==== 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 LYASE(CARBON-CARBON) 10-DEC-93 1RLD . COMPND 2 MOLECULE: RIBULOSE 1,5 BISPHOSPHATE CARBOXYLASE/OXYGENASE ( . SOURCE 2 ORGANISM_SCIENTIFIC: NICOTIANA TABACUM; . AUTHOR K.Y.J.ZHANG,D.EISENBERG . 1128 4 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 808 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 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 . 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 . 87 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 335 29.7 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 4 2 0 2 4 0 2 4 2 2 8 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 6 4 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 . 5 2 2 0 0 0 6 4 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 22 A L 0 0 129 0, 0.0 30,-0.1 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 74.0 23.8 -47.9 18.6 2 23 A T + 0 0 98 32,-0.1 3,-0.1 3,-0.0 0, 0.0 0.027 360.0 54.9-129.7 6.7 20.2 -47.1 18.8 3 24 A Y S S+ 0 0 36 54,-0.1 55,-3.8 1,-0.1 2,-0.8 0.281 88.0 82.8-121.0 -8.9 20.3 -45.2 15.6 4 25 A Y B +a 58 0A 58 53,-0.2 55,-0.2 33,-0.1 30,-0.1 -0.924 63.0 176.3 -96.3 111.5 21.8 -48.1 13.6 5 26 A T > + 0 0 9 53,-0.8 3,-2.0 -2,-0.8 52,-0.1 -0.718 19.3 173.1-124.8 92.4 18.6 -50.0 12.9 6 27 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 0.799 84.2 52.8 -59.8 -31.9 19.1 -53.1 10.7 7 28 A E T 3 S+ 0 0 126 2,-0.1 2,-0.2 53,-0.0 52,-0.1 0.286 78.2 124.0 -87.3 3.9 15.5 -54.1 11.2 8 29 A Y < - 0 0 35 -3,-2.0 2,-0.6 51,-0.1 -3,-0.0 -0.484 47.8-154.0 -76.0 136.4 13.9 -50.8 10.2 9 30 A Q - 0 0 157 -2,-0.2 -2,-0.1 0, 0.0 2,-0.0 -0.957 28.2-119.1-101.0 124.0 11.3 -51.0 7.4 10 31 A T - 0 0 68 -2,-0.6 2,-0.3 1,-0.1 4,-0.1 -0.343 17.8-135.2 -65.7 148.7 11.2 -47.7 5.6 11 32 A K - 0 0 98 2,-0.1 3,-0.1 4,-0.1 -1,-0.1 -0.665 18.0-124.8 -94.2 156.8 8.1 -45.5 5.5 12 33 A D S S+ 0 0 124 -2,-0.3 2,-0.5 1,-0.2 105,-0.5 0.445 109.5 62.7 -84.6 0.5 7.0 -43.9 2.3 13 34 A T S S+ 0 0 46 102,-0.1 66,-1.0 103,-0.1 2,-0.3 -0.783 84.6 108.1-124.4 76.6 7.1 -40.6 4.2 14 35 A D E -B 78 0A 3 -2,-0.5 2,-0.6 64,-0.2 104,-0.1 -0.971 65.8-136.9-148.9 143.2 10.7 -40.7 4.9 15 36 A I E -B 77 0A 0 62,-2.7 62,-3.4 -2,-0.3 2,-0.4 -0.897 28.7-164.3 -98.6 127.8 13.6 -38.8 3.5 16 37 A L E -BC 76 113A 10 97,-1.2 97,-2.5 -2,-0.6 2,-0.3 -0.979 3.4-166.4-109.2 130.1 16.2 -41.5 3.0 17 38 A A E -BC 75 112A 0 58,-1.8 58,-1.1 -2,-0.4 2,-0.5 -0.853 