==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(CARBON-CARBON) 29-MAY-90 5RUB . COMPND 2 MOLECULE: RUBISCO (RIBULOSE-1,5-BISPHOSPHATE . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR G.SCHNEIDER,Y.LINDQVIST,T.LUNDQVIST . 869 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 3 0.3 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 . 45 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 281 32.3 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 4 2 1 6 4 5 2 4 2 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 6 8 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 2 0 2 0 2 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 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 2 A D 0 0 115 0, 0.0 38,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.7 41.2 -15.1 2.5 2 3 A Q > + 0 0 79 37,-0.1 4,-3.2 3,-0.1 2,-1.4 0.240 360.0 173.8 145.8 65.2 40.0 -18.4 4.2 3 4 A S T 4 S+ 0 0 64 1,-0.3 36,-0.1 2,-0.2 37,-0.1 -0.180 95.0 37.9 -78.4 37.0 36.3 -18.6 4.8 4 5 A S T 4 S+ 0 0 105 -2,-1.4 -1,-0.3 35,-0.1 3,-0.0 0.150 115.5 51.5-162.4 -31.9 37.0 -22.1 5.9 5 6 A R T 4 S+ 0 0 99 1,-0.2 -2,-0.2 -3,-0.0 52,-0.1 0.856 118.7 33.4 -83.1 -44.1 40.3 -21.6 7.7 6 7 A Y S < S+ 0 0 2 -4,-3.2 54,-1.8 53,-0.1 2,-0.4 0.182 110.6 75.2 -96.9 11.3 39.2 -18.7 10.0 7 8 A V B +a 60 0A 23 52,-0.2 2,-0.2 -5,-0.2 54,-0.2 -0.999 41.9 163.1-132.0 125.5 35.6 -19.9 10.4 8 9 A N > + 0 0 67 52,-2.7 3,-1.4 -2,-0.4 51,-0.1 -0.722 4.9 172.2-140.6 80.8 34.5 -22.9 12.7 9 10 A L T 3 S+ 0 0 89 1,-0.3 52,-0.1 -2,-0.2 54,-0.1 0.453 70.5 67.8 -72.2 -4.4 30.8 -22.5 13.2 10 11 A A T 3 S+ 0 0 78 2,-0.1 -1,-0.3 52,-0.1 2,-0.2 0.344 73.2 115.5 -96.8 3.4 30.4 -26.0 14.9 11 12 A L < - 0 0 36 -3,-1.4 2,-0.6 50,-0.2 -3,-0.0 -0.556 66.2-131.4 -75.5 140.4 32.4 -24.8 17.9 12 13 A K >> - 0 0 119 -2,-0.2 4,-2.0 1,-0.1 3,-1.0 -0.852 4.2-145.9 -94.3 117.9 30.5 -24.7 21.2 13 14 A E H 3> S+ 0 0 30 -2,-0.6 4,-2.2 1,-0.3 5,-0.2 0.766 104.5 57.1 -49.1 -32.6 31.0 -21.4 23.0 14 15 A E H 3> S+ 0 0 134 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.869 104.8 50.9 -67.5 -40.1 30.8 -23.4 26.2 15 16 A D H <> S+ 0 0 102 -3,-1.0 4,-2.7 1,-0.2 -2,-0.2 0.949 109.6 49.6 -60.5 -53.6 33.6 -25.5 24.9 16 17 A L H X>S+ 0 0 12 -4,-2.0 4,-1.5 2,-0.2 5,-0.6 0.871 114.0 46.3 -51.8 -45.2 35.7 -22.4 24.2 17 18 A I H <5S+ 0 0 57 -4,-2.2 3,-0.4 2,-0.2 -2,-0.2 0.960 113.0 46.4 -61.9 -56.1 35.0 -21.1 27.7 18 19 A A H <5S+ 0 0 82 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.889 106.6 61.9 -55.1 -43.4 35.7 -24.3 29.5 19 20 A G H <5S- 0 0 55 