==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-JUL-11 3T69 . COMPND 2 MOLECULE: PUTATIVE 2-DEHYDRO-3-DEOXYGALACTONOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR R.AGARWAL,S.CHAMALA,B.EVANS,R.FOTI,A.GIZZI,B.HILLERICH,A.KAR . 605 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 13.4 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 1 0.2 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 . 38 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 4 0 0 1 0 2 0 3 3 2 1 1 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 5 0 2 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 PARALLEL BRIDGES PER LADDER . 0 3 3 0 1 6 1 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 . 1 2 0 1 3 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 8 A Y 0 0 115 0, 0.0 2,-0.3 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0 108.3 3.8 37.1 -71.1 2 9 A Y E -A 17 0A 18 15,-1.1 15,-2.7 56,-0.1 2,-0.3 -0.913 360.0-112.8-153.8 165.3 6.5 36.1 -68.5 3 10 A A E -Ab 16 60A 0 56,-2.3 58,-2.1 -2,-0.3 2,-0.4 -0.775 28.2-156.5 -92.1 152.8 7.7 32.9 -67.1 4 11 A A E -Ab 15 61A 2 11,-1.8 11,-2.2 -2,-0.3 2,-0.4 -0.999 9.0-164.1-131.5 134.1 7.0 32.3 -63.4 5 12 A V E -Ab 14 62A 0 56,-2.7 58,-2.5 -2,-0.4 2,-0.8 -0.955 19.8-163.2-126.5 128.2 9.1 30.0 -61.3 6 13 A D E -Ab 13 63A 42 7,-1.9 7,-2.1 -2,-0.4 2,-0.7 -0.901 19.7-168.3-100.7 106.7 8.7 28.4 -57.9 7 14 A W E -Ab 12 64A 0 56,-2.1 58,-2.1 -2,-0.8 59,-0.5 -0.890 11.2-178.5-101.1 106.9 12.2 27.2 -57.1 8 15 A G - 0 0 17 3,-2.2 25,-3.1 -2,-0.7 26,-0.1 -0.387 42.0-100.2 -95.4-179.5 12.0 24.9 -54.0 9 16 A T S S+ 0 0 70 23,-0.3 25,-2.1 1,-0.2 26,-0.3 0.883 118.9 11.5 -76.4 -27.6 14.8 23.2 -52.1 10 17 A S S S+ 0 0 85 22,-0.2 22,-0.4 23,-0.2 2,-0.3 0.406 127.0 45.7-126.7 0.1 14.2 19.8 -53.9 11 18 A S - 0 0 64 20,-0.2 -3,-2.2 2,-0.0 2,-0.4 -0.900 57.7-148.4-139.3 173.9 11.9 20.7 -56.8 12 19 A F E -AC 7 29A 1 17,-2.4 17,-2.6 -2,-0.3 2,-0.4 -0.983 10.5-176.5-147.4 126.9 11.3 23.1 -59.6 13 20 A R E -AC 6 28A 67 -7,-2.1 -7,-1.9 -2,-0.4 2,-0.4 -0.983 5.4-177.3-124.2 137.1 8.0 24.4 -61.2 14 21 A L E -AC 5 27A 0 13,-2.8 13,-2.7 -2,-0.4 2,-0.4 -0.996 5.7-173.1-136.4 145.1 7.7 26.7 -64.2 15 22 A W E -AC 4 26A 4 -11,-2.2 -11,-1.8 -2,-0.4 2,-0.6 -0.999 16.8-146.8-130.9 130.3 4.7 28.3 -66.0 16 23 A I E -AC 3 25A 11 9,-2.7 8,-2.9 -2,-0.4 