0-157.7-118.7 102.9 12.2 3.0 18.6 67 70 A Q E -HI 80 111B 61 44,-2.8 44,-2.2 -2,-0.6 2,-0.6 -0.609 5.3-146.8 -80.9 141.8 12.1 6.4 16.8 68 71 A L E +HI 79 110B 0 11,-3.0 10,-2.4 -2,-0.3 11,-0.9 -0.937 26.0 171.4-112.7 111.1 15.3 8.4 16.8 69 72 A R E -HI 77 109B 50 40,-2.3 40,-2.7 -2,-0.6 2,-0.3 -0.878 21.9-136.9-121.1 153.3 14.6 12.1 16.9 70 73 A L E S+HI 76 108B 18 6,-1.6 2,-1.6 -2,-0.3 6,-0.7 -0.843 73.6 0.1-112.1 146.2 16.9 15.1 17.3 71 74 A G S S+ 0 0 43 36,-2.3 37,-0.1 -2,-0.3 -1,-0.1 -0.285 123.9 12.4 81.9 -54.1 16.6 18.2 19.5 72 75 A S S > S- 0 0 39 -2,-1.6 3,-2.2 37,-0.1 37,-0.2 -0.944 86.5 -89.7-150.4 169.9 13.2 17.4 21.1 73 76 A P T 3 S+ 0 0 44 0, 0.0 -2,-0.1 0, 0.0 38,-0.0 0.699 133.8 34.4 -55.5 -20.3 10.7 14.6 21.6 74 77 A T T 3 S+ 0 0 118 -4,-0.1 3,-0.2 -5,-0.0 -4,-0.1 0.267 99.0 126.3-115.9 6.6 9.1 15.8 18.4 75 78 A G S < S- 0 0 15 -3,-2.2 -4,-0.2 1,-0.2 -7,-0.0 0.228 73.0 -41.7 -56.6-176.9 12.3 16.7 16.7 76 79 A T E -H 70 0B 98 -6,-0.7 -6,-1.6 -7,-0.1 2,-0.8 -0.251 57.6-134.9 -53.3 122.8 13.7 15.6 13.4 77 80 A L E +H 69 0B 72 -8,-0.2 -8,-0.2 -3,-0.2 -1,-0.1 -0.734 30.7 170.3 -85.4 108.9 13.1 11.9 12.8 78 81 A I E - 0 0 9 -10,-2.4 22,-2.0 -2,-0.8 2,-0.3 0.564 62.1 -23.9 -96.2 -8.8 16.3 10.4 11.5 79 82 A G E -H 68 0B 13 -11,-0.9 -11,-3.0 20,-0.2 2,-0.4 -0.937 48.0-135.1 173.1 165.1 15.3 6.8 11.7 80 83 A T E -H 67 0B 51 18,-0.3 2,-0.6 -2,-0.3 -13,-0.2 -0.969 12.9-153.5-142.4 121.6 13.1 4.2 13.3 81 84 A L E -H 66 0B 4 -15,-2.5 -15,-2.4 -2,-0.4 2,-0.6 -0.866 11.8-152.4 -98.2 118.9 14.3 0.8 14.5 82 85 A T E -H 65 0B 79 -2,-0.6 2,-0.7 -17,-0.2 -17,-0.2 -0.804 6.6-158.7 -92.0 125.5 11.6 -1.8 14.5 83 86 A V E -H 64 0B 0 -19,-3.6 -19,-2.0 -2,-0.6 2,-0.1 -0.867 5.6-166.9-110.2 102.0 12.1 -4.5 17.1 84 87 A A - 0 0 49 -2,-0.7 -26,-0.1 -21,-0.2 -23,-0.1 -0.422 46.7 -70.8 -76.8 160.6 10.3 -7.7 16.4 85 88 A S - 0 0 63 1,-0.1 -26,-0.2 -25,-0.1 -1,-0.2 -0.192 36.2-162.2 -52.6 141.7 10.1 -10.2 19.2 86 89 A T - 0 0 16 -28,-2.6 -1,-0.1 2,-0.2 -27,-0.1 0.112 54.4 -97.4-110.5 14.7 13.4 -11.9 20.0 87 90 A G S S+ 0 0 59 -29,-0.6 2,-0.3 -27,-0.2 -28,-0.2 0.402 93.2 16.5 87.5 -3.0 11.7 -14.7 21.9 88 91 A G E > S-D 58 0A 15 -30,-1.2 3,-1.3 3,-0.3 -30,-0.8 -0.899 76.1-103.0 172.2 158.6 12.1 -13.3 25.4 89 92 A W E 3 S+ 0 0 94 -2,-0.3 -32,-0.1 1,-0.3 -30,-0.1 0.577 123.0 43.1 -72.9 -10.4 12.9 -10.4 