==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EXTRACELLULAR MATRIX 30-JUL-98 1BNL . COMPND 2 MOLECULE: COLLAGEN XVIII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.-H.DING,K.JAVAHERIAN,K.-M.LO,R.CHOPRA,T.BOEHM,J.LANCIOTTI, . 712 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 19.1 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 . 12 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 52 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 8 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 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 . 24 4 8 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 4 4 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 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 H 0 0 124 0, 0.0 2,-0.3 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0 123.8 21.1 14.7 29.1 2 2 A S + 0 0 109 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.801 360.0 178.0-164.0 118.6 20.5 18.1 28.3 3 3 A H - 0 0 66 -2,-0.3 2,-0.2 6,-0.0 6,-0.0 -0.866 24.6-112.6-128.8 163.6 20.7 19.0 24.7 4 4 A R > - 0 0 95 3,-0.3 3,-1.0 -2,-0.3 -2,-0.0 -0.641 17.9-123.4-102.9 155.2 20.2 22.2 22.8 5 5 A D T 3 S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.2 173,-0.0 0.904 115.5 43.3 -60.0 -46.9 17.5 23.1 20.2 6 6 A F T 3 S+ 0 0 59 1,-0.2 -1,-0.3 2,-0.0 -2,-0.0 0.347 106.8 70.6 -84.1 8.5 20.0 24.1 17.5 7 7 A Q S < S- 0 0 29 -3,-1.0 -3,-0.3 2,-0.0 -1,-0.2 -0.586 73.6-174.2-121.5 66.8 22.0 20.9 18.5 8 8 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.294 7.7 168.7 -65.6 154.3 19.9 18.0 17.3 9 9 A V - 0 0 3 60,-0.2 2,-0.4 63,-0.0 62,-0.2 -0.966 22.3-152.1-160.9 148.0 20.9 14.4 18.1 10 10 A L E -a 71 0A 0 60,-2.4 62,-2.6 -2,-0.3 2,-0.4 -0.998 18.9-140.0-126.9 131.4 19.2 10.9 17.8 11 11 A H E -a 72 0A 4 -2,-0.4 164,-1.1 60,-0.2 2,-0.7 -0.767 6.4-156.7 -97.8 135.6 20.2 8.1 20.2 12 12 A L E +C 174 0B 0 60,-2.6 89,-0.4 -2,-0.4 62,-0.4 -0.942 30.5 172.0-102.8 111.8 20.6 4.5 19.1 13 13 A V E -C 173 0B 0 160,-2.6 160,-2.3 -2,-0.7 89,-0.2 -0.965 26.3-124.6-125.1 144.5 20.1 2.7 22.5 14 14 A A E -Cd 172 102B 0 87,-2.0 89,-1.7 -2,-0.4 158,-0.2 -0.552 23.1-110.1 -90.0 151.9 19.8 -1.1 23.1 15 15 A L - 0 0 1 156,-2.5 156,-0.2 87,-0.2 -1,-0.1 -0.474 36.6-111.7 -71.6 157.1 17.0 -2.9 24.8 16 16 A N S S+ 0 0 38 -2,-0.1 -1,-0.1 86,-0.1 86,-0.1 0.611 93.6 32.0 -69.0 -18.2 18.0 -4.3 28.2 