==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-MAR-10 2XAL . COMPND 2 MOLECULE: INOSITOL-PENTAKISPHOSPHATE 2-KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR B.GONZALEZ,J.I.BANOS-SANZ,M.VILLATE,C.A.BREARLEY, J.SANZ-APA . 845 7 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 590 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 51 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 277 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.8 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 2 4 4 1 0 2 2 6 2 2 0 0 2 0 0 2 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 4 7 6 1 0 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 0 0 0 3 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 3 A M 0 0 169 0, 0.0 98,-1.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -36.5 41.0 71.8 15.5 2 4 A I E -a 99 0A 79 96,-0.1 2,-0.4 98,-0.0 98,-0.2 -0.933 360.0-149.9-126.8 114.7 44.5 71.7 16.7 3 5 A L E -a 100 0A 6 96,-2.2 98,-1.7 -2,-0.4 101,-0.3 -0.651 24.4-167.5 -73.3 126.9 45.8 74.2 19.2 4 6 A E >> - 0 0 81 -2,-0.4 3,-1.8 96,-0.1 4,-0.7 -0.559 37.3 -83.7-112.2 179.4 49.5 74.8 18.6 5 7 A E G >4 S+ 0 0 103 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.783 123.9 53.9 -55.3 -36.0 52.3 76.6 20.5 6 8 A K G 34 S+ 0 0 170 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 0.648 98.4 65.0 -76.8 -14.1 51.5 80.1 19.2 7 9 A D G X4 S+ 0 0 55 -3,-1.8 3,-2.6 1,-0.2 4,-0.4 0.762 82.0 82.1 -76.1 -23.7 47.9 79.7 20.4 8 10 A A G X< S+ 0 0 4 -3,-0.7 3,-1.9 -4,-0.7 -1,-0.2 0.845 80.3 62.1 -49.6 -41.4 49.2 79.5 23.9 9 11 A S G 3 S+ 0 0 81 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.643 95.0 64.1 -66.2 -11.7 49.5 83.3 24.3 10 12 A D G < S+ 0 0 55 -3,-2.6 16,-3.8 -4,-0.1 17,-0.6 0.581 89.6 75.4 -89.0 -10.9 45.7 83.6 23.8 11 13 A W E < -B 25 0A 2 -3,-1.9 2,-0.3 -4,-0.4 14,-0.2 -0.858 63.0-169.0-105.6 140.6 44.7 81.7 26.9 12 14 A I E -B 24 0A 75 12,-2.7 12,-2.5 -2,-0.4 100,-0.1 -0.911 34.4 -79.2-129.5 151.1 45.0 83.4 30.3 13 15 A Y E +B 23 0A 19 -2,-0.3 10,-0.2 10,-0.2 -1,-0.1 -0.105 46.8 159.8 -51.4 141.8 44.8 82.0 33.8 14 16 A R E - 0 0 36 8,-1.3 230,-0.3 1,-0.3 2,-0.3 0.548 55.4 -83.7-130.4 -33.7 41.3 81.4 35.2 15 17 A G E -B 22 0A 10 7,-1.3 7,-3.0 228,-0.2 -1,-0.3 -0.839 35.9-123.1 147.8 178.5 41.9 79.0 38.0 16 18 A E E -B 21 0A 12 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.995 1.6-151.1-155.3 152.0 42.3 75.3 38.9 17 19 A G - 0 0 29 3,-2.0 5,-0.0 -2,-0.3 -2,-0.0 0.104 55.0 -84.4 -93.1-146.3 40.9 72.5 41.0 18 20 A G S S+ 0 0 35 -2,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.612 128.1 35.1 -91.9 -16.3 43.1 69.6 42.1 19 21 A A S S+ 0 