==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-JUL-05 2A6K . COMPND 2 MOLECULE: GERMLINE ANTIBODY 36-65 FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.K.SETHI,A.AGARWAL,V.MANIVEL,K.V.RAO,D.M.SALUNKE . 872 7 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 561 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 327 37.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 109 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 2 2 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 . 2 2 0 2 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 . 7 9 6 7 9 15 2 0 3 1 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 2 6 3 3 2 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 1 A D 0 0 144 0, 0.0 2,-0.6 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0-170.2 2.6 66.9 41.0 2 2 A I - 0 0 6 93,-0.4 2,-0.4 91,-0.2 88,-0.1 -0.808 360.0-146.1 -95.7 117.1 4.8 68.0 38.1 3 3 A Q - 0 0 57 -2,-0.6 23,-0.8 94,-0.1 2,-0.6 -0.705 7.7-152.3 -86.1 128.2 5.6 71.7 38.0 4 4 A M E -A 25 0A 17 94,-0.5 2,-0.5 -2,-0.4 96,-0.3 -0.883 11.5-162.8-102.9 121.9 5.8 73.3 34.5 5 5 A T E -A 24 0A 56 19,-2.3 19,-2.8 -2,-0.6 2,-0.6 -0.907 14.9-175.4-115.0 128.4 8.1 76.3 34.2 6 6 A Q - 0 0 14 -2,-0.5 2,-0.4 17,-0.2 17,-0.2 -0.859 18.3-151.1-118.1 91.6 8.2 78.9 31.4 7 7 A T S S+ 0 0 77 -2,-0.6 15,-0.4 2,-0.0 -2,-0.0 -0.534 73.8 44.9 -66.6 120.5 11.1 81.3 32.0 8 8 A T - 0 0 67 -2,-0.4 3,-0.1 13,-0.1 14,-0.1 0.528 55.6-166.6 106.5 106.7 9.9 84.6 30.4 9 9 A S S S+ 0 0 100 1,-0.3 94,-3.5 93,-0.2 2,-0.4 0.913 85.9 30.0 -79.9 -48.7 6.4 85.9 31.0 10 10 A S E S-d 103 0B 35 92,-0.3 2,-0.4 75,-0.1 -1,-0.3 -0.911 73.1-169.4-113.4 136.0 6.8 88.4 28.2 11 11 A L E -d 104 0B 47 92,-2.2 94,-1.1 -2,-0.4 2,-0.3 -0.990 11.5-142.4-132.5 129.4 9.0 87.9 25.1 12 12 A S E +d 105 0B 60 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.667 29.5 147.5 -93.8 143.2 9.9 90.5 22.5 13 13 A A E -d 106 0B 8 92,-1.8 94,-0.9 -2,-0.3 2,-0.2 -0.979 37.5-122.5-163.4 160.7 10.3 90.0 18.7 14 14 A S > - 0 0 33 -2,-0.3 3,-1.3 92,-0.2 2,-0.5 -0.603 48.5 -85.9-101.7 166.6 9.9 91.7 15.4 15 15 A L T 3 S+ 0 0 78 1,-0.2 64,-0.2 -2,-0.2 3,-0.1 -0.639 117.9 31.8 -77.3 126.5 7.6 90.4 12.6 16 16 A G T 3 S+ 0 0 36 62,-1.1 2,-0.3 -2,-0.5 -1,-0.2 0.513 91.6 130.5 105.9 8.8 9.6 87.9 10.5 17 17 A D < - 0 0 66 -3,-1.3 61,-1.6 61,-0.1 2,-0.4 -0.682 65.5-116.0 -97.9 148.0 11.8 86.7 13.4 18 18 A R - 0 0 204 -2,-0.3 2,-0.4 59,-0.2 58,-0.2 -0.693 43.5-164.1 -75.5 127.9 12.5 83.1 14.4 19 19 A V - 0 0 6 56,-0.4 56,-2.3 -2,-0.4 2,-0.4 -0.952 12.3-167.4-121.1 143.6 10.9 83.0 17.9 20 20 A T E - B 0 74A 65 -2,-0.4 2,-0.5 54,-0.2 54,-0.2 -0.985 5.1-170.4-135.0 125.8 11.5 80.5 20.6 21 21 A I E - B 0 73A 3 52,-2.1 52,-2.2 -2,-0.4 2,-0.2 -0.954 18.6-148.1-113.0 126.4 9.5 80.0 23.8 22 22 A S E - B 0 72A 68 -2,-0.5 2,-0.3 -15,-0.4 50,-0.2 -0.536 16.1-178.9 -96.6 165.0 10.9 77.6 26.4 23 23 A a E - B 0 71A 2 48,-1.8 48,-2.6 -2,-0.2 2,-0.4 -0.939 5.3-166.7-160.5 132.7 9.2 75.3 28.9 24 24 A R E -AB 5 70A 134 -19,-2.8 -19,-2.3 -2,-0.3 46,-0.2 -0.961 11.7-142.8-136.5 120.9 10.8 73.0 31.5 25 25 A A E -A 4 0A 2 44,-2.4 -21,-0.2 -2,-0.4 4,-0.0 -0.286 22.0-125.2 -72.7 158.8 9.1 70.2 33.5 26 26 A S S S+ 0 0 59 -23,-0.8 2,-0.3 2,-0.1 -1,-0.1 0.430 93.1 3.7 -83.8 0.3 10.1 69.5 37.1 27 27 A Q S S- 0 0 90 41,-0.2 2,-0.7 -24,-0.2 -2,-0.2 -0.898 106.2 -49.5-161.9-171.7 10.7 65.9 36.0 28 28 A D - 0 0 95 -2,-0.3 41,-0.2 1,-0.2 -2,-0.1 -0.673 39.5-175.3 -81.0 114.4 10.9 63.5 33.1 29 29 A I > - 0 0 0 39,-3.3 3,-0.8 -2,-0.7 -1,-0.2 0.425 35.8-130.5 -87.6 -0.4 7.7 63.9 31.1 30 30 A S T 3 - 0 0 48 38,-0.3 39,-0.1 1,-0.3 -2,-0.1 0.879 69.2 -57.2 50.3 39.4 8.7 61.1 28.8 31 31 A N T 3 S+ 0 0 49 37,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.842 100.3 133.8 64.3 38.4 7.9 63.3 25.9 32 32 A Y < + 0 0 55 -3,-0.8 59,-3.2 18,-0.2 2,-0.4 -0.611 30.1 135.1-116.7 69.9 4.2 64.1 26.8 33 33 A L E -E 90 0B 0 -2,-0.5 19,-2.1 57,-0.2 57,-0.2 -0.975 30.5-171.2-124.5 130.5 4.2 67.8 26.3 34 34 A N E -E 89 0B 5 55,-3.5 55,-2.2 -2,-0.4 2,-0.4 -0.604 11.0-143.8-112.2 172.0 1.6 69.9 24.5 35 35 A W E -EF 88 48B 0 13,-2.3 12,-2.4 53,-0.3 13,-1.3 -0.975 11.8-172.5-140.8 126.0 1.3 73.6 23.4 36 36 A Y E -EF 87 46B 0 51,-2.9 51,-2.0 -2,-0.4 2,-0.4 -0.876 10.5-151.0-117.2 149.5 -1.7 75.8 23.3 37 37 A Q E -EF 86 45B 3 8,-2.8 8,-3.0 -2,-0.3 2,-0.4 -0.888 9.5-165.8-114.4 147.5 -2.0 79.3 21.9 38 38 A Q E -EF 85 44B 12 47,-1.5 47,-2.0 -2,-0.4 6,-0.2 -0.959 11.2-143.0-139.4 117.8 -4.4 81.9 23.3 39 39 A K > - 0 0 47 4,-1.3 3,-2.7 -2,-0.4 45,-0.1 -0.364 30.5-106.8 -75.9 158.8 -5.4 85.0 21.5 40 40 