==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOHYDRATE-BINDING PROTEIN 19-JAN-10 2X32 . COMPND 2 MOLECULE: CELLULOSE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROPHAGUS DEGRADANS; . AUTHOR F.VINCENT,D.DAL MOLIN,R.M.WEINER,Y.BOURNE,B.HENRISSAT . 350 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 77.7 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 . 144 41.1 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 . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 42 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.9 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 2 0 0 0 0 3 1 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 . 2 4 4 4 6 2 2 0 0 1 0 1 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 0 0 0 2 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 0 107 0, 0.0 37,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 123.3 6.1 -5.1 34.1 2 1 A L E -A 37 0A 92 35,-0.3 35,-0.3 1,-0.1 3,-0.1 -0.871 360.0-176.3-111.0 129.7 7.4 -3.0 31.2 3 2 A A E S+ 0 0 23 33,-2.8 2,-0.3 -2,-0.4 34,-0.2 0.702 84.7 13.3 -81.3 -33.9 5.5 -1.2 28.6 4 3 A Y E -A 36 0A 20 32,-1.8 32,-2.5 169,-0.2 2,-0.4 -0.995 64.2-152.4-142.8 150.6 8.7 -0.1 27.0 5 4 A S E -AB 35 172A 54 167,-2.6 167,-2.4 -2,-0.3 30,-0.3 -0.950 30.7-109.1-119.7 142.6 12.4 -0.9 27.2 6 5 A L E - B 0 171A 19 28,-2.7 2,-1.2 -2,-0.4 165,-0.2 -0.511 19.0-136.8 -66.6 130.2 15.3 1.4 26.4 7 6 A D > - 0 0 43 163,-3.0 4,-1.4 -2,-0.3 163,-0.4 -0.778 26.1-171.6 -82.0 96.9 17.2 0.6 23.2 8 7 A A T 4 S+ 0 0 48 -2,-1.2 -1,-0.2 1,-0.2 24,-0.2 0.842 75.3 53.2 -69.7 -33.7 20.6 1.2 24.9 9 8 A T T 4 S+ 0 0 133 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.938 113.2 41.2 -68.3 -41.6 22.6 1.0 21.7 10 9 A A T 4 S+ 0 0 34 160,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.746 102.3 86.5 -79.7 -17.5 20.6 3.6 19.7 11 10 A S < - 0 0 10 -4,-1.4 2,-0.3 159,-0.2 158,-0.2 -0.480 54.9-177.7 -86.8 152.8 20.2 6.0 22.6 12 11 A F E -C 168 0A 64 156,-2.5 156,-1.9 -2,-0.2 2,-0.3 -0.978 17.3-167.3-148.9 155.6 22.6 8.7 23.7 13 12 A L E -C 167 0A 11 16,-0.5 16,-1.9 -2,-0.3 2,-0.3 -0.963 16.7-178.7-145.3 126.1 23.2 11.3 26.3 14 13 A N E -CD 166 28A 26 152,-2.9 152,-2.1 -2,-0.3 2,-0.3 -0.863 8.7-165.7-122.8 156.8 25.8 14.1 26.0 15 14 A F E -CD 165 27A 18 12,-2.3 12,-3.3 -2,-0.3 2,-0.5 -0.978 13.5-137.7-145.9 151.9 27.0 17.0 28.2 16 15 A V E - D 0 26A 