0 29 1,-0.2 22,-3.1 21,-0.1 2,-0.3 0.766 117.1 34.4-110.8 -35.8 42.6 67.9 38.8 20 22 A N E - C 0 40A 13 20,-0.2 -3,-2.0 106,-0.1 2,-0.5 -0.904 56.2-141.7-130.7 158.8 42.4 70.5 36.1 21 23 A L E -BC 16 39A 0 18,-3.0 18,-2.5 -2,-0.3 2,-0.5 -0.975 23.6-156.0-117.5 118.8 43.8 73.9 35.1 22 24 A V E -BC 15 38A 31 -7,-3.0 -8,-1.3 -2,-0.5 -7,-1.3 -0.860 7.9-169.0-107.9 127.2 41.3 76.2 33.4 23 25 A L E -BC 13 37A 0 14,-2.2 14,-2.6 -2,-0.5 2,-0.3 -0.903 16.2-135.6-113.2 137.9 42.2 79.0 31.1 24 26 A A E -BC 12 36A 9 -12,-2.5 -12,-2.7 -2,-0.4 2,-0.3 -0.701 29.7-111.6 -87.4 144.2 40.0 81.8 29.8 25 27 A Y E +B 11 0A 33 10,-1.5 9,-0.3 -2,-0.3 -14,-0.2 -0.597 35.6 173.1 -78.1 131.7 40.2 82.7 26.1 26 28 A A + 0 0 60 -16,-3.8 -15,-0.2 -2,-0.3 -1,-0.1 0.408 54.4 81.0-116.3 -3.7 41.7 86.1 25.4 27 29 A G S S- 0 0 19 -17,-0.6 -20,-0.0 -20,-0.1 -2,-0.0 0.231 78.5-118.3 -84.0-150.8 42.0 85.9 21.6 28 30 A S + 0 0 99 5,-0.1 5,-0.1 4,-0.0 -1,-0.0 0.274 57.0 128.9-145.2 19.6 39.3 86.5 19.0 29 31 A S >> - 0 0 45 1,-0.2 3,-3.8 2,-0.0 4,-1.0 -0.697 62.0-130.7 -77.0 123.8 38.5 83.4 16.8 30 32 A P T 34 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.770 106.2 74.7 -41.3 -26.9 34.8 83.1 17.0 31 33 A L T 34 S+ 0 0 109 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.872 110.5 20.4 -52.9 -40.4 35.8 79.5 17.7 32 34 A F T X4 S+ 0 0 21 -3,-3.8 3,-1.8 3,-0.1 2,-0.3 0.420 84.4 121.8-120.1 0.6 36.9 80.4 21.2 33 35 A V T 3< S+ 0 0 47 -4,-1.0 113,-0.1 1,-0.3 3,-0.1 -0.525 88.9 13.2 -68.1 126.0 35.3 83.6 22.3 34 36 A G T 3 S+ 0 0 13 1,-0.3 104,-4.9 -2,-0.3 2,-0.3 0.570 107.8 113.5 86.0 9.2 33.2 83.0 25.5 35 37 A K E < - D 0 137A 38 -3,-1.8 -10,-1.5 102,-0.3 -1,-0.3 -0.761 51.7-154.5-108.0 156.1 34.9 79.6 26.0 36 38 A V E -CD 24 136A 11 100,-2.9 100,-3.2 -2,-0.3 2,-0.5 -0.892 15.8-136.1-117.4 160.4 37.2 78.4 28.7 37 39 A I E -CD 23 135A 0 -14,-2.6 -14,-2.2 -2,-0.3 2,-0.6 -0.967 11.7-152.4-121.5 121.0 39.7 75.5 28.1 38 40 A R E -CD 22 134A 24 96,-3.0 96,-2.0 -2,-0.5 2,-0.5 -0.816 12.4-168.4-101.2 121.1 40.0 72.8 30.7 39 41 A I E -C 21 0A 3 -18,-2.5 -18,-3.0 -2,-0.6 94,-0.1 -0.919 19.1-124.8-116.8 123.3 43.3 71.1 30.9 40 42 A Q E -C 20 0A 29 -2,-0.5 87,-2.4 -20,-0.2 2,-0.3 -0.282 23.6-135.6 -67.6 143.6 44.0 68.0 32.9 41 43 A K E -F 126 0B 13 -22,-3.1 2,-0.9 85,-0.3 85,-0.3 -0.727 6.5-132.4-100.2 148.6 46.8 68.0 35.4 42 44 A A E -F 125 0B 33 83,-3.1 83,-1.4 -2,-0.3 2,-0.5 -0.874 24.6-150.9 -98.3 102.9 49.4 65.3 35.9 43 45 A R E -F 124 0B 82 -2,-0.9 81,-0.2 81,-0.2 80,-0.1 -0.631 15.8-160.6 -74.7 122.6 49.5 64.8 39.6 44 46 A R S S+ 0 0 58 79,-1.4 -1,-0.2 -2,-0.5 80,-0.1 0.746 96.6 66.2 -66.6 -19.6 52.9 63.6 40.7 45 47 A N S S+ 0 0 59 78,-0.9 2,-0.4 1,-0.1 -1,-0.2 0.930 98.2 49.8 -60.0 -56.5 50.6 62.6 43.6 46 48 A D 0 0 105 557,-0.0 -1,-0.1 1,-0.0 -3,-0.1 -0.782 360.0 360.0 -98.7 133.9 48.6 60.0 41.7 47 49 A K 0 0 203 -2,-0.4 -3,-0.0 -5,-0.0 -2,-0.0 -0.710 360.0 360.0-164.3 360.0 50.0 57.2 39.7 48 ! 