==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-MAY-12 4F0M . COMPND 2 MOLECULE: RIBULOSE BISPHOSPHATE CARBOXYLASE LARGE CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALDIERIA SULPHURARIA; . AUTHOR B.STEC . 586 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 45 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 0 0 0 2 1 0 2 2 5 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 4 0 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 0 PARALLEL BRIDGES PER LADDER . 3 2 0 0 0 1 4 1 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 1 0 1 1 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 27 A P 0 0 114 0, 0.0 34,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.0 17.2 51.9 -23.3 2 28 A Y > + 0 0 41 2,-0.1 5,-0.8 3,-0.1 6,-0.6 0.749 360.0 50.0-105.1 -40.1 19.0 51.3 -19.8 3 29 A A T > 5S+ 0 0 33 1,-0.2 3,-0.5 4,-0.2 5,-0.4 0.852 116.9 45.4 -65.9 -33.9 17.3 48.1 -18.5 4 30 A K T 3 5S+ 0 0 188 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.477 99.7 70.7 -86.8 -4.9 18.0 46.5 -22.0 5 31 A M T 3 5S- 0 0 60 -3,-0.4 -1,-0.2 43,-0.0 -2,-0.1 0.398 119.3 -93.4 -94.8 -0.7 21.7 47.7 -22.2 6 32 A G T < 5S+ 0 0 35 -3,-0.5 -3,-0.1 -4,-0.2 -2,-0.1 -0.001 100.8 105.4 116.2 -23.9 23.1 45.4 -19.5 7 33 A Y S + 0 0 57 58,-3.0 3,-1.5 -2,-0.7 57,-0.0 -0.745 14.3 177.8-132.2 93.1 20.6 42.5 -14.0 10 36 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 58,-0.1 0.800 85.4 53.2 -64.0 -24.0 18.1 41.0 -11.5 11 37 A D T 3 S+ 0 0 129 2,-0.1 57,-0.1 58,-0.0 58,-0.0 0.525 77.5 129.9 -91.7 -3.8 20.0 37.7 -11.6 12 38 A Y < - 0 0 31 -3,-1.5 2,-0.6 55,-0.2 -3,-0.0 -0.136 49.9-143.6 -49.8 135.6 23.5 39.1 -10.8 13 39 A Q - 0 0 153 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.935 17.2-129.4-103.7 116.2 25.3 37.3 -8.0 14 40 A V - 0 0 55 -2,-0.6 2,-0.2 2,-0.0 6,-0.0 -0.441 20.9-146.7 -65.5 138.6 27.4 39.6 -5.8 15 41 A K > - 0 0 81 -2,-0.1 3,-1.2 1,-0.0 -1,-0.0 -0.666 24.4-113.8 -99.2 158.4 31.1 38.6 -5.2 16 42 A D T 3 S+ 0 0 138 1,-0.3 109,-0.3 -2,-0.2 110,-0.3 0.644 117.8 53.9 -67.3 -16.7 33.1 39.1 -2.1 17 43 A T T 3 S+ 0 0 56 107,-0.1 -1,-0.3 108,-0.1 2,-0.1 0.536 85.5 110.4 -94.6 -13.0 35.3 41.5 -4.1 18 44 A D < - 0 0 0 -3,-1.2 2,-0.6 69,-0.1 69,-0.2 -0.396 63.9-136.8 -68.6 141.6 32.4 43.7 -5.3 19 45 A V E -B 86 0A 0 67,-2.4 67,-2.3 104,-0.1 2,-0.4 -0.843 29.7-163.3 -84.7 123.9 32.0 47.3 -4.0 20 46 A L E -BC 85 122A 6 102,-2.1 102,-2.4 -2,-0.6 2,-0.3 -0.878 9.7-167.7-114.1 