==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 21-JUN-01 1JFN . COMPND 2 MOLECULE: APOLIPOPROTEIN A, KIV-T6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.MADEREGGER,W.BERMEL,A.HRZENJAK,G.M.KOSTNER,H.STERK . 119 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.8 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 . 15 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 149 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.0 24.1 -3.2 -13.0 2 2 A R + 0 0 221 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.994 360.0 167.2-139.3 135.0 22.2 -1.0 -10.6 3 3 A I - 0 0 159 -2,-0.4 3,-0.1 0, 0.0 2,-0.0 -0.988 33.1-118.1-148.1 136.2 21.5 -1.4 -6.9 4 4 A H - 0 0 160 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.341 56.9 -70.3 -70.4 154.5 20.1 0.9 -4.2 5 5 A H - 0 0 99 1,-0.1 -1,-0.1 4,-0.0 0, 0.0 -0.009 43.2-166.2 -40.6 145.9 22.4 1.7 -1.2 6 6 A H + 0 0 148 -3,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.106 68.1 68.1-126.0 21.1 22.8 -1.3 1.1 7 7 A H S S+ 0 0 156 1,-0.4 2,-0.2 2,-0.0 -2,-0.0 0.750 101.3 9.6-103.9 -85.0 24.3 0.4 4.2 8 8 A H - 0 0 140 1,-0.1 -1,-0.4 3,-0.0 3,-0.2 -0.590 51.2-157.5 -96.7 161.9 22.0 2.8 6.1 9 9 A H S S+ 0 0 154 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.727 89.0 47.0-107.7 -31.9 18.2 3.2 5.6 10 10 A I + 0 0 67 4,-0.1 2,-3.2 3,-0.1 3,-0.3 -0.428 66.9 175.5-107.7 59.8 17.7 6.7 7.0 11 11 A E + 0 0 112 -2,-0.5 3,-0.1 -3,-0.2 -1,-0.0 -0.297 61.3 69.6 -63.7 74.1 20.5 8.6 5.4 12 12 A G S S+ 0 0 53 -2,-3.2 2,-0.2 1,-0.6 -1,-0.2 0.205 97.3 2.9-150.2 -77.8 19.4 11.9 6.9 13 13 A R - 0 0 162 -3,-0.3 -1,-0.6 1,-0.1 4,-0.1 -0.553 67.6-108.9-114.5-177.6 19.7 12.6 10.6 14 14 A A S S+ 0 0 99 -2,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.977 113.4 25.4 -76.3 -58.0 21.1 10.6 13.6 15 15 A P S S- 0 0 110 0, 0.0 2,-0.3 0, 0.0 -5,-0.0 0.983 135.3 -25.1 -71.5 -61.8 17.9 9.7 15.3 16 16 A T S S- 0 0 93 -5,-0.0 2,-0.4 -4,-0.0 -2,-0.2 -0.996 76.1 -80.2-153.0 156.7 15.4 9.8 12.4 17 17 A E - 0 0 69 -2,-0.3 4,-0.1 1,-0.1 -6,-0.1 -0.403 38.2-154.0 -60.7 115.8 15.0 11.5 9.0 18 18 A Q S S+ 0 0 149 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.991 74.3 62.4 -55.8 -69.7 13.7 15.0 9.7 19 19 A S S S- 0 0 52 1,-0.1 2,-0.1 0, 0.0 -7,-0.0 -0.047 104.2 -87.6 -52.6 163.2 11.9 15.6 6.3 20 20 A