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 49 59 A S 0 0 152 0, 0.0 21,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-103.3 43.8 52.6 30.3 50 60 A V + 0 0 21 18,-0.3 2,-0.4 19,-0.2 17,-0.1 0.781 360.0 37.0 -30.3 -42.2 41.3 55.5 30.8 51 61 A L S S- 0 0 4 15,-0.2 -1,-0.1 17,-0.2 5,-0.0 -0.949 84.8-126.2-124.1 140.5 39.4 53.1 33.1 52 62 A T > - 0 0 66 -2,-0.4 4,-1.6 1,-0.1 5,-0.2 -0.160 35.3-100.9 -73.6 172.2 40.7 50.5 35.6 53 63 A S H >> S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 3,-1.6 0.992 123.8 42.6 -55.7 -67.8 39.5 46.9 35.5 54 64 A D H 3> S+ 0 0 60 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.869 109.9 59.3 -45.8 -45.4 37.1 47.3 38.3 55 65 A E H 3> S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.845 103.1 51.3 -59.0 -31.8 35.9 50.6 37.0 56 66 A Q H << S+ 0 0 85 -4,-1.6 -1,-0.2 -3,-1.6 -2,-0.2 0.944 109.8 50.6 -70.9 -45.7 34.9 49.0 33.7 57 67 A H H >< S+ 0 0 72 -4,-1.8 3,-1.5 1,-0.2 4,-0.3 0.964 114.4 43.9 -45.6 -59.7 32.9 46.4 35.7 58 68 A L H 3< S+ 0 0 4 -4,-2.7 3,-0.4 1,-0.3 -2,-0.2 0.865 117.5 42.4 -61.3 -43.7 31.2 49.2 37.8 59 69 A W T >< S+ 0 0 0 -4,-2.7 3,-1.4 -5,-0.2 7,-0.4 0.213 81.2 118.8 -90.9 18.3 30.4 51.5 34.9 60 70 A R T < + 0 0 126 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.918 63.9 62.5 -51.1 -55.0 29.4 48.5 32.8 61 71 A E T 3 S+ 0 0 152 -3,-0.4 2,-1.1 -4,-0.3 -1,-0.3 0.837 102.6 57.0 -32.1 -46.0 25.8 49.8 32.4 62 72 A N X> + 0 0 29 -3,-1.4 4,-1.4 1,-0.2 3,-1.1 -0.668 63.2 171.5-102.2 81.1 27.3 52.7 30.5 63 73 A N H 3> S+ 0 0 99 -2,-1.1 4,-2.1 1,-0.3 -1,-0.2 0.902 73.4 67.9 -56.0 -45.3 29.3 51.3 27.7 64 74 A E H 34 S+ 0 0 56 1,-0.2 -1,-0.3 2,-0.2 13,-0.1 0.835 104.3 47.9 -45.2 -38.3 29.9 54.7 26.1 65 75 A L H X4 S+ 0 0 0 -3,-1.1 3,-0.9 -6,-0.2 -1,-0.2 0.987 108.2 50.5 -61.9 -62.6 32.1 55.4 29.1 66 76 A I H 3< S+ 0 0 38 -4,-1.4 2,-0.4 -7,-0.4 -15,-0.2 0.745 105.4 57.2 -58.9 -26.4 34.1 52.2 29.2 67 77 A S T 3< S+ 0 0 66 -4,-2.1 -1,-0.3 -17,-0.1 -2,-0.1 -0.253 77.4 137.8 -99.0 48.4 35.1 52.4 25.6 68 78 A S < - 0 0 9 -3,-0.9 -18,-0.3 -2,-0.4 -17,-0.2 -0.832 47.0-152.2 -99.2 129.3 36.7 55.8 25.9 69 79 A P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 -19,-0.2 0.779 77.3 6.2 -63.5 -34.5 40.1 56.5 24.1 70 80 A N S > S- 0 0 22 -21,-0.1 4,-1.5 1,-0.1 60,-0.0 -0.927 76.8-103.3-149.6 168.5 41.2 59.2 26.6 71 81 A K H > S+ 0 0 97 