==== 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 TRANSFERASE 31-MAR-10 2XAN . 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 . 831 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 566 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 14.3 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 . 1 0.1 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 . 47 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 7 0 4 0 1 2 2 8 0 2 0 0 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 2 2 2 6 7 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 0 162 0, 0.0 94,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -34.7 40.6 73.8 15.6 2 4 A I E -a 95 0A 89 92,-0.1 2,-0.6 126,-0.0 94,-0.2 -0.966 360.0-141.3-118.4 130.3 44.1 73.6 17.2 3 5 A L E -a 96 0A 5 92,-2.7 94,-1.9 -2,-0.4 97,-0.3 -0.791 27.5-166.9 -86.6 118.5 45.6 76.1 19.7 4 6 A E >> - 0 0 92 -2,-0.6 3,-1.6 92,-0.1 4,-0.6 -0.491 35.9 -87.1-103.5 173.9 49.2 76.7 18.9 5 7 A E G >4 S+ 0 0 103 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.857 122.8 48.9 -44.8 -53.6 52.1 78.3 20.8 6 8 A K G >4 S+ 0 0 174 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.626 98.5 67.9 -72.2 -14.2 51.5 81.9 19.8 7 9 A D G X4 S+ 0 0 60 -3,-1.6 3,-2.0 1,-0.2 -1,-0.3 0.716 81.5 83.5 -71.4 -20.0 47.7 81.7 20.6 8 10 A A G X< S+ 0 0 1 -3,-1.8 3,-1.5 -4,-0.6 -1,-0.2 0.797 77.7 63.4 -56.7 -32.8 48.8 81.4 24.2 9 11 A S G < S+ 0 0 79 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.653 92.6 63.4 -72.6 -13.2 49.2 85.2 24.6 10 12 A D G < S+ 0 0 65 -3,-2.0 16,-3.5 -4,-0.1 17,-0.6 0.414 91.8 78.2 -89.0 0.9 45.4 85.8 24.0 11 13 A W E < -B 25 0A 3 -3,-1.5 2,-0.4 14,-0.2 14,-0.2 -0.931 62.7-167.9-113.5 135.1 44.5 83.8 27.1 12 14 A I E -B 24 0A 82 12,-2.6 12,-2.9 -2,-0.4 96,-0.1 -0.935 33.3 -87.7-127.0 145.3 44.7 85.2 30.6 13 15 A Y E +B 23 0A 21 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.131 44.2 163.5 -47.1 135.1 44.5 83.7 34.1 14 16 A R E - 0 0 43 8,-2.2 2,-0.3 1,-0.4 225,-0.2 0.561 55.1 -81.0-119.4 -40.2 41.0 83.4 35.4 15 17 A G E -B 22 0A 11 7,-2.1 7,-3.3 223,-0.1 -1,-0.4 -0.974 36.1-127.8 162.1-172.4 41.5 80.9 38.2 16 18 A E E -B 21 0A 14 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.983 3.1-157.1-164.4 154.6 41.8 77.3 39.2 17 19 A G - 0 0 31 3,-1.6 5,-0.0 -2,-0.3 -2,-0.0 -0.327 57.8 -73.3-112.2-158.2 40.5 74.6 41.5 18 20 A G S S+ 0 0 30 -2,-0.2 3,-0.1 1,-0.1 23,-0.0 0.673 130.0 30.6 -72.7 -14.6 42.2 71.4 42.6 19 21 A A S S+ 0 0 39 1,-0.2 22,-2.8 21,-0.1 2,-0.3 0.785 114.4 38.3-116.5 -40.9 41.7 69.9 39.2 20 22 A N E - C 0 40A 10 20,-0.2 -3,-1.6 102,-0.1 2,-0.5 -0.910 55.2-140.5-126.4 149.0 41.7 72.5 36.4 21 23 A L E -BC 16 39A 1 18,-3.2 18,-2.8 -2,-0.3 2,-0.5 -0.906 26.7-157.7 -97.8 125.5 43.4 75.7 35.3 22 24 A V E -BC 15 38A 28 -7,-3.3 -8,-2.2 -2,-0.5 -7,-2.1 -0.931 10.9-176.5-112.5 126.9 40.9 78.2 33.8 23 25 A L E -BC 13 37A 0 14,-2.4 14,-3.0 -2,-0.5 2,-0.3 -0.919 