P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.442 42.8-164.3 -74.4 146.2 9.0 13.3 5.5 21 21 A G - 0 0 51 1,-0.3 2,-0.1 -2,-0.1 -3,-0.0 0.279 56.9 -5.5-102.7-128.5 9.8 10.1 3.7 22 22 A V + 0 0 91 1,-0.1 -1,-0.3 0, 0.0 21,-0.0 -0.443 65.2 157.8 -68.0 136.7 7.3 7.8 1.8 23 23 A Q + 0 0 131 -2,-0.1 76,-0.1 -3,-0.1 -1,-0.1 -0.396 10.5 174.8-160.4 73.8 3.7 9.1 2.2 24 24 A D - 0 0 57 74,-0.4 2,-0.3 1,-0.1 75,-0.1 0.170 14.4-151.0 -67.2-164.5 1.2 7.9 -0.4 25 25 A a - 0 0 49 74,-0.2 2,-0.3 77,-0.1 76,-0.2 -0.964 6.5-149.2-160.2 174.8 -2.5 8.6 -0.3 26 26 A Y B -a 101 0A 23 74,-4.6 76,-2.1 -2,-0.3 2,-0.6 -0.997 15.8-126.9-152.7 155.3 -6.0 7.2 -1.3 27 27 A H S >S- 0 0 87 -2,-0.3 5,-1.5 74,-0.2 2,-0.8 -0.904 81.6 -16.9-108.8 122.9 -9.4 8.5 -2.3 28 28 A G T 5S- 0 0 50 -2,-0.6 -2,-0.1 1,-0.2 73,-0.0 -0.767 129.9 -25.8 90.5-113.4 -12.4 7.1 -0.4 29 29 A D T 5S- 0 0 60 -2,-0.8 53,-0.2 47,-0.1 -1,-0.2 -0.351 104.6 -70.1-133.7 55.2 -11.4 3.9 1.3 30 30 A G T > 5S+ 0 0 1 51,-0.3 46,-0.7 52,-0.1 3,-0.5 0.540 116.5 105.5 71.7 0.4 -8.5 2.6 -0.7 31 31 A Q T 3 5S+ 0 0 135 -4,-0.3 3,-0.3 1,-0.2 -3,-0.1 0.867 75.5 48.3 -80.8 -35.8 -11.1 1.8 -3.3 32 32 A S T 3 -C 97 0C 0 4,-1.3 3,-2.9 -2,-0.5 57,-0.3 -0.396 31.4-103.5 -81.8 163.0 3.3 -1.4 3.3 41 41 A V T 3 S+ 0 0 71 55,-3.9 56,-0.1 1,-0.3 -1,-0.1 0.799 125.9 53.9 -55.9 -24.9 2.9 1.2 6.1 42 42 A T T 3 S- 0 0 66 54,-0.2 -1,-0.3 1,-0.0 55,-0.1 0.410 126.2-102.7 -90.8 5.0 6.2 -0.2 7.5 43 43 A G S < S+ 0 0 47 -3,-2.9 -2,-0.1 1,-0.1 54,-0.1 0.490 82.6 131.4 89.0 1.2 8.0 0.3 4.2 44 44 A R - 0 0 73 -5,-0.1 -4,-1.3 1,-0.1 2,-0.4 0.121 59.6-101.9 -70.9-164.7 7.8 -3.4 3.3 45 45 A T B -B 39 0B 59 -6,-0.3 43,-1.7 -3,-0.1 2,-0.9 -0.976 27.5-107.7-127.6 137.6 6.5 -4.7 -0.0 46 46 A b B -D 87 0D 0 -8,-2.0 41,-0.3 -2,-0.4 40,-0.1 -0.419 41.5-134.9 -62.0 102.5 3.1 -6.1 -0.9 47 47 A Q - 0 0 2 39,-3.5 39,-0.3 -2,-0.9 4,-0.1 -0.249 37.0 -83.5 -57.1 146.4 3.9 -9.8 -1.3 48 48 A S > - 0 0 34 1,-0.2 3,-1.8 2,-0.1 24,-0.3 -0.236 34.4-132.5 -50.5 133.6 2.3 -11.3 -4.4 49 49 A W T 3 S+ 0 0 2 22,-2.9 2,-0.3 1,-0.3 8,-0.2 0.943 110.5 55.0 -56.5 -41.0 -1.2 -12.3 -3.4 50 50 A S T 3 S+ 0 0 55 21,-0.1 2,-1.0 6,-0.1 -1,-0.3 0.040 78.8 127.4 -79.4 31.0 -0.5 -15.6 -5.2 51 51 A S < + 0 0 12 -3,-1.8 6,-0.1 -2,-0.3 -4,-0.0 -0.748 26.3 168.9 -93.0 101.8 2.6 -16.1 -2.9 52 52 A M + 0 0 