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.893 119.2 67.6 -51.1 -43.1 -6.0 88.3 23.4 41 41 A D T 3 S- 0 0 124 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.595 120.5-111.2 -58.0 -5.5 -9.7 87.9 22.8 42 42 A G S < S+ 0 0 20 -3,-2.7 -1,-0.1 1,-0.3 0, 0.0 -0.027 70.8 133.8 104.1 -31.7 -9.4 84.9 25.1 43 43 A T - 0 0 54 -5,-0.1 -4,-1.3 1,-0.1 2,-0.4 -0.083 43.2-141.0 -55.5 154.7 -9.9 81.9 22.9 44 44 A V E -F 38 0B 12 283,-0.6 282,-0.5 -6,-0.2 2,-0.3 -0.954 17.4-176.4-123.9 138.5 -7.6 78.9 23.1 45 45 A K E -F 37 0B 83 -8,-3.0 -8,-2.8 -2,-0.4 2,-0.3 -0.967 26.4-120.0-134.7 148.3 -6.3 76.7 20.3 46 46 A L E +F 36 0B 6 278,-0.5 -10,-0.2 -2,-0.3 3,-0.1 -0.662 33.7 165.9 -85.5 142.2 -4.1 73.6 20.1 47 47 A L E + 0 0 0 -12,-2.4 2,-0.3 1,-0.5 9,-0.3 0.675 60.7 3.5-120.1 -55.6 -0.9 74.0 18.2 48 48 A I E -F 35 0B 0 -13,-1.3 -13,-2.3 7,-0.1 -1,-0.5 -0.923 61.0-172.7-134.7 157.9 1.4 71.1 18.9 49 49 A Y B > +I 54 0C 32 5,-2.0 5,-1.2 -2,-0.3 -15,-0.2 -0.965 53.1 38.7-148.2 166.0 1.2 67.9 21.0 50 50 A Y T 5S- 0 0 70 -2,-0.3 4,-0.7 1,-0.2 -1,-0.3 0.969 133.9 -29.1 53.3 89.2 3.2 65.0 22.2 51 51 A T T 5S- 0 0 5 2,-0.1 -17,-0.2 -3,-0.1 -1,-0.2 0.844 113.3 -79.0 41.0 43.5 6.6 66.6 23.1 52 52 A S T 5S+ 0 0 0 -19,-2.1 2,-1.3 1,-0.1 -19,-0.1 -0.048 109.8 92.8 60.7-177.2 5.9 69.1 20.5 53 53 A R T 5 + 0 0 191 1,-0.1 2,-0.7 12,-0.1 -1,-0.1 -0.491 65.6 94.3 92.0 -61.6 6.6 68.0 16.9 54 54 A L B < -I 49 0C 41 -2,-1.3 -5,-2.0 -5,-1.2 -2,-0.1 -0.543 60.9-162.9 -76.3 112.2 3.0 66.8 16.2 55 55 A H - 0 0 74 -2,-0.7 -7,-0.1 -7,-0.2 -8,-0.1 0.106 15.7-154.4 -75.4-172.5 0.9 69.5 14.5 56 56 A S S S- 0 0 68 -9,-0.3 -1,-0.1 -10,-0.1 -8,-0.1 0.580 73.4 -51.0-136.3 -44.9 -2.9 69.8 14.2 57 57 A G S S+ 0 0 78 -10,-0.2 -10,-0.1 2,-0.1 -2,-0.0 0.057 98.6 133.8 176.7 3.5 -3.9 71.9 11.1 58 58 A V - 0 0 22 -11,-0.3 -3,-0.1 1,-0.1 -2,-0.1 -0.278 62.9 -81.6 -72.5 152.1 -1.6 74.7 12.1 59 59 A P > - 0 0 47 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.016 37.1-113.0 -51.5 154.7 0.8 76.6 9.7 60 60 A S T 3 S+ 0 0 117 1,-0.2 16,-0.2 15,-0.0 -2,-0.1 0.778 106.7 73.9 -63.0 -30.7 4.3 75.2 8.9 61 61 A R T 3 S+ 0 0 34 14,-0.1 15,-1.5 16,-0.1 2,-0.4 0.684 79.4 90.3 -58.8 -18.4 6.2 77.9 10.7 62 62 A F E < +C 75 0A 2 -3,-1.3 2,-0.3 13,-0.2 13,-0.2 -0.682 56.4 164.4 -84.0 128.6 5.2 76.3 14.0 63 63 A S E -C 74 0A 