==== 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 BIOSYNTHETIC PROTEIN 16-MAY-07 2PYX . COMPND 2 MOLECULE: TRYPTOPHAN HALOGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA FRIGIDIMARINA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1051 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 714 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 13.5 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 . 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 . 56 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 317 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.0 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 4 3 5 2 0 2 6 0 2 0 2 2 2 0 0 0 0 0 0 1 1 0 0 0 1 0 1 RESIDUES PER ALPHA HELIX . 0 0 2 6 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 . 5 8 6 2 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 6 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 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 0 A G > 0 0 78 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-164.7 29.0 88.0 -9.6 2 1 A X G > + 0 0 147 1,-0.3 3,-0.9 2,-0.2 381,-0.3 0.801 360.0 57.8 -57.4 -33.8 28.9 87.2 -5.9 3 2 A X G 3 S+ 0 0 64 1,-0.2 381,-2.4 380,-0.1 380,-0.4 0.648 107.4 48.7 -74.9 -15.0 29.2 83.5 -6.5 4 3 A Q G < S+ 0 0 61 -3,-1.9 -1,-0.2 378,-0.2 -2,-0.2 0.382 81.0 119.7-100.2 -1.6 32.5 84.1 -8.3 5 4 A K S < S- 0 0 82 -3,-0.9 378,-0.4 -4,-0.4 379,-0.1 -0.463 75.1-106.9 -64.7 128.7 34.0 86.4 -5.7 6 5 A P - 0 0 70 0, 0.0 2,-1.0 0, 0.0 3,-0.3 -0.264 30.8-112.4 -55.0 142.2 37.2 84.9 -4.3 7 6 A I + 0 0 8 374,-1.1 3,-0.1 373,-0.6 375,-0.1 -0.703 67.4 130.5 -79.8 104.7 37.0 83.5 -0.8 8 7 A T + 0 0 27 -2,-1.0 36,-2.9 1,-0.1 2,-0.9 0.560 42.7 84.0-127.4 -20.6 39.1 85.8 1.2 9 8 A E E +a 44 0A 53 -3,-0.3 214,-3.1 34,-0.2 215,-1.4 -0.800 57.5 179.0 -98.2 105.5 37.1 86.8 4.3 10 9 A I E -ab 45 224A 1 34,-2.3 36,-2.3 -2,-0.9 2,-0.5 -0.922 10.8-168.3-117.5 123.1 37.4 84.1 6.9 11 10 A I E -ab 46 225A 3 213,-2.5 215,-2.9 -2,-0.5 2,-0.5 -0.959 3.7-162.8-115.3 119.2 35.8 84.2 10.3 12 11 A I E -ab 47 226A 0 34,-2.9 36,-2.8 -2,-0.5 2,-0.8 -0.904 7.4-155.2-101.7 123.5 36.8 81.7 13.0 13 12 A V E +ab 48 227A 11 213,-3.1 215,-2.7 -2,-0.5 36,-0.2 -0.879 64.4 20.9-107.5 105.2 34.2 81.5 15.8 14 13 A G - 0 0 12 34,-3.1 35,-0.2 -2,-0.8 215,-0.1 -0.056 64.8-137.9 111.8 141.6 36.0 80.3 19.0 15 14 A G > + 0 0 12 4,-0.1 4,-2.3 213,-0.1 3,-0.2 0.319 53.1 97.0 -98.9-128.1 39.6 80.3 20.1 16 15 A G H > S- 0 0 31 1,-0.2 4,-2.3 2,-0.2 5,-0.3 -0.145 101.9 -47.0 65.9-168.2 41.4 77.5 22.0 17 