==== 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 HORMONE/GROWTH FACTOR 01-JUL-03 1PWA . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR-19; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.J.HARMER,L.PELLEGRINI,D.CHIRGADZE,J.FERNANDEZ-RECIO,T.L.BL . 123 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 69.1 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 . 48 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 17 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 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 . 3 2 2 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 0 1 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 41 A P 0 0 128 0, 0.0 43,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 140.7 15.5 -3.1 27.0 2 42 A I E -A 43 0A 62 41,-0.2 2,-0.4 2,-0.0 41,-0.2 -0.935 360.0-170.0-125.1 136.7 15.7 -2.9 23.2 3 43 A R E -A 42 0A 74 39,-2.2 39,-3.3 -2,-0.4 2,-0.6 -0.989 15.0-147.4-117.9 138.6 13.3 -2.1 20.4 4 44 A L E +A 41 0A 17 -2,-0.4 2,-0.3 37,-0.2 37,-0.2 -0.920 42.3 143.9-101.8 114.9 14.2 -2.6 16.7 5 45 A R E -A 40 0A 60 35,-2.3 35,-2.9 -2,-0.6 2,-0.5 -0.941 49.5-124.6-145.3 164.7 12.3 0.0 14.8 6 46 A H E -J 116 0B 6 110,-2.4 110,-3.1 -2,-0.3 2,-0.6 -0.984 29.5-135.5-112.5 129.6 12.4 2.4 11.8 7 47 A L E -J 115 0B 1 -2,-0.5 13,-2.8 31,-0.4 2,-0.4 -0.760 23.7-165.5 -92.5 120.5 11.8 6.1 12.7 8 48 A Y E +JK 114 19B 47 106,-2.2 106,-2.8 -2,-0.6 2,-0.3 -0.857 15.7 156.7-109.4 136.8 9.4 7.8 10.2 9 49 A T E - K 0 18B 4 9,-2.4 9,-2.2 -2,-0.4 2,-0.3 -0.895 19.3-156.3-141.7 174.2 8.7 11.5 9.7 10 50 A S - 0 0 25 102,-0.3 100,-0.7 -2,-0.3 102,-0.3 -0.929 26.3-102.0-144.0 168.2 7.4 13.9 7.1 11 51 A G > - 0 0 21 -2,-0.3 3,-1.6 98,-0.1 7,-0.0 -0.197 43.0 -86.4 -89.2 179.9 7.8 17.6 6.4 12 52 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.774 128.3 48.9 -58.2 -29.2 5.6 20.6 7.1 13 53 A H T 3 S- 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.513 103.8-132.9 -90.4 -8.6 3.8 20.1 3.8 14 54 A G S < S+ 0 0 54 -3,-1.6 0, 0.0 1,-0.1 0, 0.0 0.726 74.0 111.8 69.6 23.8 3.2 16.4 4.4 15 55 A L + 0 0 155 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.708 57.6 79.5 -96.6 -26.7 4.3 15.2 1.0 16 56 A S - 0 0 74 2,-0.0 2,-0.5 -5,-0.0 -5,-0.0 -0.436 60.3-149.8 -89.2 157.0 7.5 13.4 1.9 17 57 A S + 0 0 42 -2,-0.1 2,-0.4 -7,-0.1 -7,-0.2 -0.996 23.8 179.2-119.5 118.4 8.2 10.0 3.4 18 58 A a E -K 9 0B 2 -9,-2.2 -9,-2.4 -2,-0.5 2,-0.5 -0.893 14.3-176.0-130.8 102.4 11.3 10.1 5.5 19 59 A F E -KL 8 31B 18 12,-3.1 12,-2.0 -2,-0.4 2,-0.3 -0.848 