19 148,-2.0 2,-0.3 -2,-0.3 10,-0.2 -0.945 11.1-163.4-118.7 126.0 29.1 20.0 27.4 17 16 A S E - D 0 25A 23 8,-2.5 8,-2.0 -2,-0.5 2,-0.4 -0.722 5.9-154.6 -97.2 154.6 31.9 21.5 29.6 18 17 A S E + D 0 24A 21 142,-0.3 142,-2.9 -2,-0.3 2,-0.3 -1.000 16.0 175.4-127.6 131.5 33.3 24.9 29.1 19 18 A K E > -ED 159 23A 49 4,-1.9 4,-2.5 -2,-0.4 140,-0.2 -0.902 53.0 -10.7-127.8 158.8 36.9 25.8 30.3 20 19 A K T 4 S- 0 0 105 138,-2.5 2,-1.3 -2,-0.3 140,-0.0 -0.247 130.9 -3.9 55.2-137.5 39.0 29.0 29.9 21 20 A T T 4 S- 0 0 130 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.721 130.1 -52.6 -90.4 87.8 37.3 31.5 27.5 22 21 A H T 4 S+ 0 0 135 -2,-1.3 2,-0.9 1,-0.2 -1,-0.2 0.882 78.9 167.8 49.5 49.6 34.3 29.5 26.3 23 22 A V E < -D 19 0A 45 -4,-2.5 -4,-1.9 2,-0.0 2,-0.3 -0.848 21.7-158.8 -92.6 107.0 36.4 26.4 25.3 24 23 A L E +D 18 0A 37 -2,-0.9 2,-0.4 -6,-0.2 -6,-0.2 -0.676 18.0 176.9 -96.1 136.2 33.5 23.8 24.7 25 24 A E E -D 17 0A 43 -8,-2.0 -8,-2.5 -2,-0.3 2,-0.5 -0.991 20.9-140.5-139.0 133.5 33.8 20.1 24.7 26 25 A T E -D 16 0A 19 -2,-0.4 177,-0.3 177,-0.3 2,-0.3 -0.811 22.2-175.7 -95.8 123.7 31.1 17.5 24.3 27 26 A H E -D 15 0A 5 -12,-3.3 -12,-2.3 -2,-0.5 2,-0.3 -0.735 5.1-158.6-112.0 161.5 31.3 14.4 26.5 28 27 A R E -DF 14 52A 22 24,-2.0 24,-2.7 -2,-0.3 2,-0.6 -0.920 21.7-127.1-141.7 159.6 29.1 11.4 26.5 29 28 A F E - F 0 51A 20 -16,-1.9 -16,-0.5 -2,-0.3 22,-0.2 -0.977 19.0-162.3-102.9 117.8 28.0 8.5 28.6 30 29 A D S S+ 0 0 97 20,-2.2 2,-0.5 -2,-0.6 21,-0.1 0.619 73.0 57.9 -77.4 -17.2 28.5 5.3 26.6 31 30 A V + 0 0 73 16,-0.4 16,-2.3 2,-0.0 2,-0.3 -0.968 59.6 160.6-125.9 117.4 26.2 3.1 28.8 32 31 A L E + G 0 46A 7 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.945 8.8 179.2-125.8 148.2 22.5 3.9 29.4 33 32 A S E + G 0 45A 60 12,-2.3 12,-3.1 -2,-0.3 2,-0.3 -0.918 18.0 112.3-140.2 167.9 19.6 1.7 30.6 34 33 A G E - G 0 44A 25 -2,-0.3 -28,-2.7 10,-0.2 2,-0.3 -0.927 25.8-161.3 157.2-174.0 16.0 2.1 31.3 35 34 A G E -AG 5 43A 7 8,-1.1 8,-2.9 -30,-0.3 2,-0.4 -0.962 28.1-105.5 179.9 176.7 12.4 1.4 30.6 36 35 A I E -AG 4 42A 6 -32,-2.5 -33,-2.8 -2,-0.3 -32,-1.8 -0.996 34.2-137.1-128.7 121.7 8.8 2.6 31.2 37 36 A S E > -A 2 0A 30 4,-2.7 3,-2.0 -2,-0.4 -35,-0.3 -0.330 23.4-113.6 -75.6 160.8 6.7 0.5 33.5 38 37 A T T 3 S+ 0 0 85 -37,-2.4 -36,-0.1 1,-0.3 -1,-0.1 0.713 118.5 64.0 -65.3 -17.2 3.0 -0.4 32.9 39 38 A A T 3 S- 0 0 95 -38,-0.4 -1,-0.3 2,-0.1 