144.2 28.2 47.7 -3.4 21 47 A A E -BC 84 121A 0 63,-2.3 63,-2.8 -2,-0.4 2,-0.5 -0.961 10.9-152.3-128.3 144.9 26.2 50.9 -3.0 22 48 A L E -BC 83 120A 0 98,-2.2 97,-3.0 -2,-0.3 98,-1.2 -0.976 18.4-172.0-114.8 111.0 22.6 51.4 -1.7 23 49 A F E -BC 82 118A 2 59,-2.6 59,-2.4 -2,-0.5 2,-0.8 -0.821 25.0-136.7 -99.1 139.8 21.0 54.5 -3.2 24 50 A R E -BC 81 117A 50 93,-3.4 93,-2.3 -2,-0.4 2,-0.4 -0.907 36.6-164.3 -89.6 105.5 17.6 55.9 -2.1 25 51 A V E -BC 80 116A 2 55,-3.4 55,-2.6 -2,-0.8 91,-0.2 -0.836 21.3-166.3-100.3 128.9 16.2 56.7 -5.6 26 52 A T E - C 0 115A 1 89,-3.4 88,-2.5 -2,-0.4 89,-1.8 -0.894 24.9-143.6-112.6 101.6 13.2 58.9 -6.3 27 53 A P E - C 0 113A 13 0, 0.0 86,-0.3 0, 0.0 3,-0.2 -0.270 26.6 -89.5 -67.5 146.4 12.2 58.3 -10.0 28 54 A Q > - 0 0 57 84,-2.6 3,-0.6 1,-0.2 8,-0.1 -0.192 64.1 -80.0 -42.7 136.6 10.9 61.0 -12.4 29 55 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.287 122.8 13.6 -45.2 121.1 7.1 61.3 -12.2 30 56 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.980 98.3 123.2 61.6 58.0 5.9 58.3 -14.3 31 57 A V < - 0 0 47 -3,-0.6 -1,-0.3 -4,-0.1 81,-0.1 -0.971 63.7-108.1-136.7 148.4 9.2 56.4 -14.7 32 58 A D > - 0 0 84 -2,-0.3 4,-2.7 1,-0.1 3,-0.2 -0.580 15.0-133.4 -81.4 131.7 9.8 52.7 -13.7 33 59 A P H > S+ 0 0 26 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.854 109.7 53.1 -43.6 -46.3 12.0 51.9 -10.5 34 60 A I H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.912 112.4 43.1 -56.4 -48.3 13.9 49.2 -12.6 35 61 A E H > S+ 0 0 53 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.858 113.4 53.5 -67.0 -35.5 14.7 51.9 -15.3 36 62 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.946 111.7 43.4 -61.7 -52.6 15.5 54.4 -12.6 37 63 A A H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.958 113.1 52.7 -55.6 -56.8 18.0 52.0 -10.9 38 64 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.861 107.5 52.6 -44.3 -46.1 19.5 51.0 -14.3 39 65 A A H X S+ 0 0 2 -4,-2.3 4,-1.8 2,-0.2 69,-0.3 0.933 110.1 47.0 -58.6 -52.8 20.0 54.8 -15.1 40 66 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.877 115.9 45.9 -51.6 -48.9 21.9 55.4 -11.8 41 67 A A H < S+ 0 0 0 -4,-2.5 24,-0.5 2,-0.2 -2,-0.2 0.915 114.7 47.1 -59.7 -48.6 24.0 52.2 -12.5 42 68 A G H < S+ 0 0 0 -4,-3.0 6,-0.3 -5,-0.2 -2,-0.2 0.675 112.8 48.9 -73.6 -22.7 24.6 53.2 -16.2 43 69 A E H < S+ 0 0 20 -4,-1.8 4,-0.2 65,-0.2 -1,-0.2 0.899 107.3 53.1 -81.9 -46.2 25.6 56.7 -15.3 44 70 A S S < S+ 0 0 6 -4,-2.1 