16 A T H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.883 139.5 55.5 -66.6 -34.7 43.6 75.0 20.1 18 17 A A H > S+ 0 0 11 -3,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.962 113.5 38.4 -63.5 -48.6 40.9 74.5 17.4 19 18 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 209,-0.2 -2,-0.2 0.934 119.6 44.2 -70.6 -44.5 40.6 78.1 16.5 20 19 A W H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.859 111.3 51.7 -76.2 -32.6 44.2 79.1 16.8 21 20 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.934 112.7 48.8 -64.2 -40.8 45.6 76.1 15.0 22 21 A T H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.3 5,-0.2 0.939 111.5 48.3 -60.0 -51.0 43.2 76.9 12.2 23 22 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.938 114.4 46.3 -55.7 -45.8 44.1 80.6 12.1 24 23 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.912 112.6 47.4 -66.4 -44.8 47.8 79.8 12.0 25 24 A L H X S+ 0 0 6 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.915 114.9 46.9 -65.4 -41.9 47.7 77.1 9.3 26 25 A L H X S+ 0 0 2 -4,-2.4 4,-2.1 -5,-0.2 5,-0.3 0.947 115.8 44.3 -62.5 -49.4 45.5 79.3 7.1 27 26 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 5,-0.5 0.916 114.4 49.0 -64.3 -43.7 47.6 82.4 7.5 28 27 A A H X S+ 0 0 15 -4,-2.7 4,-0.7 -5,-0.2 -1,-0.2 0.905 113.6 46.4 -64.2 -40.7 50.9 80.5 7.0 29 28 A E H < S+ 0 0 87 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.884 129.2 19.7 -69.7 -38.7 49.7 78.7 3.9 30 29 A H H < S+ 0 0 23 -4,-2.1 12,-0.5 -5,-0.2 -2,-0.2 0.722 129.0 37.6-106.3 -25.0 48.2 81.7 2.1 31 30 A N H < S+ 0 0 10 -4,-2.6 7,-3.1 -5,-0.3 2,-0.3 0.452 102.6 66.7-111.9 -4.9 49.7 84.9 3.6 32 31 A V E < -F 37 0B 19 -4,-0.7 2,-0.4 -5,-0.5 5,-0.2 -0.940 46.8-176.4-129.4 138.9 53.4 84.1 4.3 33 32 A D E > S-F 36 0B 28 3,-2.0 3,-1.9 -2,-0.3 -4,-0.0 -0.989 80.6 -12.8-134.2 125.7 56.5 83.3 2.2 34 33 A K T 3 S- 0 0 122 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.869 130.4 -53.3 50.7 43.0 59.8 82.4 3.8 35 34 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -7,-0.1 -1,-0.3 0.516 113.1 118.5 74.9 7.2 58.5 83.6 7.2 36 35 A V E < -F 33 0B 101 -3,-1.9 -3,-2.0 153,-0.0 2,-0.3 -0.932 62.1-131.1-112.6 124.0 57.5 87.0 5.9 37 36 A L E -F 32 0B 66 -2,-0.5 -5,-0.2 -5,-0.2 153,-0.1 -0.539 33.1-109.4 -71.7 129.1 53.8 88.2 6.0 38 37 A A - 0 0 46 -7,-3.1 -1,-0.1 -2,-0.3 -7,-0.0 -0.273 13.8-130.2 -61.2 145.4 52.6 89.6 2.7 39 38 A H S S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.875 107.4 21.6 -64.7 -40.1 52.0 93.4 2.5 40 39 A S S S- 0 0 94 -9,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.799 