9,-1.1 -0.899 23.2-158.9 -94.5 124.6 4.7 30.4 -69.1 17 24 A I E -AC 2 23A 3 -15,-2.7 -15,-1.1 -2,-0.6 6,-0.2 -0.890 6.3-137.9-105.4 128.9 1.9 32.9 -68.8 18 25 A G > - 0 0 2 4,-3.3 3,-3.1 -2,-0.5 4,-0.0 -0.386 34.4 -93.5 -82.7 162.8 0.4 34.5 -71.8 19 26 A E T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 282,-0.0 0.669 126.1 51.8 -41.9 -24.7 -0.6 38.2 -72.3 20 27 A D T 3 S- 0 0 130 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.314 122.1 -99.6-105.6 6.5 -4.2 37.2 -71.1 21 28 A G S < S+ 0 0 33 -3,-3.1 2,-0.2 1,-0.3 -2,-0.1 0.208 78.7 133.9 99.7 -13.5 -3.3 35.4 -67.9 22 29 A A - 0 0 46 -5,-0.1 -4,-3.3 1,-0.1 2,-0.6 -0.472 62.5-114.6 -76.2 140.4 -3.5 31.9 -69.3 23 30 A V E +C 17 0A 52 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.645 33.2 177.2 -63.4 114.1 -0.9 29.1 -68.7 24 31 A L E + 0 0 95 -8,-2.9 2,-0.3 -2,-0.6 -7,-0.2 0.675 67.1 1.8 -93.1 -23.4 0.6 28.5 -72.1 25 32 A A E -C 16 0A 26 -9,-1.1 -9,-2.7 2,-0.0 2,-0.3 -0.976 60.1-161.9-165.1 156.9 3.2 25.9 -70.8 26 33 A E E -C 15 0A 104 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.999 4.5-175.2-149.2 136.4 4.3 24.2 -67.6 27 34 A R E -C 14 0A 96 -13,-2.7 -13,-2.8 -2,-0.3 2,-0.3 -0.991 3.5-178.2-136.8 153.5 7.4 22.3 -66.6 28 35 A R E +C 13 0A 195 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.996 13.5 145.7-154.7 133.1 8.1 20.5 -63.4 29 36 A S E -C 12 0A 33 -17,-2.6 -17,-2.4 -2,-0.3 -19,-0.0 -0.895 54.5-100.0-156.3-176.5 11.2 18.6 -62.1 30 37 A A S S+ 0 0 71 -2,-0.3 2,-2.2 -19,-0.3 5,-0.2 0.204 78.9 112.4 -94.8 1.9 13.5 17.6 -59.3 31 38 A E + 0 0 57 -19,-0.2 -20,-0.2 4,-0.1 -21,-0.1 -0.528 47.0 154.9 -84.0 75.0 16.2 20.2 -60.0 32 39 A G > - 0 0 0 -2,-2.2 4,-2.4 -22,-0.4 -23,-0.3 -0.030 62.5 -67.7 -84.9-164.8 15.6 22.1 -56.8 33 40 A M H > S+ 0 0 13 -25,-3.1 4,-2.1 -22,-0.2 5,-0.2 0.923 132.2 50.7 -53.7 -46.7 18.0 24.4 -54.9 34 41 A T H 4 S+ 0 0 78 -25,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.863 114.5 41.8 -70.6 -32.4 20.3 21.6 -53.9 35 42 A T H >> S+ 0 0 46 -26,-0.3 4,-1.9 -3,-0.2 3,-1.2 0.918 114.1 52.7 -69.9 -45.3 20.7 20.1 -57.4 36 43 A A H 3X S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.3 -2,-0.2 0.801 99.9 60.8 -66.3 -30.9 21.0 23.6 -59.0 37 44 A A H 3< S+ 0 0 63 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.748 112.1 40.6 -69.3 -22.1 23.8 24.7 -56.7 38 