==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-JUL-03 1UHT . COMPND 2 MOLECULE: EXPRESSED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR T.TOMIZAWA,M.INOUE,S.KOSHIBA,F.HAYASHI,M.SHIROUZU,T.TERADA, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 29.7 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.9 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 . 0 0.0 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 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 . 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 PARALLEL BRIDGES PER LADDER . 3 1 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 G 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.7 -20.7 -3.8 -22.9 2 2 A S + 0 0 132 1,-0.2 2,-0.2 0, 0.0 0, 0.0 0.810 360.0 174.3 66.4 113.9 -20.8 -6.1 -19.9 3 3 A S + 0 0 132 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.733 24.4 110.7-155.5 98.8 -22.8 -4.9 -16.9 4 4 A G - 0 0 73 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.341 63.9-102.5-138.1-141.4 -23.4 -7.1 -13.9 5 5 A S - 0 0 121 -2,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.642 38.2-172.9-123.0 -61.9 -22.4 -7.4 -10.3 6 6 A S - 0 0 114 1,-0.1 2,-0.6 2,-0.0 -2,-0.0 0.573 27.5-111.7 66.3 136.6 -19.7 -10.0 -9.8 7 7 A G - 0 0 71 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.906 27.0-152.1-107.0 114.8 -18.5 -11.0 -6.3 8 8 A M - 0 0 136 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.647 15.7-174.6 -86.7 139.9 -15.0 -10.1 -5.4 9 9 A V + 0 0 126 -2,-0.3 -1,-0.1 2,-0.1 56,-0.1 0.456 63.3 91.2-107.5 -8.3 -13.0 -12.1 -2.9 10 10 A T S S- 0 0 23 54,-0.1 2,-0.2 21,-0.1 56,-0.1 -0.826 74.0-136.8 -95.5 119.2 -10.1 -9.8 -2.9 11 11 A P - 0 0 30 0, 0.0 102,-0.2 0, 0.0 -2,-0.1 -0.485 27.4-103.3 -75.0 142.0 -10.3 -7.1 -0.2 12 12 A S E -A 112 0A 22 100,-3.0 100,-2.1 -2,-0.2 2,-0.7 -0.289 33.1-116.0 -63.3 147.8 -9.3 -3.5 -1.2 13 13 A L E -AB 111 29A 0 16,-1.2 16,-1.7 98,-0.2 2,-0.7 -0.800 31.4-173.5 -91.8 114.8 -5.9 -2.3 -0.0 14 14 A R E -A 110 0A 108 96,-2.1 96,-1.6 -2,-0.7 2,-0.8 -0.902 7.2-161.5-113.6 103.4 -6.2 0.6 