==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-OCT-09 3KH8 . COMPND 2 MOLECULE: MAOC-LIKE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYTOPHTHORA CAPSICI; . AUTHOR H.WANG,K.ZHANG,J.GUO,Q.ZHOU,X.ZHENG,F.SUN,H.PANG,X.ZHANG . 579 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 70.8 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 . 177 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 63 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 5 2 4 0 0 0 2 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 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 . 0 2 0 0 2 4 5 1 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 2 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 3 A V 0 0 143 0, 0.0 2,-1.0 0, 0.0 153,-0.2 0.000 360.0 360.0 360.0 -18.5 4.5 49.9 0.7 2 4 A N > + 0 0 83 76,-0.4 4,-1.8 1,-0.2 151,-0.0 -0.704 360.0 175.0 -88.2 98.2 7.3 51.8 -1.1 3 5 A V H > S+ 0 0 9 -2,-1.0 4,-2.7 151,-0.2 5,-0.3 0.884 79.2 57.6 -70.5 -41.4 9.3 49.2 -3.0 4 6 A D H > S+ 0 0 94 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.852 108.1 49.1 -55.5 -37.8 11.5 51.7 -4.8 5 7 A K H >> S+ 0 0 99 2,-0.2 4,-1.0 1,-0.2 3,-0.5 0.942 110.5 50.0 -66.2 -49.6 12.6 52.9 -1.3 6 8 A I H >< S+ 0 0 0 -4,-1.8 3,-0.7 72,-0.3 107,-0.3 0.910 112.4 45.9 -56.2 -49.3 13.3 49.4 -0.1 7 9 A L H 3< S+ 0 0 42 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.673 112.8 51.8 -71.2 -18.4 15.5 48.5 -3.1 8 10 A N H << S+ 0 0 133 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.573 77.4 122.6 -93.5 -12.6 17.3 51.8 -2.8 9 11 A S S << S- 0 0 25 -4,-1.0 104,-0.2 -3,-0.7 69,-0.0 -0.268 74.9-102.3 -50.1 130.4 18.1 51.3 0.9 10 12 A P - 0 0 114 0, 0.0 103,-0.1 0, 0.0 -1,-0.1 -0.211 36.8-100.3 -67.8 150.5 21.9 51.6 1.1 11 13 A E - 0 0 90 -3,-0.1 2,-0.4 101,-0.1 101,-0.2 -0.349 31.8-133.0 -66.0 144.9 24.1 48.4 1.4 12 14 A A E -A 111 0A 54 99,-2.5 99,-2.7 59,-0.1 2,-0.4 -0.838 16.5-155.3 -99.1 139.2 25.3 47.5 4.9 13 15 A T E +A 110 0A 82 -2,-0.4 2,-0.3 97,-0.2 97,-0.2 -0.956 22.4 155.6-117.6 132.5 29.0 46.5 5.3 14 16 A Y E -A 109 0A 33 95,-2.7 95,-3.2 -2,-0.4 2,-0.4 -0.886 35.3-111.6-144.2 176.5 30.3 44.3 8.1 15 17 A T E -A 108 0A 58 -2,-0.3 2,-0.4 93,-0.2 93,-0.2 -0.915 21.5-165.9-117.1 139.8 33.2 42.0 9.1 16 18 A A E -A 107 0A 0 91,-2.8 91,-3.3 -2,-0.4 2,-0.4 -0.988 5.9-175.3-126.3 138.0 33.0 38.3 9.6 17 19 