45 A K H <4 S+ 0 0 167 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.794 130.2 25.4 -84.4 -36.5 25.9 21.7 -58.1 39 46 A T H < S- 0 0 84 -4,-1.9 -3,-0.2 1,-0.0 -2,-0.2 0.614 117.4 -87.4-115.7 -14.2 24.9 22.0 -61.7 40 47 A G X - 0 0 24 -4,-2.9 4,-2.2 -5,-0.3 -3,-0.2 0.444 15.0-135.0 111.3 122.4 23.9 25.7 -62.3 41 48 A F H > S+ 0 0 13 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.908 105.4 51.3 -62.7 -46.5 20.7 27.6 -61.9 42 49 A H H > S+ 0 0 65 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.882 111.8 47.9 -65.3 -37.0 21.0 29.5 -65.2 43 50 A T H > S+ 0 0 101 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.942 110.1 50.3 -74.2 -48.1 21.5 26.3 -67.1 44 51 A I H X S+ 0 0 9 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.953 115.3 45.4 -51.9 -47.6 18.6 24.5 -65.5 45 52 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 3,-0.4 0.958 109.3 52.6 -60.8 -51.6 16.4 27.5 -66.4 46 53 A D H X S+ 0 0 63 -4,-3.3 4,-2.9 1,-0.2 5,-0.3 0.890 105.8 59.5 -55.7 -34.7 17.7 27.9 -70.0 47 54 A G H X S+ 0 0 38 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.935 108.7 40.8 -53.9 -50.5 16.9 24.1 -70.3 48 55 A H H X S+ 0 0 9 -4,-1.6 4,-1.6 -3,-0.4 -2,-0.2 0.944 113.9 52.1 -71.1 -43.7 13.2 24.7 -69.5 49 56 A L H ><>S+ 0 0 4 -4,-2.7 5,-2.5 1,-0.2 3,-0.5 0.947 114.4 44.4 -55.9 -49.2 12.9 27.9 -71.6 50 57 A A H ><5S+ 0 0 72 -4,-2.9 3,-2.1 -5,-0.2 -1,-0.2 0.934 107.2 59.3 -57.2 -46.3 14.4 26.1 -74.6 51 58 A A H 3<5S+ 0 0 53 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.789 116.5 33.4 -58.3 -27.8 12.2 23.0 -74.0 52 59 A V T <<5S- 0 0 40 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.183 113.0-115.1-111.0 15.9 9.1 25.2 -74.4 53 60 A S T < 5 - 0 0 106 -3,-2.1 -3,-0.2 -5,-0.1 -4,-0.1 0.917 43.1-174.5 53.7 48.7 10.5 27.6 -77.0 54 61 A A < - 0 0 23 -5,-2.5 -1,-0.1 -6,-0.1 2,-0.1 -0.467 32.4-105.0 -64.9 143.8 10.4 30.8 -74.8 55 62 A P > - 0 0 66 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.434 32.3-114.4 -59.7 151.6 11.3 34.0 -76.7 56 63 A A T 3 S+ 0 0 66 1,-0.3 42,-0.1 -2,-0.1 -2,-0.1 0.675 113.7 45.7 -68.5 -17.4 14.9 35.2 -75.7 57 64 A H T 3 S+ 0 0 130 42,-0.1 -1,-0.3 2,-0.1 43,-0.2 0.141 76.0 132.6-114.9 19.5 13.6 38.3 -74.0 58 65 A L < - 0 0 7 -3,-1.5 -56,-0.1 41,-0.1 2,-0.1 -0.534 57.3-128.6 -64.9 124.0 10.7 36.8 -72.1 59 66 A P - 0 0 24 0, 