2.4 15 15 A L E -A 109 0A 0 -2,-0.7 12,-2.2 12,-0.2 2,-0.5 -0.758 8.7-164.5 -87.2 111.2 -2.9 2.1 3.3 16 16 A V E -AC 108 26A 26 92,-3.0 92,-3.7 -2,-0.8 2,-1.5 -0.864 17.0-136.6-100.7 124.8 -3.4 4.1 6.5 17 17 A F E +A 107 0A 2 8,-4.0 7,-3.9 -2,-0.5 8,-0.5 -0.636 35.4 162.2 -82.2 88.8 -0.6 6.6 7.4 18 18 A V S S+ 0 0 54 -2,-1.5 2,-0.2 88,-0.8 -1,-0.2 0.821 71.1 9.4 -74.8 -32.9 -0.2 6.0 11.1 19 19 A K S S+ 0 0 115 87,-2.0 3,-0.3 -3,-0.2 86,-0.2 -0.748 93.2 63.3-135.6-178.4 3.2 7.7 11.0 20 20 A G S > S- 0 0 18 84,-1.3 3,-0.9 -2,-0.2 85,-0.1 -0.413 101.0 -51.1 94.3-172.3 5.3 9.7 8.7 21 21 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 84,-0.1 0.641 141.8 49.4 -75.1 -15.4 4.8 13.2 7.1 22 22 A R T > S+ 0 0 91 -3,-0.3 3,-1.6 3,-0.1 -5,-0.2 0.328 78.4 152.3-102.5 3.4 1.4 12.0 6.0 23 23 A E T < + 0 0 123 -3,-0.9 -5,-0.2 1,-0.3 -3,-0.1 -0.094 67.2 34.9 -39.3 115.3 0.5 10.6 9.4 24 24 A G T 3 S+ 0 0 70 -7,-3.9 -1,-0.3 1,-0.5 2,-0.2 0.372 96.1 111.8 113.3 1.8 -3.3 10.8 9.5 25 25 A D < - 0 0 79 -3,-1.6 -8,-4.0 -8,-0.5 -1,-0.5 -0.637 42.4-172.5-103.5 162.9 -3.8 10.0 5.8 26 26 A A B -C 16 0A 51 -10,-0.3 2,-0.3 -2,-0.2 -10,-0.2 -0.973 3.0-167.1-156.9 141.3 -5.4 6.9 4.3 27 27 A L - 0 0 61 -12,-2.2 2,-0.3 -2,-0.3 -12,-0.2 -0.774 6.0-152.8-125.2 169.8 -5.8 5.6 0.8 28 28 A D + 0 0 80 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.985 13.2 177.2-148.6 134.6 -7.8 2.8 -0.9 29 29 A Y B -B 13 0A 25 -16,-1.7 -16,-1.2 -2,-0.3 3,-0.1 -0.901 29.4-105.1-135.1 162.9 -7.2 0.8 -4.0 30 30 A K > - 0 0 146 -2,-0.3 3,-1.0 -18,-0.2 2,-0.3 -0.402 47.4 -87.0 -84.1 163.8 -8.8 -2.1 -5.9 31 31 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 -0.559 113.3 26.5 -75.0 130.4 -7.6 -5.7 -5.9 32 32 A G T 3 S+ 0 0 56 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.641 89.1 126.6 92.6 19.3 -5.0 -6.4 -8.5 33 33 A S < - 0 0 53 -3,-1.0 -1,-0.2 2,-0.0 2,-0.1 -0.924 58.0-134.6-115.1 107.3 -3.8 -2.8 -8.7 34 34 A T - 0 0 74 -2,-0.6 2,-0.7 -3,-0.1 27,-0.3 -0.373 15.4-158.4 -60.9 129.6 -0.0 -2.4 -8.2 35 35 A I E -G 60 0B 0 25,-2.9 25,-2.2 -2,-0.1 2,-0.9 -0.870 