17.3-137.8-116.9 145.6 41.9 81.0 31.4 24 26 A A E -BC 12 36A 5 -12,-2.9 -12,-2.6 -2,-0.4 2,-0.3 -0.781 25.2-112.7-101.5 145.1 39.6 83.6 29.9 25 27 A Y E +B 11 0A 33 10,-2.2 9,-0.3 -2,-0.3 -14,-0.2 -0.594 33.9 171.5 -78.7 132.5 39.9 84.7 26.3 26 28 A A + 0 0 63 -16,-3.5 -15,-0.2 -2,-0.3 -1,-0.1 0.261 50.6 91.7-119.7 9.0 41.2 88.3 25.7 27 29 A G S S- 0 0 19 -17,-0.6 -2,-0.0 2,-0.1 -20,-0.0 0.095 78.9-112.4 -90.7-158.0 41.6 88.1 21.9 28 30 A S + 0 0 107 5,-0.1 5,-0.1 4,-0.0 -1,-0.0 0.507 65.4 124.7-116.1 -15.0 39.4 88.8 18.9 29 31 A S >> - 0 0 38 1,-0.2 4,-2.1 2,-0.1 3,-1.8 -0.331 58.5-141.1 -56.9 123.1 38.8 85.4 17.3 30 32 A P T 34 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 111,-0.0 0.691 100.2 67.5 -56.8 -17.2 35.1 84.9 17.0 31 33 A L T 34 S+ 0 0 119 1,-0.1 -2,-0.1 4,-0.0 -3,-0.0 0.829 114.8 21.6 -71.6 -30.8 35.8 81.3 18.0 32 34 A F T X4 S+ 0 0 19 -3,-1.8 3,-2.4 3,-0.1 -7,-0.3 0.576 83.4 123.4-119.5 -13.5 36.8 82.3 21.5 33 35 A V T 3< S+ 0 0 75 -4,-2.1 108,-0.2 1,-0.3 3,-0.1 -0.307 88.2 14.6 -50.2 124.0 35.3 85.6 22.3 34 36 A G T 3 S+ 0 0 13 -9,-0.3 100,-3.0 1,-0.3 2,-0.3 0.620 108.9 108.7 83.3 13.8 33.2 85.1 25.4 35 37 A K E < - D 0 133A 46 -3,-2.4 -10,-2.2 98,-0.3 2,-0.3 -0.806 52.9-150.3-116.6 160.2 34.8 81.8 26.3 36 38 A V E -CD 24 132A 12 96,-2.3 96,-2.1 -2,-0.3 2,-0.4 -0.850 17.9-132.9-112.1 160.8 37.1 80.4 28.9 37 39 A I E -CD 23 131A 0 -14,-3.0 -14,-2.4 -2,-0.3 2,-0.5 -0.960 14.5-155.6-111.9 135.9 39.5 77.4 28.4 38 40 A R E -CD 22 130A 28 92,-3.3 92,-2.2 -2,-0.4 2,-0.5 -0.958 12.2-170.7-115.6 119.8 39.5 74.7 31.1 39 41 A I E -C 21 0A 6 -18,-2.8 -18,-3.2 -2,-0.5 90,-0.1 -0.947 19.8-126.6-121.9 123.6 42.7 72.7 31.3 40 42 A Q E -C 20 0A 25 -2,-0.5 83,-2.3 -20,-0.2 2,-0.3 -0.360 23.5-141.0 -67.8 139.3 43.2 69.6 33.4 41 43 A K E -F 122 0B 20 -22,-2.8 2,-0.6 81,-0.3 81,-0.3 -0.686 9.2-127.5 -96.4 152.7 46.2 69.5 35.8 42 44 A A E F 121 0B 43 79,-3.9 79,-1.7 -2,-0.3 82,-0.0 -0.912 360.0 360.0 -96.2 124.4 48.5 66.6 36.5 43 45 A R 0 0 192 -2,-0.6 77,-0.2 77,-0.2 76,-0.1 -0.710 360.0 360.0 -83.9 360.0 48.7 66.0 40.2 44 ! 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 45 59 A S 0 0 154 0, 0.0 3,-0.1 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 -39.0 43.5 53.9 31.0 46 60 A V + 0 0 37 1,-0.3 2,-0.3 18,-0.2 20,-0.1 0.679 360.0 23.9 -80.7 -17.7 40.9 56.6 31.0 47 61 A L S S- 0 0 5 15,-0.1 -1,-0.3 345,-0.0 5,-0.1 -0.973 85.4-122.0-145.6 131.2 38.8 54.5 33.4 48 62 A T > - 0 0 72 -2,-0.3 4,-1.9 -3,-0.1 5,-0.2 -0.149 34.2-107.2 -61.1 167.7 40.0 51.8 35.8 49 63 A S H > S+ 0 0 96 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.886 124.0 53.8 -64.1 -38.2 38.4 48.4 35.3 50 64 A D H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 107.6 51.9 -64.5 -32.9 36.4 49.0 38.5 51 65 A E H > S+ 0 0 15 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.889 104.1 54.2 -71.5 -38.0 35.2 52.2 37.0 52 66 A Q H < S+ 0 0 81 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.887 