A T E +A 106 0A 29 42,-2.2 2,-0.3 -2,-0.4 89,-0.2 -0.995 4.7 174.3-135.1 136.0 35.7 36.1 11.3 18 20 A Y E -A 105 0A 5 87,-2.0 87,-2.3 -2,-0.4 2,-0.2 -0.975 12.1-155.7-134.4 149.3 36.0 32.4 11.8 19 21 A N > - 0 0 22 -2,-0.3 4,-1.3 85,-0.2 3,-0.3 -0.667 39.7 -94.0-112.6 177.4 38.7 30.1 13.1 20 22 A Q H > S+ 0 0 36 83,-0.5 4,-1.9 1,-0.2 3,-0.4 0.891 124.3 56.7 -54.6 -44.4 39.5 26.4 12.5 21 23 A R H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.871 102.2 55.5 -58.9 -38.9 37.5 25.5 15.6 22 24 A D H > S+ 0 0 0 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.868 106.4 52.0 -59.1 -38.6 34.4 27.2 14.2 23 25 A L H X S+ 0 0 3 -4,-1.3 4,-2.3 -3,-0.4 -2,-0.2 0.908 111.0 46.2 -64.9 -43.9 34.8 25.0 11.1 24 26 A L H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.901 111.2 52.4 -62.7 -43.7 34.9 21.8 13.2 25 27 A M H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.853 111.2 47.4 -62.4 -38.2 31.9 23.0 15.3 26 28 A Y H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 6,-0.2 0.922 109.1 53.3 -66.5 -47.7 29.9 23.6 12.1 27 29 A A H <>S+ 0 0 1 -4,-2.3 5,-2.3 10,-0.3 3,-0.3 0.925 114.0 41.6 -55.7 -48.1 30.9 20.2 10.6 28 30 A V H ><5S+ 0 0 12 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.853 109.3 61.8 -68.3 -32.2 29.7 18.3 13.8 29 31 A G H 3<5S+ 0 0 0 -4,-1.6 158,-0.3 1,-0.3 -2,-0.2 0.842 107.4 42.5 -60.6 -36.9 26.7 20.6 13.9 30 32 A I T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.356 122.3-108.4 -93.0 5.6 25.5 19.4 10.5 31 33 A G T < 5 + 0 0 8 -3,-1.1 2,-0.2 1,-0.3 -3,-0.2 0.555 64.7 152.8 84.8 9.7 26.3 15.8 11.5 32 34 A E < + 0 0 24 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.536 17.6 173.2 -74.7 137.6 29.4 15.3 9.3 33 35 A S + 0 0 36 -2,-0.2 -1,-0.1 6,-0.0 5,-0.1 0.488 35.0 122.9-119.1 -13.4 32.0 12.8 10.5 34 36 A D >> - 0 0 76 1,-0.1 3,-2.3 -7,-0.1 4,-1.4 -0.325 65.1-131.8 -56.5 129.2 34.4 12.6 7.6 35 37 A L H 3> S+ 0 0 38 1,-0.3 4,-2.0 2,-0.2 7,-0.4 0.731 102.9 73.2 -57.1 -27.6 37.9 13.6 8.7 36 38 A Q H 34 S+ 0 0 11 1,-0.2 10,-2.3 2,-0.2 -1,-0.3 0.815 115.7 22.8 -53.3 -31.4 38.2 15.9 5.8 37 39 A F H <4 S+ 0 0 2 -3,-2.3 -10,-0.3 8,-0.2 -2,-0.2 0.590 129.4 43.0-112.3 -16.1 35.8 18.2 7.7 38 40 A T H < S+ 0 0 2 -4,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.497 103.1 63.7-111.5 -8.1 36.2 17.0 11.4 39 41 A Y >< - 0 0 20 -4,-2.0 3,-2.3 -5,-0.2 -1,-0.2 -0.939 