40.4-112.6 -88.4 129.2 12.7 7.1 7.4 20 60 A L E - L 0 30B 0 -13,-2.8 2,-0.5 -2,-0.5 -13,-0.3 -0.467 38.3-165.2 -67.3 123.1 15.7 8.1 9.4 21 61 A R E - L 0 29B 72 8,-3.0 8,-2.1 -2,-0.3 2,-0.7 -0.945 16.1-160.3-119.1 124.5 18.8 6.4 7.9 22 62 A I E - L 0 28B 0 15,-2.1 35,-0.3 -2,-0.5 6,-0.2 -0.918 24.1-152.1-102.0 105.4 22.2 6.2 9.5 23 63 A R > - 0 0 81 4,-2.8 3,-1.9 -2,-0.7 48,-0.1 -0.345 25.8-110.9 -78.7 159.8 24.6 5.5 6.7 24 64 A A T 3 S+ 0 0 64 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.764 118.8 56.9 -58.7 -26.4 27.9 3.6 7.0 25 65 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.402 121.8-105.2 -88.4 1.0 29.7 6.9 6.4 26 66 A G S < S+ 0 0 9 -3,-1.9 45,-2.7 1,-0.3 2,-0.2 0.326 75.8 136.2 94.9 -8.1 28.0 8.6 9.3 27 67 A V B -B 70 0A 61 43,-0.2 -4,-2.8 -5,-0.1 2,-0.5 -0.543 42.4-152.1 -69.8 137.0 25.6 10.7 7.3 28 68 A V E +L 22 0B 18 41,-0.5 2,-0.2 -2,-0.2 -6,-0.2 -0.969 35.2 137.8-110.6 122.3 22.1 10.8 8.7 29 69 A D E -L 21 0B 36 -8,-2.1 -8,-3.0 -2,-0.5 2,-0.4 -0.730 49.1 -76.4-146.2-168.9 19.5 11.4 6.1 30 70 A a E -L 20 0B 51 -2,-0.2 2,-0.4 -10,-0.2 -10,-0.2 -0.848 28.2-166.5-102.3 141.7 16.0 10.3 4.9 31 71 A A E -L 19 0B 11 -12,-2.0 -12,-3.1 -2,-0.4 4,-0.1 -0.950 23.9-134.0-117.9 145.9 15.0 7.2 2.9 32 72 A R S S+ 0 0 214 -2,-0.4 2,-0.3 -14,-0.2 -1,-0.1 0.855 86.6 16.9 -66.8 -33.9 11.6 6.9 1.2 33 73 A G S S- 0 0 38 -14,-0.1 -14,-0.1 -15,-0.0 2,-0.1 -0.838 98.9 -71.7-132.9 168.5 11.0 3.4 2.6 34 74 A Q + 0 0 45 -2,-0.3 2,-0.3 -28,-0.1 -2,-0.1 -0.371 60.0 161.1 -60.8 135.7 12.3 1.0 5.2 35 75 A S >> - 0 0 48 -2,-0.1 3,-0.8 -4,-0.1 4,-0.8 -0.850 54.2 -85.7-145.5-179.6 15.8 -0.3 4.4 36 76 A A G >4 S+ 0 0 53 -2,-0.3 3,-0.7 1,-0.2 20,-0.5 0.894 125.3 47.1 -61.5 -40.5 18.8 -2.0 6.0 37 77 A H G 34 S+ 0 0 63 1,-0.2 -15,-2.1 19,-0.1 -1,-0.2 0.486 106.7 58.8 -88.6 1.3 20.3 1.3 7.1 38 78 A S G <4 S+ 0 0 0 -3,-0.8 -31,-0.4 -17,-0.2 2,-0.4 0.554 77.4 105.9 -97.0 -10.8 17.1 2.6 8.5 39 79 A L << - 0 0 5 -4,-0.8 16,-2.4 -3,-0.7 17,-0.5 -0.580 57.2-169.1 -69.1 122.2 16.7 -0.3 11.0 40 80 A L E -AC 5 54A 0 -35,-2.9 -35,-2.3 -2,-0.4 2,-0.6 -0.885 26.5-138.8-117.2 145.9 17.5 1.1 14.4 41 81 A E E -AC 4 53A 32 12,-3.3 12,-2.4 -2,-0.3 2,-0.7 -0.915 19.8-164.5 -93.6 116.8 18.1 -0.2 17.9 42 82 A I E -AC 3 52A 0 -39,-3.3 -39,-2.2 -2,-0.6 2,-0.5 -0.926 8.6-163.8-104.2 109.1 16.3 2.0 20.4 43 83 A K E -AC 2 51A 84 8,-3.1 8,-1.9 -2,-0.7 2,-1.2 -0.849 16.0-140.2 -98.6 125.0 17.7 1.2 23.8 44 84 A A E + C 0 50A 34 -43,-2.9 6,-0.2 -2,-0.5 3,-0.2 -0.726 23.7 177.7 -83.5 96.4 15.8 2.3 26.9 45 85 A V E - 0 0 