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.858 116.3 58.8 -70.6 -33.5 40.3 60.8 29.9 72 82 A E H > S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.967 109.0 44.7 -56.1 -50.5 39.0 63.9 28.2 73 83 A V H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.799 108.9 59.6 -65.5 -27.1 36.5 61.9 26.3 74 84 A L H X S+ 0 0 10 -4,-1.5 4,-2.6 2,-0.2 3,-0.2 0.991 105.1 45.8 -62.8 -58.4 35.7 60.0 29.4 75 85 A E H X S+ 0 0 16 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.904 110.2 57.3 -45.0 -52.4 34.5 63.1 31.4 76 86 A Q H X S+ 0 0 41 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.909 110.1 40.6 -51.0 -53.1 32.5 64.2 28.4 77 87 A R H X>S+ 0 0 81 -4,-1.9 4,-3.2 2,-0.2 5,-0.7 0.867 112.5 55.8 -65.3 -39.5 30.5 61.0 28.2 78 88 A Y H X>S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-2.1 0.977 114.3 40.7 -55.1 -53.7 30.1 60.9 32.0 79 89 A V H <>S+ 0 0 13 -4,-3.2 5,-2.5 3,-0.2 -2,-0.2 0.896 120.0 45.7 -58.0 -41.6 28.7 64.3 32.0 80 90 A Q H <5S+ 0 0 94 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.809 128.0 21.1 -77.8 -32.1 26.6 63.6 28.9 81 91 A N H <5S+ 0 0 66 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.716 133.2 29.8-112.9 -31.2 25.2 60.2 29.8 82 92 A V T X> - 0 0 15 -98,-1.7 4,-1.6 -2,-0.4 5,-0.1 -0.595 26.6-116.5 -87.6 157.0 49.9 69.5 20.7 102 112 A K H > S+ 0 0 112 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.852 115.0 57.3 -62.0 -35.0 52.4 68.7 23.4 103 113 A E H > S+ 0 0 92 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.966 102.7 52.9 -58.6 -53.8 54.1 72.0 22.7 104 114 A F H > S+ 0 0 0 -101,-0.3 4,-3.2 1,-0.2 5,-0.2 0.895 112.2 45.7 -48.1 -45.3 51.0 74.0 23.3 105 115 A L H X S+ 0 0 2 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.943 113.8 46.9 -69.5 -44.9 50.5 72.3 26.7 106 116 A E H X S+ 0 0 94 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.912 115.2 50.4 -59.0 -40.1 54.2 72.7 27.7 107 117 A C H X S+ 0 0 36 -4,-3.7 4,-2.6 -5,-0.2 -2,-0.2 0.948 111.8 43.5 -64.2 -55.2 53.8 76.2 26.5 108 118 A V H X S+ 0 0 0 -4,-3.2 4,-2.1 -5,-0.2 5,-0.3 0.932 110.4 58.1 -54.2 -48.3 50.7 77.0 28.5 109 119 A D H >X S+ 0 0 28 -4,-3.0 4,-1.3 1,-0.2 3,-0.6 0.952 112.8 38.3 -49.0 -58.4 52.0 75.3 31.6 110 120 A K H 3X S+ 0 0 169 -4,-2.2 4,-0.5 1,-0.2 3,-0.3 0.893 111.3 59.8 -62.4 -41.4 55.1 77.6 31.7 111 121 A K H 3< S+ 0 0 79 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.813 116.2 31.7 -58.4 -32.3 53.1 80.7 30.6 112 122 A V H XX S+ 0 0 0 -4,-2.1 3,-2.9 -3,-0.6 4,-0.6 0.583 86.5 102.1-104.6 -9.8 50.8 80.5 33.7 113 123 A T H >< S+ 0 0 56 -4,-1.3 3,-1.7 -3,-0.3 -1,-0.1 0.857 81.0 56.1 -40.6 -43.8 53.1 79.0 36.2 114 124 A K T 3< S+ 0 0 202 