57 11,-2.2 11,-2.9 -2,-0.4 2,-0.3 -0.959 13.9-166.0-140.5 158.6 7.7 73.7 15.1 64 64 A G E +C 73 0A 9 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.999 12.3 157.7-152.4 151.8 8.4 71.9 18.3 65 65 A S E +C 72 0A 53 7,-2.2 7,-2.5 -2,-0.3 2,-0.2 -0.915 13.1 122.2-155.2 179.4 11.0 69.7 20.2 66 66 A G E -C 71 0A 26 5,-0.3 5,-0.3 -2,-0.3 2,-0.3 -0.765 24.2-157.4 141.7 173.6 12.1 68.6 23.6 67 67 A S E > -C 70 0A 73 3,-2.0 2,-1.4 -2,-0.2 3,-1.1 -0.891 61.3 -2.6-179.7 150.8 12.6 65.6 25.8 68 68 A G T 3 S- 0 0 16 -2,-0.3 -39,-3.3 1,-0.3 -38,-0.3 -0.428 132.2 -22.6 63.3 -91.9 12.9 64.5 29.4 69 69 A T T 3 S+ 0 0 53 -2,-1.4 -44,-2.4 -41,-0.2 2,-0.6 0.662 122.3 75.1-119.6 -34.1 12.5 67.8 31.1 70 70 A D E < +BC 24 67A 102 -3,-1.1 -3,-2.0 -46,-0.2 2,-0.3 -0.748 54.6 153.3 -95.2 121.8 13.5 70.5 28.6 71 71 A Y E -BC 23 66A 6 -48,-2.6 -48,-1.8 -2,-0.6 2,-0.3 -0.846 13.9-177.4-135.5 170.5 11.1 71.4 25.7 72 72 A S E -BC 22 65A 31 -7,-2.5 -7,-2.2 -2,-0.3 2,-0.3 -0.980 20.9-134.3-170.1 157.1 10.3 74.3 23.4 73 73 A L E -BC 21 64A 0 -52,-2.2 -52,-2.1 -2,-0.3 2,-0.4 -0.882 21.5-165.7-114.9 144.8 8.2 75.8 20.7 74 74 A T E -BC 20 63A 27 -11,-2.9 -11,-2.2 -2,-0.3 2,-0.7 -0.990 15.5-161.1-139.9 131.4 9.6 77.7 17.7 75 75 A I E - C 0 62A 1 -56,-2.3 -56,-0.4 -2,-0.4 -13,-0.2 -0.680 11.3-160.8-110.6 77.8 7.9 79.9 15.1 76 76 A S S S+ 0 0 76 -15,-1.5 2,-0.4 -2,-0.7 -1,-0.2 0.661 84.0 22.8 -27.0 -38.6 10.3 80.1 12.2 77 77 A N S S- 0 0 76 -16,-0.1 -1,-0.2 -3,-0.1 -59,-0.2 -0.826 85.2-138.0-141.9 101.5 8.7 83.2 10.8 78 78 A L - 0 0 1 -61,-1.6 -62,-1.1 -2,-0.4 2,-0.3 -0.338 21.6-167.6 -62.5 131.8 6.7 85.4 13.2 79 79 A E >> - 0 0 95 -64,-0.2 3,-1.9 1,-0.1 4,-0.5 -0.903 33.7-113.2-120.5 148.3 3.5 86.7 11.8 80 80 A Q G >4 S+ 0 0 116 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.899 119.0 56.6 -46.8 -46.5 1.2 89.4 13.2 81 81 A E G 34 S+ 0 0 115 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.828 96.0 67.8 -57.6 -27.6 -1.5 86.8 13.8 82 82 A D G <4 + 0 0 1 -3,-1.9 2,-0.8 2,-0.0 -1,-0.3 0.681 69.2 113.3 -65.4 -19.0 1.1 84.9 15.9 83 83 A I << + 0 0 33 -3,-2.1 2,-0.2 -4,-0.5 20,-0.0 -0.410 52.6 92.7 -61.4 102.9 1.2 87.6 18.6 84 84 A A S S- 0 0 1 -2,-0.8 20,-2.3 -45,-0.1 2,-0.5 -0.864 77.1 -64.0-164.4-162.6 -0.3 85.9 21.7 85 85 A T E -EG 38 103B 29 -47,-2.0 -47,-1.5 -2,-0.2 