1.6-159.3-116.5 96.2 0.7 0.4 -5.7 36 36 A R E -G 59 0B 94 -2,-0.7 10,-1.9 23,-0.3 9,-1.0 -0.657 9.0-161.7 -78.6 106.3 4.2 1.7 -6.2 37 37 A V E +Gh 58 46B 1 -2,-0.9 21,-2.0 21,-0.7 20,-0.3 -0.817 30.4 133.2 -93.9 119.1 5.1 3.5 -3.0 38 38 A G E - h 0 47B 0 8,-3.3 10,-2.2 -2,-0.6 17,-0.3 -0.565 63.3 -97.2-140.1-157.1 8.1 5.9 -3.4 39 39 A R S S+ 0 0 95 15,-0.5 2,-0.4 8,-0.3 16,-0.2 0.798 101.8 54.6-101.1 -43.3 9.2 9.4 -2.6 40 40 A I S S- 0 0 38 2,-0.2 -1,-0.1 1,-0.1 6,-0.1 -0.773 75.0-138.0 -97.3 139.4 8.4 11.2 -5.8 41 41 A V S > S+ 0 0 97 -2,-0.4 3,-1.0 6,-0.1 -1,-0.1 0.853 73.2 113.4 -60.6 -35.8 5.0 11.0 -7.3 42 42 A R T 3 S- 0 0 178 1,-0.3 -2,-0.2 -3,-0.0 -3,-0.1 -0.138 99.8 -13.2 -42.1 115.2 6.6 10.6 -10.7 43 43 A G T 3 S+ 0 0 57 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.956 115.3 110.0 48.5 65.5 5.6 7.1 -11.7 44 44 A N < - 0 0 26 -3,-1.0 -7,-0.2 1,-0.1 -1,-0.2 -0.894 64.5-144.0-168.0 135.8 4.3 6.1 -8.3 45 45 A E S S+ 0 0 94 -9,-1.0 2,-0.4 -2,-0.3 -8,-0.2 0.856 95.9 21.2 -69.8 -36.8 0.9 5.3 -6.7 46 46 A I E -h 37 0B 7 -10,-1.9 -8,-3.3 -6,-0.1 2,-0.4 -0.998 67.5-169.0-136.9 138.5 2.0 6.9 -3.4 47 47 A A E -h 38 0B 6 -2,-0.4 2,-0.5 -10,-0.2 -8,-0.3 -0.995 2.1-169.4-131.5 127.9 4.8 9.4 -2.7 48 48 A I - 0 0 0 -10,-2.2 2,-1.2 -2,-0.4 3,-0.3 -0.971 16.8-150.1-120.4 129.3 6.1 10.3 0.7 49 49 A K + 0 0 137 -2,-0.5 -10,-0.1 1,-0.2 3,-0.1 -0.522 60.7 118.5 -94.7 65.0 8.5 13.2 1.3 50 50 A D S S- 0 0 23 -2,-1.2 2,-3.4 1,-0.1 -1,-0.2 0.290 70.0-137.0-108.9 4.6 10.1 11.7 4.4 51 51 A A S S+ 0 0 60 -3,-0.3 51,-0.1 1,-0.2 -1,-0.1 -0.323 96.1 80.6 72.1 -60.9 13.5 11.7 2.7 52 52 A G S S+ 0 0 8 -2,-3.4 50,-0.4 49,-0.1 2,-0.3 0.736 84.3 77.8 -45.8 -24.7 14.1 8.2 4.1 53 53 A I S S- 0 0 0 -5,-0.2 2,-0.3 48,-0.1 -2,-0.2 -0.721 74.7-150.8 -92.3 139.5 12.0 7.1 1.2 54 54 A S > - 0 0 49 -2,-0.3 3,-1.3 1,-0.1 -15,-0.5 -0.718 31.5-100.8-108.0 159.2 13.5 7.0 -2.3 55 55 A T T 3 S+ 0 0 61 1,-0.3 2,-0.6 -17,-0.3 3,-0.2 0.894 124.4 25.6 -38.7 -58.7 11.9 7.5 -5.7 56 56 A K T 3 S+ 0 0 107 -18,-0.2 -1,-0.3 1,-0.2 -18,-0.2 -0.643 80.2 142.8-111.1 71.3 11.7 3.8 -6.2 57 