==== 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 UNKNOWN FUNCTION 12-SEP-08 3EHC . COMPND 2 MOLECULE: SNOAL-LIKE POLYKETIDE CYCLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR. C58; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 507 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 26.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 3.2 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 . 29 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 0 0 0 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 4 4 0 0 4 0 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 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 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 X 0 0 180 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.9 12.3 31.3 -10.1 2 2 A Q - 0 0 132 1,-0.1 2,-0.1 2,-0.0 106,-0.1 -0.511 360.0-142.5 -76.8 121.7 9.2 30.8 -12.3 3 3 A T > - 0 0 72 -2,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.412 22.8-117.1 -78.8 157.5 6.7 27.9 -11.6 4 4 A L H > S+ 0 0 18 63,-0.3 4,-2.6 1,-0.2 5,-0.2 0.831 117.4 59.7 -57.7 -35.4 5.0 25.9 -14.3 5 5 A N H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 106.0 45.5 -58.8 -45.7 1.7 27.3 -12.9 6 6 A D H > S+ 0 0 72 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.888 113.7 49.2 -64.5 -45.2 2.9 30.9 -13.6 7 7 A I H X S+ 0 0 18 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.908 111.6 50.2 -60.0 -44.5 4.1 30.0 -17.1 8 8 A Y H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.908 109.6 48.1 -65.0 -43.8 0.8 28.2 -17.8 9 9 A L H X S+ 0 0 80 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.856 111.5 51.9 -65.3 -33.6 -1.4 31.1 -16.7 10 10 A A H X S+ 0 0 36 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.869 109.6 50.6 -66.5 -36.8 0.7 33.4 -18.8 11 11 A Y H X S+ 0 0 6 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.915 110.2 47.9 -64.9 -47.1 0.2 31.1 -21.7 12 12 A L H X S+ 0 0 6 -4,-2.4 4,-2.6 1,-0.2 47,-0.3 0.858 109.0 55.2 -63.5 -37.1 -3.6 31.0 -21.3 13 13 A D H X S+ 0 0 89 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.901 107.5 48.6 -61.4 -42.8 -3.5 34.8 -21.0 14 14 A S H <>S+ 0 0 10 -4,-1.7 5,-2.9 1,-0.2 -2,-0.2 0.875 111.5 50.6 -64.5 -39.4 -1.7 35.0 -24.4 15 15 A L H ><5S+ 0 0 0 -4,-2.0 3,-2.1 3,-0.2 -2,-0.2 0.916 105.3 55.5 -60.7 -48.7 -4.3 32.6 -25.9 16 16 A N H 3<5S+ 0 0 31 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.769 112.7 43.0 -58.9 -27.6 -7.2 34.8 -24.5 17 17 A H T 3<5S- 0 0 126 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.259 110.7-124.8 -96.5 8.5 -5.7 37.8 -26.4 18 18 A