==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-APR-11 3AXK . COMPND 2 MOLECULE: RIBULOSE BISPHOSPHATE CARBOXYLASE LARGE CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP; . AUTHOR H.MATSUMURA,E.MIZOHATA,H.ISHIDA,A.KOGAMI,T.UENO,A.MAKINO,T.I . 1103 8 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 748 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 2 0.2 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 . 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 . 67 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 337 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 8 2 0 0 4 3 1 4 3 5 6 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 7 3 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 PARALLEL BRIDGES PER LADDER . 6 2 2 0 0 2 6 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 2 0 2 0 0 2 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 20 A Y >> 0 0 97 0, 0.0 4,-1.7 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 139.0 6.3 36.1 21.0 2 21 A K H 3> + 0 0 39 1,-0.2 4,-2.9 2,-0.2 0, 0.0 0.915 360.0 41.8 -62.2 -41.5 4.4 35.6 17.8 3 22 A L H 34 S+ 0 0 123 2,-0.2 -1,-0.2 1,-0.2 30,-0.0 0.223 104.5 61.5 -97.4 18.3 3.1 39.1 17.8 4 23 A T H <4 S+ 0 0 58 -3,-1.1 -1,-0.2 3,-0.0 -2,-0.2 0.754 127.8 17.9 -95.3 -45.8 6.3 40.9 18.9 5 24 A Y H < S+ 0 0 44 -4,-1.7 57,-3.0 1,-0.1 2,-0.8 0.610 117.2 69.8 -99.6 -17.4 7.7 39.4 15.6 6 25 A Y B < +a 62 0A 37 -4,-2.9 57,-0.2 -5,-0.2 -1,-0.1 -0.910 56.3 164.1-104.9 106.9 4.6 38.5 13.6 7 26 A T > + 0 0 24 55,-2.1 3,-2.2 -2,-0.8 -4,-0.1 -0.658 9.1 173.5-125.7 75.2 3.0 41.9 12.7 8 27 A P T 3 S+ 0 0 48 0, 0.0 55,-0.1 0, 0.0 -1,-0.1 0.585 80.7 51.7 -58.3 -13.0 0.5 41.2 9.9 9 28 A E T 3 S+ 0 0 163 2,-0.1 2,-0.2 55,-0.0 54,-0.1 0.338 80.9 123.3-107.3 6.1 -0.8 44.8 9.9 10 29 A Y < - 0 0 35 -3,-2.2 2,-0.6 52,-0.1 -3,-0.0 -0.459 54.5-143.5 -70.0 135.2 2.7 46.4 9.7 11 30 A E - 0 0 165 -2,-0.2 -2,-0.1 1,-0.0 -1,-0.1 -0.896 23.5-119.9-101.5 121.9 3.1 48.8 6.7 12 31 A T - 0 0 53 -2,-0.6 2,-0.3 1,-0.1 6,-0.0 -0.290 23.3-127.9 -62.4 144.5 6.6 48.5 5.2 13 32 A K > - 0 0 96 1,-0.1 3,-1.8 4,-0.0 -1,-0.1 -0.660 17.8-119.5 -91.5 150.2 8.7 51.7 5.2 14 33 A D T 3 S+ 0 0 141 1,-0.3 107,-0.3 -2,-0.3 -1,-0.1 0.629 116.1 51.5 -63.7 -11.9 10.3 52.9 2.0 15 34 A T T 3 S+ 0 0 51 104,-0.1 -1,-0.3 105,-0.1 2,-0.1 0.446 86.3 107.3-103.2 -4.6 13.7 52.5 3.8 16 35 A D < - 0 0 3 -3,-1.8 2,-0.6 66,-0.1 106,-0.1 -0.392 67.8-132.1 -73.4 151.9 