66 4,-1.4 2,-0.3 -2,-1.2 -1,-0.2 0.971 66.8 -27.1 -69.5 -50.4 18.7 3.4 29.1 46 86 A A E > S- C 0 49A 60 3,-1.0 3,-2.9 -3,-0.2 -1,-0.3 -0.939 106.0 -34.2-163.3 144.6 16.4 4.6 31.9 47 87 A L T 3 S- 0 0 154 -2,-0.3 -1,-0.0 1,-0.3 36,-0.0 -0.200 128.9 -14.7 46.3-118.2 12.8 5.9 32.2 48 88 A R T 3 S+ 0 0 112 -4,-0.1 36,-3.4 -3,-0.1 2,-0.4 0.138 110.2 112.6 -99.2 19.3 12.2 8.0 29.0 49 89 A T E < -CD 46 83A 30 -3,-2.9 -4,-1.4 34,-0.2 -3,-1.0 -0.808 44.5-177.3 -99.3 132.4 15.9 8.2 28.0 50 90 A V E -CD 44 82A 2 32,-2.8 32,-2.4 -2,-0.4 2,-0.4 -0.909 25.0-154.1-126.7 153.9 17.1 6.4 24.9 51 91 A A E -CD 43 81A 6 -8,-1.9 -8,-3.1 -2,-0.3 2,-0.4 -0.972 21.2-154.9-116.4 139.0 20.2 5.7 22.9 52 92 A I E -C 42 0A 1 28,-0.6 9,-2.9 9,-0.4 2,-0.4 -0.973 13.3-179.7-122.7 126.5 19.6 5.0 19.2 53 93 A K E -CE 41 60A 21 -12,-2.4 -12,-3.3 -2,-0.4 2,-0.4 -0.991 30.5-121.6-130.4 132.7 22.0 2.9 17.1 54 94 A G E > -C 40 0A 0 5,-3.1 4,-1.7 -2,-0.4 5,-0.4 -0.590 21.8-146.5 -69.5 125.2 21.8 2.0 13.4 55 95 A V T 4 S+ 0 0 44 -16,-2.4 -1,-0.2 -2,-0.4 -15,-0.1 0.925 93.8 33.3 -63.2 -44.2 21.9 -1.8 13.2 56 96 A H T 4 S+ 0 0 100 -20,-0.5 -1,-0.2 -17,-0.5 -19,-0.1 0.861 124.0 42.0 -89.5 -30.4 23.8 -2.1 10.0 57 97 A S T 4 S- 0 0 12 -35,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.705 92.8-143.5 -78.4 -20.3 26.1 0.9 10.3 58 98 A V < + 0 0 82 -4,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.818 55.1 136.9 52.7 36.1 26.7 0.2 14.0 59 99 A R - 0 0 47 -5,-0.4 -5,-3.1 -37,-0.1 2,-0.3 -0.917 54.2-126.5-114.2 137.1 26.7 3.9 14.5 60 100 A Y E -EF 53 72A 58 12,-3.0 12,-2.3 -2,-0.4 2,-0.6 -0.590 24.8-116.9 -77.0 138.3 25.0 5.9 17.3 61 101 A L E + F 0 71A 0 -9,-2.9 -9,-0.4 -2,-0.3 2,-0.3 -0.668 47.3 174.9 -75.9 116.5 22.6 8.7 16.4 62 102 A b E - F 0 70A 0 8,-2.9 8,-2.4 -2,-0.6 2,-0.5 -0.949 28.9-128.4-132.6 146.7 24.3 11.8 17.9 63 103 A M E + F 0 69A 1 16,-3.1 6,-0.2 -2,-0.3 5,-0.1 -0.829 30.9 172.9 -98.9 131.3 23.6 15.5 17.9 64 104 A G > - 0 0 13 4,-2.9 3,-1.9 -2,-0.5 4,-0.1 -0.171 45.4 -19.7-113.8-152.4 26.3 17.9 16.9 65 105 A A G > S+ 0 0 82 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 -0.230 129.3 6.9 -62.0 139.4 26.6 21.6 16.2 66 106 A D G 3 S- 0 0 167 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.553 129.0 -70.0 67.9 10.0 23.3 23.5 15.4 67 107 A G G < S+ 0 0 10 -3,-1.9 37,-0.5 1,-0.3 -1,-0.3 0.460 86.9 159.1 85.1 3.3 21.4 20.3 16.2 68 108 A K < - 0 0 82 -3,-1.9 -4,-2.9 -5,-0.1 -1,-0.3 -0.381 35.1-133.0 -66.8 129.9 22.7 18.6 13.1 69 109 A M E + F 0 63A 14 35,-0.5 -41,-0.5 -6,-0.2 2,-0.3 -0.589 