63.2-154.8-127.8 111.8 40.0 16.7 11.8 40 42 A E T 3 S+ 0 0 10 -2,-0.5 5,-0.1 1,-0.3 -1,-0.1 0.694 95.3 49.8 -56.3 -25.7 42.3 19.7 11.4 41 43 A F T 3 S+ 0 0 127 3,-0.1 -1,-0.3 -6,-0.0 2,-0.1 0.208 75.3 128.3-104.1 15.4 45.3 17.6 10.4 42 44 A D S X S- 0 0 45 -3,-2.3 3,-2.0 -7,-0.4 447,-0.0 -0.475 71.3-120.7 -61.0 141.8 43.5 15.6 7.7 43 45 A E T 3 S+ 0 0 198 1,-0.3 -1,-0.1 -2,-0.1 -7,-0.0 0.709 113.8 34.4 -66.1 -19.8 45.7 15.9 4.5 44 46 A K T 3 S+ 0 0 137 2,-0.1 -1,-0.3 190,-0.0 -2,-0.1 -0.077 84.4 166.0-119.2 32.0 42.7 17.5 2.7 45 47 A F < + 0 0 20 -3,-2.0 2,-0.3 -5,-0.1 -8,-0.2 -0.236 13.7 165.9 -52.1 130.6 41.2 19.4 5.7 46 48 A S - 0 0 18 -10,-2.3 2,-0.2 55,-0.1 55,-0.1 -0.967 42.8-101.4-144.5 155.5 38.7 21.9 4.4 47 49 A A - 0 0 7 53,-0.5 53,-0.1 -2,-0.3 -23,-0.1 -0.571 52.3-102.6 -66.5 143.0 35.8 24.1 5.5 48 50 A F > - 0 0 2 -2,-0.2 3,-2.4 -25,-0.2 -1,-0.1 -0.609 34.6-122.9 -67.5 132.2 32.5 22.5 4.6 49 51 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.708 106.6 54.8 -57.0 -26.1 31.4 24.4 1.5 50 52 A L T > S+ 0 0 0 1,-0.2 3,-2.1 2,-0.1 4,-0.2 0.576 77.4 101.9 -81.0 -9.5 28.0 25.6 3.0 51 53 A Y G X> + 0 0 1 -3,-2.4 3,-2.8 1,-0.3 4,-0.5 0.796 62.0 74.4 -49.0 -38.5 29.7 27.2 6.0 52 54 A P G >4 S+ 0 0 4 0, 0.0 3,-1.2 0, 0.0 -1,-0.3 0.767 81.4 72.6 -48.5 -26.9 29.4 30.8 4.7 53 55 A V G <4 S+ 0 0 5 -3,-2.1 4,-0.2 1,-0.3 -2,-0.2 0.730 94.8 54.1 -58.5 -23.1 25.6 30.8 5.5 54 56 A C G X> S+ 0 0 4 -3,-2.8 4,-2.3 -4,-0.2 3,-1.2 0.722 88.2 79.8 -81.4 -23.7 26.6 31.0 9.2 55 57 A L H < S+ 0 0 7 -4,-2.3 3,-2.2 132,-0.3 -3,-0.2 0.848 73.6 168.7 -74.1 -39.2 28.2 34.9 13.6 59 61 A G T 3< S- 0 0 9 -4,-2.9 -42,-2.2 1,-0.3 -1,-0.2 -0.403 77.0 -35.8 52.4-125.9 29.9 38.2 12.4 60 62 A Q T 3 S+ 0 0 116 -44,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.242 105.6 124.0-107.2 10.7 33.1 38.4 14.4 61 63 A S < - 0 0 40 -3,-2.2 -44,-0.1 1,-0.1 4,-0.1 -0.470 39.2-175.1 -76.0 142.3 31.7 36.9 17.7 62 64 A Q S S+ 0 0 39 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 0.297 71.2 66.1-108.6 3.1 33.3 33.9 19.3 63 65 A D S S- 0 0 51 1,-0.2 2,-0.1 -5,-0.2 -2,-0.1 -0.441 105.6 -54.6-111.0-178.1 30.5 33.7 21.9 64 66 A V - 0 0 13 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.405 51.1-144.5 -54.0 132.1 26.8 33.1 22.0 65 67 A V - 0 0 18 -4,-0.1 128,-0.6 -3,-0.1 -1,-0.1 -0.908 15.4-133.2-106.2 101.7 25.1 35.5 19.5 66 68 A P - 