==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-MAR-10 3MC0 . COMPND 2 MOLECULE: VARIABLE BETA 8.2 MOUSE T CELL RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.M.FERNANDEZ,S.CHO,H.ROBINSON,R.A.MARIUZZA,E.L.MALCHIODI . 673 6 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 194 28.8 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 40 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 0 2 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 PARALLEL BRIDGES PER LADDER . 8 2 7 9 2 2 6 1 1 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 . 2 2 2 4 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 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 A 0 0 104 0, 0.0 3,-0.2 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 140.9 -51.9 54.3 -2.3 2 3 A A + 0 0 31 1,-0.2 23,-2.1 22,-0.1 2,-0.4 0.940 360.0 15.6 -47.2 -49.2 -52.6 51.6 0.4 3 4 A V E -A 24 0A 9 97,-0.3 2,-0.4 21,-0.2 99,-0.3 -0.991 69.3-170.1-139.0 123.4 -53.4 49.0 -2.3 4 5 A T E -A 23 0A 64 19,-2.8 19,-2.9 -2,-0.4 2,-0.3 -0.972 5.2-161.3-121.7 136.8 -52.6 49.2 -6.0 5 6 A Q E -A 22 0A 12 -2,-0.4 17,-0.2 17,-0.2 97,-0.1 -0.849 15.1-128.0-108.8 142.7 -53.9 46.8 -8.7 6 7 A S E S+A 21 0A 68 15,-1.9 15,-3.3 -2,-0.3 2,-0.2 -0.983 79.3 24.8-144.8 144.0 -52.6 46.1 -12.2 7 8 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.695 65.3-161.3 -75.0 174.9 -53.6 46.1 -14.9 8 9 A R S S+ 0 0 131 1,-0.3 97,-2.3 -2,-0.2 2,-0.3 0.674 79.9 17.9 -87.0 -26.6 -56.7 48.4 -14.4 9 10 A N E S+d 105 0B 112 95,-0.2 2,-0.3 78,-0.0 -1,-0.3 -0.976 70.5 176.2-144.9 143.3 -58.4 47.2 -17.6 10 11 A K E -d 106 0B 71 95,-1.9 97,-2.2 -2,-0.3 2,-0.5 -0.976 15.9-163.2-154.5 132.2 -57.8 44.1 -19.5 11 12 A V E +d 107 0B 90 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.983 23.4 172.9-116.2 127.4 -59.5 42.4 -22.6 12 13 A A E -d 108 0B 1 95,-2.9 97,-2.8 -2,-0.5 2,-0.3 -0.883 27.6-123.7-126.9 163.0 -58.6 38.8 -23.0 13 14 A V > - 0 0 84 -2,-0.3 3,-2.3 95,-0.2 67,-0.2 -0.775 47.0 -81.6-100.5 154.5 -59.8 36.1 -25.3 14 15 A T T 3 S+ 0 0 75 95,-1.7 67,-0.2 -2,-0.3 66,-0.1 -0.230 119.2 24.3 -47.9 132.1 -61.2 32.7 -24.1 15 16 A G T 3 S+ 0 0 41 65,-2.6 -1,-0.3 1,-0.3 2,-0.1 0.161 91.0 133.3 96.1 -13.3 -58.3 30.4 -23.1 16 17 A E < - 0 0 60 -3,-2.3 64,-2.7 64,-0.2 2,-0.5 -0.447 59.2-123.7 -68.4 140.6 -55.9 33.2 -22.5 17 18 A K - 0 0 123 62,-0.2 2,-0.4 -2,-0.1 61,-0.2 -0.713 34.1-176.2 -84.5 127.5 -53.8 33.2 -19.3 18 19 A V E - B 0 77A 4 59,-2.9 59,-3.5 -2,-0.5 2,-0.5 -0.982 11.4-166.7-129.6 134.6 -54.4 36.3 -17.3 19 20 A T E - B 0 76A 59 -2,-0.4 2,-0.4 57,-0.2 57,-0.2 -0.978 5.2-159.4-119.8 127.1 -52.7 37.4 -14.1 20 21 A L E - B 0 75A 0 55,-3.2 55,-2.6 -2,-0.5 2,-0.4 -0.889 13.5-149.9-105.6 137.1 -54.0 40.3 -11.9 21 22 A S E -AB 6 74A 35 -15,-3.3 -15,-1.9 -2,-0.4 2,-0.5 -0.862 13.5-174.6-112.2 139.1 -51.5 41.9 -9.5 22 23 A a E -AB 5 73A 0 51,-0.7 51,-2.5 -2,-0.4 2,-0.4 -0.988 4.8-179.2-133.0 124.2 -52.1 43.5 -6.2 23 24 A Q E -AB 4 72A 87 -19,-2.9 -19,-2.8 -2,-0.5 2,-0.3 -0.977 5.4-165.3-126.8 138.1 -49.6 45.2 -4.2 24 25 A Q E -A 3 0A 4 47,-2.3 -21,-0.2 -2,-0.4 -22,-0.1 -0.851 19.6-161.4-119.2 163.2 -49.9 46.8 -0.8 25 26 A T S S+ 0 0 100 -23,-2.1 -22,-0.1 -2,-0.3 -23,-0.1 0.191 76.0 83.4-121.6 11.8 -47.8 49.3 1.3 26 27 A N S S- 0 0 47 -24,-0.4 3,-0.1 45,-0.1 -1,-0.1 0.397 90.9-126.5 -94.6 -1.9 -49.4 48.7 4.7 27 28 A N + 0 0 110 1,-0.2 2,-0.1 -3,-0.1 44,-0.1 0.791 49.9 168.6 51.1 30.9 -47.4 45.6 5.7 28 29 A H - 0 0 27 1,-0.1 -1,-0.2 42,-0.1 66,-0.2 -0.467 37.3-144.2 -73.9 145.7 -50.7 43.8 6.4 29 30 A N S S+ 0 0 95 64,-0.2 2,-0.3 -2,-0.1 65,-0.2 0.841 79.8 65.0 -74.0 -32.4 -50.7 40.1 6.9 30 31 A N E +E 93 0B 35 63,-2.0 63,-2.5 19,-0.1 2,-0.3 -0.764 56.4 174.6-103.4 141.5 -54.0 39.4 5.2 31 32 A M E -EF 92 48B 0 17,-2.1 17,-2.5 -2,-0.3 2,-0.3 -0.970 7.3-167.6-137.4 157.9 -54.9 39.9 1.5 32 33 A Y E -EF 91 47B 41 59,-2.0 59,-1.7 -2,-0.3 2,-0.5 -0.989 15.2-152.1-144.8 142.6 -58.0 39.1 -0.5 33 34 A W E +EF 90 46B 0 13,-2.6 12,-2.9 -2,-0.3 13,-0.9 -0.970 25.9 169.8-117.1 122.0 -59.3 38.9 -4.1 34 35 A Y E -EF 89 44B 46 55,-3.1 55,-2.5 -2,-0.5 2,-0.4 -0.837 23.2-143.9-115.4 161.8 -63.0 39.5 -4.6 35 36 A R E -EF 88 43B 24 8,-2.3 8,-2.4 -2,-0.3 2,-0.5 -0.955 12.2-142.9-120.8 154.4 -65.0 40.0 -7.8 36 37 A Q E +EF 87 42B 73 51,-2.9 51,-1.2 -2,-0.4 2,-0.4 -0.933 25.4 169.8-111.4 121.4 -68.0 42.4 -8.0 37 38 A D E >> - F 0 41B 26 4,-1.6 3,-2.6 -2,-0.5 4,-1.8 -1.000 40.7-101.6-134.5 139.9 -71.0 41.4 -10.1 38 39 A T T 34 S+ 0 0 138 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.332 111.7 23.5 -50.2 132.8 -74.5 42.9 -10.4 39 40 A G T 34 S+ 0 