13.7-147.7-112.1 159.9 19.8 -40.2 2.4 18 39 A A E -BC 74 111A 0 93,-1.5 92,-2.9 -2,-0.3 93,-1.0 -0.929 22.6-172.0-126.2 99.5 22.7 -42.5 1.1 19 40 A F E -BC 73 109A 0 54,-2.8 54,-2.5 -2,-0.5 2,-1.1 -0.857 22.0-145.3 -93.7 121.7 25.8 -41.2 2.8 20 41 A R E -BC 72 108A 27 88,-2.8 88,-1.8 -2,-0.5 2,-0.4 -0.795 29.8-167.1 -79.7 96.5 29.2 -42.5 1.7 21 42 A V E -BC 71 107A 0 50,-3.2 50,-2.6 -2,-1.1 86,-0.2 -0.757 19.3-166.2 -91.3 137.6 30.9 -42.4 5.2 22 43 A T E - C 0 106A 12 84,-1.4 83,-2.6 -2,-0.4 84,-1.2 -0.886 26.3-151.5-116.0 89.5 34.7 -42.8 5.5 23 44 A P E - C 0 104A 18 0, 0.0 81,-0.2 0, 0.0 46,-0.1 0.036 22.4 -96.6 -54.3 166.3 35.0 -43.4 9.4 24 45 A Q > - 0 0 76 79,-1.0 3,-3.0 1,-0.1 79,-0.0 -0.736 63.3 -81.6 -78.9 141.6 38.0 -42.5 11.5 25 46 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 79,-0.0 -0.188 123.2 28.1 -54.6 126.4 40.2 -45.8 11.9 26 47 A G T 3 S+ 0 0 74 1,-0.4 77,-0.0 -3,-0.1 -2,-0.0 0.052 84.2 121.6 107.8 -26.2 38.7 -47.8 14.5 27 48 A V < - 0 0 23 -3,-3.0 -1,-0.4 4,-0.1 5,-0.0 -0.599 67.2-126.8 -68.2 122.4 35.0 -46.5 14.1 28 49 A P > - 0 0 50 0, 0.0 4,-2.3 0, 0.0 3,-0.3 -0.519 19.8-119.6 -61.4 142.8 33.1 -49.8 13.4 29 50 A P H > S+ 0 0 22 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.911 116.2 54.8 -54.5 -39.8 31.1 -49.2 10.2 30 51 A E H > S+ 0 0 87 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.932 110.0 44.7 -54.9 -48.6 27.9 -49.8 12.2 31 52 A E H > S+ 0 0 107 -3,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.763 111.3 55.1 -72.9 -28.5 28.9 -47.1 14.7 32 53 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.975 112.2 41.0 -66.8 -54.6 29.9 -44.9 11.8 33 54 A G H X S+ 0 0 0 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.893 114.8 51.2 -62.2 -42.1 26.4 -45.2 10.2 34 55 A A H X S+ 0 0 6 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.880 107.3 55.3 -61.9 -37.3 24.6 -44.9 13.5 35 56 A A H X S+ 0 0 15 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.899 107.1 49.5 -60.0 -45.3 26.7 -41.8 14.2 36 57 A V H >< S+ 0 0 0 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.930 114.9 44.3 -61.1 -46.5 25.4 -40.2 10.9 37 58 A A H 3< S+ 0 0 0 -4,-2.3 19,-0.8 1,-0.2 -2,-0.2 0.947 103.0 65.3 -61.9 -46.9 21.8 -41.0 11.9 38 59 A A H >< S+ 0 0 18 -4,-2.9 2,-2.9 1,-0.2 3,-2.3 0.746 74.2 91.1 -54.6 -25.6 22.3 -39.8 15.5 39 60 A E T << S+ 0 0 37 -4,-1.0 -1,-0.2 -3,-0.6 59,-0.2 -0.472 74.9 71.6 -74.6 77.3 22.8 -36.3 14.2 40 61 A S T 3 S- 0 0 6 -2,-2.9 678,-0.4 1,-0.3 -1,-0.3 0.151 106.2 -7.6-158.7 -34.3 19.0 -36.0 14.7 41 62 A S < - 0 0 10 -3,-2.3 -1,-0.3 -4,-0.1 2,-0.2 -0.925 38.5-167.4-161.9 178.0 18.9 -35.9 18.6 42 63 A T - 0 0 87 -2,-0.2 4,-0.2 -3,-0.1 675,-0.1 -0.851 38.2 -81.4-169.2 163.5 20.3 -36.2 22.3 43 69 A V + 0 0 106 -2,-0.2 2,-0.4 2,-0.1 672,-0.0 -0.045 67.0 54.8-105.7 177.7 18.4 -36.4 26.0 44 70 A W S > S+ 0 0 120 904,-0.1 3,-2.2 908,-0.0 -1,-0.1 -0.903 109.8 43.1 129.4 -82.3 16.5 -35.2 29.4 45 71 A T G > S+ 0 0 5 -2,-0.4 3,-2.4 670,-0.3 4,-0.1 0.827 93.0 96.2 -58.2 -27.1 13.4 -33.3 28.4 46 72 A D G > > + 0 0 13 1,-0.3 3,-0.9 2,-0.2 5,-0.5 0.548 64.9 70.5 -32.8 -24.4 13.3 -36.2 25.9 47 73 A G G < 5S+ 0 0 66 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.307 88.0 66.2 -82.1 8.5 10.9 -37.9 28.3 48 74 A L G < 5S+ 0 0 79 -3,-2.4 673,-0.3 -4,-0.0 2,-0.3 0.064 114.9 19.8-114.8 16.4 8.2 -35.2 27.2 49 75 A T T < 5S- 0 0 32 -3,-0.9 2,-0.5 -4,-0.1 671,-0.1 -0.834 92.6-102.0-157.8-175.9 8.1 -36.5 23.7 50 76 A S T > 5 - 0 0 79 669,-0.3 3,-2.5 -2,-0.3 4,-0.4 -0.932 24.7-164.4-122.1 105.7 9.1 -39.9 22.2 51 77 A L G > - D 0 70A 6 6,-2.7 6,-0.6 -2,-0.5 4,-0.5 -0.726 31.0-147.5 -86.6 92.0 32.1 -49.4 -1.0 65 91 A V T 4 - 0 0 108 -2,-1.7 2,-0.3 1,-0.2 4,-0.1 -0.447 64.8 -10.7 -63.6 127.0 34.3 -52.1 -2.2 66 92 A G T 4 S+ 0 0 73 2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.258 104.6 94.3 75.9 -15.2 37.6 -51.0 -3.8 67 93 A E T 4 S- 0 0 129 1,-0.4 2,-0.3 -3,-0.4 -1,-0.2 0.602 117.3 -75.6 -80.1 -11.0 36.9 -47.2 -4.0 68 94 A K S < S- 0 0 119 -4,-0.5 2,-0.7 2,-0.1 -1,-0.4 -0.900 71.3 -56.7 155.6-153.5 38.8 -47.4 -0.6 69 95 A D S S+ 0 0 73 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.898 87.5 132.2-118.0 98.9 37.1 -48.7 2.6 70 96 A Q E - D 0 64A 14 -2,-0.7 -6,-2.7 -6,-0.6 2,-0.3 -0.805 43.4-138.9-130.2 163.7 34.2 -46.3 2.8 71 97 A Y E -BD 21 63A 20 -50,-2.6 -50,-3.2 -2,-0.3 2,-1.0 -0.989 11.3-134.2-141.0 142.8 30.6 -47.3 3.4 72 98 A I E -BD 20 62A 1 -10,-1.8 -10,-1.7 -2,-0.3 2,-0.4 -0.854 31.0-170.4 -98.8 96.6 27.2 -46.3 2.0 73 99 A A E -BD 19 61A 0 -54,-2.5 -54,-2.8 -2,-1.0 2,-0.6 -0.798 12.1-145.2 -88.4 136.5 25.2 -45.8 5.2 74 100 A Y E -BD 18 60A 1 -14,-3.0 -15,-1.1 -2,-0.4 -14,-1.0 -0.925 16.4-169.7-111.5 108.6 21.4 -45.3 4.6 75 101 A V E -BD 17 58A 0 -58,-1.1 -58,-1.8 -2,-0.6 2,-0.5 -0.686 9.0-150.1 -97.8 148.9 19.8 -43.0 7.0 76 102 A A E -BD 16 57A 1 -19,-0.9 -19,-1.6 -2,-0.3 -60,-0.2 -0.963 9.9-166.4-134.1 