==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 19-SEP-12 4H69 . COMPND 2 MOLECULE: ALLENE OXIDE CYCLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSCOMITRELLA PATENS; . AUTHOR P.NEUMANN,R.FICNER . 1107 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 771 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 441 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 74 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.9 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 6 0 0 0 0 0 1 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 . 8 1 6 18 6 0 0 0 20 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 1 2 3 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 -4 A G > 0 0 81 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 179.4 58.5 2.3 59.2 2 -3 A P H > + 0 0 108 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.928 360.0 42.0 -60.4 -48.6 56.3 -0.3 60.9 3 -2 A L H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.757 115.0 52.3 -74.6 -24.2 53.3 2.1 61.4 4 -1 A G H > S+ 0 0 36 2,-0.2 4,-3.1 3,-0.2 5,-0.2 0.923 108.4 49.5 -71.9 -47.7 53.7 3.5 57.9 5 0 A S H X S+ 0 0 79 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.951 115.3 44.2 -55.9 -51.1 53.7 0.1 56.3 6 1 A M H X S+ 0 0 27 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.945 112.9 51.3 -59.0 -51.0 50.6 -0.9 58.2 7 2 A G H X S+ 0 0 11 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.916 110.0 49.9 -51.1 -48.5 48.9 2.5 57.5 8 3 A N H X S+ 0 0 107 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.884 108.7 51.5 -61.4 -41.3 49.6 2.2 53.8 9 4 A K H X S+ 0 0 103 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.930 113.1 45.8 -60.4 -45.2 48.1 -1.3 53.6 10 5 A V H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.905 107.2 58.2 -65.0 -42.8 45.0 -0.1 55.4 11 6 A D H X S+ 0 0 102 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.905 109.2 45.4 -50.6 -46.9 44.8 3.0 53.1 12 7 A K H < S+ 0 0 100 -4,-1.9 140,-0.7 2,-0.2 -1,-0.2 0.931 110.7 51.9 -66.3 -46.9 44.6 0.8 50.1 13 8 A L H < S+ 0 0 20 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.864 122.5 31.8 -57.4 -38.3 42.1 -1.6 51.5 14 9 A A H < S+ 0 0 19 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.580 94.8 115.7 -95.8 -12.1 39.7 1.2 52.4 15 10 A G < - 0 0 29 -4,-1.5 137,-1.8 -5,-0.3 2,-0.4 -0.296 47.6-157.5 -69.5 142.3 40.6 3.6 49.5 16 11 A V E -A 151 0A 88 135,-0.2 2,-0.4 136,-0.1 135,-0.2 -0.962 8.8-175.1-122.1 135.1 38.0 4.5 46.9 17 12 A Q E -A 150 0A 38 133,-2.5 133,-3.1 -2,-0.4 2,-0.3 -0.972 18.0-133.0-127.3 144.0 38.6 5.8 43.4 18 13 A E E -A 149 0A 125 -2,-0.4 2,-0.3 131,-0.2 131,-0.2 -0.685 19.2-177.9 -97.0 151.8 36.2 7.0 40.8 19 14 A L E -A 148 0A 3 129,-1.7 129,-3.3 -2,-0.3 2,-0.4 -0.936 7.9-161.1-149.5 117.5 36.1 6.0 37.1 20 15 A S E +A 147 0A 13 140,-0.3 42,-0.8 -2,-0.3 2,-0.3 -0.858 15.2 167.5-105.7 138.9 33.6 7.3 34.5 21 16 A V E -AB 146 61A 0 125,-2.0 125,-2.5 -2,-0.4 2,-0.4 -0.958 28.4-126.5-141.6 160.9 32.8 5.6 31.2 22 17 A Y E -AB 145 60A 0 38,-2.4 38,-2.4 -2,-0.3 2,-0.5 -0.928 14.1-156.6-109.6 134.2 30.2 6.0 28.4 23 18 A E E +AB 144 59A 3 121,-2.8 121,-3.4 -2,-0.4 2,-0.4 -0.952 17.6 179.7-109.3 122.9 28.1 3.0 27.2 24 19 A I E -AB 143 58A 11 34,-2.3 34,-2.1 -2,-0.5 2,-1.0 -0.979 25.6-149.5-130.7 122.4 26.7 3.4 23.7 25 20 A N - 0 0 12 117,-2.6 32,-0.1 -2,-0.4 -2,-0.0 -0.786 16.2-178.4 -83.0 101.0 24.6 1.0 21.6 26 21 A E - 0 0 55 -2,-1.0 -1,-0.1 1,-0.0 31,-0.1 0.271 40.5-122.4 -87.7 14.3 25.8 1.8 18.1 27 22 A R S S+ 0 0 166 4,-0.2 -2,-0.1 1,-0.1 30,-0.1 0.861 85.9 105.3 49.6 44.9 23.3 -0.7 16.6 28 23 A D + 0 0 91 3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.253 65.5 62.0-131.0 7.4 26.0 -2.7 14.9 29 24 A R S S- 0 0 41 2,-0.2 -2,-0.0 27,-0.1 -4,-0.0 0.226 107.4-108.6-119.9 12.1 26.2 -5.8 17.1 30 25 A G - 0 0 57 1,-0.2 201,-0.1 2,-0.0 0, 0.0 0.732 66.5-177.9 63.9 23.2 22.7 -7.2 16.8 31 26 A S + 0 0 15 25,-0.2 -2,-0.2 2,-0.1 -1,-0.2 -0.867 39.0 33.7-116.3 145.9 22.0 -6.0 20.3 32 27 A P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 23,-0.2 0.538 69.1-161.0 -87.2 166.0 19.9 -6.1 22.3 33 28 A V - 0 0 40 21,-2.6 2,-0.6 -2,-0.1 -2,-0.1 -0.916 8.8-142.7-108.8 136.0 18.1 -9.4 21.8 34 29 A I - 0 0 91 -2,-0.4 19,-0.2 19,-0.2 17,-0.0 -0.872 12.0-170.8-102.2 119.0 14.6 -9.9 23.1 35 30 A L B -C 52 0A 28 17,-3.0 2,-2.9 -2,-0.6 17,-2.2 -0.814 11.2-162.5-103.3 90.3 13.7 -13.4 24.5 36 31 A P + 0 0 64 0, 0.0 15,-0.2 0, 0.0 10,-0.1 -0.062 37.0 144.4 -71.5 40.7 10.0 -12.8 24.9 37 32 A F + 0 0 86 -2,-2.9 14,-0.2 13,-0.3 12,-0.1 0.682 43.4 92.6 -60.4 -21.5 9.7 -15.8 27.2 38 33 A G 0 0 5 -3,-0.3 12,-0.1 10,-0.3 8,-0.1 -0.226 360.0 360.0 -62.9 163.5 7.1 -14.1 29.3 39 34 A G 0 0 111 10,-0.3 -1,-0.1 6,-0.1 8,-0.1 0.920 360.0 360.0 -50.0 360.0 3.4 -14.7 28.4 40 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 41 38 A E > 0 0 199 0, 0.0 3,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.5 -2.8 -7.7 20.0 42 39 A N T 3 + 0 0 160 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.220 