0 74 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.449 126.7 49.5 81.4 5.0 -76.8 40.9 -8.4 40 41 A H T <4 S- 0 0 114 -3,-2.6 -2,-0.2 1,-0.1 2,-0.1 0.459 80.3-154.1-135.1 -22.3 -74.2 39.5 -6.1 41 42 A G E < -F 37 0B 31 -4,-1.8 -4,-1.6 2,-0.0 2,-0.3 -0.412 65.2 -8.6 63.1-150.4 -72.0 42.4 -4.7 42 43 A L E -F 36 0B 72 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.604 64.7-170.5 -79.6 133.2 -68.5 41.2 -3.7 43 44 A R E -F 35 0B 64 -8,-2.4 -8,-2.3 -2,-0.3 2,-0.4 -0.991 23.9-123.0-125.6 133.6 -67.7 37.5 -3.7 44 45 A L E +F 34 0B 21 -2,-0.4 15,-2.3 -10,-0.2 14,-0.9 -0.617 29.0 175.3 -80.6 126.2 -64.4 36.2 -2.2 45 46 A I E - 0 0 0 -12,-2.9 12,-2.6 1,-0.4 2,-0.3 0.928 65.2 -22.0 -93.2 -60.2 -62.3 34.1 -4.6 46 47 A H E -FG 33 56B 0 -13,-0.9 -13,-2.6 10,-0.3 -1,-0.4 -0.977 60.0-169.6-145.2 159.2 -59.1 33.4 -2.6 47 48 A Y E -FG 32 55B 39 8,-2.5 8,-2.8 -2,-0.3 2,-0.3 -0.804 9.3-143.7-142.1 179.1 -57.4 35.1 0.3 48 49 A S E -F 31 0B 0 -17,-2.5 -17,-2.1 6,-0.3 6,-0.2 -0.981 13.6-161.3-148.9 139.3 -54.1 34.8 2.1 49 50 A Y S S- 0 0 66 -2,-0.3 2,-0.2 1,-0.3 151,-0.2 0.272 77.6 -33.9-101.9 3.6 -52.9 35.1 5.7 50 51 A G S > S- 0 0 3 3,-0.5 3,-2.1 149,-0.1 -1,-0.3 -0.849 94.2 -32.6 165.9 178.7 -49.2 35.7 4.8 51 52 A A T 3 S+ 0 0 7 1,-0.3 148,-0.8 -2,-0.2 147,-0.5 -0.239 127.8 15.2 -56.8 137.3 -46.4 35.0 2.4 52 53 A G T 3 S+ 0 0 33 15,-3.1 2,-0.5 1,-0.2 -1,-0.3 0.477 106.2 109.7 76.0 5.6 -46.8 31.4 1.0 53 54 A S < + 0 0 3 -3,-2.1 -3,-0.5 14,-0.3 2,-0.4 -0.941 32.9 157.4-116.3 127.8 -50.4 31.1 2.2 54 55 A T - 0 0 0 -2,-0.5 2,-0.3 77,-0.2 -6,-0.3 -0.986 12.8-174.8-140.6 147.6 -53.5 31.1 0.1 55 56 A E E -G 47 0B 2 -8,-2.8 -8,-2.5 -2,-0.4 2,-0.2 -0.970 30.2 -99.0-136.8 153.4 -56.9 29.7 1.0 56 57 A K E -G 46 0B 15 73,-0.5 -10,-0.3 -2,-0.3 -11,-0.1 -0.479 30.6-165.1 -72.7 134.8 -60.2 29.3 -0.9 57 58 A G - 0 0 5 -12,-2.6 -12,-0.2 -2,-0.2 -1,-0.1 0.137 50.6 -68.8 -88.1-144.1 -63.0 31.8 -0.5 58 59 A D S S+ 0 0 127 -14,-0.9 -13,-0.2 1,-0.2 3,-0.1 0.849 128.6 31.9 -79.5 -30.2 -66.6 31.1 -1.7 59 60 A I + 0 0 44 -15,-2.3 -1,-0.2 1,-0.1 -13,-0.1 -0.475 69.5 139.4-123.3 60.1 -66.0 31.1 -5.4 60 61 A P > + 0 0 15 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.735 32.0 118.0 -79.1 -16.4 -62.5 29.7 -6.0 61 62 A D T 3 S+ 0 0 125 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.210 