==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-MAR-10 3M33 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR K.TAN,J.MACK,B.FELDMANN,A.JOACHIMIAK,MIDWEST CENTER FOR . 421 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.5 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 . 25 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 1 2 1 2 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 2 2 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 5 A R > 0 0 112 0, 0.0 4,-1.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 158.8 -10.1 61.2 9.4 2 6 A E H > + 0 0 130 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.746 360.0 66.6 -79.9 -25.3 -10.1 58.2 11.7 3 7 A S H > S+ 0 0 95 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.777 101.5 50.3 -64.9 -26.4 -9.7 55.9 8.8 4 8 A Y H > S+ 0 0 95 -3,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.906 106.4 52.0 -77.0 -46.1 -6.2 57.5 8.4 5 9 A D H X S+ 0 0 82 -4,-1.1 4,-3.6 2,-0.2 5,-0.3 0.948 110.9 48.4 -55.3 -51.4 -5.1 57.1 12.0 6 10 A R H X S+ 0 0 104 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.958 112.8 47.9 -52.7 -55.4 -6.0 53.4 11.9 7 11 A L H X S+ 0 0 10 -4,-1.5 4,-3.4 1,-0.2 5,-0.3 0.928 114.5 47.1 -50.7 -49.6 -4.1 52.9 8.6 8 12 A A H X S+ 0 0 22 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.905 111.4 49.2 -62.4 -45.8 -1.2 54.8 10.1 9 13 A R H < S+ 0 0 150 -4,-3.6 4,-0.3 -5,-0.2 -1,-0.2 0.927 116.2 46.5 -56.6 -42.2 -1.2 52.9 13.4 10 14 A E H >< S+ 0 0 24 -4,-3.0 3,-1.1 -5,-0.3 -2,-0.2 0.946 114.2 41.6 -72.1 -49.6 -1.3 49.7 11.3 11 15 A L H 3< S+ 0 0 7 -4,-3.4 3,-0.4 1,-0.2 -1,-0.2 0.832 121.6 46.7 -65.7 -26.9 1.4 50.4 8.7 12 16 A G T >< S+ 0 0 22 -4,-2.0 3,-2.7 -5,-0.3 -1,-0.2 0.413 76.6 114.1 -93.4 2.0 3.5 51.9 11.5 13 17 A G T < S+ 0 0 49 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 0.700 82.3 39.2 -47.6 -32.1 2.9 49.0 14.0 14 18 A Y T 3 S+ 0 0 70 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.3 0.128 109.8 70.7-109.5 19.0 6.6 47.9 14.0 15 19 A R S < S- 0 0 55 -3,-2.7 -3,-0.0 97,-0.0 97,-0.0 -0.827 90.4 -94.3-125.3 167.2 8.2 51.3 13.9 16 20 A H - 0 0 15 -2,-0.3 4,-0.1 1,-0.1 -2,-0.1 -0.739 34.8-145.1 -78.2 131.8 8.7 54.3 16.3 17 21 A P + 0 0 57 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.573 67.9 85.9 -78.6 -17.1 5.8 56.8 15.5 18 22 A W S S- 0 0 0 1,-0.1 2,-0.2 153,-0.1 277,-0.1 -0.484 86.8-100.0 -88.9 156.8 7.7 60.0 16.0 19 23 A A + 0 0 17 -2,-0.2 2,-0.3 275,-0.1 149,-0.2 -0.561 52.0 167.1 -69.6 138.5 9.8 