42,-0.1 0.384 124.4-103.9 -84.3 2.1 2.3 1.9 35.9 40 39 A G S < S+ 0 0 8 -3,-2.0 41,-2.9 1,-0.2 2,-0.6 0.784 74.0 138.7 86.7 25.7 3.7 4.8 33.9 41 40 A E E - H 0 80A 102 39,-0.2 -4,-2.7 -4,-0.1 2,-0.4 -0.935 33.8-162.4-103.9 115.6 7.1 5.3 35.5 42 41 A A E -GH 36 79A 10 37,-3.1 37,-2.4 -2,-0.6 2,-0.4 -0.757 9.4-171.0 -90.1 140.0 9.8 6.1 33.0 43 42 A Q E -GH 35 78A 69 -8,-2.9 -8,-1.1 -2,-0.4 2,-0.4 -0.984 17.6-171.6-132.0 146.4 13.4 5.6 34.0 44 43 A L E -GH 34 77A 11 33,-2.1 33,-3.0 -2,-0.4 2,-0.5 -0.990 12.0-163.6-128.7 123.6 16.7 6.4 32.5 45 44 A V E -GH 33 76A 23 -12,-3.1 -12,-2.3 -2,-0.4 2,-0.6 -0.944 5.7-157.6-111.1 123.3 19.8 5.0 34.4 46 45 A I E -GH 32 75A 11 29,-3.3 29,-2.0 -2,-0.5 2,-0.9 -0.885 12.5-138.5-105.7 118.2 23.0 6.7 33.4 47 46 A D E > - H 0 74A 44 -16,-2.3 3,-1.9 -2,-0.6 -16,-0.4 -0.648 13.4-165.6 -79.4 104.6 26.2 4.6 34.1 48 47 A L G > S+ 0 0 2 25,-1.9 3,-1.2 -2,-0.9 -1,-0.2 0.794 85.0 64.4 -73.0 -19.1 28.6 7.2 35.4 49 48 A N G 3 S+ 0 0 72 24,-0.9 -1,-0.3 1,-0.2 14,-0.1 0.682 91.7 67.2 -69.4 -11.6 31.5 4.8 34.9 50 49 A S G < + 0 0 12 -3,-1.9 -20,-2.2 -19,-0.2 -1,-0.2 0.269 68.7 140.3 -93.5 12.2 30.8 5.0 31.2 51 50 A V E < -F 29 0A 7 -3,-1.2 2,-0.4 -22,-0.2 -22,-0.2 -0.249 32.7-167.6 -54.9 136.1 31.8 8.7 31.0 52 51 A N E +F 28 0A 45 -24,-2.7 -24,-2.0 1,-0.1 4,-0.1 -0.906 26.5 158.4-138.5 104.4 33.8 9.3 27.8 53 52 A T - 0 0 13 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.292 63.0-110.1-104.8 3.2 35.6 12.5 27.3 54 53 A G S S+ 0 0 46 1,-0.1 2,-0.4 2,-0.0 -2,-0.0 0.355 97.5 86.3 80.3 -2.6 38.0 11.1 24.7 55 54 A I > - 0 0 86 1,-0.1 4,-2.6 2,-0.0 -2,-0.3 -0.985 66.9-152.1-133.2 116.9 41.0 11.3 27.2 56 55 A D H > S+ 0 0 135 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.903 94.9 50.6 -62.2 -43.9 41.6 8.3 29.5 57 56 A V H > S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.930 112.7 48.4 -59.2 -42.2 43.3 10.2 32.3 58 57 A R H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.909 107.2 55.0 -67.3 -40.4 40.4 12.8 32.3 59 58 A N H X S+ 0 0 14 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.921 108.9 49.3 -55.0 -43.2 37.8 10.1 32.3 60 59 A G H X S+ 0 0 8 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.907 109.5 50.1 -65.0 -42.2 39.4 8.7 35.4 61 60 A R H X>S+ 0 0 84 -4,-2.0 4,-2.6 2,-0.2 5,-0.9 0.893 110.9 50.7 -63.7 -39.9 39.5 12.1 37.1 62 61 A M H X>S+ 0 0 11 -4,-2.8 5,-2.5 3,-0.2 