116.0 16.0 -42.6 7.3 77 103 A Y E -B 15 0A 2 -62,-3.4 -62,-2.7 -2,-0.5 -21,-0.1 -0.854 22.0-118.7 -99.0 126.3 14.6 -39.3 8.4 78 104 A P E > -B 14 0A 25 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.377 18.6-123.5 -64.4 147.4 10.9 -38.9 9.4 79 105 A L G > S+ 0 0 43 -66,-1.0 3,-2.3 1,-0.3 -65,-0.1 0.866 106.0 68.5 -58.1 -41.3 8.6 -36.5 7.4 80 106 A D G 3 S+ 0 0 40 1,-0.3 671,-0.5 -67,-0.2 -1,-0.3 0.367 86.6 69.4 -52.0 -8.0 7.8 -34.5 10.6 81 107 A L G < S+ 0 0 5 -3,-1.5 2,-0.3 668,-0.1 -1,-0.3 0.615 90.7 74.2 -87.3 -20.3 11.3 -33.2 10.8 82 108 A F S < S- 0 0 1 -3,-2.3 2,-0.5 -4,-0.2 664,-0.0 -0.704 78.6-124.7-113.5 147.0 10.9 -31.0 7.7 83 109 A E > - 0 0 20 -2,-0.3 3,-1.8 3,-0.3 7,-0.2 -0.760 45.3-105.2 -82.4 126.2 9.2 -27.8 7.1 84 110 A E T 3 S+ 0 0 83 -2,-0.5 701,-0.1 1,-0.3 34,-0.1 -0.368 100.2 7.2 -57.6 123.7 6.9 -28.4 4.2 85 111 A G T 3 S+ 0 0 21 33,-0.4 2,-0.5 1,-0.1 -1,-0.3 0.662 96.3 124.3 80.7 25.6 8.2 -26.8 1.0 86 112 A S <> + 0 0 1 -3,-1.8 4,-2.6 1,-0.2 -3,-0.3 -0.853 32.1 173.8-129.2 102.3 11.6 -25.8 2.3 87 113 A V H > S+ 0 0 1 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.909 89.0 61.6 -66.7 -36.6 14.8 -26.9 0.7 88 114 A T H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.846 109.5 43.1 -55.5 -36.9 16.6 -24.5 3.3 89 115 A N H > S+ 0 0 0 2,-0.2 4,-2.9 -6,-0.2 -2,-0.2 0.900 110.8 50.9 -76.8 -42.2 15.1 -26.7 5.9 90 116 A M H X S+ 0 0 0 -4,-2.6 4,-1.3 2,-0.2 5,-0.3 0.917 115.1 45.6 -62.6 -42.9 15.8 -30.2 4.3 91 117 A F H ><>S+ 0 0 4 -4,-2.8 5,-0.9 2,-0.2 3,-0.7 0.967 113.0 49.9 -66.5 -48.2 19.4 -29.1 3.8 92 118 A T H 3X5S+ 0 0 1 -4,-2.0 4,-1.0 -5,-0.3 5,-0.3 0.960 113.1 46.0 -55.1 -51.1 19.7 -27.7 7.4 93 119 A S H 3<5S+ 0 0 9 -4,-2.9 -1,-0.3 3,-0.2 -2,-0.2 0.727 128.0 25.2 -59.8 -26.2 18.3 -30.9 8.9 94 120 A I T XX5S+ 0 0 2 -4,-1.3 4,-0.7 -3,-0.7 3,-0.7 0.757 134.8 25.3-104.5 -72.5 20.5 -33.3 6.8 95 121 A V T 345S+ 0 0 2 -4,-0.3 742,-0.2 -5,-0.3 745,-0.2 0.481 103.6 90.4 -72.4 3.8 23.8 -31.5 5.6 96 122 A G T 3<< S+ 0 0 1 -4,-0.7 3,-1.5 1,-0.2 2,-0.3 0.897 78.8 70.3 -67.2 -46.1 26.9 -34.4 10.4 99 125 A F G 3 S+ 0 0 2 1,-0.3 -1,-0.2 -4,-0.2 8,-0.2 0.370 98.7 52.4 -59.4 9.4 29.8 -33.7 8.0 100 126 A G G < S+ 0 0 32 -3,-0.9 2,-0.5 -2,-0.3 -1,-0.3 0.076 71.5 134.3-134.9 25.1 32.0 -32.4 10.9 101 127 A F X - 0 0 76 -3,-1.5 3,-1.6 1,-0.1 -3,-0.0 -0.655 57.0-134.8 -82.3 125.0 31.9 -35.2 13.3 102 128 A K T 3 S+ 0 0 169 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.877 