50 -2,-1.0 4,-0.2 4,-0.1 -1,-0.1 0.034 60.7 78.0 -99.6 29.6 2.4 -19.5 -1.3 53 53 A T S S+ 0 0 123 2,-0.2 3,-0.2 0, 0.0 -1,-0.1 0.878 103.1 15.8 -98.8 -66.6 5.9 -19.5 -0.0 54 54 A P S S+ 0 0 46 0, 0.0 2,-0.7 0, 0.0 34,-0.1 0.915 136.2 11.3 -73.6 -93.9 6.0 -17.3 3.1 55 55 A H S S- 0 0 7 32,-0.3 2,-0.3 38,-0.1 -2,-0.2 -0.759 78.9-153.5 -90.0 116.9 2.5 -16.7 4.4 56 56 A W + 0 0 166 -2,-0.7 2,-0.3 -3,-0.2 -4,-0.1 -0.656 23.2 159.3 -90.1 145.6 0.0 -19.0 2.7 57 57 A H - 0 0 33 -2,-0.3 -6,-0.0 -8,-0.2 -2,-0.0 -0.944 29.1-134.0-162.9 138.7 -3.7 -18.0 2.3 58 58 A Q S S+ 0 0 145 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.163 78.7 53.3 -84.5-174.4 -6.5 -19.1 -0.0 59 59 A R S S- 0 0 182 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.980 74.7-179.0 51.8 71.5 -9.0 -16.8 -1.8 60 60 A T > - 0 0 22 1,-0.1 3,-0.5 -10,-0.0 -1,-0.1 -0.611 40.1-126.0 -99.2 164.3 -6.4 -14.5 -3.5 61 61 A T G > S+ 0 0 15 1,-0.2 3,-0.9 -2,-0.2 7,-0.2 0.652 104.9 76.2 -81.3 -12.3 -7.0 -11.5 -5.7 62 62 A E G 3 S+ 0 0 86 1,-0.3 -1,-0.2 8,-0.1 8,-0.1 0.853 101.5 40.9 -66.7 -27.9 -4.8 -13.2 -8.4 63 63 A Y G < S+ 0 0 207 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.414 114.1 61.4 -96.4 1.9 -7.8 -15.4 -9.0 64 64 A Y X> + 0 0 137 -3,-0.9 3,-1.1 1,-0.1 4,-0.5 -0.786 51.4 171.9-133.1 93.7 -10.2 -12.5 -8.7 65 65 A P T 34 + 0 0 112 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.654 65.6 90.5 -72.7 -15.4 -9.7 -9.7 -11.3 66 66 A N T 34 S+ 0 0 152 1,-0.2 -5,-0.0 2,-0.1 -2,-0.0 0.749 91.1 47.2 -54.5 -18.1 -12.9 -8.0 -10.1 67 67 A G T <4 S- 0 0 37 -3,-1.1 -1,-0.2 -6,-0.2 9,-0.1 0.870 98.1-139.4 -91.0 -42.4 -10.5 -6.2 -7.6 68 68 A G < + 0 0 39 -4,-0.5 2,-0.4 -7,-0.2 -2,-0.1 0.622 69.8 110.7 92.3 13.2 -7.8 -5.1 -10.1 69 69 A L + 0 0 3 -5,-0.4 2,-0.2 -8,-0.1 -8,-0.2 -0.611 39.3 154.8-120.7 74.2 -5.0 -5.9 -7.6 70 70 A T > + 0 0 60 -2,-0.4 3,-1.0 -8,-0.1 2,-0.2 -0.613 50.7 9.5 -97.7 160.6 -3.2 -9.0 -9.0 71 71 A R T 3 S- 0 0 143 1,-0.2 -22,-2.9 -2,-0.2 -20,-0.1 -0.482 129.3 -25.8 74.7-143.0 0.5 -10.0 -8.3 72 72 A N T 3 S+ 0 0 17 -24,-0.3 -1,-0.2 -2,-0.2 -26,-0.2 0.223 97.8 132.3 -90.9 16.8 2.3 -8.0 -5.6 73 73 A Y < - 0 0 81 -3,-1.0 2,-0.5 1,-0.1 -37,-0.1 -0.441 56.0-130.3 -69.7 140.9 0.1 -4.9 -6.1 74 74 A c + 0 0 0 -2,-0.1 -37,-0.5 11,-0.1 2,-0.3 -0.792 43.7 146.3 -94.2 125.6 -1.3 -3.4 -2.8 