109.5 50.3 -64.3 -35.6 34.0 50.6 33.8 53 67 A H H >< S+ 0 0 70 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.949 111.6 48.4 -60.2 -49.7 32.0 48.3 36.0 54 68 A L H 3< S+ 0 0 3 -4,-2.1 3,-0.3 1,-0.3 -2,-0.2 0.868 118.4 37.7 -60.1 -41.4 30.6 51.3 37.9 55 69 A W T >< S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.2 7,-0.3 0.059 78.1 124.6-102.3 25.2 29.6 53.3 34.8 56 70 A R T < + 0 0 108 -3,-1.3 3,-0.3 1,-0.3 -1,-0.2 0.851 67.4 60.6 -53.9 -40.5 28.5 50.2 32.9 57 71 A E T 3 S+ 0 0 124 -3,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.650 101.7 57.0 -63.4 -15.9 25.0 51.8 32.3 58 72 A N X> + 0 0 29 -3,-2.1 3,-2.4 1,-0.2 4,-1.1 -0.589 63.4 168.7-118.9 69.6 26.6 54.7 30.4 59 73 A N H >> S+ 0 0 100 -2,-0.4 4,-2.1 -3,-0.3 3,-0.7 0.885 74.4 60.8 -52.7 -52.9 28.6 53.1 27.6 60 74 A E H 34 S+ 0 0 64 1,-0.3 -1,-0.3 2,-0.2 13,-0.1 0.649 108.3 52.8 -49.7 -11.1 29.4 56.3 25.6 61 75 A L H X4 S+ 0 0 0 -3,-2.4 3,-1.3 -6,-0.2 -1,-0.3 0.854 106.4 47.1 -90.7 -42.7 31.1 57.1 28.9 62 76 A I H << S+ 0 0 31 -4,-1.1 -2,-0.2 -3,-0.7 -3,-0.1 0.692 110.5 54.4 -75.0 -17.7 33.2 54.0 29.2 63 77 A S T 3< S+ 0 0 67 -4,-2.1 -1,-0.3 -17,-0.1 -2,-0.1 0.085 74.0 135.5-103.7 22.9 34.4 54.3 25.6 64 78 A S < - 0 0 3 -3,-1.3 -18,-0.2 -5,-0.2 -3,-0.1 -0.613 49.0-149.1 -71.0 124.7 35.6 57.9 26.1 65 79 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.769 74.4 13.4 -72.3 -27.7 39.0 58.1 24.4 66 80 A N S > S- 0 0 25 -20,-0.1 4,-1.8 1,-0.0 -20,-0.0 -0.847 81.8-102.2-138.6 176.9 40.4 60.7 26.7 67 81 A K H > S+ 0 0 95 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.844 116.8 56.5 -71.9 -34.1 39.6 62.4 30.1 68 82 A E H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.922 109.4 44.8 -62.6 -47.9 38.2 65.6 28.5 69 83 A V H > S+ 0 0 2 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.895 110.5 58.0 -62.0 -40.1 35.7 63.6 26.4 70 84 A L H X S+ 0 0 9 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.971 109.6 41.0 -51.5 -60.0 34.9 61.6 29.6 71 85 A E H X S+ 0 0 23 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.934 114.5 54.8 -54.4 -47.3 34.0 64.8 31.6 72 86 A Q H X S+ 0 0 41 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.914 114.1 38.5 -54.5 -49.2 32.1 66.1 28.6 73 87 A R H X S+ 0 0 75 -4,-3.1 4,-3.2 2,-0.2 5,-0.4 0.853 111.5 59.5 -72.4 -34.6 30.0 63.0 28.3 74 88 A Y H X>S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.3 5,-1.5 0.957 111.1 41.3 -55.7 -50.4 29.6 62.7 32.0 75 89 A V H <>S+ 0 0 12 -4,-2.9 5,-3.1 3,-0.2 -2,-0.2 0.913 119.2 44.6 -64.2 -44.0 28.0 66.1 32.2 76 90 A Q H <5S+ 0 0 100 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.907 125.4 30.1 -68.0 -40.5 25.9 65.6 29.1 77 91 A N H <5S+ 0 0 66 -4,-3.2 -2,-0.2 3,-0.1 -3,-0.2 0.681 133.4 21.0-100.0 -21.9 24.7 62.1 29.9 78 92 A V T <5S+ 0 0 15 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.1 0.754 127.8 36.4-115.1 -42.9 24.6 62.0 33.7 79 93 A I T >>>4 