81.8 15.1 -64.6 133.4 -63.1 27.5 -9.1 62 63 A G T 3 S+ 0 0 58 1,-0.2 16,-0.4 18,-0.0 2,-0.3 0.301 112.5 94.2 87.6 -1.0 -61.2 28.4 -12.2 63 64 A Y < - 0 0 14 -3,-2.0 2,-0.3 14,-0.1 -1,-0.2 -0.925 49.1-171.8-124.5 143.3 -58.8 30.7 -10.2 64 65 A K E -C 76 0A 76 12,-2.6 12,-2.6 -2,-0.3 2,-0.3 -0.781 11.4-161.4-113.8 171.4 -55.4 30.2 -8.6 65 66 A A E -C 75 0A 4 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.977 6.7-162.5-146.9 162.6 -53.6 32.7 -6.3 66 67 A S E -C 74 0A 36 8,-1.9 8,-3.1 -2,-0.3 3,-0.1 -0.993 11.8-169.7-151.1 136.6 -50.1 33.3 -5.2 67 68 A R E + 0 0 3 -2,-0.3 -15,-3.1 6,-0.2 -14,-0.3 -0.767 19.0 165.9-123.6 77.4 -48.8 35.3 -2.2 68 69 A P E + 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.718 68.1 4.9 -73.9 -16.9 -45.0 35.3 -3.0 69 70 A S E > S-C 72 0A 33 3,-0.8 3,-0.6 -3,-0.1 -17,-0.1 -0.937 84.1 -94.4-152.3 174.6 -44.2 38.1 -0.5 70 71 A Q T 3 S+ 0 0 25 -2,-0.3 -42,-0.1 1,-0.2 -46,-0.1 0.837 122.7 45.8 -59.6 -40.2 -46.0 40.2 2.2 71 72 A E T 3 S+ 0 0 76 -48,-0.1 -47,-2.3 1,-0.1 2,-0.4 0.694 105.0 61.8 -78.8 -22.9 -46.6 42.9 -0.3 72 73 A Q E < +BC 23 69A 36 -3,-0.6 -3,-0.8 -49,-0.2 2,-0.4 -0.925 45.1 174.0-119.3 130.1 -47.9 41.0 -3.3 73 74 A F E -B 22 0A 0 -51,-2.5 -51,-0.7 -2,-0.4 2,-0.3 -0.957 17.3-165.1-130.8 120.3 -51.0 38.9 -3.9 74 75 A S E -BC 21 66A 16 -8,-3.1 -8,-1.9 -2,-0.4 2,-0.5 -0.787 13.1-151.9-108.5 144.6 -51.7 37.6 -7.5 75 76 A L E -BC 20 65A 0 -55,-2.6 -55,-3.2 -2,-0.3 2,-0.5 -0.963 17.5-160.9-112.3 130.6 -54.8 36.2 -9.0 76 77 A I E -BC 19 64A 24 -12,-2.6 -12,-2.6 -2,-0.5 2,-0.7 -0.950 15.2-169.6-121.1 121.0 -54.2 33.8 -11.9 77 78 A L E -B 18 0A 0 -59,-3.5 -59,-2.9 -2,-0.5 3,-0.5 -0.935 8.8-170.2-104.4 106.2 -56.7 32.8 -14.5 78 79 A E S S+ 0 0 82 -2,-0.7 2,-0.2 -16,-0.4 -1,-0.1 0.814 81.0 12.9 -65.1 -34.7 -54.9 29.9 -16.3 79 80 A S S S- 0 0 73 -17,-0.3 -1,-0.3 -3,-0.1 -62,-0.2 -0.699 89.3-135.8-148.2 89.5 -57.5 29.7 -19.1 80 81 A A - 0 0 0 -64,-2.7 -65,-2.6 -3,-0.5 -64,-0.2 -0.054 21.0-169.3 -57.9 137.7 -59.9 32.7 -19.1 81 82 A T > - 0 0 58 -67,-0.2 3,-2.2 -66,-0.1 4,-0.3 -0.910 36.1-110.3-122.0 157.0 -63.6 31.9 -19.6 82 83 A P G > S+ 0 0 74 0, 0.0 3,-2.0 0, 0.0 26,-0.3 0.833 114.8 66.4 -57.5 -31.7 -66.4 34.3 -20.4 83 84 A S G 3 S+ 0 0 87 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.685 