Q T < 5 + 0 0 103 -3,-2.1 2,-1.5 1,-0.2 -3,-0.2 0.812 52.6 160.1 50.6 37.7 -5.0 35.6 -29.5 19 19 A A > < + 0 0 35 -5,-2.9 3,-0.9 1,-0.2 -1,-0.2 -0.556 2.6 154.9 -89.2 71.4 -1.3 36.7 -29.3 20 20 A F G > + 0 0 19 -2,-1.5 3,-0.6 1,-0.3 4,-0.2 0.535 60.3 71.9 -85.1 -8.1 -0.0 33.8 -31.4 21 21 A D G 3 S+ 0 0 161 1,-0.2 3,-0.3 -3,-0.2 -1,-0.3 0.756 102.3 48.0 -68.0 -27.0 3.1 35.6 -32.6 22 22 A E G X S+ 0 0 61 -3,-0.9 3,-2.4 1,-0.2 4,-0.4 0.435 81.1 106.2 -87.2 -1.9 4.3 35.1 -29.0 23 23 A L G X> + 0 0 0 -3,-0.6 3,-1.8 1,-0.3 4,-1.5 0.813 68.2 64.1 -58.2 -37.4 3.3 31.4 -28.9 24 24 A G G 34 S+ 0 0 17 -3,-0.3 -1,-0.3 1,-0.3 5,-0.1 0.614 88.4 70.1 -59.6 -16.5 6.9 30.1 -29.1 25 25 A T G <4 S+ 0 0 90 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.850 116.5 23.6 -61.0 -35.0 7.6 31.7 -25.7 26 26 A F T <4 S+ 0 0 27 -3,-1.8 84,-3.1 -4,-0.4 2,-0.4 0.580 118.8 61.3-109.5 -18.9 5.3 29.0 -24.2 27 27 A V E < S-a 110 0A 0 -4,-1.5 84,-0.2 82,-0.3 -1,-0.1 -0.957 77.2-120.0-127.8 131.0 5.5 26.1 -26.8 28 28 A D E > - 0 0 33 82,-2.9 3,-1.5 -2,-0.4 -3,-0.1 -0.226 25.5-117.6 -63.0 150.7 8.4 24.0 -28.0 29 29 A D E 3 S+ 0 0 109 1,-0.3 11,-2.1 10,-0.1 12,-0.3 0.829 116.6 40.6 -55.6 -34.3 9.4 24.0 -31.7 30 30 A N E 3 S+ 0 0 109 9,-0.3 -1,-0.3 10,-0.1 9,-0.1 -0.073 83.9 162.0-110.0 29.6 8.6 20.2 -31.8 31 31 A V E < - 0 0 0 -3,-1.5 8,-2.0 79,-0.1 2,-0.4 -0.169 24.5-153.9 -51.8 138.3 5.5 20.2 -29.7 32 32 A E E -a 112 0A 48 79,-1.8 81,-2.1 5,-0.2 2,-0.5 -0.981 6.6-165.7-117.4 131.9 3.3 17.1 -30.0 33 33 A H E > S-aB 113 36A 16 3,-2.0 3,-1.9 -2,-0.4 81,-0.2 -0.981 72.4 -19.6-124.4 120.4 -0.5 17.4 -29.3 34 34 A N T 3 S- 0 0 71 79,-2.6 -1,-0.1 -2,-0.5 80,-0.1 0.877 129.2 -50.0 46.5 46.7 -2.5 14.2 -28.8 35 35 A G T 3 S+ 0 0 46 78,-0.4 -1,-0.3 1,-0.2 79,-0.1 0.428 109.9 124.3 78.8 -2.3 0.2 12.1 -30.6 36 36 A R B < -B 33 0A 111 -3,-1.9 -3,-2.0 1,-0.1 2,-2.0 -0.849 51.6-154.4 -93.6 110.9 0.4 14.5 -33.6 37 37 A P + 0 0 105 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.441 44.4 140.4 -83.8 68.3 4.0 15.6 -33.9 38 38 A F > - 0 0 56 -2,-2.0 4,-1.5 1,-0.2 -6,-0.2 0.396 46.4-139.3-104.3 1.5 3.0 18.8 -35.7 39 39 A G H > - 0 0 12 -8,-2.0 4,-2.0 -3,-0.2 -9,-0.3 0.101 41.8 -53.6 74.0 176.6 5.4 21.4 -34.2 40 40 A L H > S+ 0 0 26 -11,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.875 136.7 52.3 -56.9 -40.6 4.9 24.9 -33.1 41 41 A S H > S+ 0 0 71 -12,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.912 108.8 48.5 -65.3 -43.2 3.4 25.8 -36.4 42 42 A G H X S+ 0 0 15 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.849 111.6 51.5 -61.3 -37.9 0.9 23.0 -36.3 43 43 