62.0 13.5 20 24 A R - 0 0 38 -2,-0.2 2,-0.4 146,-0.2 146,-0.2 -0.988 30.0-147.7-155.0 146.6 13.5 61.4 14.1 21 25 A V E -A 165 0A 34 144,-1.9 144,-1.7 -2,-0.3 2,-0.3 -0.984 22.3-134.5-116.8 127.2 16.9 61.9 12.3 22 26 A L E -A 164 0A 5 249,-3.0 142,-0.2 -2,-0.4 4,-0.1 -0.632 10.0-163.9 -78.5 132.9 19.7 59.4 12.8 23 27 A S S S+ 0 0 49 140,-3.0 141,-0.2 -2,-0.3 -1,-0.1 0.582 79.0 24.7 -86.7 -13.5 23.1 60.9 13.5 24 28 A G S S- 0 0 19 139,-0.7 138,-0.1 1,-0.1 -2,-0.0 -0.763 109.5 -44.9-136.3-173.9 24.7 57.5 12.7 25 29 A P S S- 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.202 71.2 -90.5 -56.4 141.1 24.0 54.3 10.6 26 30 A D > - 0 0 35 1,-0.2 3,-1.7 -4,-0.1 4,-0.3 -0.288 34.8-134.3 -52.1 129.0 20.5 52.8 10.9 27 31 A P T 3 S+ 0 0 4 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.494 100.5 58.8 -74.3 -0.1 20.7 50.3 13.8 28 32 A E T 3> S+ 0 0 18 1,-0.1 4,-1.9 2,-0.1 5,-0.2 0.377 74.3 96.4-103.7 4.1 18.9 47.6 11.8 29 33 A L H <> S+ 0 0 54 -3,-1.7 4,-2.2 1,-0.2 5,-0.1 0.883 83.2 52.7 -56.0 -38.8 21.4 47.5 8.9 30 34 A T H > S+ 0 0 48 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.897 105.8 53.7 -69.0 -36.7 23.1 44.5 10.5 31 35 A F H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.911 108.4 49.6 -61.8 -43.7 19.9 42.6 10.8 32 36 A D H X S+ 0 0 20 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.920 112.0 48.6 -61.8 -44.9 19.2 43.1 7.1 33 37 A L H X S+ 0 0 118 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.919 112.7 47.0 -59.7 -46.2 22.7 41.9 6.3 34 38 A W H X S+ 0 0 45 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.916 113.2 49.1 -63.7 -42.2 22.3 38.8 8.5 35 39 A L H >X S+ 0 0 1 -4,-2.6 3,-0.6 1,-0.2 4,-0.6 0.950 109.5 51.5 -63.1 -47.4 18.9 38.0 7.0 36 40 A S H >< S+ 0 0 28 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.898 107.3 53.0 -56.8 -42.2 20.2 38.4 3.5 37 41 A R H 3< S+ 0 0 203 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.807 106.9 54.5 -63.5 -30.1 23.1 36.0 4.1 38 42 A L H << S+ 0 0 32 -4,-1.3 2,-0.5 -3,-0.6 -1,-0.2 0.535 89.0 93.1 -82.1 -8.0 20.6 33.3 5.5 39 43 A L << + 0 0 17 -3,-1.2 24,-0.1 -4,-0.6 5,-0.0 -0.772 43.9 160.9 -97.7 128.0 18.3 33.2 2.4 40 44 A T > - 0 0 56 -2,-0.5 3,-2.2 195,-0.0 24,-0.6 -0.913 55.2-101.6-132.7 164.6 18.8 30.7 -0.4 41 45 A P T 3 S+ 0 0 51 0, 0.0 22,-0.1 0, 0.0 -2,-0.0 0.515 124.8 52.2 -65.9 -2.4 16.4 29.4 -3.1 42 46 A Q T 3 S+ 0 0 148 22,-0.1 2,-0.3 2,-0.0 21,-0.1 0.474 84.9 113.3-102.4 -7.8 16.0 26.3 -1.0 43 47 A T < - 0 0 18 -3,-2.2 21,-1.8 19,-0.3 22,-1.6 -0.509 52.8-154.0 -76.8 127.2 15.1 28.2 2.3 44 48 A R E -b 65 0A 113 -2,-0.3 63,-1.9 20,-0.2 62,-1.7 -0.882 22.1-161.7 -94.5 118.4 11.6 27.8 3.8 45 49 A V E -bc 66 107A 0 20,-3.1 22,-3.4 -2,-0.6 2,-0.5 -0.799 19.3-168.0-109.4 139.3 10.9 30.9 5.8 46 50 A L E -bc 67 108A 0 61,-2.6 63,-2.9 -2,-0.4 2,-0.6 -0.993 11.8-164.2-118.1 122.3 8.3 31.7 8.5 47 51 A E E -bc 68 109A 6 20,-2.6 22,-2.1 -2,-0.5 2,-0.5 -0.928 8.0-148.7-108.7 119.8 8.0 35.3 9.4 48 52 A A E S+b 69 0A 0 61,-2.4 63,-0.4 -2,-0.6 22,-0.1 -0.731 79.1 8.1 -86.1 128.6 6.2 36.2 12.7 49 53 A G S S+ 0 0 5 20,-1.5 21,-0.3 -2,-0.5 -1,-0.2 0.974 70.1 176.0 72.3 59.4 4.3 39.5 12.7 50 54 A C > - 0 0 2 19,-1.6 3,-2.1 -3,-0.4 5,-0.3 0.592 11.1-172.1 -77.1 -11.1 4.5 40.4 9.0 51 55 A G T 3 S- 0 0 2 1,-0.3 28,-0.2 18,-0.2 -1,-0.2 -0.307 71.7 -14.1 54.4-132.0 2.4 43.5 9.2 52 56 A H T 3 S- 0 0 11 -42,-0.2 -1,-0.3 -41,-0.2 30,-0.2 0.158 105.2 -98.7 -91.3 19.8 1.7 44.8 5.7 53 57 A G S <> S+ 0 0 0 -3,-2.1 4,-2.8 29,-0.1 5,-0.3 0.717 70.1 147.5 80.4 25.6 4.5 42.6 4.2 54 58 A P H > S+ 0 0 49 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.934 82.5 36.8 -62.8 -40.0 7.4 44.9 3.8 55 59 A D H >>S+ 0 0 9 -5,-0.3 4,-3.1 2,-0.2 5,-1.1 0.877 114.1 55.8 -78.1 -36.1 9.9 42.1 4.5 56 60 A A H >5S+ 0 0 2 -6,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.933 113.9 42.5 -54.7 -43.8 7.9 39.5 2.7 57 61 A A H <5S+ 0 0 12 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.908 120.8 40.0 -71.9 -41.6 8.0 41.7 -0.4 58 62 A R H <5S+ 0 0 55 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.867 134.2 15.3 -80.2 -37.7 11.6 42.7 -0.0 59 63 A F H ><5S+ 0 0 9 -4,-3.1 3,-1.8 -5,-0.1 4,-0.4 0.636 104.1 87.7-110.3 -22.6 13.3 39.4 1.0 60 64 A G G >< - 0 0 12 1,-0.2 4,-2.2 19,-0.1 5,-0.1 -0.443 59.3-158.0 -70.1 117.5 -5.2 42.1 11.6 73 77 A P H > S+ 0 0 55 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.887 92.6 46.7 -61.7 -42.0 -7.2 40.8 8.7 74 78 A E H >> S+ 0 0 47 2,-0.2 4,-1.3 1,-0.2 3,-0.7 0.947 110.4 52.7 -69.2 -45.4 -7.3 44.1 6.7 75 79 A L H 3> S+ 0 0 9 1,-0.3 4,-1.9 2,-0.2 3,-0.4 0.906 104.9 56.8 -53.5 -42.6 -3.6 44.6 7.2 76 80 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.3 0.832 97.3 62.6 -61.3 -31.0 -3.0 41.1 5.8 77 81 A K H < + 0 0 0 -4,-2.4 3,-1.5 -5,-0.2 -1,-0.3 -0.706 62.7 174.6-135.5 85.6 4.0 40.2 -1.7 84 88 A P T 3 S+ 0 0 47 0, 0.0 145,-0.2 0, 0.0 -1,-0.1 0.762 83.6 56.7 -61.2 -30.4 2.2 37.8 -4.2 85 89 A H T 3 S+ 0 0 34 143,-0.2 -19,-0.4 145,-0.1 2,-0.1 0.706 92.0 94.0 -73.0 -20.6 4.8 