31.5 165.1 -88.4 147.9 22.5 14.8 13.4 70 110 A Q E -BF 27 62A 83 -8,-2.4 -8,-2.9 -2,-0.2 2,-0.5 -0.945 35.7-113.2-149.4 165.1 25.3 12.4 12.6 71 111 A G E - F 0 61A 2 -45,-2.7 2,-0.4 -2,-0.3 -10,-0.2 -0.942 32.9-172.7-107.5 125.3 26.2 8.7 13.2 72 112 A L E - F 0 60A 59 -12,-2.3 -12,-3.0 -2,-0.5 -46,-0.1 -0.915 28.9-140.3-119.4 143.2 29.2 8.1 15.4 73 113 A L S S+ 0 0 91 -2,-0.4 2,-0.5 -14,-0.2 -1,-0.1 0.815 91.8 59.4 -67.9 -27.8 31.0 4.8 16.1 74 114 A Q S S- 0 0 152 -14,-0.1 2,-0.3 -15,-0.0 -1,-0.1 -0.891 83.5-131.0-109.3 131.5 31.4 5.8 19.8 75 115 A Y - 0 0 85 -2,-0.5 2,-0.4 -16,-0.0 -13,-0.0 -0.575 21.6-178.6 -78.8 133.4 28.5 6.6 22.1 76 116 A S >> - 0 0 29 -2,-0.3 4,-2.1 1,-0.1 3,-0.8 -0.970 18.4-150.9-128.0 116.8 28.7 9.8 24.1 77 117 A E H 3> S+ 0 0 141 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.856 92.2 59.7 -61.6 -35.3 25.6 10.2 26.4 78 118 A E H 34 S+ 0 0 121 1,-0.2 20,-0.5 2,-0.2 21,-0.3 0.879 122.6 23.7 -60.0 -36.7 25.6 14.0 26.4 79 119 A D H <4 S+ 0 0 40 -3,-0.8 -16,-3.1 19,-0.1 -1,-0.2 0.577 131.7 39.8 -99.4 -15.8 25.3 14.1 22.6 80 120 A b H < S+ 0 0 1 -4,-2.1 -28,-0.6 -18,-0.2 2,-0.4 0.334 92.1 85.8-125.2 1.8 23.6 10.7 21.9 81 121 A A E < -D 51 0A 18 -4,-1.8 16,-0.3 -5,-0.2 2,-0.3 -0.932 57.4-175.5-105.2 134.6 21.1 10.2 24.7 82 122 A F E -D 50 0A 1 -32,-2.4 -32,-2.8 -2,-0.4 2,-0.6 -0.952 29.2-119.8-130.7 149.2 17.7 11.7 24.2 83 123 A E E -DG 49 95A 84 12,-2.5 12,-2.7 -2,-0.3 2,-0.6 -0.764 29.9-141.9 -85.0 123.5 14.4 12.1 26.1 84 124 A E E - G 0 94A 38 -36,-3.4 2,-0.5 -2,-0.6 10,-0.2 -0.778 23.6-179.0 -91.3 121.0 11.6 10.3 24.3 85 125 A E E - G 0 93A 65 8,-2.7 8,-2.6 -2,-0.6 2,-0.1 -0.979 21.6-134.8-127.8 120.7 8.4 12.3 24.5 86 126 A I E - G 0 92A 112 -2,-0.5 6,-0.2 6,-0.2 5,-0.0 -0.466 21.8-156.1 -69.8 141.7 5.1 11.2 23.0 87 127 A R > - 0 0 88 4,-2.5 3,-2.3 -2,-0.1 -1,-0.0 -0.764 32.4-100.8-114.9 162.2 3.1 13.9 21.1 88 128 A P T 3 S+ 0 0 125 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.785 119.2 62.0 -52.7 -31.0 -0.6 14.2 20.4 89 129 A D T 3 S- 0 0 84 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.478 118.6-109.3 -74.4 0.0 -0.1 13.0 16.8 90 130 A G S < S+ 0 0 37 -3,-2.3 2,-0.2 1,-0.4 -1,-0.1 0.395 85.3 113.7 85.2 -3.4 1.2 9.7 18.1 91 131 A Y - 0 0 59 23,-0.1 -4,-2.5 -5,-0.0 -1,-0.4 -0.525 62.0-121.9 -92.6 164.4 4.8 10.4 17.1 92 132 A N E -GH 86 113A 15 21,-2.8 21,-3.1 -6,-0.2 2,-0.4 -0.807 7.2-148.3-104.8 151.3 7.7 11.0 19.4 93 133 A V E -G 85 0A 3 -8,-2.6 -8,-2.7 -2,-0.3 2,-0.6 -0.932 12.3-150.0-106.8 140.4 10.1 13.9 19.9 94 134 A Y E -G 84 0A 