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.737 105.3 50.0 -69.3 -20.7 53.6 82.3 37.8 115 125 A Q T <4 S+ 0 0 90 -3,-2.9 -1,-0.3 2,-0.1 -2,-0.2 0.397 94.9 93.3 -97.8 1.8 49.9 82.9 38.3 116 126 A R S << S- 0 0 13 -3,-1.7 2,-0.2 -4,-0.6 128,-0.1 -0.688 88.7-100.0 -96.8 148.9 49.4 79.6 40.0 117 127 A P >> - 0 0 10 0, 0.0 4,-2.0 0, 0.0 3,-0.9 -0.495 32.5-128.3 -60.3 127.1 49.5 78.9 43.8 118 128 A L H 3> S+ 0 0 82 1,-0.3 4,-3.1 -2,-0.2 5,-0.2 0.873 108.8 55.6 -49.1 -40.4 52.9 77.5 44.5 119 129 A W H 3> S+ 0 0 42 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.866 104.9 51.9 -66.1 -34.0 51.3 74.5 46.3 120 130 A R H <> S+ 0 0 35 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.925 112.3 47.1 -60.5 -45.1 49.2 73.7 43.3 121 131 A V H >< S+ 0 0 15 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.989 107.5 53.7 -63.3 -59.2 52.4 73.7 41.2 122 132 A N H 3< S+ 0 0 26 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.847 115.0 46.3 -35.6 -38.3 54.3 71.6 43.7 123 133 A A H 3< S- 0 0 28 -4,-1.4 -79,-1.4 1,-0.2 -78,-0.9 0.813 123.8 -16.7 -87.0 -33.0 51.4 69.2 43.3 124 134 A A E << -F 43 0B 3 -4,-2.0 -1,-0.2 -3,-0.6 -81,-0.2 -0.981 48.1-159.0-167.8 152.6 50.7 68.8 39.6 125 135 A N E -F 42 0B 45 -83,-1.4 -83,-3.1 -2,-0.3 2,-0.4 -0.636 53.3 -60.8-120.6-171.5 51.2 70.4 36.2 126 136 A V E -F 41 0B 4 -85,-0.3 2,-1.4 -2,-0.2 -85,-0.3 -0.621 55.8-119.7 -70.1 124.3 49.5 70.1 32.9 127 137 A D > - 0 0 27 -87,-2.4 3,-1.8 -2,-0.4 -87,-0.1 -0.547 29.5-165.5 -69.0 94.1 49.7 66.5 31.9 128 138 A T T 3 S+ 0 0 47 -2,-1.4 -1,-0.2 1,-0.3 -22,-0.1 0.395 75.1 72.9 -71.7 6.1 51.6 67.0 28.7 129 139 A S T 3 S+ 0 0 96 -24,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.493 73.4 98.2 -99.1 -3.9 50.9 63.6 27.4 130 140 A H < - 0 0 26 -3,-1.8 -25,-0.1 -90,-0.1 -60,-0.0 -0.615 54.3-163.2 -82.5 144.7 47.2 64.2 26.7 131 141 A D S S+ 0 0 96 -2,-0.2 -31,-2.9 -32,-0.1 2,-0.3 0.385 71.2 62.7 -98.5 1.2 46.3 65.0 23.0 132 142 A S E + E 0 99A 3 -33,-0.3 2,-0.3 -35,-0.0 -33,-0.2 -0.774 53.0 176.4-130.4 160.6 43.0 66.4 24.1 133 143 A A E - E 0 98A 0 -35,-1.0 -35,-1.5 -2,-0.3 2,-0.4 -0.971 30.7-107.8-159.7 158.0 41.3 69.1 26.1 134 144 A L E -DE 38 97A 10 -96,-2.0 -96,-3.0 -2,-0.3 2,-0.6 -0.762 18.5-159.0 -94.1 131.9 37.9 70.4 26.9 135 145 A I E +DE 37 96A 11 -39,-2.2 -39,-2.5 -2,-0.4 2,-0.3 -0.954 21.8 178.1-101.3 123.7 36.5 73.6 25.6 136 146 A L E -D 36 0A 28 -100,-3.2 -100,-2.9 -2,-0.6 2,-0.2 -0.800 37.3 -96.1-115.8 161.3 33.6 74.9 27.7 137 147 A N E -D 35 0A 23 -2,-0.3 2,-1.3 -102,-0.3 -102,-0.3 -0.561 41.6-119.0 -67.4 142.5 31.5 77.9 27.5 138 148 A D > - 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