A Y H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.867 108.8 49.7 -66.8 -43.5 -0.1 24.1 -32.8 44 44 A R H X S+ 0 0 64 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.914 109.8 51.5 -60.9 -44.2 -0.6 27.7 -33.9 45 45 A D H X S+ 0 0 99 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.871 108.1 53.1 -60.2 -39.4 -2.8 26.5 -36.8 46 46 A X H X S+ 0 0 31 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.939 112.3 43.0 -60.1 -50.3 -4.9 24.4 -34.3 47 47 A L H X S+ 0 0 5 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.889 111.7 54.4 -64.7 -41.6 -5.5 27.5 -32.0 48 48 A V H X S+ 0 0 73 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.900 111.3 45.9 -59.0 -41.0 -6.2 29.8 -35.0 49 49 A K H X S+ 0 0 122 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.879 107.9 56.9 -68.8 -42.4 -8.8 27.3 -36.2 50 50 A D H X S+ 0 0 50 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.916 110.2 44.9 -52.2 -46.4 -10.3 26.9 -32.7 51 51 A F H < S+ 0 0 12 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.819 111.0 52.5 -72.7 -29.1 -10.9 30.7 -32.6 52 52 A A H < S+ 0 0 62 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.900 116.2 41.3 -69.6 -39.5 -12.3 30.8 -36.1 53 53 A D H < S+ 0 0 53 -4,-2.6 29,-2.7 1,-0.3 30,-0.4 0.747 129.4 28.1 -73.9 -31.4 -14.8 28.0 -35.1 54 54 A I >< - 0 0 6 -4,-1.9 3,-1.8 27,-0.2 -1,-0.3 -0.774 67.6-178.8-137.5 80.4 -15.6 29.5 -31.7 55 55 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.790 83.4 51.4 -56.0 -32.9 -15.1 33.3 -31.7 56 56 A D T 3 S+ 0 0 67 24,-0.3 22,-0.2 2,-0.0 -5,-0.1 0.174 79.6 144.0 -90.9 16.0 -16.0 33.7 -28.0 57 57 A L < + 0 0 15 -3,-1.8 2,-0.3 -6,-0.2 22,-0.1 -0.296 22.4 175.6 -58.2 135.0 -13.5 31.1 -26.9 58 58 A R - 0 0 142 18,-0.1 2,-0.5 2,-0.1 20,-0.2 -0.985 23.4-134.9-147.7 137.5 -11.9 31.9 -23.6 59 59 A F + 0 0 18 -2,-0.3 2,-0.3 -47,-0.3 -43,-0.1 -0.822 31.2 158.8-102.3 122.2 -9.4 29.8 -21.5 60 60 A E - 0 0 119 -2,-0.5 16,-2.1 16,-0.4 2,-0.5 -0.940 29.7-139.5-145.9 124.7 -9.9 29.5 -17.7 61 61 A A E -C 75 0A 24 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.692 16.3-179.6 -85.9 124.0 -8.5 26.8 -15.4 62 62 A E E S+ 0 0 101 12,-3.1 2,-0.3 -2,-0.5 13,-0.2 0.714 79.6 21.1 -86.4 -29.7 -10.8 25.5 -12.6 63 63 A I E -C 74 0A 11 11,-1.4 11,-2.5 2,-0.0 2,-0.4 -0.991 63.7-174.8-140.4 135.6 -8.1 23.1 -11.3 64 64 A L E +C 73 0A 39 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.999 4.2 176.7-126.7 127.8 -4.3 23.1 -11.7 65 65 A V E +C 72 0A 0 7,-2.5 7,-2.9 -2,-0.4 2,-0.3 -0.994 17.6 161.2-126.9 127.0 -2.0 20.3 -10.5 66 66 A S E +C 71 0A 33 