63,-0.2 -5,-0.2 -2,-0.2 0.279 125.6 21.3 -73.9 13.1 28.1 55.8 -12.5 45 71 A S S S+ 0 0 15 61,-0.2 2,-1.2 -3,-0.2 19,-0.2 -0.378 123.3 4.1-143.2-131.3 29.8 53.5 -15.1 46 72 A T - 0 0 37 17,-0.3 2,-0.4 -2,-0.1 -2,-0.1 -0.449 68.5-140.0 -74.3 91.2 30.0 53.2 -18.9 47 73 A A - 0 0 66 -2,-1.2 2,-1.7 -4,-0.2 -4,-0.1 -0.256 14.5-141.7 -54.9 103.2 28.0 56.3 -20.3 48 74 A T + 0 0 51 -2,-0.4 2,-0.8 -6,-0.3 -1,-0.1 -0.523 30.6 168.8 -80.5 82.9 26.0 54.9 -23.3 49 75 A W - 0 0 237 -2,-1.7 -2,-0.0 1,-0.1 0, 0.0 -0.905 65.2 -88.6 -80.7 113.4 26.0 57.6 -25.9 50 76 A T S S+ 0 0 103 -2,-0.8 -1,-0.1 2,-0.0 -2,-0.0 0.065 95.3 9.1 -58.4 123.1 24.6 55.0 -28.4 51 77 A V + 0 0 136 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.805 59.5 174.1 77.0 110.6 27.1 52.8 -30.5 52 78 A V > - 0 0 67 1,-0.1 3,-1.5 -4,-0.0 4,-0.3 -0.806 15.9-167.0-146.5 97.5 30.9 52.9 -29.6 53 79 A W G > S+ 0 0 193 -2,-0.3 3,-1.7 1,-0.2 4,-0.1 0.786 83.5 71.3 -54.2 -33.4 33.2 50.5 -31.4 54 80 A T G > S+ 0 0 65 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.717 82.5 71.0 -63.7 -25.4 36.1 51.1 -28.9 55 81 A D G X >S+ 0 0 55 -3,-1.5 3,-1.4 1,-0.2 5,-0.6 0.798 88.0 65.0 -51.5 -34.3 34.2 49.2 -26.2 56 82 A L G < 5S+ 0 0 150 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.453 89.4 66.5 -79.3 2.6 34.9 46.0 -28.1 57 83 A L G < 5S+ 0 0 131 -3,-1.5 -1,-0.3 -4,-0.1 2,-0.3 0.261 105.2 47.5 -94.6 3.7 38.7 46.5 -27.4 58 84 A T T < 5S- 0 0 72 -3,-1.4 2,-2.0 -4,-0.0 3,-0.2 -0.841 102.8 -92.9-141.3 164.5 38.1 45.9 -23.7 59 85 A A T >>5 - 0 0 65 -2,-0.3 3,-1.7 1,-0.2 4,-0.6 -0.528 53.6-175.6 -82.7 70.0 36.3 43.4 -21.5 60 86 A A G >4< + 0 0 18 -2,-2.0 3,-1.1 -5,-0.6 4,-0.5 0.751 69.7 58.5 -40.9 -50.5 33.3 45.8 -21.6 61 87 A D G >4 S+ 0 0 96 1,-0.2 3,-1.2 2,-0.2 -1,-0.3 0.811 96.9 63.1 -49.0 -42.2 31.0 44.0 -19.2 62 88 A L G <4 S+ 0 0 51 -3,-1.7 25,-0.5 1,-0.2 -1,-0.2 0.828 102.8 49.2 -53.5 -39.9 33.6 44.2 -16.3 63 89 A Y G << S+ 0 0 98 -3,-1.1 2,-0.5 -4,-0.6 -17,-0.3 0.515 89.6 97.4 -84.6 -8.1 33.4 48.0 -16.3 64 90 A R S < S- 0 0 54 -3,-1.2 23,-0.2 -4,-0.5 2,-0.1 -0.754 72.4-132.2 -87.1 125.6 29.6 48.2 -16.2 65 91 A A - 0 0 0 -24,-0.5 2,-0.6 -2,-0.5 21,-0.2 -0.457 23.3-135.6 -67.8 143.9 28.0 48.7 -12.8 66 92 A K E - D 0 85A 12 19,-2.6 19,-2.8 -2,-0.1 2,-0.7 -0.935 9.0-152.8-113.5 117.0 25.1 46.4 -12.2 67 93 A A E +aD 8 84A 0 -60,-2.9 -58,-3.0 -2,-0.6 17,-0.2 -0.808 31.5 162.1 -71.0 117.3 21.7 47.4 -10.7 68 94 A Y E + 0 0 33 15,-2.2 2,-0.3 -2,-0.7 -1,-0.1 0.556 51.1 29.4-122.3 -11.0 20.8 44.0 -9.2 69 95 A K E - D 0 83A 92 14,-1.1 14,-2.4 2,-0.0 2,-0.4 -0.979 52.5-174.0-153.6 135.7 18.1 44.7 -6.6 70 96 A V E + D 0 82A 33 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.994 7.8 178.6-129.8 125.9 15.3 47.2 -6.1 71 97 A D E - D 0 81A 56 10,-2.2 10,-3.4 -2,-0.4 2,-0.2 -0.984 32.8-114.3-121.7 142.3 13.0 47.5 -3.0 72 98 A Q E - D 0 80A 104 -2,-0.4 8,-0.3 8,-0.2 6,-0.1 -0.511 40.9-106.6 -67.1 134.9 10.2 50.0 -2.3 73 99 A V > - 0 0 8 6,-2.4 3,-1.8 3,-0.5 2,-0.7 -0.514 38.7-117.3 -62.3 123.6 11.1 52.2 0.6 74 100 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.617 101.2 19.2 -72.6 113.2 8.8 50.9 3.3 75 101 A N T 3 S+ 0 0 169 -2,-0.7 -2,-0.1 0, 0.0 -3,-0.0 0.513 114.9 76.8 102.9 17.6 6.5 53.9 4.2 76 102 A N X - 0 0 47 -3,-1.8 3,-1.8 3,-0.2 -3,-0.5 -0.594 55.9-169.1-161.2 88.7 7.2 55.8 1.0 77 103 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.617 87.9 49.3 -52.5 -24.1 5.4 54.7 -2.3 78 104 A E T 3 S+ 0 0 89 -6,-0.1 2,-0.3 -52,-0.0 -6,-0.0 0.400 98.6 73.8-102.8 -4.4 7.5 57.0 -4.5 79 105 A Q < - 0 0 5 -3,-1.8 -6,-2.4 -6,-0.2 2,-0.3 -0.880 58.8-165.7-117.8 146.5 11.1 56.2 -3.3 80 106 A Y E -BD 25 72A 48 -55,-2.6 -55,-3.4 -2,-0.3 2,-0.7 -0.952 21.7-130.1-133.7 148.3 13.1 53.0 -3.9 81 107 A F E -BD 24 71A 18 -10,-3.4 -10,-2.2 -2,-0.3 2,-0.5 -0.911 27.9-166.7 -94.4 110.8 16.2 51.4 -2.6 82 108 A A E -BD 23 70A 1 -59,-2.4 -59,-2.6 -2,-0.7 2,-0.5 -0.912 6.3-155.8-103.7 123.7 18.5 50.5 -5.5 83 109 A Y E -BD 22 69A 8 -14,-2.4 -15,-2.2 -2,-0.5 -14,-1.1 -0.827 15.1-171.2 -97.8 124.5 21.5 48.2 -4.8 84 110 A I E -BD 21 67A 0 -63,-2.8 -63,-2.3 -2,-0.5 2,-0.4 -0.957 10.9-149.9-126.6 136.0 24.4 48.5 -7.3 85 111 A A E -BD 20 66A 0 -19,-2.8 -19,-2.6 -2,-0.4 2,-0.4 -0.866 10.3-172.1-106.8 139.2 27.5 46.4 -7.8 86 112 A Y E -B 19 0A 1 -67,-2.3 -67,-2.4 -2,-0.4 -21,-0.1 -0.997 29.0-113.5-128.0 130.2 30.9 47.7 -9.0 87 113 A E > - 0 0 33 -25,-0.5 3,-1.5 -2,-0.4 4,-0.2 -0.374 22.8-126.0 -59.2 139.1 33.9 45.5 -9.9 88 114 A L G > S+ 0 0 35 1,-0.2 3,-1.6 2,-0.2 -1,-0.1 0.765 104.4 68.4 -55.7 -30.8 36.9 45.9 -7.6 89 115 A D G 3 S+ 0 0 129 1,-0.3 -1,-0.2 -27,-0.1 -26,-0.1 0.605 85.4 69.6 -73.7 -13.2 39.2 46.7 -10.6 90 116 A L G < S+ 0 0 49 -3,-1.5 2,-0.4 -28,-0.1 -1,-0.3 0.631 90.4 79.4 -62.4 -23.9 37.5 50.0 -11.3 91 117 A F S < S- 0 0 9 -3,-1.6 2,-0.3 -4,-0.2 8,-0.0 -0.782 78.4-126.9-105.6 131.8 38.9 51.5 -8.0 92 118 A E > - 0 0 126 -2,-0.4 3,-1.5 