95.7-157.7-127.9 88.8 48.6 92.8 0.9 41 40 A P - 0 0 52 0, 0.0 -10,-0.1 0, 0.0 967,-0.1 -0.273 21.1-126.9 -78.2 156.8 47.7 89.3 1.9 42 41 A K S S+ 0 0 47 -12,-0.5 2,-0.4 966,-0.1 -11,-0.1 0.920 90.1 48.9 -57.5 -53.0 45.2 86.9 0.3 43 42 A L - 0 0 4 -16,-0.1 2,-0.7 -17,-0.1 -34,-0.2 -0.800 61.3-155.6-104.2 139.6 43.2 86.1 3.3 44 43 A N E -a 9 0A 71 -36,-2.9 -34,-2.3 -2,-0.4 2,-0.5 -0.928 25.6-170.9-108.5 102.4 41.6 88.4 5.9 45 44 A I E -a 10 0A 4 -2,-0.7 147,-2.5 145,-0.3 2,-0.4 -0.874 9.6-179.1-106.4 124.1 41.3 86.2 8.9 46 45 A T E -ac 11 192A 14 -36,-2.3 -34,-2.9 -2,-0.5 2,-0.5 -0.989 10.4-159.5-121.4 133.7 39.4 87.3 12.1 47 46 A L E -ac 12 193A 0 145,-3.0 147,-2.9 -2,-0.4 2,-0.6 -0.964 3.4-159.9-114.2 121.2 39.0 85.1 15.2 48 47 A I E -ac 13 194A 4 -36,-2.8 -34,-3.1 -2,-0.5 2,-0.4 -0.918 14.4-172.2-104.3 117.2 36.1 86.0 17.6 49 48 A E E - c 0 195A 38 145,-3.0 147,-1.6 -2,-0.6 180,-0.0 -0.915 25.8-114.5-114.0 134.3 36.7 84.5 21.0 50 49 A S - 0 0 48 -2,-0.4 147,-0.1 145,-0.2 4,-0.1 -0.365 14.4-140.1 -61.0 138.0 34.3 84.5 23.9 51 50 A P S S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.566 71.6 111.2 -75.8 -5.1 35.3 86.6 26.9 52 51 A D S S- 0 0 103 1,-0.1 2,-0.1 144,-0.1 -2,-0.1 -0.410 83.7 -98.7 -68.2 141.8 34.0 83.8 29.2 53 52 A V - 0 0 105 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.416 44.7-126.1 -62.1 129.2 36.6 81.8 31.2 54 53 A A - 0 0 93 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.399 25.2 -92.7 -77.9 152.5 37.3 78.6 29.4 55 54 A T - 0 0 147 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.409 46.1-128.0 -55.5 135.4 37.1 75.0 30.8 56 55 A I - 0 0 90 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.685 22.1-159.5 -92.5 145.3 40.6 74.0 32.2 57 56 A G - 0 0 64 -2,-0.3 3,-0.1 3,-0.0 203,-0.1 -0.541 19.1-134.6-111.5-178.2 42.3 70.8 31.2 58 57 A V S S- 0 0 24 1,-0.4 229,-0.2 -2,-0.2 2,-0.1 0.102 72.7 -46.7-128.4 19.7 45.1 68.7 32.8 59 58 A G - 0 0 17 201,-0.1 -1,-0.4 234,-0.1 2,-0.3 -0.098 53.8-147.1 120.9 143.4 47.3 67.9 29.8 60 59 A E E -G 172 0C 54 112,-2.4 112,-2.7 -3,-0.1 2,-0.3 -0.952 9.0-133.0-140.7 148.4 46.7 66.6 26.3 61 60 A G E -G 171 0C 5 -2,-0.3 304,-0.4 110,-0.2 2,-0.2 -0.733 16.5-161.8-101.9 158.6 48.6 64.4 23.8 62 61 A T - 0 0 0 108,-2.2 107,-0.2 -2,-0.3 301,-0.1 -0.746 17.9-118.3-126.4 172.4 49.4 64.8 20.1 63 62 A W > - 0 0 29 -2,-0.2 3,-1.9 106,-0.1 4,-0.3 -0.585 45.0 -94.7 -99.2 170.8 50.4 62.7 17.1 64 63 A P T >> S+ 0 0 12 0, 0.0 3,-1.6 0, 0.0 4,-0.7 0.718 116.1 80.6 -62.3 -19.4 53.7 63.3 15.3 65 64 A S H >> S+ 0 0 50 1,-0.3 