17 17 A A S S- 0 0 44 154,-0.1 154,-0.2 152,-0.1 -2,-0.1 -0.932 90.2 -98.6-137.9 152.8 17.9 -8.1 27.3 18 18 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 152,-0.2 -0.465 41.9-153.2 -68.7 151.6 18.6 -10.1 24.1 19 19 A L B -F 169 0C 32 150,-2.9 150,-2.3 -2,-0.1 4,-0.1 -0.978 5.4-137.9-132.2 145.3 15.4 -11.0 22.2 20 20 A S - 0 0 20 -2,-0.4 146,-0.2 148,-0.3 148,-0.1 -0.222 43.9 -86.8 -86.0-179.6 14.5 -13.9 19.8 21 21 A G S S+ 0 0 0 144,-2.3 2,-2.6 1,-0.2 119,-0.3 0.807 112.1 84.5 -59.2 -34.4 12.5 -13.6 16.6 22 22 A G + 0 0 35 143,-0.4 -2,-0.2 117,-0.2 -1,-0.2 -0.426 49.7 150.6 -74.3 70.4 9.2 -14.0 18.6 23 23 A M - 0 0 9 -2,-2.6 -1,-0.2 115,-0.2 116,-0.2 0.219 68.0-111.2 -88.9 10.8 9.0 -10.3 19.5 24 24 A R S S- 0 0 200 4,-0.1 115,-0.2 3,-0.1 2,-0.2 0.452 74.9 -64.5 72.3 -2.1 5.2 -10.3 19.6 25 25 A G > - 0 0 2 113,-1.9 4,-1.8 -4,-0.2 113,-0.1 -0.564 67.2 -67.6 114.0-178.7 5.4 -8.2 16.4 26 26 A I H > S+ 0 0 29 111,-0.2 4,-3.3 2,-0.2 22,-0.3 0.850 135.1 60.1 -74.3 -29.9 6.9 -4.6 15.9 27 27 A R H > S+ 0 0 169 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.918 109.4 43.4 -61.5 -38.9 4.0 -3.3 18.0 28 28 A G H > S+ 0 0 10 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.861 115.9 45.8 -74.6 -37.6 5.4 -5.5 20.8 29 29 A A H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 3,-0.4 0.880 110.4 54.8 -71.4 -39.6 9.1 -4.6 20.2 30 30 A D H X S+ 0 0 34 -4,-3.3 4,-1.3 1,-0.2 3,-0.3 0.877 103.6 55.6 -60.1 -41.5 8.2 -0.9 19.9 31 31 A F H X S+ 0 0 96 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.793 102.9 55.3 -65.1 -30.7 6.5 -1.0 23.3 32 32 A Q H X S+ 0 0 53 -4,-0.8 4,-2.1 -3,-0.4 -1,-0.2 0.839 105.8 50.5 -73.8 -33.8 9.7 -2.3 25.0 33 33 A a H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.3 -1,-0.2 0.842 111.7 51.2 -68.5 -33.8 11.9 0.5 23.8 34 34 A F H X S+ 0 0 105 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.939 112.1 43.5 -67.0 -55.2 9.2 2.8 25.1 35 35 A Q H X S+ 0 0 92 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.965 116.6 45.6 -54.1 -61.8 9.1 1.3 28.6 36 36 A Q H X S+ 0 0 23 -4,-2.1 4,-0.6 1,-0.2 3,-0.2 0.800 110.6 55.3 -55.6 -38.1 12.8 1.0 29.1 37 37 A A H ><>S+ 0 0 3 -4,-1.6 5,-1.9 1,-0.2 3,-1.0 0.943 112.0 40.4 -65.4 -49.5 13.5 4.5 27.8 38 38 A R H ><5S+ 0 0 168 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.538 102.4 70.6 -80.3 -2.3 11.2 6.3 30.2 39 39 A A H 3<5S+ 0 0 82 