13.2 48.9 5.0 17 36 A I E -B 81 0A 0 64,-2.8 64,-2.8 101,-0.1 2,-0.3 -0.936 31.1-154.2-100.5 123.7 15.1 46.0 3.4 18 37 A L E -BC 80 117A 6 99,-1.4 99,-2.8 -2,-0.6 2,-0.4 -0.781 10.4-164.6-104.3 149.0 12.4 43.4 2.7 19 38 A A E -BC 79 116A 0 60,-2.8 60,-2.8 -2,-0.3 2,-0.6 -0.983 12.2-153.8-133.2 143.2 12.9 39.7 2.3 20 39 A A E -BC 78 115A 0 95,-2.0 94,-2.9 -2,-0.4 95,-1.2 -0.963 20.6-171.2-117.1 110.7 10.7 36.9 0.9 21 40 A F E -BC 77 113A 0 56,-3.1 56,-3.2 -2,-0.6 2,-0.9 -0.850 22.3-142.3-105.8 137.8 11.5 33.5 2.5 22 41 A R E -BC 76 112A 24 90,-3.3 90,-1.7 -2,-0.4 2,-0.4 -0.887 34.1-165.7 -96.0 107.9 10.2 30.1 1.4 23 42 A V E -BC 75 111A 0 52,-3.4 52,-2.5 -2,-0.9 88,-0.2 -0.834 23.7-169.7-105.9 135.0 9.6 28.5 4.8 24 43 A T E - C 0 110A 6 86,-2.5 85,-2.4 -2,-0.4 86,-1.5 -0.864 22.1-153.2-120.0 93.6 9.0 24.8 5.6 25 44 A P E - C 0 108A 0 0, 0.0 83,-0.2 0, 0.0 3,-0.1 -0.215 20.7-106.8 -63.9 154.9 8.0 24.6 9.3 26 45 A Q > - 0 0 61 81,-2.3 3,-1.9 1,-0.2 8,-0.1 -0.405 55.9 -76.0 -75.2 159.6 8.7 21.4 11.3 27 46 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 46,-0.0 -0.374 123.2 26.8 -59.3 133.7 5.6 19.4 12.1 28 47 A G T 3 S+ 0 0 82 1,-0.2 -2,-0.0 -3,-0.1 79,-0.0 0.411 90.5 117.9 95.0 -2.5 3.6 21.1 14.8 29 48 A V < - 0 0 21 -3,-1.9 -1,-0.2 78,-0.1 5,-0.1 -0.874 60.8-135.9-104.1 110.4 4.8 24.6 14.1 30 49 A P > - 0 0 58 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.233 19.3-118.8 -59.4 149.2 2.1 27.0 13.1 31 50 A P H > S+ 0 0 27 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.886 114.9 53.3 -58.5 -40.0 2.8 29.3 10.1 32 51 A E H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.903 111.5 47.0 -61.3 -40.3 2.4 32.5 12.2 33 52 A E H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.906 111.6 49.9 -67.7 -43.0 4.9 31.0 14.6 34 53 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.933 111.9 48.3 -61.7 -46.6 7.4 30.0 11.9 35 54 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.913 111.5 49.2 -60.5 -44.2 7.2 33.5 10.3 36 55 A A H X S+ 0 0 5 -4,-2.1 4,-3.0 -5,-0.2 -1,-0.2 0.907 111.5 50.5 -61.8 -41.8 7.7 35.2 13.7 37 56 A A H X S+ 0 0 13 -4,-2.5 4,-3.5 2,-0.2 5,-0.2 0.907 107.3 53.1 -62.9 -44.3 10.7 32.9 14.3 38 57 A V H X S+ 0 0 0 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.939 114.8 41.6 -57.0 -47.8 12.3 33.7 10.9 39 58 A A H < S+ 0 0 0 -4,-2.2 3,-0.5 2,-0.2 21,-0.4 0.936 118.9 44.4 -65.7 -48.7 12.1 37.4 11.6 40 59 A A H >< S+ 0 0 12 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.920 