3,-0.1 7,-0.2 -0.569 40.4-110.1 -65.2 128.1 42.4 52.9 -7.2 93 119 A E T 3 S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.2 35,-0.1 -0.339 96.3 5.5 -56.7 135.2 43.7 51.1 -4.1 94 120 A G T 3 S+ 0 0 23 33,-0.4 2,-0.7 1,-0.2 -1,-0.2 0.521 98.4 124.1 75.0 7.3 43.9 53.3 -1.1 95 121 A S <> + 0 0 23 -3,-1.5 4,-1.9 1,-0.2 -1,-0.2 -0.881 35.2 178.9-115.2 106.9 42.2 56.4 -2.7 96 122 A I H > S+ 0 0 0 -2,-0.7 4,-2.9 2,-0.2 5,-0.3 0.884 87.8 58.4 -66.6 -39.7 39.1 58.0 -1.2 97 123 A A H > S+ 0 0 36 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.934 108.6 46.2 -52.5 -46.8 39.0 60.6 -4.1 98 124 A N H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.931 112.5 49.1 -66.9 -42.7 38.8 57.7 -6.6 99 125 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.932 116.9 40.9 -57.2 -49.7 36.1 55.9 -4.6 100 126 A T H X>S+ 0 0 13 -4,-2.9 4,-1.2 2,-0.2 5,-0.6 0.917 114.9 51.4 -71.7 -41.9 33.9 59.0 -4.2 101 127 A A H X>S+ 0 0 59 -4,-3.1 5,-1.0 -5,-0.3 4,-1.0 0.958 112.9 47.5 -55.0 -51.2 34.6 60.2 -7.8 102 128 A S H <5S+ 0 0 26 -4,-2.7 4,-0.4 -5,-0.2 5,-0.2 0.930 121.5 31.5 -55.6 -52.3 33.6 56.7 -9.1 103 129 A I H X5S+ 0 0 0 -4,-2.3 4,-0.7 -5,-0.2 -3,-0.2 0.983 128.6 25.7 -79.3 -65.3 30.3 56.3 -7.1 104 130 A I H <5S+ 0 0 65 -4,-1.2 -3,-0.2 -5,-0.2 -1,-0.2 0.508 120.4 55.2 -83.2 -3.1 28.6 59.6 -6.4 105 131 A G T <> + 0 0 8 -66,-0.1 4,-3.6 -67,-0.1 3,-1.4 0.487 7.8 161.4 152.3 18.5 19.7 60.4 -14.4 110 136 A F T 34 S+ 0 0 153 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.676 83.1 36.1 -16.4 -57.7 18.1 63.7 -15.6 111 137 A K T 34 S+ 0 0 191 1,-0.1 -1,-0.3 -83,-0.0 3,-0.1 0.755 130.9 26.5 -83.3 -29.2 15.3 61.9 -17.6 112 138 A A T <4 S+ 0 0 12 -3,-1.4 -84,-2.6 1,-0.2 2,-0.5 0.713 114.3 59.8-102.8 -25.8 14.6 58.9 -15.3 113 139 A V E < +C 27 0A 16 -4,-3.6 -1,-0.2 -86,-0.3 3,-0.1 -0.933 43.8 178.9-122.6 124.1 15.6 60.1 -11.8 114 140 A K E S+ 0 0 101 -88,-2.5 2,-0.3 -2,-0.5 -1,-0.1 0.848 75.9 3.2 -86.2 -43.0 14.2 63.0 -9.8 115 141 A A E -C 26 0A 6 -89,-1.8 -89,-3.4 -6,-0.1 2,-0.3 -0.993 60.6-170.6-147.9 151.9 16.3 62.7 -6.6 116 142 A L E -C 25 0A 32 -2,-0.3 174,-0.6 -91,-0.2 2,-0.4 -0.970 4.3-179.7-148.0 124.1 19.1 60.4 -5.3 117 143 A R E -Ce 24 290A 17 -93,-2.3 -93,-3.4 -2,-0.3 2,-0.6 -0.991 26.7-132.2-121.0 133.7 20.7 59.9 -1.9 118 144 A L E +Ce 23 291A 2 172,-2.6 174,-2.8 -2,-0.4 -95,-0.2 -0.755 27.9 176.6 -79.0 120.8 23.5 57.5 -1.2 119 145 A E E - 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