4,-1.0 0.940 114.4 43.3 -66.1 -41.1 35.8 12.5 36.3 63 62 A R H <>S+ 0 0 75 -4,-2.5 6,-2.5 -5,-0.2 5,-0.5 0.939 122.8 36.8 -64.2 -45.9 34.9 9.1 37.8 64 63 A D H <5S+ 0 0 89 -4,-2.9 -2,-0.2 4,-0.2 -3,-0.2 0.888 132.2 19.1 -78.0 -40.8 37.1 9.4 40.9 65 64 A Y H <5S+ 0 0 116 -4,-2.6 -3,-0.2 -5,-0.3 84,-0.2 0.646 128.7 36.0-114.7 -18.0 36.8 13.1 41.8 66 65 A L T <>< - 0 0 86 -6,-0.6 4,-2.4 -5,-0.5 3,-1.9 0.971 20.6-173.0 57.5 57.7 32.8 9.7 42.8 69 68 A T T 34 S+ 0 0 13 -6,-2.5 -5,-0.1 1,-0.3 -20,-0.1 0.641 72.2 71.4 -64.9 -18.6 31.7 6.5 41.2 70 69 A A T 34 S+ 0 0 109 -7,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.817 118.8 24.6 -63.0 -27.4 32.9 4.2 44.0 71 70 A T T <4 S+ 0 0 104 -3,-1.9 2,-0.5 1,-0.2 -2,-0.2 0.797 135.7 34.4 -98.0 -38.1 30.0 5.7 45.9 72 71 A Y < + 0 0 74 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.810 60.6 163.6-124.9 85.8 27.7 6.8 43.1 73 72 A S + 0 0 60 -2,-0.5 -25,-1.9 -3,-0.2 -24,-0.9 0.797 68.0 24.9 -77.0 -31.1 28.0 4.3 40.2 74 73 A V E -H 47 0A 55 -27,-0.2 2,-0.4 -26,-0.2 32,-0.2 -0.925 61.3-142.4-132.9 154.3 24.8 5.5 38.4 75 74 A A E -H 46 0A 2 -29,-2.0 -29,-3.3 -2,-0.3 2,-0.5 -0.949 26.2-154.6-111.3 136.6 22.5 8.6 38.1 76 75 A T E -HI 45 104A 27 28,-1.9 28,-2.9 -2,-0.4 2,-0.5 -0.971 9.8-165.7-123.8 125.0 18.8 7.8 37.8 77 76 A V E -HI 44 103A 24 -33,-3.0 -33,-2.1 -2,-0.5 2,-0.4 -0.935 6.7-170.8-105.7 132.1 16.1 9.8 36.2 78 77 A T E +HI 43 102A 31 24,-2.4 24,-2.6 -2,-0.5 -35,-0.2 -0.977 6.8 175.6-124.5 137.6 12.5 9.0 37.0 79 78 A V E -H 42 0A 13 -37,-2.4 -37,-3.1 -2,-0.4 2,-0.2 -0.983 29.6-126.7-142.9 126.6 9.5 10.6 35.1 80 79 A P E -H 41 0A 96 0, 0.0 2,-0.4 0, 0.0 -39,-0.2 -0.560 34.3-166.1 -72.2 134.0 5.8 10.0 35.3 81 80 A V - 0 0 38 -41,-2.9 2,-0.9 -2,-0.2 3,-0.1 -0.948 25.1-130.7-126.4 145.4 4.4 9.3 31.8 82 81 A D > - 0 0 105 -2,-0.4 4,-1.9 1,-0.2 3,-0.4 -0.838 21.4-169.7 -91.2 99.0 0.8 9.1 30.4 83 82 A L H > S+ 0 0 44 -2,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.813 83.3 55.7 -63.5 -33.0 0.9 5.8 28.5 84 83 A A H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 106.5 50.5 -67.7 -35.5 -2.4 6.5 26.8 85 84 A A H 4 S+ 0 0 39 -3,-0.4 4,-0.5 2,-0.2 -2,-0.2 0.921 112.5 46.8 -69.5 -36.8 -1.1 9.8 25.4 86 85 A V H >< S+ 0 0 7 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.935 112.3 50.8 -64.8 -46.9 1.9 7.9 24.1 87 86 A A H 3< S+ 0 0 64 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.843 