113.9 48.9 -63.6 -45.8 13.2 37.1 15.2 41 60 A E H 3< S+ 0 0 69 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.620 111.4 50.4 -72.2 -12.8 16.0 34.7 14.6 42 61 A S T 3< S+ 0 0 6 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.106 128.6 10.2-109.0 18.7 17.3 36.9 11.7 43 62 A S < 0 0 10 -3,-1.4 -3,-0.1 17,-0.1 16,-0.1 -0.225 360.0 360.0-151.8-114.3 17.3 40.0 13.8 44 63 A T 0 0 52 -5,-0.2 666,-0.2 16,-0.1 -4,-0.1 0.707 360.0 360.0 -86.6 360.0 16.8 40.7 17.5 45 ! 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 46 68 A T 0 0 172 0, 0.0 2,-0.4 0, 0.0 662,-0.0 0.000 360.0 360.0 360.0 124.5 15.9 38.7 27.6 47 69 A V > - 0 0 10 1,-0.1 3,-3.0 888,-0.0 4,-0.3 -0.997 360.0-117.4-138.2 139.6 18.8 40.7 29.1 48 70 A W G > S+ 0 0 109 886,-0.8 3,-1.9 -2,-0.4 4,-0.1 0.729 108.7 70.9 -45.0 -30.6 18.8 43.9 31.1 49 71 A T G > S+ 0 0 1 1,-0.3 3,-2.4 885,-0.2 -1,-0.3 0.754 80.7 73.7 -62.1 -24.0 20.8 45.7 28.4 50 72 A D G X S+ 0 0 42 -3,-3.0 3,-1.0 1,-0.3 5,-0.5 0.774 88.7 63.2 -60.4 -23.4 17.7 45.6 26.2 51 73 A G G < S+ 0 0 69 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.493 87.8 69.4 -79.8 -3.7 16.4 48.3 28.5 52 74 A L G < S+ 0 0 76 -3,-2.4 -1,-0.2 -4,-0.1 2,-0.2 0.283 113.2 13.6 -95.6 9.5 19.2 50.7 27.4 53 75 A T S < S- 0 0 37 -3,-1.0 2,-0.5 -4,-0.1 3,-0.1 -0.808 90.4 -86.7-157.5-164.9 17.7 51.0 24.0 54 76 A S > - 0 0 75 -2,-0.2 3,-2.2 658,-0.2 4,-0.3 -0.808 28.6-170.7-124.9 89.4 14.4 50.4 22.0 55 77 A L G >> S+ 0 0 39 -2,-0.5 3,-1.7 -5,-0.5 4,-0.8 0.742 80.9 71.5 -48.9 -29.3 14.5 46.8 20.6 56 78 A D G 34 S+ 0 0 101 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.824 93.8 54.3 -60.1 -31.5 11.3 47.6 18.6 57 79 A R G <4 S+ 0 0 203 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.470 114.4 40.3 -82.7 -0.6 13.4 49.9 16.3 58 80 A Y T <4 S+ 0 0 30 -3,-1.7 2,-0.2 -4,-0.3 -1,-0.2 0.359 89.7 105.8-126.3 1.3 15.9 47.1 15.5 59 81 A K < - 0 0 19 -4,-0.8 2,-0.2 -3,-0.4 -19,-0.1 -0.580 63.5-133.5 -86.8 146.9 13.7 44.0 15.2 60 82 A G - 0 0 0 -21,-0.4 2,-0.4 -2,-0.2 21,-0.2 -0.618 28.4-154.1 -88.1 157.7 12.9 42.4 11.9 61 83 A R E - D 0 80A 44 19,-1.8 19,-2.4 -2,-0.2 2,-1.0 -0.992 20.0-135.2-144.5 137.6 9.2 41.6 11.5 62 84 A C E +aD 6 79A 0 -57,-3.0 -55,-2.1 -2,-0.4 17,-0.2 -0.778 27.5 172.3 -87.3 105.3 7.1 39.1 9.6 63 85 A Y E + 0 0 34 15,-1.2 2,-0.3 -2,-1.0 -1,-0.2 0.389 64.6 19.2 -95.4 1.9 4.3 41.2 8.2 64 86 A H E + D 0 78A 78 14,-1.0 14,-3.1 -55,-0.1 2,-0.3 -0.892 54.7 