75 75 A R B -E 84 0E 41 9,-1.1 9,-2.7 -2,-0.5 -44,-0.1 -0.892 51.3-105.5-147.2 177.7 -5.1 -2.8 -2.8 76 76 A N > + 0 0 13 -46,-0.7 3,-1.0 7,-0.3 -43,-0.1 -0.775 31.2 171.0-115.4 89.6 -8.1 -2.8 -0.6 77 77 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -47,-0.0 0.439 84.5 48.9 -74.7 1.9 -10.2 -5.9 -1.3 78 78 A D T 3 S- 0 0 103 4,-0.1 -47,-0.1 -49,-0.1 -2,-0.1 0.411 102.6-127.6-119.3 -2.1 -12.3 -5.0 1.8 79 79 A A < + 0 0 34 -3,-1.0 -48,-0.1 -49,-0.1 -49,-0.1 0.779 57.1 154.8 61.5 21.9 -12.9 -1.3 1.1 80 80 A E - 0 0 86 2,-0.3 -49,-0.2 1,-0.1 -1,-0.1 0.043 69.6 -65.2 -68.4-173.0 -11.6 -0.6 4.6 81 81 A I S S- 0 0 98 -51,-0.1 -51,-0.3 1,-0.1 -50,-0.1 0.847 118.2 -15.9 -45.4 -33.3 -10.0 2.7 5.6 82 82 A S S S- 0 0 9 -53,-0.2 -2,-0.3 -52,-0.1 -4,-0.1 -0.974 81.9 -79.7-162.3 172.9 -7.3 1.8 3.0 83 83 A P + 0 0 0 0, 0.0 14,-1.5 0, 0.0 -7,-0.3 -0.342 44.1 175.3 -78.6 161.8 -5.8 -1.0 1.0 84 84 A W E -EF 75 96E 33 -9,-2.7 -9,-1.1 12,-0.3 2,-0.3 -0.882 5.8-176.8-152.3-177.5 -3.3 -3.5 2.5 85 85 A b E - F 0 95E 0 10,-1.9 10,-1.5 -2,-0.3 -38,-0.1 -0.955 36.2 -76.8-179.8 161.3 -1.5 -6.7 1.5 86 86 A Y E - F 0 94E 37 -39,-0.3 -39,-3.5 -2,-0.3 2,-0.4 -0.233 49.6-122.8 -64.7 158.9 0.9 -9.5 2.6 87 87 A T B -D 46 0D 0 6,-1.2 -32,-0.3 5,-0.9 -41,-0.2 -0.843 9.1-128.3-108.7 145.8 4.6 -8.6 2.9 88 88 A M S S+ 0 0 86 -43,-1.7 -1,-0.1 -2,-0.4 -42,-0.1 0.594 91.5 86.7 -65.2 -4.5 7.5 -10.3 1.0 89 89 A D S > S- 0 0 57 -44,-0.3 3,-1.8 3,-0.3 -2,-0.2 -0.849 73.6-146.7-102.0 131.6 9.0 -10.6 4.5 90 90 A P T 3 S+ 0 0 91 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.580 99.3 66.5 -69.0 -7.5 8.2 -13.7 6.7 91 91 A N T 3 S+ 0 0 126 1,-0.2 2,-0.4 2,-0.1 -3,-0.1 0.563 100.5 51.6 -89.7 -7.6 8.5 -11.4 9.7 92 92 A V < - 0 0 18 -3,-1.8 -5,-0.9 1,-0.2 -3,-0.3 -0.759 65.1-170.3-130.7 88.9 5.5 -9.3 8.6 93 93 A R - 0 0 154 -2,-0.4 -6,-1.2 -3,-0.2 2,-0.3 0.933 69.8 -40.3 -41.3 -60.6 2.4 -11.5 7.9 94 94 A W E +F 86 0E 125 -8,-0.3 2,-0.3 -48,-0.0 -8,-0.2 -0.966 61.8 176.6-159.8 173.2 0.5 -8.5 6.3 95 95 A E E -F 85 0E 62 -10,-1.5 -10,-1.9 -2,-0.3 2,-0.2 -0.964 37.4 -85.8-177.0 161.0 -0.1 -4.8 6.9 96 96 A Y E -F 84 0E 41 -2,-0.3 -55,-3.9 -12,-0.2 -12,-0.3 -0.529 46.0-121.5 -77.8 144.5 -1.7 -1.7 5.4 97 97 A c B -C 40 0C 1 -14,-1.5 2,-3.1 -57,-0.3 -57,-0.3 -0.260 42.4 -80.9 -77.9 172.4 0.2 0.3 2.8 98 98 A N