104.8 60.9 -42.3 -45.8 35.3 -36.1 14.8 103 129 A A T 3 S+ 0 0 25 -80,-0.1 -79,-1.0 -79,-0.0 2,-0.4 0.177 96.8 74.4 -72.9 19.1 34.6 -39.8 14.3 104 130 A L E < -C 23 0A 0 -3,-1.6 3,-0.2 -81,-0.2 -83,-0.0 -0.995 58.1-167.7-134.3 126.9 34.3 -39.2 10.5 105 131 A R E S- 0 0 146 -83,-2.6 2,-0.3 -2,-0.4 -1,-0.2 0.959 81.2 -21.5 -74.3 -55.9 37.2 -38.6 8.2 106 132 A A E -C 22 0A 0 -84,-1.2 -84,-1.4 2,-0.0 -1,-0.4 -0.960 64.7-166.0-158.6 130.4 35.1 -37.4 5.3 107 133 A L E -C 21 0A 0 -2,-0.3 175,-1.4 -86,-0.2 2,-0.4 -0.942 5.2-162.8-115.9 146.1 31.4 -38.1 4.7 108 134 A R E -Ce 20 282A 15 -88,-1.8 -88,-2.8 -2,-0.3 2,-0.7 -0.997 16.9-135.8-135.9 134.1 29.6 -37.4 1.4 109 135 A L E +Ce 19 283A 1 173,-2.7 175,-2.9 -2,-0.4 178,-0.3 -0.734 26.9 173.2 -86.2 116.2 25.9 -37.2 0.6 110 136 A E E - 0 0 5 -92,-2.9 2,-0.3 -2,-0.7 177,-0.3 0.886 56.0 -9.2 -93.4 -33.4 25.2 -39.2 -2.6 111 137 A D E -C 18 0A 0 -93,-1.0 -93,-1.5 175,-0.1 2,-0.4 -0.993 50.3-147.2-159.4 163.0 21.5 -39.2 -3.0 112 138 A L E -C 17 0A 1 -2,-0.3 2,-0.9 -95,-0.2 -95,-0.2 -0.991 10.1-147.9-134.9 139.0 18.1 -38.3 -1.3 113 139 A R E -C 16 0A 34 -97,-2.5 -97,-1.2 -2,-0.4 -99,-0.1 -0.885 17.5-164.5-113.9 104.9 14.8 -40.0 -1.6 114 140 A I - 0 0 1 -2,-0.9 227,-0.3 -99,-0.2 -99,-0.2 -0.760 21.6-129.3 -81.3 101.4 12.5 -37.2 -1.3 115 141 A P >> - 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-1.6 -0.296 15.7-116.8 -57.7 154.0 9.1 -38.9 -0.5 116 142 A P H 3> S+ 0 0 44 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.834 115.0 62.1 -59.2 -35.0 6.0 -37.8 -2.7 117 143 A A H 34 S+ 0 0 44 -105,-0.5 -104,-0.1 1,-0.2 -3,-0.0 0.717 111.4 37.6 -66.6 -18.6 4.3 -36.4 0.5 118 144 A Y H X4 S+ 0 0 2 -3,-1.6 3,-2.3 2,-0.1 -33,-0.4 0.839 110.0 61.5 -93.5 -36.2 7.2 -34.0 0.8 119 145 A V H >< S+ 0 0 3 -4,-2.2 3,-1.7 1,-0.3 -2,-0.2 0.848 98.5 60.7 -53.1 -39.6 7.5 -33.5 -3.0 120 146 A K T 3< S+ 0 0 154 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.509 89.1 67.3 -69.7 -10.4 4.0 -32.1 -2.9 121 147 A T T < S+ 0 0 47 -3,-2.3 2,-0.3 -5,-0.2 -1,-0.3 0.503 91.5 82.3 -89.9 3.9 4.8 -29.3 -0.5 122 148 A F < - 0 0 21 -3,-1.7 173,-0.1 -4,-0.2 -36,-0.1 -0.837 66.1-149.9-110.1 139.4 6.9 -27.7 -3.3 123 149 A Q - 0 0 39 -2,-0.3 -1,-0.1 171,-0.2 172,-0.1 0.897 40.1-169.8 -65.6 -48.9 5.9 -25.4 -6.3 124 150 A G + 0 0 0 170,-0.9 -1,-0.2 171,-0.3 170,-0.2 -0.640 49.2 6.1 96.9-153.3 8.8 -26.8 -8.4 125 151 A P - 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