174.8-171.1 138.4 2.8 38.5 6.0 65 87 A I E + D 0 77A 18 -2,-0.3 12,-0.2 12,-0.2 -33,-0.1 -0.990 9.0 174.3-146.7 140.8 2.8 34.8 5.6 66 88 A E E - D 0 76A 61 10,-1.4 10,-2.4 -2,-0.3 -2,-0.0 -0.994 38.6 -99.1-149.9 142.8 0.9 32.6 3.2 67 89 A P E - D 0 75A 99 0, 0.0 2,-0.4 0, 0.0 8,-0.3 -0.346 45.6-133.3 -60.1 133.7 0.8 28.9 2.3 68 90 A V - 0 0 27 6,-4.3 6,-0.5 3,-0.2 3,-0.2 -0.754 12.7-137.2-102.0 151.1 2.7 28.3 -0.9 69 91 A V S S+ 0 0 148 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.451 87.3 90.3 -70.4 -8.4 1.8 26.3 -3.9 70 92 A G S S- 0 0 22 1,-0.2 2,-0.3 4,-0.1 -1,-0.2 0.986 94.8 -64.0 -55.5 -78.5 5.3 24.9 -3.9 71 93 A E S > S- 0 0 48 -3,-0.2 3,-0.6 1,-0.1 -1,-0.2 -0.986 80.7 -4.6-166.7 175.2 4.8 21.9 -1.7 72 94 A D T 3 S- 0 0 100 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.389 121.9 -20.6 -7.3 102.8 4.0 20.0 1.5 73 95 A N T 3 S+ 0 0 69 1,-0.2 2,-0.4 -49,-0.1 -1,-0.2 0.929 97.6 151.9 52.0 52.8 3.5 22.5 4.3 74 96 A Q < + 0 0 10 -3,-0.6 -6,-4.3 -6,-0.5 2,-0.3 -0.924 19.7 179.9-118.8 142.1 5.4 25.3 2.6 75 97 A Y E -BD 23 67A 39 -52,-2.5 -52,-3.4 -2,-0.4 2,-0.6 -0.952 28.2-130.1-139.4 157.1 4.9 29.1 3.0 76 98 A I E -BD 22 66A 2 -10,-2.4 -10,-1.4 -2,-0.3 2,-0.5 -0.946 28.8-165.8-106.7 118.6 6.3 32.4 1.7 77 99 A A E -BD 21 65A 0 -56,-3.2 -56,-3.1 -2,-0.6 2,-0.5 -0.922 8.5-149.3-109.8 128.5 7.1 34.7 4.7 78 100 A Y E -BD 20 64A 7 -14,-3.1 -15,-1.2 -2,-0.5 -14,-1.0 -0.839 16.9-172.8 -97.8 127.0 7.7 38.4 4.1 79 101 A V E -BD 19 62A 0 -60,-2.8 -60,-2.8 -2,-0.5 2,-0.5 -0.956 11.5-152.3-123.0 139.6 10.1 40.0 6.6 80 102 A A E -BD 18 61A 1 -19,-2.4 -19,-1.8 -2,-0.4 -62,-0.2 -0.948 9.7-167.6-114.4 127.8 11.0 43.7 7.0 81 103 A Y E -B 17 0A 1 -64,-2.8 -64,-2.8 -2,-0.5 -21,-0.1 -0.940 25.5-114.2-115.6 134.3 14.4 44.8 8.3 82 104 A P > - 0 0 22 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.334 21.9-121.1 -67.5 146.8 15.1 48.4 9.4 83 105 A L G > S+ 0 0 48 1,-0.3 3,-1.5 2,-0.2 -67,-0.1 0.840 106.1 66.6 -53.5 -39.3 17.7 50.4 7.4 84 106 A D G 3 S+ 0 0 67 1,-0.3 660,-0.4 -27,-0.2 -1,-0.3 0.556 85.1 71.1 -63.3 -11.4 19.9 51.0 10.5 85 107 A L G < S+ 0 0 9 -3,-1.7 2,-0.3 657,-0.1 -1,-0.3 0.748 88.7 77.3 -77.2 -22.1 20.8 47.3 10.8 86 108 A F S < S- 0 0 2 -3,-1.5 2,-0.4 -4,-0.3 8,-0.1 -0.709 76.9-129.0-100.1 138.6 23.0 47.4 7.7 87 109 A E > - 0 0 15 -2,-0.3 3,-1.7 3,-0.2 7,-0.2 -0.672 42.1-105.3 -80.2 130.0 26.5 48.7 7.1 88 110 A E T 3 S+ 0 0 70 -2,-0.4 690,-0.2 1,-0.2 -1,-0.1 -0.242 97.9 5.3 -56.4 137.1 