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.698 107.4 39.4 -79.8 -20.7 12.3 4.0 33.1 40 40 A V T <<5S- 0 0 68 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.071 124.8-102.5-112.4 14.6 15.6 5.9 32.8 41 41 A G T < 5 + 0 0 67 -3,-0.5 2,-0.5 1,-0.2 -3,-0.2 0.415 63.5 156.1 80.1 1.2 14.1 9.3 32.2 42 42 A L < - 0 0 22 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.480 30.3-156.8 -69.7 117.0 14.7 9.7 28.4 43 43 A A + 0 0 110 -2,-0.5 -1,-0.1 2,-0.1 -5,-0.1 0.411 55.1 101.5 -73.9 -1.0 12.1 12.1 27.0 44 44 A G S S- 0 0 32 -7,-0.1 2,-0.7 1,-0.1 134,-0.1 -0.057 78.0-101.1 -84.3-178.7 12.2 10.9 23.4 45 45 A T - 0 0 73 132,-0.5 131,-3.1 -8,-0.0 2,-0.4 -0.915 41.3-168.2-104.3 104.5 10.2 8.8 21.0 46 46 A F E +E 175 0B 15 -2,-0.7 2,-0.3 129,-0.3 129,-0.2 -0.848 8.3 179.3-102.8 131.1 11.8 5.4 20.7 47 47 A R E -E 174 0B 74 127,-2.1 127,-1.8 -2,-0.4 2,-0.2 -0.936 41.9 -91.6-125.8 150.0 10.9 2.8 18.1 48 48 A A E -E 173 0B 0 -2,-0.3 2,-1.8 -22,-0.3 125,-0.3 -0.457 36.4-127.9 -65.4 125.5 12.4 -0.7 17.6 49 49 A F E S+E 172 0B 0 123,-3.3 123,-0.5 -2,-0.2 2,-0.3 -0.670 71.8 107.3 -78.2 80.5 15.3 -0.4 15.1 50 50 A L S S- 0 0 0 -2,-1.8 2,-0.4 121,-0.1 72,-0.2 -0.957 71.0-115.4-154.3 161.8 13.9 -3.1 12.9 51 51 A S - 0 0 0 70,-1.2 2,-0.2 -2,-0.3 5,-0.2 -0.902 41.1-179.4-103.9 130.2 12.2 -3.6 9.5 52 52 A S B > -G 55 0D 7 3,-1.4 3,-1.2 -2,-0.4 77,-0.1 -0.675 43.0 -75.7-124.6-177.7 8.7 -5.0 9.8 53 53 A R T 3 S+ 0 0 162 1,-0.3 78,-0.1 -2,-0.2 76,-0.0 0.838 127.4 24.9 -46.2 -46.5 5.7 -6.0 7.5 54 54 A L T 3 S+ 0 0 130 1,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.276 119.9 53.1-108.8 10.7 4.6 -2.5 6.7 55 55 A Q B < -G 52 0D 26 -3,-1.2 -3,-1.4 3,-0.0 2,-0.3 -0.998 63.1-133.5-148.6 155.4 7.8 -0.5 7.1 56 56 A D - 0 0 36 -2,-0.3 3,-0.3 -5,-0.2 72,-0.2 -0.692 30.8-121.1-100.4 152.1 11.4 -0.1 6.2 57 57 A L S > S+ 0 0 0 70,-0.4 3,-1.4 -2,-0.3 4,-0.3 0.880 112.9 63.7 -58.0 -36.0 14.0 0.6 8.9 58 58 A Y G > S+ 0 0 55 69,-2.4 3,-0.9 1,-0.3 -1,-0.2 0.904 94.3 58.4 -55.5 -45.4 14.8 3.7 6.9 59 59 A S G 3 S+ 0 0 58 -3,-0.3 -1,-0.3 68,-0.3 -2,-0.1 0.189 81.5 86.2 -76.3 17.7 11.3 5.3 7.5 60 60 A I G < S+ 0 0 0 -3,-1.4 2,-0.3 2,-0.1 -1,-0.2 0.849 80.7 65.0 -82.1 -42.3 11.6 5.2 11.3 61 61 A V S < S- 0 0 0 -3,-0.9 2,-0.2 -4,-0.3 116,-0.2 -0.681 97.3-113.4 -83.6 132.4 13.3 8.6 11.5 62 62 A R > - 0 0 118 114,-2.3 3,-3.1 -2,-0.3 4,-0.2 -0.545 