360.0 5.0 -40.9 118.4 -2.9 -10.8 17.8 43 40 A G T 3 S+ 0 0 84 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.904 107.9 122.6 64.2 42.5 0.7 -11.4 16.9 44 41 A A < - 0 0 51 -3,-1.5 -1,-0.2 2,-0.0 2,-0.2 -0.999 58.7-125.0-138.2 135.7 2.0 -8.6 19.2 45 42 A H - 0 0 95 -2,-0.4 2,-0.4 -3,-0.1 -6,-0.1 -0.504 21.5-170.5 -80.0 143.9 4.5 -8.8 22.0 46 43 A A - 0 0 69 -2,-0.2 -2,-0.0 -10,-0.1 -8,-0.0 -0.994 28.0-112.2-134.1 128.8 3.6 -7.5 25.5 47 44 A N + 0 0 51 -2,-0.4 2,-0.3 -8,-0.1 33,-0.1 -0.280 46.5 157.7 -57.6 136.8 6.2 -7.1 28.3 48 45 A S > - 0 0 29 31,-0.1 3,-2.1 -9,-0.1 -10,-0.3 -0.981 49.8 -71.9-155.7 156.8 5.8 -9.5 31.3 49 46 A L T 3 S+ 0 0 14 -2,-0.3 -10,-0.3 1,-0.2 29,-0.2 -0.192 116.0 37.7 -44.8 130.6 7.9 -11.0 34.1 50 47 A G T 3 S+ 0 0 0 27,-1.6 -13,-0.3 1,-0.4 -1,-0.2 0.082 74.0 134.4 111.0 -24.6 10.3 -13.5 32.6 51 48 A D < - 0 0 4 -3,-2.1 26,-2.7 -14,-0.2 -1,-0.4 -0.402 44.5-150.4 -56.2 130.1 11.3 -11.8 29.4 52 49 A L E -CD 35 76A 11 -17,-2.2 -17,-3.0 24,-0.2 24,-0.2 -0.886 12.0-164.4-112.1 142.9 15.1 -12.0 29.1 53 50 A V E - D 0 75A 24 22,-3.0 22,-1.5 -2,-0.4 2,-0.2 -0.810 1.0-168.6-132.4 89.4 17.3 -9.5 27.3 54 51 A P E + D 0 74A 6 0, 0.0 -21,-2.6 0, 0.0 2,-0.3 -0.538 23.1 171.4 -69.8 144.9 20.9 -10.4 26.5 55 52 A F E - D 0 73A 23 18,-2.3 18,-1.9 -23,-0.2 2,-0.3 -0.984 28.1-171.6-154.9 160.9 22.9 -7.4 25.4 56 53 A S + 0 0 5 -2,-0.3 2,-0.2 16,-0.2 16,-0.2 -0.821 16.8 173.2-159.8 116.9 26.3 -6.1 24.5 57 54 A N - 0 0 14 -2,-0.3 14,-2.2 14,-0.2 2,-0.2 -0.692 34.1 -92.6-119.9 172.0 27.3 -2.4 23.8 58 55 A K E -BE 24 70A 15 -34,-2.1 -34,-2.3 12,-0.2 2,-0.5 -0.576 30.9-147.6 -87.3 149.7 30.4 -0.4 23.2 59 56 A V E +BE 23 69A 0 10,-2.4 9,-2.7 131,-0.2 10,-1.7 -0.973 15.9 179.2-121.8 125.2 32.4 1.3 26.0 60 57 A Y E -BE 22 67A 0 -38,-2.4 -38,-2.4 -2,-0.5 7,-0.2 -0.813 32.4 -99.8-115.9 161.2 34.3 4.6 25.7 61 58 A D E > -B 21 0A 4 5,-2.2 3,-1.5 -2,-0.3 -40,-0.2 -0.166 40.0 -95.8 -76.2 173.7 36.4 6.5 28.3 62 59 A G T 3 S+ 0 0 3 -42,-0.8 103,-2.5 1,-0.3 -41,-0.1 0.823 126.2 50.3 -59.6 -33.2 35.2 9.5 30.3 63 60 A S T 3 S- 0 0 17 101,-0.3 -1,-0.3 -43,-0.1 100,-0.1 0.565 103.9-133.1 -82.5 -8.8 36.8 12.0 27.9 64 61 A L S < S+ 0 0 2 -3,-1.5 110,-2.4 2,-0.2 113,-0.2 0.661 80.3 106.6 64.5 18.6 35.1 10.1 24.9 65 62 A Q S S+ 0 0 107 108,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.389 71.1 55.9-103.5 1.5 38.5 10.1 23.0 66 63 A R - 0 0 72 -5,-0.1 -5,-2.2 111,-0.0 2,-0.6 -0.980 68.9-138.7-143.6 127.5 39.2 6.4 