104.8 59.3 -58.0 -35.0 -0.3 5.2 22.7 88 87 A G T 3< S+ 0 0 59 -4,-1.9 -1,-0.3 -5,-0.1 2,-0.2 0.581 78.9 107.7 -74.8 -9.8 -2.5 7.8 21.0 89 88 A L < - 0 0 8 -3,-1.4 2,-0.1 -4,-0.5 3,-0.1 -0.479 68.3-132.5 -69.4 129.4 0.4 9.2 18.9 90 89 A A > - 0 0 53 -2,-0.2 3,-2.5 1,-0.1 30,-0.4 -0.473 41.5 -78.3 -73.2 156.8 0.1 8.4 15.3 91 90 A V T 3 S+ 0 0 94 1,-0.3 30,-0.2 -2,-0.1 -1,-0.1 -0.373 123.6 14.5 -59.4 129.2 3.1 7.0 13.6 92 91 A G T 3 S+ 0 0 32 28,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.200 100.6 123.4 87.3 -13.0 5.3 10.1 12.8 93 92 A E < - 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0 0 17 -2,-0.8 3,-1.9 3,-0.3 -30,-0.1 -0.999 62.2 -10.9-133.3 130.8 22.9 12.4 40.9 106 105 A H T 3 S- 0 0 19 -2,-0.4 -1,-0.1 1,-0.3 -31,-0.1 0.815 123.9 -59.4 52.0 39.0 25.8 12.5 43.3 107 106 A G T 3 S+ 0 0 41 1,-0.1 -1,-0.3 -36,-0.0 -3,-0.1 0.584 116.8 103.5 69.3 15.5 23.5 11.8 46.2 108 107 A V < - 0 0 46 -3,-1.9 -3,-0.3 33,-0.1 -5,-0.1 -0.721 58.6-154.2-129.5 85.6 21.3 14.9 45.8 109 108 A P + 0 0 88 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.276 24.1 169.1 -58.7 137.5 17.9 14.2 44.3 110 109 A G E -J 103 0A 22 -7,-1.9 -7,-2.9 31,-0.0 2,-0.5 -0.948 33.3-112.8-145.8 161.3 16.4 17.2 42.4 111 110 A V E -J 102 0A 82 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.861 17.9-157.2-102.1 132.7 13.6 17.9 40.1 112 111 A I E -J 101 0A 28 -11,-3.5 -11,-2.9 -2,-0.5 2,-0.8 -0.956 6.0-161.4-106.1 112.0 14.1 19.0 36.5 113 112 A D E +J 100 0A 122 -2,-0.6 2,-0.3 -13,-0.2 -13,-0.2 -0.874 38.9 130.9 -92.7 107.1 11.2 20.9 35.2 114 113 A T E -J 99 0A 24 -15,-1.9 -15,-3.0 -2,-0.8 2,-0.5 -0.923 55.5-104.2-150.5 176.5 11.6 20.7 31.4 115 114 A Q E -J 98 0A 38 -2,-0.3 16,-2.4 -17,-0.2 17,-0.6 -0.938 29.1-159.5-116.9 131.1 9.8 19.9 28.2 116 115 A L E -JK 97 130A 20 -19,-2.8 -19,-2.6 -2,-0.5 2,-0.5 -0.818 12.8-137.6-108.1 146.8 10.3 16.7 26.3 117 116 A N E -JK 96 129A 0 12,-3.0 12,-2.4 -2,-0.3 2,-0.5 -0.935 21.2-171.3 -99.9 123.9 9.6 15.9 22.7 118 117 A V E +JK 95 128A 11 -23,-2.6 -23,-1.8 -2,-0.5 2,-0.4 -0.988 5.8 179.0-118.4 122.6 8.0 12.5 22.2 119 118 A Q E -JK 94 127A 7 8,-2.7 8,-2.7 -2,-0.5 2,-0.5 -0.985 24.9-132.4-126.9 133.4 7.6 11.2 18.6 120 119 A R E + K 0 126A 18 -27,-2.4 -28,-2.7 -30,-0.4 6,-0.2 -0.706 22.8 177.0 -81.9 127.9 6.2 7.8 17.5 121 120 A L - 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