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.883 87.1-158.0 -53.9 -44.3 38.9 -24.7 27.5 20 21 A G T <5 + 0 0 23 -4,-1.5 100,-0.4 -3,-0.4 101,-0.2 0.660 62.4 102.1 71.8 19.4 40.3 -21.4 28.9 21 22 A E < + 0 0 139 -5,-0.6 55,-2.5 99,-0.1 2,-0.3 0.191 68.4 66.8-117.3 13.2 42.7 -20.8 26.0 22 23 A H E -B 75 0A 22 -6,-0.4 2,-0.5 53,-0.3 -2,-0.1 -0.999 64.4-141.9-142.7 137.4 40.8 -18.2 24.1 23 24 A V E -B 74 0A 0 51,-2.6 51,-2.4 -2,-0.3 2,-0.4 -0.823 31.7-150.7 -85.6 125.6 39.7 -14.5 24.6 24 25 A L E -BC 73 116A 0 92,-1.8 92,-2.7 -2,-0.5 2,-0.4 -0.867 13.4-171.3-105.1 143.1 36.2 -14.3 23.0 25 26 A C E -BC 72 115A 0 47,-2.2 47,-2.5 -2,-0.4 2,-0.4 -0.996 10.8-155.3-133.9 138.5 34.9 -11.1 21.5 26 27 A A E -BC 71 114A 0 88,-2.4 87,-2.0 -2,-0.4 88,-1.2 -0.942 20.0-175.5-111.7 131.8 31.3 -10.3 20.3 27 28 A Y E -BC 70 112A 1 43,-3.2 43,-2.2 -2,-0.4 2,-0.7 -0.907 31.0-136.9-130.0 157.6 31.0 -7.6 17.6 28 29 A I E +BC 69 111A 40 83,-2.8 83,-1.9 -2,-0.3 2,-0.4 -0.971 46.6 163.1-112.5 101.7 28.2 -5.8 15.8 29 30 A M E - C 0 110A 0 39,-2.3 81,-0.2 -2,-0.7 -2,-0.1 -0.967 25.9-165.0-131.0 143.0 29.6 -5.8 12.3 30 31 A K E - C 0 109A 63 79,-2.0 78,-2.4 -2,-0.4 79,-1.1 -0.998 21.1-128.7-128.5 130.1 28.0 -5.2 8.9 31 32 A P E - C 0 107A 18 0, 0.0 76,-0.3 0, 0.0 3,-0.3 -0.531 37.3 -93.5 -79.2 139.6 29.7 -6.1 5.6 32 33 A K > - 0 0 67 74,-2.6 2,-0.9 -2,-0.2 3,-0.5 0.081 63.6 -66.7 -41.8 162.2 29.9 -3.5 2.8 33 34 A A T 3 S+ 0 0 105 1,-0.2 -1,-0.2 -3,-0.1 74,-0.0 -0.457 124.1 8.9 -56.0 92.4 27.2 -3.4 0.2 34 35 A G T 3 S+ 0 0 81 -2,-0.9 -1,-0.2 1,-0.4 -2,-0.1 -0.148 92.9 112.2 130.7 -45.8 27.8 -6.7 -1.6 35 36 A Y S < S- 0 0 134 -3,-0.5 -1,-0.4 71,-0.1 2,-0.1 -0.376 72.3-101.7 -68.3 145.4 30.3 -8.9 0.3 36 37 A G > - 0 0 44 1,-0.1 4,-2.1 -2,-0.1 -1,-0.1 -0.420 22.9-133.7 -69.4 141.1 29.2 -12.1 2.0 37 38 A Y H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.925 104.0 40.8 -60.9 -56.6 28.8 -11.9 5.8 38 39 A V H > S+ 0 0 36 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.902 115.7 51.0 -64.1 -43.6 30.7 -15.1 6.7 39 40 A A H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 113.7 45.4 -61.2 -42.8 33.4 -14.4 4.1 40 41 A T H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.807 110.6 52.4 -67.5 -32.9 33.8 -10.9 5.6 41 42 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.804 109.7 50.8 -69.4 -36.4 33.7 -12.3 9.1 42 43 A A H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.888 109.5 51.2 -62.9 -44.4 36.5 -14.7 7.9 43 44 A H H X S+ 0 0 55 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.906 109.0 49.2 -63.5 -42.4 38.3 -11.6 6.6 44 45 A F H X S+ 0 0 1 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.940 111.6 49.9 -67.1 -43.9 38.0 -9.8 9.9 45 46 A A H < S+ 0 0 0 -4,-2.2 13,-0.4 2,-0.2 3,-0.2 0.935 113.7 44.1 -56.3 -54.4 39.4 -12.8 11.8 46 47 A A H >< S+ 0 0 7 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.969 114.1 50.5 -55.5 -53.9 42.4 -13.3 9.5 47 48 A E H 3< S+ 0 0 63 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.680 110.8 49.6 -59.4 -26.2 43.1 -9.5 9.5 48 49 A S T 3< S+ 0 0 5 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.207 128.1 15.4 -97.7 7.0 43.0 -9.5 13.4 49 50 A S S < S+ 0 0 0 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.269 118.1 17.8-138.2 -94.5 45.3 -12.4 13.7 50 51 A T - 0 0 6 546,-0.2 -1,-0.2 -5,-0.2 548,-0.1 -0.799 56.7-146.3-100.7 125.7 47.7 -14.0 11.2 51 52 A G 0 0 8 -2,-0.4 -1,-0.2 546,-0.2 -2,-0.1 0.928 360.0 360.0 -54.6 -94.1 48.7 -12.1 8.0 52 53 A T 0 0 123 0, 0.0 -1,-0.1 0, 0.0 545,-0.0 -0.212 360.0 360.0-163.5 360.0 49.2 -14.8 5.2 53 ! 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 54 65 A R 0 0 184 0, 0.0 5,-0.1 0, 0.0 -46,-0.0 0.000 360.0 360.0 360.0 -87.7 42.8 -22.7 14.6 55 66 A G + 0 0 52 1,-0.2 22,-0.2 3,-0.1 3,-0.0 0.664 360.0 1.8 -38.0 -59.0 45.7 -22.8 17.0 56 67 A V S S+ 0 0 40 21,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.437 117.4 96.1-116.0 -8.1 47.3 -19.4 16.5 57 68 A D S S- 0 0 13 -8,-0.1 2,-0.3 17,-0.1 -11,-0.1 -0.617 79.0-122.4 -77.7 141.2 44.5 -18.4 14.0 58 69 A A - 0 0 0 -13,-0.4 2,-0.4 -2,-0.2 16,-0.2 -0.672 32.4-147.6 -84.1 134.9 41.5 -16.4 15.3 59 70 A L E - D 0 73A 4 14,-2.2 14,-3.7 -2,-0.3 2,-0.7 -0.903 16.5-137.7-116.2 141.8 38.2 -18.2 14.6 60 71 A V E +aD 7 72A 0 -54,-1.8 -52,-2.7 -2,-0.4 12,-0.2 -0.846 30.3 170.5 -86.5 110.6 34.7 -17.1 13.8 61 72 A Y E + 0 0 4 10,-1.8 2,-0.3 -2,-0.7 -50,-0.2 0.552 62.5 17.0-102.8 -14.3 32.6 -19.5 16.0 62 73 A E E + D 0 71A 61 9,-1.3 9,-2.8 -52,-0.1 -1,-0.3 -0.982 58.2 175.7-161.3 148.1 29.2 -17.9 15.6 63 74 A V E - D 0 70A 24 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.983 16.3-160.2-150.4 147.2 27.5 -15.3 13.4 64 75 A D E >> - D 0 69A 46 5,-2.5 5,-2.0 -2,-0.3 4,-1.0 -0.816 8.1-168.1-137.9 89.8 23.9 -14.0 13.1 65 76 A E T >45S+ 0 0 135 -2,-0.4 3,-0.7 1,-0.2 -1,-0.1 0.902 89.1 46.6 -41.3 -52.7 23.6 -12.5 9.6 66 77 A A T 345S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.929 115.3 44.3 -58.0 -52.9 20.3 -10.8 10.6 67 78 A R T 345S- 0 0 127 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.481 105.7-124.6 -79.9 -0.4 21.6 -9.4 13.9 68 79 A E T <<5 + 0 0 48 -4,-1.0 -39,-2.3 -3,-0.7 2,-0.6 0.832 60.0 156.2 55.6 33.3 24.9 -8.2 12.3 69 80 A L E < +BD 28 64A 0 -5,-2.0 -5,-2.5 -41,-0.2 2,-0.4 -0.830 22.5 174.9-102.9 121.5 26.5 -10.4 15.1 70 81 A T E -BD 27 63A 0 -43,-2.2 -43,-3.2 -2,-0.6 2,-0.5 -0.979 7.8-169.3-123.2 123.9 30.0 -11.8 14.8 71 82 A K E -BD 26 62A 13 -9,-2.8 -10,-1.8 -2,-0.4 -9,-1.3 -0.980 8.7-170.6-119.6 126.6 31.7 -13.7 17.6 72 83 A I E -BD 25 60A 0 -47,-2.5 -47,-2.2 -2,-0.5 2,-0.4 -0.933 16.0-145.0-120.9 134.8 35.4 -14.5 17.3 73 84 A A E -BD 24 59A 0 -14,-3.7 -14,-2.2 -2,-0.4 -49,-0.2 -0.827 14.9-163.6 -94.3 131.5 37.7 -16.6 19.4 74 85 A Y E -B 23 0A 0 -51,-2.4 -51,-2.6 -2,-0.4 -16,-0.1 -0.970 22.7-123.4-117.8 112.0 41.4 -15.4 19.9 75 86 A P E > -B 22 0A 6 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.196 19.7-130.1 -50.1 136.5 44.0 -17.9 21.1 76 87 A V G > S+ 0 0 24 -55,-2.5 3,-1.2 1,-0.3 -54,-0.1 0.736 102.0 74.6 -63.2 -19.4 45.6 -16.4 24.2 77 88 A A G 3 S+ 0 0 28 -56,-0.3 552,-0.3 1,-0.2 -1,-0.3 0.746 84.5 67.6 -65.8 -20.4 49.1 -17.1 22.7 78 89 A L G < S+ 0 0 0 -3,-1.6 2,-0.3 549,-0.1 -1,-0.2 0.693 81.3 95.1 -68.6 -25.2 48.5 -14.1 20.3 79 90 A F S < S- 0 0 0 -3,-1.2 2,-0.1 -4,-0.3 14,-0.0 -0.517 74.1-125.0 -82.9 137.4 48.6 -11.5 23.1 80 91 A D - 0 0 4 -2,-0.3 9,-0.7 9,-0.1 2,-0.3 -0.426 27.6-173.2 -75.7 154.4 51.8 -9.7 24.0 81 92 A R B -F 88 0B 42 7,-0.2 7,-0.2 545,-0.2 6,-0.2 -0.944 32.5 -79.5-146.3 154.6 53.2 -9.7 27.5 82 93 A N > - 0 0 5 5,-2.7 4,-1.5 -2,-0.3 580,-0.0 -0.332 16.9-155.3 -61.2 136.1 56.0 -7.9 29.3 83 94 A I T 4 S+ 0 0 33 2,-0.2 -1,-0.2 584,-0.1 584,-0.0 0.695 97.7 56.5 -77.9 -26.0 59.6 -9.0 28.9 84 95 A T T 4 S- 0 0 74 1,-0.1 -1,-0.1 3,-0.1 583,-0.0 0.979 131.6 -4.4 -72.6 -54.5 60.1 -7.3 32.3 85 96 A D T 4 S- 0 0 54 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.391 88.7-110.4-128.5 9.7 57.5 -9.1 34.5 86 97 A G < + 0 0 35 -4,-1.5 -3,-0.1 1,-0.2 -2,-0.0 0.105 69.0 142.1 83.6 -18.6 55.4 -11.5 32.4 87 98 A K - 0 0 74 -6,-0.2 -5,-2.7 1,-0.1 -1,-0.2 -0.206 50.9-111.2 -65.6 150.6 52.3 -9.4 32.7 88 99 A A B -F 81 0B 9 36,-1.3 2,-0.3 33,-0.2 38,-0.2 -0.124 24.7-146.1 -67.9 167.4 49.6 -8.7 30.1 89 100 A M > - 0 0 2 -9,-0.7 4,-1.3 36,-0.1 3,-0.1 -0.996 14.8-145.0-144.4 133.9 49.0 -5.3 28.4 90 101 A I H > S+ 0 0 2 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.777 97.9 71.2 -71.0 -27.9 45.8 -3.8 27.3 91 102 A A H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.925 102.1 44.0 -52.2 -43.0 47.6 -2.1 24.3 92 103 A S H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.914 109.4 54.8 -68.4 -46.7 48.0 -5.6 22.8 93 104 A F H X