91.7 66.8 -63.7 -9.6 -67.9 33.8 -16.8 84 85 A Q G < + 0 0 7 -3,-2.2 -1,-0.3 2,-0.1 2,-0.3 0.510 68.4 116.0 -90.8 -4.6 -64.7 35.5 -15.6 85 86 A T < + 0 0 58 -3,-2.0 2,-0.3 -4,-0.3 22,-0.2 -0.547 48.3 104.5 -61.6 126.8 -65.7 38.8 -17.1 86 87 A S E S- H 0 106B 10 20,-1.7 20,-2.8 -2,-0.3 2,-0.5 -0.948 76.6 -83.1 179.6-177.7 -66.1 41.1 -14.0 87 88 A V E -EH 36 105B 27 -51,-1.2 -51,-2.9 -2,-0.3 2,-0.4 -0.988 44.4-152.3-114.2 124.8 -64.5 43.8 -12.0 88 89 A Y E -EH 35 104B 0 16,-2.9 16,-2.0 -2,-0.5 2,-0.4 -0.757 9.6-168.2-101.1 136.1 -61.9 42.4 -9.5 89 90 A F E -E 34 0B 47 -55,-2.5 -55,-3.1 -2,-0.4 2,-0.3 -0.986 4.3-160.8-126.0 133.3 -61.1 44.1 -6.3 90 91 A a E -E 33 0B 0 -2,-0.4 11,-2.5 -57,-0.2 2,-0.3 -0.758 12.3-173.0-105.4 152.9 -58.1 43.2 -4.0 91 92 A A E -EI 32 100B 0 -59,-1.7 -59,-2.0 -2,-0.3 2,-0.3 -0.969 12.7-151.4-140.8 151.1 -58.0 44.3 -0.2 92 93 A S E -EI 31 99B 0 7,-2.4 7,-2.6 -2,-0.3 2,-0.4 -0.944 21.1-177.6-117.4 156.1 -55.4 44.1 2.5 93 94 A G E +EI 30 98B 2 -63,-2.5 -63,-2.0 -2,-0.3 2,-0.3 -0.999 24.6 179.7-153.6 149.2 -56.3 43.8 6.1 94 95 A G E > - 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H 0 88B 0 -16,-2.0 -16,-2.9 -3,-0.1 2,-0.5 -0.988 18.7-147.1-127.5 123.3 -59.7 45.8 -12.4 105 112 A R E -dH 9 87B 135 -97,-2.3 -95,-1.9 -2,-0.4 2,-0.5 -0.749 18.1-175.9 -91.1 123.4 -62.1 45.4 -15.2 106 113 A L E -dH 10 86B 1 -20,-2.8 -20,-1.7 -2,-0.5 2,-0.5 -0.991 7.3-173.5-120.4 125.8 -61.6 42.2 -17.1 107 114 A S E -d 11 0B 36 -97,-2.2 -95,-2.9 -2,-0.5 2,-0.6 -0.990 8.2-160.2-113.0 135.0 -63.6 41.4 -20.3 108 115 A V E d 12 0B 9 -2,-0.5 -95,-0.2 -26,-0.3 -23,-0.2 -0.962 360.0 360.0-117.0 120.0 -63.1 38.0 -21.7 109 116 A L 0 0 146 -97,-2.8 -95,-1.7 -2,-0.6 -98,-0.0 -0.377 360.0 360.0 -88.1 360.0 -64.3 37.7 -25.4 110 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 111 1 B Q 0 0 130 0, 0.0 186,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -1.8 -40.9 2.1 11.8 112 2 B P - 0 0 103 0, 0.0 186,-0.1 0, 0.0 185,-0.0 0.834 360.0 -90.9 -99.2-176.6 -42.8 0.1 10.2 113 3 B D - 0 0 64 1,-0.1 2,-0.1 184,-0.1 175,-0.0 -0.048 46.8-108.5 -55.6 142.6 -44.3 0.7 6.7 114 4 B P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.356 19.2-125.4 -72.2 147.2 -47.8 2.3 6.3 115 5 B K > - 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