S+ 0 0 96 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.343 106.2 87.3 -94.1 -0.0 20.2 71.6 30.3 86 100 A K T 34 S+ 0 0 138 1,-0.2 -2,-0.1 -3,-0.2 297,-0.1 0.932 99.3 29.9 -67.2 -45.0 19.0 75.1 31.0 87 101 A H T 3< S+ 0 0 25 -4,-0.5 298,-3.3 -3,-0.2 2,-0.4 0.104 112.9 75.2-103.9 22.3 21.6 75.8 33.7 88 102 A V B < -g 385 0C 14 -3,-0.6 2,-0.4 296,-0.2 298,-0.1 -0.994 49.7-167.2-143.3 139.8 24.4 73.7 32.4 89 103 A D - 0 0 49 296,-0.5 3,-0.1 -2,-0.4 -13,-0.0 -0.983 6.3-165.7-124.2 121.1 27.1 73.6 29.6 90 104 A A - 0 0 13 -2,-0.4 -15,-0.1 1,-0.1 -1,-0.1 0.777 43.0-134.3 -74.5 -26.7 29.0 70.5 28.8 91 105 A G - 0 0 9 39,-0.1 2,-0.5 2,-0.0 41,-0.2 0.006 7.6 -92.6 93.1 160.5 31.6 72.4 26.7 92 106 A V E - E 0 131A 93 39,-2.4 39,-2.2 -3,-0.1 37,-0.1 -0.958 35.7-128.7-112.5 127.1 33.2 71.9 23.4 93 107 A R E - E 0 130A 84 -2,-0.5 2,-0.3 37,-0.2 37,-0.2 -0.354 25.7-169.2 -69.3 154.6 36.6 70.1 23.2 94 108 A V E - E 0 129A 7 35,-1.9 35,-1.6 -2,-0.0 -92,-0.1 -0.982 24.7-110.8-149.5 134.9 39.4 71.8 21.3 95 109 A S E -aE 2 128A 51 -94,-1.4 -92,-2.7 -2,-0.3 2,-0.3 -0.404 34.8-176.2 -66.0 134.7 42.8 70.5 20.1 96 110 A V E -a 3 0A 7 31,-2.0 2,-0.3 -94,-0.2 -92,-0.1 -0.962 17.6-133.1-127.6 148.5 45.8 72.0 21.9 97 111 A S >> - 0 0 18 -94,-1.9 4,-2.4 -2,-0.3 3,-0.5 -0.678 25.4-111.8 -99.4 158.6 49.4 71.4 21.2 98 112 A K H 3> S+ 0 0 110 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.898 118.6 51.1 -52.1 -44.6 52.1 70.6 23.8 99 113 A E H 3> S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.802 108.5 51.7 -68.2 -30.7 53.8 74.0 23.2 100 114 A F H <> S+ 0 0 0 -3,-0.5 4,-2.8 -97,-0.3 5,-0.2 0.980 114.0 43.0 -64.7 -57.7 50.5 75.8 23.6 101 115 A L H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.945 115.9 49.0 -49.8 -55.2 49.9 74.1 26.9 102 116 A E H X S+ 0 0 88 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.897 111.8 49.7 -51.6 -45.6 53.5 74.5 27.9 103 117 A C H X S+ 0 0 40 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.881 111.4 47.9 -64.8 -41.2 53.3 78.2 27.0 104 118 A V H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 5,-0.3 0.954 107.9 55.4 -63.2 -50.2 50.1 78.8 29.0 105 119 A D H X S+ 0 0 24 -4,-3.0 4,-1.0 -5,-0.2 -2,-0.2 0.936 114.3 40.8 -46.1 -54.1 51.6 77.0 32.0 106 120 A K H >< S+ 0 0 152 -4,-2.1 3,-1.0 1,-0.2 4,-0.5 0.957 110.5 55.5 -61.2 -55.9 54.5 79.4 32.0 107 121 A K H 3< S+ 0 0 75 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.818 117.4 34.8 -48.4 -38.6 52.7 82.6 31.2 108 122 A V H >X S+ 0 0 1 -4,-2.1 3,-2.2 1,-0.2 4,-0.6 0.566 87.4 99.7 -97.8 -8.6 50.3 82.3 34.1 109 123 A T G X< S+ 0 0 49 -3,-1.0 3,-1.0 -4,-1.0 -1,-0.2 0.820 81.5 53.4 -48.1 -39.2 52.7 80.7 36.7 110 124 A K G 34 S+ 0 0 200 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.685 105.3 53.4 -75.3 -17.9 53.3 84.0 38.4 111 125 A Q G <4 S+ 0 0 100 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.490 93.4 94.0 -95.2 -2.5 49.6 84.7 38.9 112 126 A R S << S- 0 0 9 -3,-1.0 2,-0.1 -4,-0.6 127,-0.1 -0.575 88.0-100.0 -88.5 148.8 49.0 81.4 40.6 113 127 A P > - 0 0 10 0, 0.0 4,-1.9 0, 0.0 3,-0.5 -0.470 33.5-126.0 -61.3 139.5 49.1 80.7 44.4 114 128 A L H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.892 109.1 53.8 -56.2 -42.8 52.4 79.2 45.2 115 129 A W H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.836 105.7 53.1 -65.4 -32.4 50.9 76.2 46.9 116 130 A R H > S+ 0 0 32 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.912 108.7 50.1 -65.7 -42.7 48.7 75.5 43.8 117 131 A V H < S+ 0 0 12 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.848 109.7 51.8 -63.9 -35.3 51.9 75.5 41.7 118 132 A N H < S+ 0 0 25 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.907 111.0 48.0 -63.4 -41.1 53.5 73.1 44.2 119 133 A A H < S- 0 0 38 -4,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.773 122.6 -22.6 -77.6 -29.2 50.6 70.7 44.0 120 134 A A < - 0 0 11 -4,-1.6 2,-0.3 -77,-0.2 -77,-0.2 -0.993 48.0-153.0-174.3 162.2 50.1 70.3 40.3 121 135 A N E -F 42 0B 42 -79,-1.7 -79,-3.9 -2,-0.3 2,-0.1 -0.865 47.5 -61.8-140.1 177.0 50.5 71.7 36.8 122 136 A V E -F 41 0B 7 -81,-0.3 2,-1.3 -2,-0.3 -81,-0.3 -0.413 50.4-121.6 -62.5 128.8 48.9 71.5 33.4 123 137 A D > - 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0 0 14 2,-0.2 4,-2.6 1,-0.1 3,-1.5 0.164 39.0 -77.4 76.2 156.8 55.3 67.5 57.7 719 315 B I H 3> S+ 0 0 1 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.843 131.2 64.7 -56.2 -33.8 58.9 68.5 58.5 720 316 B E H 34 S+ 0 0 20 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.809 113.2 33.0 -61.8 -28.9 58.7 70.9 55.5 721 317 B G H X> S+ 0 0 0 -3,-1.5 3,-1.8 -4,-0.4 4,-0.6 0.914 118.4 50.4 -85.0 -52.6 56.0 72.8 57.3 722 318 B A H 3X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.3 -2,-0.2 0.648 93.7 73.5 -67.6 -20.0 57.1 72.4 61.0 723 319 B I H 3X S+ 0 0 0 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.3 0.763 93.0 56.8 -64.9 -24.1 60.6 73.4 60.4 724 320 B H H <> S+ 0 0 3 -3,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.877 105.9 48.7 -74.0 -38.0 59.4 77.0 60.0 725 321 B C H X S+ 0 0 1 -4,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.834 101.8 65.5 -66.9 -34.3 57.8 76.9 63.5 726 322 B Y H X S+ 0 0 6 -4,-1.7 4,-2.0 1,-0.2 3,-0.2 0.963 101.7 47.9 -51.3 -53.5 61.1 75.5 64.8 727 323 B Y H <>S+ 0 0 24 -4,-1.3 5,-2.7 1,-0.3 -1,-0.2 0.803 110.2 51.4 -62.3 -31.3 62.9 78.8 64.0 728 324 B D H ><5S+ 0 0 40 -4,-1.0 3,-0.9 3,-0.2 -1,-0.3 0.876 107.4 54.4 -70.2 -36.3 60.1 80.9 65.6 729 325 B I H 3<5S+ 0 0 9 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.902 112.4 41.6 -62.9 -42.0 60.4 78.7 68.8 730 326 B I T 3<5S- 0 0 26 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.354 114.0-121.4 -88.8 7.4 64.1 79.4 69.1 731 327 B N T < 5 + 0 0 150 -3,-0.9 -3,-0.2 -5,-0.2 -2,-0.1 0.921 67.0 131.0 51.3 56.1 63.5 83.0 68.2 732 328 B Q < - 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