4,-2.4 2,-0.2 3,-0.6 0.784 77.1 72.9 -51.7 -28.4 51.8 65.5 12.9 66 65 A X H <> S+ 0 0 0 -3,-1.9 4,-2.8 1,-0.3 5,-0.3 0.818 87.0 61.0 -65.3 -29.3 52.1 68.3 15.5 67 66 A R H <> S+ 0 0 40 -3,-1.6 4,-2.1 -4,-0.3 -1,-0.3 0.936 109.2 43.1 -58.1 -42.9 55.7 68.7 14.6 68 67 A S H S+ 0 0 0 -4,-2.8 5,-2.3 2,-0.2 4,-1.9 0.932 113.8 48.3 -61.2 -45.5 54.1 73.8 14.5 71 70 A S H <5S+ 0 0 69 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.944 111.8 49.0 -62.3 -44.5 56.8 74.1 11.9 72 71 A K H <5S+ 0 0 92 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.904 111.1 49.9 -62.0 -40.5 54.3 75.3 9.2 73 72 A I H <5S- 0 0 3 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.826 119.1-115.0 -67.3 -30.6 52.8 77.9 11.6 74 73 A G T <5 + 0 0 45 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.661 59.4 153.1 104.0 23.7 56.4 79.0 12.3 75 74 A I < - 0 0 9 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.3 -0.670 44.2-125.6 -86.4 134.0 56.8 78.1 16.0 76 75 A D > - 0 0 53 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.644 15.6-134.7 -76.4 134.2 60.3 77.4 17.3 77 76 A E H > S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.863 104.6 51.1 -63.6 -38.3 60.4 74.0 19.1 78 77 A N H > S+ 0 0 12 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.945 110.8 48.6 -63.8 -45.2 62.3 75.4 22.0 79 78 A D H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.922 113.1 49.0 -57.0 -47.6 59.8 78.2 22.5 80 79 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 6,-0.3 0.949 113.3 45.0 -56.6 -53.2 56.9 75.7 22.3 81 80 A I H <>S+ 0 0 12 -4,-2.6 5,-1.6 1,-0.2 4,-0.4 0.927 117.4 44.9 -60.2 -43.8 58.4 73.2 24.8 82 81 A R H <5S+ 0 0 111 -4,-2.7 3,-0.5 -5,-0.2 -1,-0.2 0.913 119.9 38.7 -68.6 -43.2 59.3 75.9 27.2 83 82 A Q H <5S+ 0 0 85 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.682 117.4 46.1 -85.2 -20.4 56.1 77.9 27.0 84 83 A C T <5S- 0 0 0 -4,-2.1 89,-2.6 -5,-0.2 93,-0.2 0.215 102.9-117.6-110.8 13.7 53.6 75.0 26.8 85 84 A D T 5 + 0 0 19 -3,-0.5 2,-0.2 -4,-0.4 206,-0.2 0.909 58.2 173.7 50.4 49.5 54.9 72.7 29.6 86 85 A A < - 0 0 1 -5,-1.6 2,-0.3 -6,-0.3 86,-0.2 -0.528 24.9-178.9 -95.1 151.4 55.6 70.1 27.0 87 86 A S E -H 171 0C 1 84,-2.2 84,-2.4 -2,-0.2 2,-0.4 -0.887 38.6 -89.6-131.9 170.5 57.3 66.7 27.0 88 87 A F E -H 170 0C 0 -2,-0.3 2,-0.5 82,-0.2 82,-0.3 -0.689 32.9-159.9 -86.6 134.6 57.9 64.2 24.2 89 88 A K E +H 169 0C 2 80,-2.6 80,-3.0 -2,-0.4 184,-0.2 -0.959 13.5 178.6-115.4 125.4 55.3 61.5 23.5 90 89 A Q - 0 0 0 182,-2.3 23,-2.4 -2,-0.5 24,-0.4 0.291 61.5 -64.2-108.6 7.1 56.4 58.3 21.6 91 90 A G