0 0 84 0, 0.0 128,-0.1 0, 0.0 0, 0.0 -0.294 44.7 -75.5 -56.2 136.8 21.7 36.5 20.9 67 69 A F S S+ 0 0 83 126,-0.2 128,-0.1 1,-0.1 125,-0.1 -0.656 114.2 33.9 -88.7 136.2 19.0 36.2 18.3 68 70 A P S S- 0 0 68 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.528 87.2-137.4 -87.9 146.1 18.5 38.1 16.0 69 71 A P >> - 0 0 4 0, 0.0 3,-2.1 0, 0.0 4,-1.6 -0.283 20.7-118.5 -57.4 145.5 22.1 39.1 15.2 70 72 A E H 3> S+ 0 0 175 1,-0.3 4,-0.7 2,-0.2 -13,-0.1 0.804 112.8 64.5 -56.7 -30.1 22.6 42.9 14.6 71 73 A T H 34 S+ 0 0 33 -15,-0.2 -1,-0.3 1,-0.2 -59,-0.1 0.475 115.2 27.3 -75.7 -3.3 23.8 42.0 11.1 72 74 A I H <4 S+ 0 0 72 -3,-2.1 -2,-0.2 -15,-0.1 -1,-0.2 0.509 105.1 72.9-129.7 -15.8 20.4 40.5 10.1 73 75 A S H < + 0 0 70 -4,-1.6 2,-0.3 -5,-0.1 -2,-0.1 0.700 68.0 109.8 -78.0 -21.0 17.9 42.4 12.3 74 76 A A < - 0 0 82 -4,-0.7 -4,-0.0 1,-0.1 -3,-0.0 -0.407 59.8-147.8 -64.6 118.6 18.1 45.7 10.4 75 77 A A - 0 0 70 -2,-0.3 4,-0.1 1,-0.1 -2,-0.1 -0.704 20.8-115.2 -85.8 137.2 14.9 46.4 8.4 76 78 A P > - 0 0 15 0, 0.0 3,-1.5 0, 0.0 2,-0.6 -0.316 44.5 -74.8 -70.8 154.9 15.4 48.4 5.1 77 79 A D T 3 S+ 0 0 99 1,-0.3 -68,-0.3 -72,-0.2 -69,-0.2 -0.845 119.3 19.3 -90.3 123.3 14.0 51.8 4.5 78 80 A G T 3 S+ 0 0 15 -2,-0.6 -76,-0.4 -73,-0.1 -1,-0.3 0.154 85.2 151.0-115.6 113.9 11.1 51.8 4.1 79 81 A M < - 0 0 54 -3,-1.5 -1,-0.1 1,-0.1 -4,-0.1 -0.586 44.7-110.7 -89.7 148.4 9.8 48.5 5.5 80 82 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.023 29.8-120.3 -58.2-178.8 6.4 47.7 7.0 81 83 A S + 0 0 123 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.717 58.1 130.5-107.5 -25.0 6.2 47.0 10.7 82 84 A F - 0 0 146 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.054 57.1-112.7 -48.7 137.6 4.8 43.5 11.3 83 85 A N > - 0 0 97 1,-0.1 3,-1.3 3,-0.0 2,-1.0 -0.167 37.4 -88.2 -67.9 160.0 6.7 41.3 13.8 84 86 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.228 104.9 95.6 -55.2 16.3 8.5 38.0 12.8 85 87 A A T 3 S+ 0 0 57 -2,-1.0 -3,-0.0 1,-0.2 -2,-0.0 0.900 90.2 35.1 -75.5 -42.9 5.3 36.0 13.3 86 88 A M S < S+ 0 0 70 -3,-1.3 62,-1.9 61,-0.0 2,-0.3 0.310 105.0 93.9 -94.7 7.4 4.2 36.0 9.6 87 89 A I E +B 147 0A 60 60,-0.2 2,-0.3 -4,-0.2 60,-0.2 -0.782 48.2 172.2-100.1 142.9 7.8 35.8 8.4 88 90 A L E -B 146 0A 65 58,-1.5 58,-2.9 -2,-0.3 2,-1.0 -0.994 41.8-108.5-145.5 150.3 9.7 32.6 7.5 89 91 A H E +B 145 0A 65 -2,-0.3 56,-0.2 56,-0.2 156,-0.1 -0.685 48.0 164.6 -75.9 102.7 13.0 31.6 5.9 90 92 A G E + 0 0 9 54,-2.2 155,-2.7 -2,-1.0 2,-0.3 0.793 51.8 20.8 -94.8 -33.8 11.6 30.4 2.6 91 93 A E E -BC 144 244A 59 53,-1.9 53,-3.1 153,-0.3 2,-0.3 -0.977 52.8-170.4-142.7 149.1 14.6 30.2 0.2 92 94 A Q E -BC 143 243A 10 151,-2.0 151,-2.4 -2,-0.3 2,-0.4 -0.982 2.1-176.8-143.8 133.4 18.4 30.0 0.3 93 95 A S E -BC 142 242A 26 49,-2.4 49,-2.2 -2,-0.3 2,-0.4 -0.988 2.9-173.3-125.8 137.7 21.1 30.3 -2.4 94 96 A V E -BC 141 241A 0 147,-3.1 147,-2.2 -2,-0.4 2,-0.5 -0.988 1.8-175.7-132.2 121.6 24.8 29.8 -2.0 95 97 A E E -BC 140 240A 83 45,-2.8 45,-2.7 -2,-0.4 2,-0.7 -0.979 13.0-152.9-117.9 122.2 27.4 30.5 -4.7 96 98 A I E +B 139 0A 14 143,-3.0 43,-0.2 -2,-0.5 -2,-0.0 -0.843 21.4 170.1-101.3 112.2 31.0 29.7 -3.9 97 99 A L S S+ 0 0 75 41,-2.1 42,-0.2 -2,-0.7 -1,-0.2 0.856 79.5 2.5 -82.0 -41.9 33.6 31.8 -5.9 98 100 A R S S- 0 0 84 40,-2.1 -1,-0.4 141,-0.0 3,-0.1 -0.985 83.4-110.2-144.6 136.3 36.5 30.5 -3.8 99 101 A P - 0 0 61 0, 0.0 2,-0.1 0, 0.0 137,-0.1 -0.295 45.3 -96.9 -62.8 151.4 36.6 28.0 -0.9 100 102 A L - 0 0 19 1,-0.1 -53,-0.5 -53,-0.1 5,-0.1 -0.405 39.0-100.2 -68.6 145.5 37.3 29.4 2.5 101 103 A D > - 0 0 89 1,-0.1 3,-1.6 -2,-0.1 -1,-0.1 -0.554 30.4-147.9 -61.5 117.3 40.8 29.3 4.0 102 104 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.565 92.5 65.0 -73.4 -5.0 40.6 26.2 6.3 103 105 A S T 3 S- 0 0 73 1,-0.4 -83,-0.5 -84,-0.1 2,-0.1 0.406 121.8 -86.1 -90.4 1.6 43.2 27.8 8.7 104 106 A G < - 0 0 12 -3,-1.6 -1,-0.4 -85,-0.3 2,-0.3 -0.398 51.8-163.7 111.3 165.5 40.7 30.6 9.5 105 107 A G E -A 18 0A 23 -87,-2.3 -87,-2.0 -2,-0.1 2,-0.4 -0.983 20.9-125.1-176.5 165.6 39.9 33.9 7.9 106 108 A T E -A 17 0A 82 -2,-0.3 2,-0.3 -89,-0.2 -89,-0.2 -0.996 31.0-174.6-127.7 131.1 38.4 37.4 8.0 107 109 A L E -A 16 0A 7 -91,-3.3 -91,-2.8 -2,-0.4 2,-0.5 -0.910 25.7-126.0-128.1 150.3 35.9 38.5 5.4 108 110 A T E -AD 15 132A 48 24,-3.3 24,-1.9 -2,-0.3 2,-0.5 -0.867 27.6-155.6 -91.2 125.4 34.1 41.7 4.4 109 111 A G E -AD 14 131A 0 -95,-3.2 -95,-2.7 -2,-0.5 2,-0.5 -0.892 9.1-170.2-103.0 132.6 30.3 41.1 4.2 110 112 A K E -AD 13 130A 50 20,-2.3 20,-2.6 -2,-0.5 2,-0.4 -0.975 10.0-171.5-122.5 115.9 28.1 43.4 2.0 111 113 A T E +AD 12 129A 23 -99,-2.7 -99,-2.5 -2,-0.5 2,-0.3 -0.891 10.9 161.9-116.5 139.6 24.4 42.9 2.4 112 114 A K E - 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