0.0 -56,-2.3 0, 0.0 2,-0.4 -0.464 20.7-147.6 -82.4 163.0 11.1 38.1 -68.6 60 67 A I E -bd 3 101A 0 40,-2.4 42,-2.5 -58,-0.2 2,-0.4 -0.990 10.9-163.9-142.7 126.2 11.1 35.8 -65.6 61 68 A I E -bd 4 102A 0 -58,-2.1 -56,-2.7 -2,-0.4 2,-0.4 -0.904 15.8-174.4-111.7 132.3 9.9 36.2 -62.1 62 69 A I E -bd 5 103A 0 40,-2.2 42,-2.7 -2,-0.4 2,-0.3 -0.979 8.4-174.7-128.2 142.0 11.1 33.7 -59.4 63 70 A C E +b 6 0A 0 -58,-2.5 -56,-2.1 -2,-0.4 3,-0.3 -0.906 45.8 28.1-123.9 163.7 10.3 33.1 -55.7 64 71 A G E > S-b 7 0A 3 40,-0.4 3,-1.9 -2,-0.3 -56,-0.2 -0.646 107.0 -6.7 99.8-149.0 11.8 30.7 -53.1 65 72 A M G > S+ 0 0 52 -58,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.650 108.5 81.0 -78.7 -10.4 15.2 29.1 -52.5 66 73 A A G 3 S+ 0 0 0 -59,-0.5 7,-1.6 -3,-0.3 6,-1.5 0.771 98.7 50.9 -54.8 -18.7 16.8 30.3 -55.7 67 74 A G G < S+ 0 0 0 -3,-1.9 8,-2.6 -60,-0.2 9,-0.7 0.321 88.4 105.5-106.3 4.2 17.1 33.5 -53.5 68 75 A A S X S- 0 0 11 -3,-1.8 3,-2.5 6,-0.2 5,-0.2 -0.370 88.5-101.0 -75.6 162.7 18.7 31.9 -50.4 69 76 A R T 3 S+ 0 0 136 1,-0.3 5,-0.2 -2,-0.1 -1,-0.1 0.880 128.4 46.2 -51.0 -38.8 22.4 32.3 -49.4 70 77 A Q T 3 S+ 0 0 135 3,-0.1 -1,-0.3 -5,-0.0 -3,-0.1 0.408 108.4 79.4 -87.8 8.5 23.0 28.9 -50.8 71 78 A G S < S- 0 0 19 -3,-2.5 -5,-0.2 -6,-0.0 -4,-0.2 0.228 102.5 -66.1 -98.5-149.5 21.0 29.7 -54.0 72 79 A W S S- 0 0 50 -6,-1.5 2,-0.2 1,-0.3 -5,-0.2 0.877 111.6 -17.0 -73.2 -40.2 21.4 31.5 -57.3 73 80 A K S S- 0 0 101 -7,-1.6 -1,-0.3 -5,-0.2 19,-0.1 -0.833 79.0 -99.2-170.8 123.3 21.8 35.0 -55.9 74 81 A E + 0 0 124 -2,-0.2 -6,-0.2 -3,-0.2 -7,-0.1 -0.272 32.7 179.4 -52.8 127.9 20.8 36.3 -52.4 75 82 A A - 0 0 3 -8,-2.6 -1,-0.2 1,-0.2 -7,-0.1 0.547 25.5-162.5-104.8 -14.8 17.5 38.1 -52.4 76 83 A G - 0 0 24 -9,-0.7 30,-2.3 29,-0.1 2,-0.3 -0.168 20.4 -72.1 68.3-159.1 17.5 38.9 -48.7 77 84 A Y E -f 106 0B 59 28,-0.2 2,-0.4 42,-0.0 30,-0.2 -0.889 21.3-132.1-133.7 160.1 14.5 39.9 -46.7 78 85 A I E -f 107 0B 7 28,-1.4 30,-2.8 -2,-0.3 2,-0.3 -0.950 36.5-118.2-108.5 136.5 12.1 42.7 -46.1 79 86 A E E -f 108 0B 120 -2,-0.4 30,-0.2 28,-0.2 28,-0.0 -0.603 40.0 -96.6 -79.4 133.4 11.5 43.6 -42.5 80 87 A T S S+ 0 0 15 28,-2.3 30,-0.4 -2,-0.3 2,-0.2 -0.555 99.7 65.4 -85.5 154.9 8.0 43.2 -41.2 81 88 A P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 76,-0.2 0.590 82.2 150.5 -59.8 151.2 5.6 45.0 -40.7 82 89 