1 17,-0.4 9,-2.9 -2,-0.4 2,-0.4 -0.948 18.7-159.5-111.6 107.4 13.6 13.0 21.0 95 135 A R E -GI 83 102A 97 -12,-2.7 -12,-2.5 -2,-0.6 2,-0.6 -0.746 11.8-148.8 -97.6 132.5 15.0 15.9 23.0 96 136 A S E >> - I 0 101A 2 5,-2.8 4,-1.3 -2,-0.4 5,-1.1 -0.884 4.3-163.2 -93.6 117.8 18.7 16.6 23.7 97 137 A E T 45S+ 0 0 157 -2,-0.6 3,-0.3 -16,-0.3 -1,-0.2 0.936 89.7 49.8 -64.2 -45.4 19.1 18.2 27.1 98 138 A K T 45S+ 0 0 107 -20,-0.5 -1,-0.2 1,-0.2 -19,-0.1 0.934 120.2 35.3 -58.0 -49.0 22.7 19.4 26.3 99 139 A H T 45S- 0 0 44 -21,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.592 96.2-137.7 -84.1 -12.3 21.7 21.0 23.0 100 140 A R T <5 + 0 0 97 -4,-1.3 -3,-0.2 -3,-0.3 -2,-0.1 0.875 69.5 104.3 52.5 42.4 18.2 22.1 24.1 101 141 A L E 0 0 121 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 144.5 11.3 22.1 13.8 109 161 A P T 3 + 0 0 63 0, 0.0 -3,-0.6 0, 0.0 -4,-0.2 -0.302 360.0 22.5 -55.1 150.3 10.3 20.3 10.6 110 162 A L T 3 S+ 0 0 35 -100,-0.7 -5,-2.0 -6,-0.2 -4,-0.2 0.865 90.4 112.1 57.5 42.7 11.2 16.6 10.5 111 163 A S < + 0 0 8 -3,-0.6 2,-0.6 -7,-0.2 -17,-0.4 0.432 48.8 84.9-122.3 -7.0 11.3 16.3 14.3 112 164 A H - 0 0 60 -102,-0.3 2,-0.5 -19,-0.1 -102,-0.3 -0.904 61.6-173.5 -96.3 119.6 8.3 14.1 15.0 113 165 A F B -H 92 0A 0 -21,-3.1 -21,-2.8 -2,-0.6 -104,-0.2 -0.958 15.9-154.8-121.6 124.6 9.3 10.5 14.6 114 166 A L E -J 8 0B 49 -106,-2.8 -106,-2.2 -2,-0.5 2,-0.9 -0.861 19.5-134.1 -93.3 120.1 7.0 7.5 14.7 115 167 A P E -J 7 0B 22 0, 0.0 2,-0.3 0, 0.0 -108,-0.2 -0.659 31.0-167.6 -74.1 108.2 8.8 4.2 15.7 116 168 A M E -J 6 0B 64 -110,-3.1 -110,-2.4 -2,-0.9 3,-0.1 -0.735 20.7-112.7 -99.3 144.3 7.5 1.8 13.1 117 169 A L - 0 0 116 -2,-0.3 -112,-0.2 -112,-0.2 2,-0.1 -0.401 38.2-101.7 -68.8 151.1 7.9 -2.0 13.3 118 170 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.451 22.5-128.1 -68.9 149.4 10.0 -3.6 10.7 119 171 A M S S+ 0 0 152 -2,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.511 96.1 39.1 -77.1 -6.9 8.1 -5.3 7.9 120 172 A V S S- 0 0 85 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.992 95.3-102.7-138.9 148.1 10.1 -8.5 8.6 121 173 A P + 0 0 126 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.247 41.2 167.2 -68.0 157.8 11.2 -10.0 11.9 122 174 A E - 0 0 76 -4,-0.1 -118,-0.1 -118,-0.1 -2,-0.0 -0.914 26.9-134.2-165.6 145.8 14.8 -9.8 13.3 123 175 A E 0 0 176 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.784 360.0 360.0-101.5 147.9 16.8 -10.4 16.5 124 176 A P 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -120,-0.0 -0.369 360.0 360.0 -56.6 360.0 19.3 -7.9 18.0