2,-0.5 -0.931 41.1-158.2-109.6 123.5 0.2 83.9 24.9 86 86 A Y E -EG 37 102B 0 16,-2.8 16,-0.9 -2,-0.5 2,-0.4 -0.906 7.7-173.1-109.3 124.5 1.7 80.4 24.7 87 87 A F E -E 36 0B 4 -51,-2.0 -51,-2.9 -2,-0.5 2,-0.3 -0.888 10.8-150.2-111.7 140.8 1.2 77.7 27.4 88 88 A a E -E 35 0B 0 -2,-0.4 11,-2.1 -53,-0.2 2,-0.3 -0.725 13.8-159.5-104.3 160.2 2.9 74.3 27.4 89 89 A Q E -EH 34 98B 0 -55,-2.2 -55,-3.5 -2,-0.3 2,-0.4 -0.922 12.5-145.0-151.4 122.9 1.3 71.3 29.1 90 90 A Q E -EH 33 97B 0 7,-0.8 7,-1.0 -2,-0.3 -57,-0.2 -0.691 12.4-178.5 -85.7 128.3 2.6 68.0 30.4 91 91 A G + 0 0 10 -59,-3.2 -58,-0.1 -2,-0.4 230,-0.1 -0.170 60.5 92.0-116.5 36.8 0.3 65.1 29.9 92 92 A N S S+ 0 0 62 -60,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.857 88.3 25.1 -96.1 -44.7 2.5 62.5 31.6 93 93 A T S S- 0 0 33 2,-0.2 -1,-0.3 -3,-0.1 4,-0.2 -0.941 89.5 -80.6-128.5 146.2 1.2 62.7 35.2 94 94 A L S S+ 0 0 82 -2,-0.4 2,-0.1 2,-0.1 -3,-0.0 -0.647 104.2 48.7 -85.4 142.9 -2.0 63.6 37.0 95 95 A P S S- 0 0 19 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.574 93.9-126.3 -76.1 156.0 -3.0 66.2 37.7 96 96 A R - 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0 0 92 -2,-0.8 2,-0.4 63,-0.2 3,-0.1 -0.689 41.7 -98.2-106.6 162.5 9.6 99.1 19.5 109 109 A A - 0 0 79 -2,-0.2 62,-0.1 1,-0.1 31,-0.0 -0.686 58.4 -90.0 -78.2 130.1 12.4 101.7 20.0 110 110 A D - 0 0 96 -2,-0.4 -1,-0.1 1,-0.1 62,-0.0 0.008 50.5-173.8 -37.3 144.1 12.5 102.6 23.7 111 111 A A - 0 0 34 29,-2.3 -1,-0.1 30,-0.1 28,-0.1 0.832 19.1-131.6-119.1 -43.6 10.2 105.6 24.3 112 112 A A - 0 0 39 28,-0.3 2,-0.0 29,-0.1 25,-0.0 0.593 37.2 -93.5 84.2 121.0 10.0 107.4 27.7 113 113 A P - 0 0 11 0, 0.0 2,-0.7 0, 0.0 25,-0.2 -0.287 20.9-129.7 -70.8 148.6 6.5 108.0 29.2 114 114 A T E -J 137 0D 73 23,-2.1 23,-2.3 -2,-0.0 2,-0.5 -0.883 33.0-156.7 -97.1 112.9 4.4 111.1 28.9 115 115 A V E +J 136 0D 13 -2,-0.7 2,-0.4 21,-0.2 21,-0.2 -0.820 19.3 170.3-103.8 132.6 3.4 112.0 32.4 116 116 A S E -J 135 0D 22 19,-1.8 19,-2.2 -2,-0.5 2,-0.3 -0.995 12.6-161.6-136.0 139.2 0.4 114.0 33.4 117 117 A I E -J 134 0D 21 -2,-0.4 17,-0.2 17,-0.2 91,-0.1 -0.902 4.8-161.8-120.6 153.2 -1.0 114.5 36.9 118 118 A F E -J 133 0D 2 15,-2.7 15,-1.6 -2,-0.3 3,-0.1 -0.951 11.8-138.6-141.3 119.3 -4.5 115.8 37.7 119 119 A P - 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