26.5 51.0 4.1 89 111 A G T 3 S+ 0 0 15 33,-0.4 2,-0.7 1,-0.1 -1,-0.2 0.570 97.9 120.9 65.2 13.0 28.1 49.6 1.0 90 112 A S <> + 0 0 0 -3,-1.7 4,-1.8 1,-0.2 -3,-0.2 -0.830 32.3 173.7-114.9 97.0 28.6 46.1 2.5 91 113 A V H > S+ 0 0 0 -2,-0.7 4,-2.8 1,-0.2 5,-0.3 0.888 86.5 62.4 -62.6 -35.1 26.9 43.2 0.7 92 114 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.924 105.2 43.5 -54.8 -48.2 28.8 41.1 3.2 93 115 A N H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.842 110.7 55.8 -69.3 -32.6 27.0 42.6 6.2 94 116 A M H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.952 112.0 42.5 -63.7 -47.7 23.6 42.4 4.4 95 117 A F H X>S+ 0 0 8 -4,-2.8 4,-2.9 2,-0.2 5,-0.6 0.942 114.6 50.9 -62.3 -48.2 24.1 38.7 3.9 96 118 A T H X5S+ 0 0 1 -4,-2.6 4,-1.1 -5,-0.3 5,-0.2 0.925 112.9 46.3 -54.9 -47.8 25.4 38.2 7.4 97 119 A S H <5S+ 0 0 8 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.865 124.6 29.5 -65.2 -39.8 22.4 40.2 8.9 98 120 A I H <5S+ 0 0 2 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.892 136.7 17.6 -91.7 -44.2 19.7 38.4 6.9 99 121 A V H <5S+ 0 0 2 -4,-2.9 4,-0.3 -5,-0.3 734,-0.2 0.281 95.6 98.4-113.5 13.3 20.9 34.9 6.2 100 122 A G S < S+ 0 0 85 -5,-0.2 3,-1.5 728,-0.2 4,-0.2 0.717 107.6 77.5-130.7 -38.0 21.8 32.6 11.4 102 124 A V G > S+ 0 0 0 -4,-0.3 3,-1.4 1,-0.3 -60,-0.1 0.673 79.7 74.3 -56.6 -24.4 18.2 31.7 10.7 103 125 A F G 3 S+ 0 0 1 -4,-0.3 -1,-0.3 1,-0.3 8,-0.1 0.676 95.3 51.6 -68.1 -15.0 18.8 28.8 8.3 104 126 A G G < S+ 0 0 32 -3,-1.5 -1,-0.3 6,-0.1 -2,-0.2 0.406 75.7 133.1-100.5 3.1 19.8 26.5 11.1 105 127 A F X - 0 0 70 -3,-1.4 3,-1.9 -4,-0.2 -3,-0.0 -0.348 54.8-139.9 -60.4 124.9 16.8 27.1 13.4 106 128 A K T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.798 97.3 63.8 -54.2 -37.5 15.4 23.8 14.6 107 129 A A T 3 S+ 0 0 27 -82,-0.1 -81,-2.3 -81,-0.1 2,-0.5 0.532 95.5 72.7 -69.1 -4.7 11.7 24.8 14.3 108 130 A L E < -C 25 0A 0 -3,-1.9 3,-0.1 -83,-0.2 -1,-0.0 -0.955 60.5-166.7-115.5 122.9 12.3 25.1 10.5 109 131 A R E S- 0 0 102 -85,-2.4 2,-0.3 -2,-0.5 -1,-0.1 0.870 80.1 -7.4 -71.4 -36.8 12.7 21.9 8.4 110 132 A A E -C 24 0A 3 -86,-1.5 -86,-2.5 727,-0.0 2,-0.3 -0.986 62.1-168.5-156.9 156.6 14.0 24.0 5.5 111 133 A L E -C 23 0A 0 -2,-0.3 175,-2.3 -88,-0.2 2,-0.4 -0.983 3.1-178.2-153.2 138.2 14.4 27.6 4.5 112 134 A R E -Ce 22 286A 17 -90,-1.7 -90,-3.3 -2,-0.3 2,-0.7 -0.994 24.1-135.5-140.1 130.4 15.2 29.4 1.2 113 135 A L E +Ce 21 287A 1 173,-2.4 175,-2.6 -2,-0.4 -92,-0.2 -0.772 