S+ 0 0 1 -4,-1.3 4,-2.5 1,-0.2 5,-0.2 0.942 113.3 44.1 -53.7 -45.6 44.4 -6.6 23.5 94 105 A L H X S+ 0 0 20 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.928 111.3 52.2 -68.6 -45.6 43.3 -3.4 21.7 95 106 A T H X S+ 0 0 9 -4,-2.7 4,-1.2 3,-0.2 5,-0.4 0.921 116.4 39.9 -56.2 -50.5 45.7 -3.9 18.7 96 107 A L H < S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.878 129.0 27.7 -69.1 -46.7 44.5 -7.4 18.1 97 108 A T H < S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.578 139.7 18.0 -98.8 -5.1 40.8 -7.0 18.7 98 109 A M H < S+ 0 0 13 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.135 100.7 97.9-145.5 12.9 40.3 -3.3 17.8 99 110 A G S >< S- 0 0 1 -4,-1.2 3,-2.3 -5,-0.1 619,-0.3 0.695 97.6 -13.3 -74.5-124.1 43.4 -2.2 15.7 100 111 A N G > S+ 0 0 49 -5,-0.4 3,-1.6 1,-0.3 -4,-0.1 0.634 120.7 80.6 -60.2 -11.2 43.8 -2.0 11.9 101 112 A N G 3 S+ 0 0 7 -6,-0.3 -1,-0.3 1,-0.3 3,-0.3 0.481 80.8 66.5 -72.8 -6.0 40.5 -4.0 11.8 102 113 A Q G < S+ 0 0 18 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.334 102.5 49.0 -95.1 1.7 38.8 -0.6 12.4 103 114 A G S < S+ 0 0 56 -3,-1.6 -2,-0.2 -4,-0.1 -1,-0.2 0.233 78.8 131.9-123.6 7.0 40.1 0.4 9.0 104 115 A M - 0 0 34 -3,-0.3 -3,-0.0 1,-0.1 -60,-0.0 0.066 49.0-139.6 -57.3 172.3 39.2 -2.4 6.6 105 116 A G S S+ 0 0 53 1,-0.1 -1,-0.1 -73,-0.0 0, 0.0 0.721 94.8 50.1-105.2 -34.1 37.5 -1.9 3.2 106 117 A D S S+ 0 0 21 -66,-0.1 -74,-2.6 -74,-0.1 2,-0.5 0.315 101.1 80.0 -90.1 4.5 34.9 -4.7 2.8 107 118 A V E -C 31 0A 12 -76,-0.3 3,-0.1 1,-0.2 -74,-0.0 -0.968 58.4-166.6-118.5 127.8 33.5 -3.8 6.3 108 119 A E E S- 0 0 60 -78,-2.4 2,-0.3 -2,-0.5 -1,-0.2 0.951 72.7 -21.4 -75.5 -52.6 31.2 -0.9 6.9 109 120 A Y E -C 30 0A 24 -79,-1.1 -79,-2.0 2,-0.0 -1,-0.3 -0.962 53.4-171.4-154.5 158.8 31.4 -0.8 10.7 110 121 A A E -C 29 0A 3 179,-0.3 181,-0.9 -2,-0.3 2,-0.4 -0.929 8.2-177.8-151.6 126.2 32.4 -3.1 13.5 111 122 A K E -Ce 28 291A 9 -83,-1.9 -83,-2.8 -2,-0.3 2,-0.4 -0.998 25.4-127.9-135.9 134.9 31.9 -2.4 17.2 112 123 A M E +Ce 27 292A 1 179,-2.0 181,-2.0 -2,-0.4 184,-0.2 -0.664 27.2 173.1 -80.3 126.1 32.9 -4.5 20.2 113 124 A H E - 0 0 54 -87,-2.0 2,-0.3 -2,-0.4 -86,-0.2 0.610 64.1 -6.7-104.2 -24.5 30.0 -5.1 22.6 114 125 A D E -C 26 0A 0 -88,-1.2 -88,-2.4 218,-0.1 -1,-0.4 -0.956 54.3-164.0-170.0 161.7 31.6 -7.7 24.9 115 126 A F E -C 25 0A 0 -2,-0.3 2,-0.4 -90,-0.2 -90,-0.2 -0.959 10.8-145.1-151.2 156.9 34.7 -9.8 25.5 116 127 A Y E -C 24 0A 23 -92,-2.7 -92,-1.8 -2,-0.3 220,-0.1 -0.987 9.1-166.1-128.7 126.2 35.6 -12.8 27.7 117 128 A V - 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