S S+ 0 0 29 -59,-1.1 -74,-0.4 -58,-0.2 2,-0.3 -0.284 79.9 144.8 -71.0 64.3 1.2 3.9 3.3 99 99 A L + 0 0 13 -2,-3.1 2,-0.3 -16,-0.2 -74,-0.2 -0.709 18.2 164.0-103.5 158.7 -2.3 5.2 2.2 100 100 A T - 0 0 57 -2,-0.3 -74,-4.6 -77,-0.1 2,-1.0 -0.984 54.6 -73.3-161.6 159.2 -4.2 8.2 3.5 101 101 A Q B -a 26 0A 135 -2,-0.3 -74,-0.2 -76,-0.2 -19,-0.0 -0.404 62.5-112.8 -61.7 99.8 -7.1 10.4 2.4 102 102 A a - 0 0 22 -76,-2.1 2,-1.9 -2,-1.0 -1,-0.1 -0.072 31.2-159.5 -38.3 98.2 -5.3 12.3 -0.4 103 103 A P + 0 0 118 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.423 32.1 154.8 -82.9 63.1 -5.3 15.8 1.3 104 104 A V - 0 0 99 -2,-1.9 -3,-0.0 1,-0.1 0, 0.0 -0.366 41.4-147.8 -86.5 171.2 -4.8 17.7 -2.0 105 105 A T + 0 0 142 -2,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.717 67.3 95.5-109.0 -32.2 -5.9 21.3 -2.7 106 106 A E S S- 0 0 144 1,-0.1 3,-0.3 2,-0.0 -2,-0.0 0.148 92.7 -97.2 -48.0 178.5 -6.7 21.2 -6.4 107 107 A S + 0 0 82 1,-0.2 2,-3.2 3,-0.0 -1,-0.1 0.991 62.6 150.1 -68.4 -59.4 -10.4 20.6 -7.3 108 108 A S + 0 0 64 2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.271 46.4 92.6 61.2 -73.4 -10.3 16.8 -7.9 109 109 A V - 0 0 93 -2,-3.2 -1,-0.1 -3,-0.3 0, 0.0 -0.279 57.2-170.4 -51.9 118.4 -13.9 16.4 -6.9 110 110 A L + 0 0 165 -2,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.507 60.7 88.5 -91.6 -3.0 -15.9 16.6 -10.2 111 111 A A + 0 0 68 1,-0.1 -2,-0.0 3,-0.0 0, 0.0 -0.754 43.7 171.7 -96.5 140.9 -19.2 16.8 -8.3 112 112 A T + 0 0 131 -2,-0.4 -1,-0.1 3,-0.0 3,-0.1 0.016 39.3 116.9-135.4 30.1 -20.7 20.1 -7.2 113 113 A S S S+ 0 0 125 1,-0.2 2,-0.3 0, 0.0 -1,-0.0 0.998 84.2 9.1 -62.8 -72.4 -24.2 19.2 -5.9 114 114 A T S S- 0 0 119 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.769 72.8-140.3-109.1 156.4 -23.9 20.1 -2.2 115 115 A A - 0 0 95 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.0 -0.940 8.8-159.0-118.4 136.4 -21.1 22.0 -0.5 116 116 A V - 0 0 97 -2,-0.4 2,-0.4 3,-0.0 3,-0.2 -0.938 7.7-169.6-115.5 128.1 -19.6 21.2 2.9 117 117 A S S S- 0 0 83 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.924 71.2 -1.0-117.3 139.8 -17.7 23.8 5.0 118 118 A E 0 0 177 -2,-0.4 -1,-0.2 1,-0.1 0, 0.0 0.870 360.0 360.0 55.5 34.0 -15.7 23.1 8.2 119 119 A Q 0 0 218 -3,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.395 360.0 360.0-147.8 360.0 -16.8 19.5 7.9