27.6 90 93 A N E 3 S+ 0 0 110 -32,-0.1 2,-1.0 -68,-0.1 -1,-0.3 0.150 85.2 100.5-118.9 15.9 16.4 -11.8 28.1 91 94 A N E < - 0 0 79 -3,-1.3 -33,-0.5 -68,-0.0 2,-0.3 -0.760 59.6-172.7 -99.8 82.3 17.1 -12.8 24.6 92 95 A Y E + 0 0 26 -2,-1.0 2,-0.3 -35,-0.2 -35,-0.2 -0.579 11.9 160.6 -83.4 140.3 19.3 -9.9 23.6 93 96 A E E -D 56 0A 87 -37,-2.2 -37,-2.5 -2,-0.3 2,-0.6 -0.982 40.7-104.3-150.5 159.0 20.5 -9.3 20.0 94 97 A E E -D 55 0A 87 -2,-0.3 2,-0.4 -39,-0.2 -39,-0.2 -0.773 35.7-177.0 -90.7 125.3 21.9 -6.5 17.9 95 98 A K E -D 54 0A 43 -41,-2.3 -41,-2.5 -2,-0.6 2,-0.3 -0.942 6.6-162.1-119.0 143.5 19.4 -5.0 15.4 96 99 A S E +D 53 0A 70 -2,-0.4 2,-0.3 -43,-0.2 -43,-0.2 -0.914 14.5 172.7-129.7 154.3 20.3 -2.3 13.0 97 100 A C E -D 52 0A 27 -45,-2.1 -45,-2.6 -2,-0.3 2,-0.1 -0.964 33.7-107.8-149.5 157.7 18.6 0.3 10.8 98 101 A S E -D 51 0A 96 -2,-0.3 -18,-0.3 -47,-0.2 2,-0.3 -0.483 29.4-162.5 -86.6 162.4 19.9 3.1 8.7 99 102 A I E - 0 0 11 -49,-1.7 -20,-0.2 -2,-0.1 3,-0.1 -0.951 35.5 -85.6-139.3 156.1 19.5 6.8 9.6 100 103 A T E - 0 0 82 -22,-2.0 -51,-0.1 -2,-0.3 2,-0.1 -0.419 67.1 -84.0 -62.2 140.6 19.7 9.9 7.5 101 104 A N E - 0 0 104 -51,-0.1 2,-0.4 -53,-0.1 -51,-0.2 -0.287 59.0-167.4 -51.5 113.1 23.4 11.0 7.5 102 105 A T E +D 49 0A 8 -53,-2.5 -53,-1.3 -2,-0.1 2,-0.3 -0.908 10.3 176.2-113.7 135.3 23.7 12.9 10.7 103 106 A T + 0 0 65 -2,-0.4 -56,-0.2 -55,-0.2 -57,-0.1 -0.851 38.6 19.9-131.4 166.4 26.6 15.1 11.7 104 107 A G S S- 0 0 26 -58,-2.5 -59,-3.2 -2,-0.3 2,-0.4 -0.137 95.7 -37.8 73.3-169.4 27.7 17.3 14.5 105 108 A Q E +G 44 0B 106 -61,-0.3 2,-0.3 -60,-0.2 -61,-0.3 -0.766 63.7 157.4 -97.4 135.9 26.4 17.5 18.1 106 109 A H E -G 43 0B 66 -63,-2.9 -63,-3.5 -2,-0.4 2,-0.6 -0.970 45.8-107.1-150.8 159.9 22.7 17.0 18.9 107 110 A D E - 0 0 54 -2,-0.3 -36,-2.3 -65,-0.3 2,-0.4 -0.849 42.1-142.8 -91.9 123.7 20.5 16.0 21.8 108 111 A L E -GI 40 70B 0 -68,-2.7 -68,-3.1 -2,-0.6 2,-0.4 -0.763 16.6-169.7 -96.2 132.6 19.3 12.5 21.0 109 112 A Y E -GI 39 69B 33 -40,-2.7 -40,-2.3 -2,-0.4 2,-0.6 -0.960 8.2-161.3-119.8 133.6 15.8 11.3 21.9 110 113 A L E -GI 38 68B 0 -72,-2.4 -72,-1.8 -2,-0.4 2,-0.5 -0.961 12.3-166.7-114.9 114.3 14.6 7.7 21.7 111 114 A V E -GI 37 67B 21 -44,-2.2 -44,-2.8 -2,-0.6 2,-0.4 -0.895 7.2-150.3-106.0 126.7 10.9 7.5 21.6 112 115 A F E - 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