A A E -H 156 0C 4 74,-1.7 74,-2.9 -2,-0.2 2,-0.1 -0.899 50.7-113.2-161.4 128.9 5.5 45.4 -44.5 83 90 A A E > -H 155 0C 30 72,-0.3 3,-2.1 -2,-0.3 4,-0.5 -0.424 30.5-125.7 -51.5 130.8 2.8 46.0 -47.2 84 91 A L T > S+ 0 0 9 70,-3.0 3,-1.0 1,-0.3 4,-0.3 0.820 109.6 65.0 -42.4 -38.8 2.4 42.9 -49.4 85 92 A A T 3> S+ 0 0 87 69,-0.4 4,-0.7 1,-0.2 -1,-0.3 0.577 85.4 71.5 -66.5 -11.2 3.0 45.3 -52.4 86 93 A E H X> S+ 0 0 82 -3,-2.1 4,-1.6 1,-0.2 3,-0.5 0.867 82.8 73.9 -71.9 -29.9 6.6 46.0 -51.2 87 94 A I H <4 S+ 0 0 2 -3,-1.0 3,-0.5 -4,-0.5 -1,-0.2 0.867 94.4 45.7 -51.0 -51.9 7.7 42.5 -52.3 88 95 A A H >4 S+ 0 0 10 -4,-0.3 3,-0.9 1,-0.3 -1,-0.2 0.799 112.3 51.6 -64.2 -35.7 7.7 42.9 -56.1 89 96 A G H << S+ 0 0 71 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.769 106.2 54.0 -76.1 -25.6 9.6 46.2 -55.9 90 97 A R T 3< S+ 0 0 130 -4,-1.6 -1,-0.2 -3,-0.5 2,-0.2 0.062 81.6 131.9 -98.7 27.0 12.3 44.8 -53.7 91 98 A A < - 0 0 19 -3,-0.9 2,-0.4 13,-0.1 13,-0.2 -0.503 55.9-121.0 -80.2 147.6 13.2 41.9 -56.0 92 99 A T E -E 103 0A 37 11,-2.8 11,-3.3 -2,-0.2 2,-0.3 -0.738 18.5-140.6 -96.5 134.7 16.7 41.1 -57.0 93 100 A A E -E 102 0A 57 -2,-0.4 9,-0.2 9,-0.2 7,-0.1 -0.628 20.4-118.5 -87.3 139.3 17.9 41.1 -60.7 94 101 A I - 0 0 15 7,-2.6 3,-0.5 -2,-0.3 7,-0.3 -0.798 34.1-144.2 -83.7 123.3 20.3 38.5 -62.1 95 102 A P S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.480 74.2 36.6 -78.0 -23.0 23.3 40.7 -63.2 96 103 A D S S+ 0 0 157 3,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.274 91.2 94.9-133.9 51.1 25.1 39.5 -66.3 97 104 A V S S- 0 0 48 -3,-0.5 4,-0.1 2,-0.2 0, 0.0 -0.807 72.5-120.6-138.4 168.8 22.5 38.2 -68.6 98 105 A D S S+ 0 0 124 -2,-0.3 2,-0.3 -42,-0.1 -2,-0.0 -0.096 88.2 70.0-107.5 25.6 20.3 39.3 -71.5 99 106 A R S S- 0 0 38 -5,-0.2 2,-0.9 2,-0.1 -2,-0.2 -0.987 87.3-110.5-140.6 148.6 17.0 38.7 -69.9 100 107 A D + 0 0 54 -2,-0.3 -40,-2.4 -43,-0.2 2,-0.5 -0.724 47.0 169.4 -84.0 109.9 15.2 40.4 -67.1 101 108 A I E -d 60 0A 1 -2,-0.9 -7,-2.6 -7,-0.3 2,-0.3 -0.995 7.3-178.6-128.2 122.6 15.3 37.7 -64.4 102 109 A R E -dE 61 93A 74 -42,-2.5 -40,-2.2 -2,-0.5 2,-0.4 -0.948 16.3-153.3-129.3 145.3 14.2 38.7 -60.9 103 110 A I E -dE 62 92A 0 -11,-3.3 -11,-2.8 -2,-0.3 -40,-0.2 -0.962 19.2-131.8-120.8 130.8 14.0 36.9 -57.6 104 111 A L - 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