57 A H < - 0 0 1 -3,-1.3 15,-0.4 -2,-0.6 17,-0.3 0.991 69.8 -35.6 -71.2 -65.9 11.7 2.5 -2.6 58 58 A L E -G 37 0B 3 -21,-2.0 -21,-0.7 -4,-0.2 2,-0.4 -0.939 52.7-130.0-153.2 170.3 9.3 -0.4 -3.0 59 59 A R E -GI 36 70B 103 11,-1.5 11,-1.3 -2,-0.3 2,-0.4 -0.981 12.0-141.9-132.3 143.2 6.2 -1.5 -4.9 60 60 A I E +GI 35 69B 3 -25,-2.2 -25,-2.9 -2,-0.4 2,-0.3 -0.878 29.6 158.9-106.8 135.2 2.9 -3.0 -3.7 61 61 A E E - I 0 68B 61 7,-1.9 7,-3.2 -2,-0.4 2,-0.2 -0.956 30.8-122.0-148.9 163.8 1.2 -5.7 -5.7 62 62 A S E - I 0 67B 22 -2,-0.3 2,-0.5 5,-0.3 5,-0.3 -0.671 12.3-139.0-107.5 163.5 -1.4 -8.5 -5.3 63 63 A D - 0 0 98 3,-2.6 2,-2.3 -2,-0.2 4,-0.1 -0.861 63.9 -65.4-127.0 95.2 -1.1 -12.2 -6.0 64 64 A S S S- 0 0 126 -2,-0.5 -54,-0.1 1,-0.2 -2,-0.1 -0.425 129.1 -4.4 66.1 -81.2 -4.2 -13.6 -7.6 65 65 A G S S+ 0 0 22 -2,-2.3 2,-0.3 -56,-0.1 -1,-0.2 -0.204 126.6 66.7-136.2 42.2 -6.5 -13.0 -4.6 66 66 A N S S- 0 0 88 -56,-0.1 -3,-2.6 2,-0.0 2,-0.4 -0.948 73.3-113.2-153.7 168.8 -4.0 -11.7 -2.0 67 67 A W E +I 62 0B 0 26,-0.3 26,-2.0 -5,-0.3 2,-0.3 -0.891 31.2 179.6-112.4 141.5 -1.8 -8.7 -1.3 68 68 A V E -IJ 61 92B 7 -7,-3.2 -7,-1.9 -2,-0.4 2,-0.4 -0.962 15.0-145.6-139.6 154.9 2.0 -8.9 -1.2 69 69 A I E -IJ 60 91B 2 22,-2.4 22,-1.6 -2,-0.3 2,-0.4 -0.940 9.9-170.1-124.0 145.5 4.8 -6.4 -0.6 70 70 A Q E -IJ 59 90B 46 -11,-1.3 -11,-1.5 -2,-0.4 2,-0.9 -0.985 19.8-137.5-139.7 125.3 8.3 -6.3 -2.1 71 71 A D - 0 0 8 15,-0.9 2,-3.7 18,-0.5 -13,-0.2 -0.724 13.9-146.5 -84.3 106.3 11.2 -4.2 -1.0 72 72 A L - 0 0 47 -2,-0.9 -1,-0.1 -15,-0.4 3,-0.1 -0.305 59.2 -84.0 -70.0 60.9 12.8 -2.9 -4.2 73 73 A G - 0 0 49 -2,-3.7 -1,-0.2 1,-0.1 -15,-0.1 0.844 69.9-165.0 35.5 50.3 16.2 -3.0 -2.5 74 74 A S - 0 0 16 -17,-0.3 2,-1.8 1,-0.1 -17,-0.1 -0.105 30.9-100.5 -58.9 161.5 15.4 0.4 -1.0 75 75 A S S S+ 0 0 99 1,-0.2 -1,-0.1 -23,-0.1 -2,-0.0 -0.539 114.0 15.3 -86.9 70.9 18.2 2.4 0.5 76 76 A N S S- 0 0 113 -2,-1.8 -1,-0.2 -19,-0.1 2,-0.1 -0.197 109.0-104.4 162.9 -54.9 17.4 1.6 4.1 77 77 A G - 0 0 26 2,-0.0 2,-0.3 -5,-0.0 25,-0.3 -0.107 25.6 -99.4 115.0 147.5 15.0 -1.4 4.1 78 78 A T - 0 