25.9 176.1 -85.9 119.6 15.6 33.2 0.6 114 136 A E E - 0 0 2 -94,-2.9 2,-0.3 -2,-0.7 -93,-0.2 0.822 56.0 -8.2 -92.9 -37.5 13.7 33.9 -2.6 115 137 A D E -C 20 0A 0 -95,-1.2 -95,-2.0 175,-0.1 2,-0.3 -0.975 49.0-149.1-157.1 168.6 14.0 37.7 -3.0 116 138 A L E -C 19 0A 4 -2,-0.3 2,-0.9 -97,-0.2 -97,-0.2 -0.995 14.8-141.1-144.9 135.4 15.1 41.0 -1.4 117 139 A R E -C 18 0A 38 -99,-2.8 -99,-1.4 -2,-0.3 223,-0.1 -0.875 20.0-159.8-100.7 104.9 13.7 44.5 -1.8 118 140 A I - 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0 0 103 -13,-0.0 2,-0.5 -12,-0.0 0, 0.0 -0.908 360.0-133.5-114.1 139.9 25.0 40.9 45.2 994 3 T V - 0 0 129 -2,-0.4 3,-0.1 -53,-0.1 -55,-0.1 -0.780 26.0-118.9 -93.1 126.2 27.8 43.1 43.7 995 4 T W - 0 0 26 -2,-0.5 -54,-0.1 1,-0.1 -1,-0.0 -0.454 40.1-103.8 -65.4 127.1 30.9 41.3 42.4 996 5 T P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.115 24.0-160.8 -51.9 144.5 33.9 42.6 44.4 997 6 T I S S+ 0 0 104 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.565 73.1 31.3-103.3 -13.9 36.3 45.0 42.7 998 7 T E S S+ 0 0 161 1,-0.1 -1,-0.1 3,-0.0 -234,-0.0 -0.930 102.4 35.4-140.1 164.3 39.3 44.4 45.0 999 8 T G S S+ 0 0 82 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.433 98.3 81.0 75.0 -2.1 40.9 41.6 47.1 1000 9 T I + 0 0 53 -236,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.165 52.6 156.5-128.9 43.5 39.9 38.9 44.6 1001 10 T K - 0 0 89 1,-0.1 -235,-0.2 -235,-0.1 2,-0.2 -0.362 35.4-128.8 -65.1 151.2 42.6 39.1 41.8 1002 11 T K - 0 0 25 -237,-3.3 3,-0.1 1,-0.0 -1,-0.1 -0.560 25.3-158.8-110.6 169.8 42.9 35.8 40.0 1003 12 T F - 0 0 22 1,-0.5 103,-0.4 -2,-0.2 -237,-0.1 -0.251 51.6-111.5-135.1 41.4 45.4 33.2 38.8 1004 13 T E S > S+ 0 0 12 101,-0.1 3,-2.3 2,-0.1 -1,-0.5 -0.236 84.6 41.5 62.6-145.8 43.5 31.5 36.0 1005 14 T T T 3 S+ 0 0 7 -307,-0.4 101,-0.3 1,-0.3 -305,-0.1 -0.029 127.2 1.9 -45.3 123.2 42.2 27.9 36.3 1006 15 T L T > S+ 0 0 8 99,-0.1 3,-1.5 1,-0.0 -1,-0.3 0.232 96.1 112.5 84.1 -5.6 40.8 26.9 39.7 1007 16 T S T < S+ 0 0 5 -3,-2.3 -2,-0.1 1,-0.3 -3,-0.1 0.521 70.8 59.2 -74.7 -4.7 41.2 30.4 41.1 1008 17 T Y T 3 S+ 0 0 11 -4,-0.2 -1,-0.3 -60,-0.1 -3,-0.1 0.382 90.9 86.3-101.0 1.8 37.5 31.0 41.3 1009 18 T L S < S- 0 0 15 -3,-1.5 3,-0.2 1,-0.2 -60,-0.0 -0.624 95.7 -88.0 -95.4 158.6 37.0 28.0 43.6 1010 19 T P S S- 0 0 56 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.145 70.3 -62.2 -60.3 165.1 37.3 28.3 47.4 1011 20 T P - 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