28.5-111.8 -71.7 136.0 11.2 11.5 10.2 63 63 A R G >> S+ 0 0 193 1,-0.3 3,-2.0 -2,-0.2 4,-0.6 0.748 113.1 62.7 -31.5 -50.9 12.5 13.1 7.0 64 64 A A G 34 S+ 0 0 73 1,-0.3 -1,-0.3 2,-0.1 5,-0.2 0.696 109.3 42.3 -54.8 -24.2 13.5 16.4 8.7 65 65 A D G <4 S+ 0 0 10 -3,-3.1 18,-0.4 111,-0.2 -1,-0.3 0.139 95.5 80.8-110.2 17.2 16.1 14.5 10.8 66 66 A R T <4 S+ 0 0 27 -3,-2.0 18,-1.9 -4,-0.2 17,-0.3 0.762 88.4 47.5 -95.7 -27.3 17.5 12.1 8.2 67 67 A A S < S+ 0 0 61 -4,-0.6 -2,-0.1 16,-0.2 -1,-0.1 0.733 128.3 2.7 -92.5 -24.2 20.1 14.3 6.4 68 68 A A S S+ 0 0 76 -4,-0.2 -3,-0.1 2,-0.1 -2,-0.1 0.710 88.4 107.6-128.7 -50.5 22.1 16.1 9.2 69 69 A V - 0 0 6 -5,-0.2 14,-0.3 1,-0.1 -60,-0.2 -0.116 68.3-124.2 -45.7 111.8 21.2 15.1 12.8 70 70 A P - 0 0 20 0, 0.0 -60,-2.4 0, 0.0 2,-0.7 -0.355 12.2-130.0 -63.2 141.4 24.0 12.9 14.2 71 71 A I E +aB 10 80A 0 9,-2.5 8,-2.7 -62,-0.2 9,-2.0 -0.863 38.2 172.6 -94.6 109.1 23.2 9.3 15.7 72 72 A V E -aB 11 78A 0 -62,-2.6 -60,-2.6 -2,-0.7 6,-0.2 -0.683 26.8-114.4-115.9 167.5 24.8 9.1 19.1 73 73 A N > - 0 0 0 4,-2.2 3,-2.6 -62,-0.2 -60,-0.2 -0.301 46.6 -81.9 -93.7-178.8 24.7 6.5 21.9 74 74 A L T 3 S+ 0 0 18 -62,-0.4 -61,-0.1 1,-0.3 26,-0.1 0.643 133.0 53.0 -58.7 -18.4 23.3 6.7 25.4 75 75 A K T 3 S- 0 0 92 2,-0.1 -1,-0.3 -74,-0.0 3,-0.1 0.356 119.5-111.8-100.1 1.9 26.5 8.5 26.5 76 76 A D < + 0 0 32 -3,-2.6 -2,-0.1 1,-0.3 2,-0.1 0.452 68.7 147.1 81.3 4.2 26.1 11.0 23.6 77 77 A E - 0 0 66 1,-0.1 -4,-2.2 22,-0.1 -1,-0.3 -0.437 55.5 -99.2 -72.0 145.6 29.1 9.6 21.8 78 78 A L E +B 72 0A 69 -6,-0.2 -6,-0.2 1,-0.2 -1,-0.1 -0.476 46.9 160.7 -73.3 133.1 29.0 9.7 18.0 79 79 A L E S+ 0 0 14 -8,-2.7 16,-0.3 1,-0.5 -7,-0.2 0.721 70.9 6.0-110.7 -61.2 28.0 6.6 16.1 80 80 A F E -B 71 0A 10 -9,-2.0 -9,-2.5 1,-0.1 -1,-0.5 -0.967 62.4-131.4-132.5 140.6 27.0 7.8 12.7 81 81 A P S S- 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.863 88.5 -21.9 -55.9 -38.1 27.2 11.3 11.2 82 82 A S > - 0 0 14 -12,-0.2 4,-1.5 -11,-0.1 -15,-0.1 -0.946 66.1 -99.9-162.8 170.9 23.5 11.0 10.0 83 83 A W H > S+ 0 0 0 -18,-0.4 4,-2.3 -17,-0.3 -16,-0.2 0.831 120.8 52.8 -67.7 -40.5 20.8 8.5 9.2 84 84 A E H 4 S+ 0 0 92 -18,-1.9 -1,-0.2 2,-0.2 -17,-0.1 0.854 107.5 53.2 -63.1 -40.4 21.4 8.8 5.4 85 85 A A H >4 S+ 0 0 36 -19,-0.3 3,-1.1 1,-0.2 5,-0.4 0.916 109.2 49.0 -59.9 -44.9 25.1 8.1 6.0 86 86 A L H >< S+ 0 0 1 -4,-1.5 6,-0.7 1,-0.3 3,-0.6 0.959 117.2 40.4 -57.4 -54.7 24.1 5.0 8.0 87 87 A F T 3< S+ 0 0 9 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 -0.209 82.0 105.5 -93.0 41.0 21.8 3.7 5.2 88 88 A S T < S- 0 0 73 -3,-1.1 -1,-0.2 -2,-0.3 38,-0.1 0.569 101.2 -96.3 -95.2 -13.6 24.0 4.7 2.3 89 89 A G S < S+ 0 0 30 36,-0.7 37,-0.1 -3,-0.6 -2,-0.1 0.401 98.6 109.7 115.6 1.2 24.9 1.0 1.7 90 90 A S S S- 0 0 77 -5,-0.4 68,-0.1 -4,-0.2 -3,-0.1 0.340 88.1-119.6 -86.7 6.5 28.3 0.7 3.5 91 91 A E - 0 0 54 34,-0.4 67,-2.1 -5,-0.2 66,-1.3 0.758 55.9 -74.1 60.0 30.1 26.4 -1.5 6.1 92 92 A G - 0 0 2 -6,-0.7 65,-1.0 -7,-0.3 2,-0.4 0.954 55.0-144.9 54.0 67.4 27.2 1.0 8.9 93 93 A P B -H 156 0E 79 0, 0.0 2,-0.4 0, 0.0 63,-0.3 -0.499 14.9-129.7 -63.0 118.1 30.9 0.4 9.6 94 94 A L - 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0 0 60 -92,-0.1 -4,-2.2 1,-0.1 2,-1.2 -0.638 54.4-121.0 -85.5 141.0 25.5 -1.8 30.0 107 107 A D B > -I 101 0F 28 -2,-0.3 3,-1.7 -6,-0.2 4,-0.2 -0.750 26.8-156.0 -82.6 100.8 28.1 -1.9 27.2 108 108 A V G > S+ 0 0 1 -2,-1.2 3,-0.6 -8,-1.1 6,-0.2 0.769 85.3 53.7 -44.7 -41.7 26.3 -4.4 25.0 109 109 A L G 3 S+ 0 0 59 -9,-0.5 -1,-0.3 1,-0.2 8,-0.1 0.555 119.7 32.2 -79.1 -10.7 29.4 -5.7 23.1 110 110 A R G < S+ 0 0 199 -3,-1.7 -1,-0.2 1,-0.0 -2,-0.2 0.118 96.6 90.2-138.3 29.3 31.3 -6.5 26.3 111 111 A H S X S- 0 0 59 -3,-0.6 3,-2.0 -4,-0.2 -1,-0.0 -0.990 72.3-129.5-131.5 125.1 28.7 -7.6 28.9 112 112 A P T 3 S+ 0 0 111 0, 0.0 -4,-0.1 0, 0.0 4,-0.1 0.402 95.6 84.4 -48.6 -9.2 27.6 -11.3 29.4 113 113 A T T 3 S+ 0 0 40 1,-0.3 3,-0.1 2,-0.1 -5,-0.1 0.733 94.1 49.5 -67.4 -24.0 23.9 -10.4 29.3 114 114 A W < + 0 0 0 -3,-2.0 -1,-0.3 -6,-0.2 -3,-0.1 -0.898 66.1 170.9-116.2 88.8 24.3 -10.6 25.5 115 115 A P S S+ 0 0 94 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.934 74.2 53.5 -65.0 -45.4 26.1 -14.0 24.9 116 116 A Q S S- 0 0 91 52,-0.4 2,-1.1 -3,-0.1 54,-0.2 -0.846 77.9-152.7 -96.0 116.5 25.5 -13.6 21.1 117 117 A K + 0 0 30 -2,-0.6 35,-1.8 52,-0.1 36,-0.7 -0.412 53.8 113.1 -88.7 56.2 26.8 -10.2 19.8 118 118 A S E -J 151 0G 18 -2,-1.1 52,-2.9 33,-0.3 2,-0.4 -0.817 56.2-135.7-122.2 161.8 24.5 -9.8 16.8 119 119 A V E -Jk 150 170G 1 31,-2.2 31,-1.9 -2,-0.3 2,-0.5 -0.966 13.6-132.1-121.9 133.9 21.8 -7.2 16.1 120 120 A W E +J 149 0G 0 50,-2.7 52,-0.5 -2,-0.4 29,-0.2 -0.767 44.4 144.9 -83.1 127.6 18.3 -8.0 14.7 121 121 A H - 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