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.974 21.4 179.3-147.1 157.3 1.7 20.6 -11.2 67 67 A D - 0 0 66 3,-2.3 -63,-0.3 -2,-0.3 -62,-0.1 -0.452 61.1 -60.8-130.2-152.3 5.2 19.3 -10.3 68 68 A A S S+ 0 0 93 -2,-0.2 3,-0.1 1,-0.2 -64,-0.0 0.869 130.4 13.3 -70.4 -35.6 8.7 20.1 -11.6 69 69 A T S S+ 0 0 72 1,-0.1 36,-3.0 38,-0.0 2,-0.3 0.529 119.8 53.2-119.2 -14.1 8.0 18.8 -15.2 70 70 A R E - D 0 104A 81 34,-0.2 -3,-2.3 2,-0.0 2,-0.4 -0.945 48.3-169.8-132.6 152.8 4.2 18.3 -15.6 71 71 A L E -CD 66 103A 0 32,-1.7 32,-2.7 -2,-0.3 2,-0.4 -1.000 5.3-162.7-139.2 136.3 1.0 20.2 -15.3 72 72 A A E -CD 65 102A 0 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.4 -0.978 14.8-169.2-117.8 132.2 -2.6 18.9 -15.4 73 73 A A E -CD 64 101A 0 28,-2.5 28,-2.1 -2,-0.4 2,-0.7 -0.966 21.9-154.6-123.6 135.2 -5.5 21.4 -16.0 74 74 A R E -CD 63 100A 36 -11,-2.5 -12,-3.1 -2,-0.4 -11,-1.4 -0.961 27.5-168.8 -99.3 113.5 -9.3 21.2 -15.8 75 75 A L E -CD 61 99A 1 24,-2.6 24,-2.2 -2,-0.7 2,-0.4 -0.871 9.7-149.7-106.1 136.3 -10.4 24.0 -18.1 76 76 A F E - D 0 98A 76 -16,-2.1 2,-0.4 -2,-0.4 -16,-0.4 -0.906 11.4-163.5-110.2 130.6 -14.0 25.1 -18.2 77 77 A F E + D 0 97A 6 20,-2.8 20,-1.9 -2,-0.4 2,-0.4 -0.953 18.0 176.7-119.1 133.5 -15.5 26.5 -21.4 78 78 A D E + D 0 96A 59 -2,-0.4 2,-0.3 -20,-0.2 18,-0.2 -0.932 41.5 128.1-130.3 104.0 -18.7 28.5 -21.9 79 79 A C E - D 0 95A 0 16,-2.4 16,-2.8 -2,-0.4 -22,-0.1 -0.904 57.3-113.7-159.4 176.8 -18.7 29.3 -25.6 80 80 A T - 0 0 37 -2,-0.3 -24,-0.3 14,-0.2 14,-0.2 -0.753 20.4-158.8-132.2 80.0 -20.6 29.4 -28.9 81 81 A P - 0 0 2 0, 0.0 11,-2.6 0, 0.0 12,-0.3 -0.459 15.0-142.9 -57.4 130.3 -19.2 27.2 -31.7 82 82 A K S S- 0 0 140 -29,-2.7 -28,-0.1 9,-0.2 2,-0.1 0.768 73.2 -14.3 -66.1 -30.8 -20.5 28.6 -35.0 83 83 A S S S+ 0 0 66 -30,-0.4 8,-2.5 1,-0.2 7,-0.6 -0.123 114.6 0.1-142.6-131.5 -21.1 25.3 -36.7 84 84 A I E +F 89 0B 104 5,-0.2 2,-0.4 6,-0.2 -1,-0.2 -0.632 58.2 180.0 -82.4 133.9 -20.2 21.6 -36.3 85 85 A F E > S-F 88 0B 30 3,-2.1 3,-1.6 -2,-0.3 5,-0.1 -0.985 70.3 -7.7-142.3 123.5 -18.1 21.0 -33.2 86 86 A X T 3 S- 0 0 40 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.868 129.1 -61.2 50.5 42.0 -16.8 17.5 -32.2 87 87 A D T 3 S+ 0 0 134 1,-0.2 -1,-0.3 0, 0.0 -3,-0.1 0.712 113.2 121.3 55.3 28.1 -19.1 16.2 -35.0 88 88 A L E < S-F 85 0B 22 -3,-1.6 -3,-2.1 -5,-0.1 2,-1.9 -0.904 72.8-119.2-115.1 148.8 -22.2 17.6 -33.3 89 89 A P E +F 84 0B 70 0, 0.0 -5,-0.2 0, 0.0 -3,-0.1 -0.456 52.4 150.2 -85.6 70.0 -24.5 20.2 -34.8 90 90 A V > + 0 0 0 -2,-1.9 3,-0.9 -7,-0.6 -6,-0.2 0.951 21.7 176.6 -66.2 -50.5 -23.9 22.9 -32.2 91 91 A N T 3 S- 0 0 82 -8,-2.5 -8,-0.2 -3,-0.3 -9,-0.2 0.871 71.7 -32.6 52.3 53.2 -24.6 25.6 -34.8 92 92 A G T 3 S+ 0 0 46 -11,-2.6 2,-0.3 1,-0.3 -1,-0.3 0.536 100.0 135.3 84.4 7.3 -24.4 28.8 -32.8 93 93 A R < - 0 0 134 -3,-0.9 2,-0.4 -12,-0.3 -1,-0.3 -0.731 58.6-119.3 -82.3 139.8 -25.8 27.4 -29.5 94 94 A R + 0 0 156 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.696 40.3 179.1 -79.7 126.8 -23.9 28.4 -26.4 95 95 A V E -D 79 0A 2 -16,-2.8 -16,-2.4 -2,-0.4 2,-0.4 -0.895 22.5-143.9-133.4 152.4 -22.6 25.3 -24.6 96 96 A Q E +D 78 0A 71 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.982 33.8 142.8-119.7 131.8 -20.6 24.6 -21.4 97 97 A F E -D 77 0A 7 -20,-1.9 -20,-2.8 -2,-0.4 2,-0.3 -0.974 34.9-125.3-159.0 161.0 -18.0 21.8 -21.3 98 98 A C E -D 76 0A 7 -2,-0.3 20,-2.4 -22,-0.2 2,-0.4 -0.757 6.9-150.8-110.6 160.6 -14.6 21.0 -19.8 99 99 A E E -DE 75 117A 21 -24,-2.2 -24,-2.6 -2,-0.3 2,-0.5 -0.979 5.9-156.1-123.3 135.0 -11.3 19.8 -21.1 100 100 A H E +DE 74 116A 0 16,-2.8 16,-2.2 -2,-0.4 2,-0.4 -0.983 25.6 176.4-112.9 119.6 -8.9 17.7 -19.0 101 101 A V E -DE 73 115A 0 -28,-2.1 -28,-2.5 -2,-0.5 2,-0.4 -0.975 22.9-155.8-135.8 136.9 -5.3 18.2 -20.3 102 102 A F E -DE 72 114A 3 12,-2.5 12,-2.2 -2,-0.4 2,-0.4 -0.932 14.0-162.6-109.4 136.5 -1.8 17.0 -19.3 103 103 A Y E -DE 71 113A 7 -32,-2.7 -32,-1.7 -2,-0.4 2,-0.5 -0.974 11.7-154.6-121.1 134.4 1.3 18.9 -20.3 104 104 A D E -DE 70 112A 25 8,-2.6 7,-3.0 -2,-0.4 8,-1.4 -0.949 22.1-155.0 -96.1 126.6 4.9 17.8 -20.4 105 105 A F E - E 0 110A 17 -36,-3.0 2,-0.4 -2,-0.5 5,-0.2 -0.838 14.0-174.5-104.8 142.0 7.2 20.8 -20.1 106 106 A E E > S- E 0 109A 94 3,-2.7 3,-1.2 -2,-0.4 -37,-0.0 -0.980 75.5 -16.1-133.3 120.7 10.8 21.0 -21.3 107 107 A Q T 3 S- 0 0 124 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.903 130.0 -48.8 50.3 51.7 12.9 24.1 -20.5 108 108 A A T 3 S+ 0 0 53 1,-0.2 2,-0.3 -106,-0.1 -1,-0.2 0.524 119.5 102.0 73.4 10.0 9.8 26.2 -19.5 109 109 A K E < S- E 0 106A 67 -3,-1.2 -3,-2.7 -82,-0.0 2,-0.3 -0.937 79.9-103.6-129.1 148.2 7.9 25.3 -22.7 110 110 A I E +aE 27 105A 1 -84,-3.1 -82,-2.9 -2,-0.3 -5,-0.2 -0.538 42.8 164.4 -67.4 123.6 5.0 22.9 -23.5 111 111 A R E + 0 0 36 -7,-3.0 -79,-1.8 1,-0.4 2,-0.3 0.682 62.5 20.6-113.6 -38.0 6.5 19.9 -25.3 112 112 A R E -aE 32 104A 73 -8,-1.4 -8,-2.6 -81,-0.2 2,-0.4 -0.999 63.8-167.9-140.4 139.7 3.8 17.2 -25.2 113 113 A V E -aE 33 103A 2 -81,-2.1 -79,-2.6 -2,-0.3 -78,-0.4 -0.986 9.8-172.4-131.3 133.9 0.0 17.5 -24.7 114 114 A W E + E 0 102A 35 -12,-2.2 -12,-2.5 -2,-0.4 2,-0.4 -0.970 20.3 179.1-122.8 117.4 -2.7 15.0 -24.0 115 115 A S E - 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