23.5 67 64 A R E +Ef 60 185A 2 117,-2.7 119,-2.3 -2,-0.4 -7,-0.2 -0.738 27.0 173.4 -78.7 122.1 37.4 3.1 22.8 68 65 A L E - 0 0 1 -9,-2.7 122,-1.1 -2,-0.6 2,-0.2 0.848 45.2 -84.2 -99.8 -46.3 37.9 0.9 25.8 69 66 A G E -E 59 0A 0 -10,-1.7 -10,-2.4 120,-0.2 2,-0.3 -0.763 49.1 -66.0 177.1-129.9 35.8 -2.2 25.2 70 67 A I E -EG 58 96A 0 26,-0.8 26,-3.4 -12,-0.3 2,-0.3 -0.952 25.6-119.7-148.5 162.5 32.3 -3.5 25.6 71 68 A T E - G 0 95A 0 -14,-2.2 2,-0.3 -2,-0.3 -14,-0.2 -0.798 31.4-175.5 -96.1 154.8 29.6 -4.4 28.1 72 69 A A E + G 0 94A 0 22,-1.8 22,-2.4 -2,-0.3 2,-0.3 -0.936 28.4 71.1-153.1 130.8 28.2 -8.0 28.1 73 70 A G E -DG 55 93A 0 -18,-1.9 -18,-2.3 -2,-0.3 2,-0.3 -0.986 60.6 -72.0 166.7-152.3 25.4 -9.7 30.0 74 71 A I E -DG 54 92A 6 18,-2.3 18,-2.4 -2,-0.3 2,-0.4 -0.986 18.1-155.2-143.8 149.0 21.7 -10.1 30.6 75 72 A C E -DG 53 91A 13 -22,-1.5 -22,-3.0 -2,-0.3 2,-0.5 -0.956 10.4-152.5-118.8 144.5 18.7 -8.3 32.0 76 73 A T E -DG 52 90A 2 14,-2.4 14,-2.4 -2,-0.4 2,-0.3 -0.978 22.3-123.0-115.4 125.9 15.5 -10.0 33.4 77 74 A L E + G 0 89A 0 -26,-2.7 -27,-1.6 -2,-0.5 12,-0.2 -0.488 35.4 169.5 -66.5 127.5 12.2 -8.1 33.2 78 75 A I E - 0 0 7 10,-3.3 2,-0.3 1,-0.4 -29,-0.2 0.827 57.9 -6.6-107.3 -51.0 10.7 -7.8 36.8 79 76 A S E + G 0 88A 31 9,-1.4 9,-2.0 -31,-0.1 -1,-0.4 -0.982 62.7 157.6-148.8 158.8 7.8 -5.4 36.7 80 77 A H - 0 0 77 -2,-0.3 2,-0.3 7,-0.2 -31,-0.1 -0.986 11.0-174.9-168.9 163.2 6.2 -3.0 34.2 81 78 A N - 0 0 102 2,-0.5 6,-0.1 -2,-0.3 -34,-0.1 -0.873 53.6 -68.8-153.0-166.2 3.1 -1.0 33.2 82 79 A A S S+ 0 0 109 -2,-0.3 2,-0.2 2,-0.0 3,-0.0 0.622 100.8 93.4 -68.1 -13.9 1.7 1.2 30.5 83 80 A E S S- 0 0 137 2,-0.1 -2,-0.5 1,-0.1 4,-0.2 -0.555 73.9-137.9 -82.9 144.0 4.1 4.1 31.4 84 81 A K S > S+ 0 0 160 -2,-0.2 3,-0.6 2,-0.1 2,-0.2 0.942 88.3 67.3 -60.5 -46.6 7.4 4.5 29.7 85 82 A K T 3 S+ 0 0 116 1,-0.2 27,-0.2 27,-0.1 -2,-0.1 -0.532 92.3 31.3 -82.0 136.6 9.1 5.3 33.0 86 83 A G T 3 + 0 0 29 25,-2.3 -1,-0.2 1,-0.3 2,-0.2 0.357 62.3 146.1 109.8 -6.6 9.5 2.8 35.8 87 84 A D < - 0 0 16 -3,-0.6 24,-2.1 -4,-0.2 2,-0.5 -0.465 39.9-143.0 -62.9 131.6 9.9 -0.7 34.2 88 85 A R E +GH 79 110A 22 -9,-2.0 -10,-3.3 22,-0.2 -9,-1.4 -0.884 21.6 178.8-107.8 127.6 12.3 -2.7 36.4 89 86 A Y E -GH 77 109A 37 20,-2.9 20,-2.5 -2,-0.5 2,-0.5 -0.913 22.5-140.0-115.0 148.3 14.9 -5.2 35.2 90 87 A E E -GH 76 108A 0 -14,-2.4 -14,-2.4 -2,-0.3 2,-0.3 -0.950 32.5-166.6-104.3 127.1 17.4 -7.2 37.3 91 88 A A E -GH 75 107A 0 16,-2.9 16,-2.1 -2,-0.5 2,-0.4 -0.855 26.4-175.3-123.3 