E -I 112 0D 0 21,-0.3 183,-2.2 181,-0.3 2,-0.4 -0.966 64.4 -59.0 145.5-160.7 53.1 56.5 21.6 92 91 A S E -Ij 111 274D 7 19,-2.0 19,-2.8 -2,-0.3 2,-0.5 -0.994 33.3-152.6-124.0 130.1 50.6 54.9 24.0 93 92 A R E -Ij 110 275D 21 181,-3.1 183,-2.5 -2,-0.4 2,-0.5 -0.934 11.9-152.4-105.1 125.5 51.4 52.1 26.4 94 93 A F E -Ij 109 276D 1 15,-2.6 15,-2.0 -2,-0.5 2,-0.4 -0.883 12.4-169.1-104.4 119.4 48.3 49.9 27.2 95 94 A I E -Ij 108 277D 38 181,-2.6 183,-2.3 -2,-0.5 13,-0.2 -0.929 65.1 -5.4-116.4 131.9 48.4 48.2 30.7 96 95 A N S S+ 0 0 43 11,-2.8 -1,-0.2 -2,-0.4 12,-0.1 0.659 89.1 122.3 62.5 24.5 46.0 45.5 31.8 97 96 A W + 0 0 0 10,-0.2 320,-0.4 179,-0.1 319,-0.1 0.737 68.7 50.6 -83.4 -26.6 43.8 45.7 28.8 98 97 A C S S+ 0 0 12 317,-0.2 318,-2.8 1,-0.1 2,-0.3 0.834 112.5 19.7 -83.8 -37.7 44.2 42.1 27.7 99 98 A K S S- 0 0 95 317,-0.2 318,-0.2 316,-0.1 -1,-0.1 -0.928 86.0 -88.9-134.7 155.7 43.5 40.0 30.8 100 99 A D - 0 0 36 -2,-0.3 -3,-0.1 316,-0.3 -4,-0.1 -0.544 69.7 -95.7 -58.2 124.9 41.7 40.2 34.2 101 100 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.191 45.2-176.2 -57.9 133.9 44.7 41.5 36.3 102 101 A Q B > -O 105 0E 125 3,-0.5 3,-1.9 -3,-0.1 -3,-0.0 -0.990 31.1-126.9-126.5 141.4 46.8 38.9 38.3 103 102 A S T 3 S+ 0 0 136 -2,-0.4 -1,-0.1 1,-0.3 3,-0.0 0.767 108.6 41.1 -62.2 -28.5 49.5 40.1 40.6 104 103 A N T 3 S+ 0 0 133 1,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.085 98.8 86.0-106.5 20.5 52.2 37.8 39.0 105 104 A V B < -O 102 0E 42 -3,-1.9 -3,-0.5 2,-0.0 2,-0.2 -0.916 66.6-146.4-128.6 106.0 51.2 38.4 35.3 106 105 A A - 0 0 100 -2,-0.5 2,-0.3 -5,-0.1 -2,-0.1 -0.454 17.8-178.7 -65.9 136.0 52.6 41.3 33.4 107 106 A D + 0 0 20 -2,-0.2 -11,-2.8 2,-0.0 2,-0.3 -0.804 27.9 119.9-143.0 96.2 50.1 42.7 30.9 108 107 A S E +I 95 0D 58 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.980 26.4 175.0-158.0 140.7 51.4 45.6 28.8 109 108 A Y E -I 94 0D 10 -15,-2.0 -15,-2.6 -2,-0.3 2,-0.4 -0.980 22.8-124.7-145.4 161.0 52.0 46.5 25.2 110 109 A L E -I 93 0D 3 -2,-0.3 -17,-0.2 -17,-0.2 28,-0.1 -0.884 7.7-164.1-109.4 136.5 53.2 49.5 23.2 111 110 A H E -I 92 0D 2 -19,-2.8 -19,-2.0 -2,-0.4 2,-0.1 -0.927 32.5-163.9-107.7 95.3 51.6 51.3 20.3 112 111 A P E -I 91 0D 3 0, 0.0 -21,-0.3 0, 0.0 355,-0.1 -0.411 28.2-134.4 -81.5 158.7 54.6 53.2 19.1 113 112 A F S S+ 0 0 15 -23,-2.4 2,-0.1 54,-0.3 -22,-0.1 0.753 82.4 93.6 -76.2 -26.0 54.6 56.2 16.8 114 113 A S S S- 0 0 13 -24,-0.4 3,-0.1 53,-0.3 52,-0.0 -0.434 79.4-124.6 -67.3 137.4 57.6 54.7 14.8 115 114 A L - 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