0 0 7,-0.2 7,-3.5 23,-0.1 2,-0.4 -0.780 28.0-151.1-102.3 145.2 11.3 -2.0 4.7 79 79 A L E -DE 84 100A 72 21,-1.7 21,-1.5 -2,-0.3 2,-0.5 -0.911 3.4-160.7-117.0 143.0 9.8 -3.2 8.0 80 80 A L E - E 0 99A 9 3,-3.3 2,-3.5 -2,-0.4 19,-0.2 -0.925 67.8 -53.7-127.1 104.9 6.7 -5.2 8.4 81 81 A N S S- 0 0 81 17,-3.9 18,-0.1 -2,-0.5 3,-0.1 -0.350 129.9 -18.7 66.6 -69.6 5.1 -5.1 11.9 82 82 A S S S+ 0 0 104 -2,-3.5 2,-0.3 1,-0.1 -1,-0.2 -0.119 121.0 82.6-162.3 47.7 8.4 -6.2 13.4 83 83 A N S S- 0 0 118 -3,-0.1 -3,-3.3 0, 0.0 2,-0.5 -0.952 71.5-120.0-158.7 136.3 10.5 -7.7 10.7 84 84 A A B -D 79 0A 73 -2,-0.3 -5,-0.3 -5,-0.2 -7,-0.0 -0.683 33.0-136.0 -81.8 122.8 12.8 -6.3 8.0 85 85 A L - 0 0 15 -7,-3.5 -7,-0.2 -2,-0.5 5,-0.1 -0.147 15.4-134.7 -70.2 170.8 11.6 -7.2 4.6 86 86 A D > - 0 0 83 3,-0.4 -15,-0.9 1,-0.1 3,-0.6 -0.928 11.6-136.3-130.7 154.5 14.0 -8.4 1.9 87 87 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.867 110.6 45.6 -75.0 -39.1 14.5 -7.6 -1.8 88 88 A E T 3 S+ 0 0 183 -18,-0.0 2,-0.3 -16,-0.0 -16,-0.1 0.130 112.0 69.7 -89.6 19.4 14.9 -11.2 -2.8 89 89 A T < - 0 0 71 -3,-0.6 -18,-0.5 -18,-0.2 2,-0.4 -0.998 64.5-156.9-140.5 141.4 11.9 -12.1 -0.6 90 90 A S E -J 70 0B 69 -2,-0.3 2,-0.3 -20,-0.1 -20,-0.2 -0.973 9.2-164.1-122.2 131.5 8.2 -11.4 -0.9 91 91 A V E -J 69 0B 54 -22,-1.6 -22,-2.4 -2,-0.4 2,-0.5 -0.773 21.7-117.8-111.7 157.2 5.8 -11.4 2.0 92 92 A N E -J 68 0B 84 -2,-0.3 -24,-0.3 -24,-0.2 -30,-0.1 -0.842 29.3-127.2 -98.3 126.0 2.0 -11.5 2.0 93 93 A L - 0 0 9 -26,-2.0 -26,-0.3 -2,-0.5 2,-0.2 -0.183 30.4-172.3 -64.8 161.8 0.2 -8.5 3.4 94 94 A G > - 0 0 14 -28,-0.1 2,-0.8 -26,-0.0 3,-0.6 -0.682 35.0 -70.3-140.0-167.5 -2.4 -9.0 6.1 95 95 A D T 3 S+ 0 0 128 1,-0.2 15,-0.2 -2,-0.2 13,-0.0 -0.848 118.8 11.5 -99.7 104.7 -5.0 -7.2 8.1 96 96 A G T 3 S+ 0 0 40 13,-3.2 2,-0.5 -2,-0.8 -1,-0.2 0.684 84.8 157.7 102.2 27.1 -3.4 -4.8 10.5 97 97 A D E < - F 0 109A 22 12,-0.7 12,-2.0 -3,-0.6 2,-0.5 -0.749 31.5-146.4 -88.2 124.6 0.1 -5.0 9.1 98 98 A V E - F 0 108A 43 -2,-0.5 -17,-3.9 10,-0.2 2,-0.7 -0.805 6.4-157.7 -94.6 127.1 2.3 -2.0 9.9 99 99 A I E -EF 80 107A 2 8,-3.9 8,-2.1 -2,-0.5 2,-0.8 -0.903 5.9-168.8-108.7 107.0 4.8 -1.0 7.3 100 100 A K E +EF 79 106A 106 -21,-1.5 -21,-1.7 -2,-0.7 2,-0.3 -0.847 22.9 154.8 -99.1 105.6 7.7 1.0 8.7 101 101 A L E > + F 0 105A 4 4,-2.4 4,-1.5 -2,-0.8 2,-0.2 -0.798 44.7 10.0-125.6 167.6 9.7 2.6 5.9 102 102 A G T 4 S- 0 0 15 -50,-0.4 -51,-0.1 -25,-0.3 -2,-0.0 -0.468 114.2 -46.9 68.7-131.6 12.0 5.6 5.5 103 103 A E T 4 S- 0 0 128 -2,-0.2 -1,-0.1 -53,-0.2 -52,-0.1 0.854 128.1 -7.2-100.7 -63.5 12.8 7.2 8.8 104 104 A Y T 4 S+ 0 0 184 -54,-0.2 -84,-1.3 2,-0.0 2,-0.5 -0.305 95.5 126.1-133.3 48.9 9.6 7.6 10.7 105 105 A T E < - F 0 101A 1 -4,-1.5 -4,-2.4 -86,-0.2 2,-0.4 -0.949 31.3-179.6-114.7 121.3 7.0 6.6 8.2 106 106 A S E - F 0 100A 7 -2,-0.5 -87,-2.0 -6,-0.2 -88,-0.8 -0.969 7.3-165.5-122.9 135.2 4.5 3.9 9.2 107 107 A I E -AF 17 99A 2 -8,-2.1 -8,-3.9 -2,-0.4 2,-0.4 -0.976 9.9-147.1-122.7 132.1 1.7 2.5 7.0 108 108 A L E -AF 16 98A 39 -92,-3.7 -92,-3.0 -2,-0.4 2,-0.6 -0.827 10.7-141.5-100.2 134.3 -1.2 0.4 8.2 109 109 A V E +AF 15 97A 0 -12,-2.0 -13,-3.2 -2,-0.4 -12,-0.7 -0.854 23.8 176.9 -98.5 120.7 -2.7 -2.3 6.0 110 110 A N E -A 14 0A 57 -96,-1.6 -96,-2.1 -2,-0.6 2,-0.9 -0.990 24.7-138.8-127.6 130.6 -6.4 -2.6 6.2 111 111 A F E -A 13 0A 52 -2,-0.4 2,-0.7 -98,-0.2 -98,-0.2 -0.787 17.3-162.5 -91.8 106.6 -8.6 -4.9 4.1 112 112 A V E +A 12 0A 44 -100,-2.1 -100,-3.0 -2,-0.9 2,-0.6 -0.810 11.0 179.2 -92.9 113.1 -11.7 -3.2 3.0 113 113 A S + 0 0 106 -2,-0.7 -2,-0.0 -102,-0.2 -104,-0.0 -0.933 51.3 1.2-119.6 107.6 -14.3 -5.6 1.8 114 114 A G S S- 0 0 51 -2,-0.6 2,-0.1 2,-0.0 3,-0.1 -0.420 99.6 -39.6 109.8 174.0 -17.6 -4.2 0.7 115 115 A P S S- 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.446 79.8 -77.1 -74.9 146.9 -19.1 -0.7 0.3 116 116 A S - 0 0 118 -2,-0.1 -2,-0.0 1,-0.1 -4,-0.0 -0.129 57.0-114.5 -43.7 127.5 -18.3 2.0 2.9 117 117 A S 0 0 123 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.293 360.0 360.0 -66.8 152.7 -20.5 1.2 6.0 118 118 A G 0 0 129 -3,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 0.389 360.0 360.0 150.7 360.0 -23.2 3.7 6.9