148.4 20.8 -7.3 35.5 92 89 A Q E +GH 74 106A 1 -18,-2.4 -18,-2.3 -2,-0.3 2,-0.3 -0.955 34.2 130.2-137.0 119.5 24.1 -9.1 35.6 93 90 A Y E -GH 73 105A 3 12,-1.7 12,-3.1 -2,-0.4 2,-0.3 -0.970 39.6-126.0-160.2 172.6 26.8 -8.0 33.3 94 91 A S E -GH 72 104A 0 -22,-2.4 -22,-1.8 -2,-0.3 2,-0.5 -0.919 11.0-136.2-131.1 153.9 30.5 -7.0 32.9 95 92 A F E -GH 71 103A 0 8,-3.1 8,-2.2 -2,-0.3 2,-0.5 -0.956 22.2-152.9-107.6 120.9 32.5 -4.1 31.5 96 93 A Y E -GH 70 102A 11 -26,-3.4 -26,-0.8 -2,-0.5 6,-0.2 -0.835 14.9-177.7-100.1 128.5 35.5 -5.1 29.4 97 94 A F > - 0 0 0 4,-2.7 3,-1.8 -2,-0.5 -28,-0.2 -0.236 40.7-117.3-115.8 41.4 38.5 -2.8 29.2 98 95 A G G > S- 0 0 15 1,-0.3 3,-1.8 2,-0.2 -1,-0.5 -0.282 87.4 -8.7 55.1-141.5 40.8 -4.7 26.9 99 96 A D G 3 S+ 0 0 106 88,-2.6 -1,-0.3 1,-0.3 89,-0.1 0.611 125.8 75.7 -64.2 -12.2 44.1 -5.7 28.5 100 97 A Y G < S- 0 0 34 -3,-1.8 25,-2.5 1,-0.3 26,-0.5 0.802 104.0-121.6 -66.8 -28.7 43.3 -3.6 31.6 101 98 A G < - 0 0 12 -3,-1.8 -4,-2.7 23,-0.2 2,-0.3 -0.793 27.8 -76.0 118.2-164.4 40.8 -6.2 32.7 102 99 A H E -H 96 0A 3 -2,-0.3 21,-2.2 -6,-0.2 2,-0.4 -0.927 19.9-142.3-138.2 159.8 37.1 -6.2 33.5 103 100 A I E -HI 95 122A 0 -8,-2.2 -8,-3.1 -2,-0.3 2,-0.3 -0.991 17.7-149.9-120.7 131.5 34.6 -5.1 36.1 104 101 A S E -HI 94 121A 0 17,-2.5 16,-1.7 -2,-0.4 17,-0.9 -0.801 15.0-172.8-102.0 143.9 31.4 -7.2 37.0 105 102 A V E -HI 93 119A 1 -12,-3.1 -12,-1.7 -2,-0.3 2,-0.3 -0.925 12.4-172.8-134.8 160.8 28.1 -5.7 38.2 106 103 A Q E +HI 92 118A 2 12,-1.7 12,-2.8 -2,-0.3 -14,-0.2 -0.976 39.5 69.2-152.6 130.4 24.8 -6.9 39.6 107 104 A G E -H 91 0A 0 -16,-2.1 -16,-2.9 -2,-0.3 2,-0.2 -0.983 69.2 -15.4 154.4-164.9 21.6 -4.8 40.3 108 105 A P E -H 90 0A 7 0, 0.0 2,-0.4 0, 0.0 -18,-0.2 -0.437 31.8-172.9 -82.5 140.8 18.6 -2.8 39.1 109 106 A Y E -H 89 0A 33 -20,-2.5 -20,-2.9 -2,-0.2 2,-0.4 -0.983 14.4-176.2-126.2 119.1 18.0 -1.3 35.7 110 107 A I E > -H 88 0A 15 3,-0.5 3,-2.0 -2,-0.4 -22,-0.2 -0.969 31.2-109.8-124.2 126.8 15.0 1.0 35.6 111 108 A T T 3 S- 0 0 6 -24,-2.1 -25,-2.3 -2,-0.4 -24,-0.1 -0.301 99.7 -3.7 -58.9 123.9 13.6 2.7 32.5 112 109 A Y T 3 S+ 0 0 103 -27,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.730 114.5 102.3 66.7 25.4 14.1 6.4 32.6 113 110 A E S < S- 0 0 61 -3,-2.0 -3,-0.5 -28,-0.0 2,-0.2 -0.997 71.4-121.1-136.8 143.5 15.6 6.3 36.1 114 111 A D + 0 0 106 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.587 38.7 178.7 -72.6 142.4 19.1 6.5 37.6 115 112 A T E - 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