35.1 -3.7 86 90 A A S < S- 0 0 10 -3,-1.5 2,-0.7 -6,-0.2 -19,-0.2 -0.385 71.0-136.4 -79.8 150.0 4.2 35.0 0.1 87 91 A D E -d 67 0A 66 -21,-2.2 -19,-2.7 -2,-0.1 2,-0.4 -0.929 29.6-164.4-100.2 112.4 1.8 32.7 1.9 88 92 A V E -d 68 0A 13 -2,-0.7 2,-0.3 -21,-0.2 -19,-0.2 -0.852 7.0-171.0-111.4 131.5 0.0 34.9 4.5 89 93 A Y E -d 69 0A 43 -21,-2.8 -19,-1.7 -2,-0.4 2,-0.7 -0.899 24.0-129.5-125.3 144.2 -1.9 33.6 7.5 90 94 A E E +d 70 0A 117 -2,-0.3 2,-0.3 -21,-0.2 -19,-0.2 -0.826 50.6 142.4 -93.1 112.7 -4.2 35.2 10.1 91 95 A W - 0 0 22 -21,-1.9 -19,-0.1 -2,-0.7 -2,-0.1 -0.991 51.2-150.9-155.8 141.4 -3.0 34.2 13.5 92 96 A N - 0 0 82 -2,-0.3 -21,-0.1 2,-0.2 3,-0.1 0.261 55.8-111.1 -93.9 9.8 -2.6 35.6 17.0 93 97 A G S S+ 0 0 7 1,-0.2 2,-0.3 -23,-0.1 4,-0.1 0.540 83.3 107.8 75.7 6.8 0.4 33.2 17.6 94 98 A K + 0 0 136 2,-0.1 -2,-0.2 23,-0.0 -1,-0.2 -0.792 64.9 2.7-118.4 160.6 -1.6 31.2 20.2 95 99 A G S S+ 0 0 54 -2,-0.3 2,-0.0 -3,-0.1 0, 0.0 -0.320 111.1 1.8 68.8-152.0 -3.1 27.7 20.3 96 100 A E S S- 0 0 178 1,-0.1 -2,-0.1 -2,-0.0 -3,-0.1 -0.283 85.4 -97.0 -70.4 153.3 -2.8 25.4 17.3 97 101 A L - 0 0 50 1,-0.1 -1,-0.1 -4,-0.1 3,-0.1 -0.378 50.5 -90.4 -65.4 145.0 -0.9 26.3 14.2 98 102 A P > - 0 0 24 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.287 51.2 -99.7 -51.9 139.3 -2.9 27.7 11.3 99 103 A A T 3 S+ 0 0 98 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 -0.423 109.2 19.3 -63.1 134.9 -4.0 24.9 9.0 100 104 A G T 3 S+ 0 0 59 -2,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.512 77.7 138.6 85.1 4.9 -1.7 24.8 6.0 101 105 A L < - 0 0 6 -3,-1.7 -2,-0.1 1,-0.1 -14,-0.1 0.903 56.2-138.4 -52.5 -46.7 1.1 26.7 7.7 102 106 A G - 0 0 33 1,-0.1 -1,-0.1 3,-0.0 -3,-0.1 0.707 28.9-157.1 96.9 21.5 3.6 24.3 6.1 103 107 A A + 0 0 42 2,-0.1 -1,-0.1 20,-0.0 2,-0.1 -0.246 59.1 79.5 -50.2 153.6 6.2 23.6 8.9 104 108 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 21,-0.3 0.484 62.0-174.4 -89.5 161.7 9.0 22.7 9.1 105 109 A F E - e 0 125A 0 19,-2.5 21,-2.8 -2,-0.1 -60,-0.2 -0.890 29.8-151.1-120.5 148.8 11.0 25.8 8.3 106 110 A G E S+ 0 0 28 -62,-1.7 24,-2.3 -2,-0.3 2,-0.4 0.650 89.8 32.0 -87.8 -18.3 14.7 26.5 7.9 107 111 A L E -ce 45 130A 2 -63,-1.9 -61,-2.6 22,-0.2 2,-0.5 -0.986 58.1-172.0-141.3 131.2 14.3 30.1 9.1 108 112 A I E -ce 46 131A 0 22,-2.2 24,-2.9 -2,-0.4 2,-0.3 -0.990 23.0-176.3-117.8 122.2 12.0 31.7 11.6 109 113 A V E +ce 47 132A 4 -63,-2.9 -61,-2.4 -2,-0.5 2,-0.3 -0.906 16.4 178.8-126.3 146.6 12.4 35.5 11.5 110 114 A S E - e 0 133A 0 22,-2.3 24,-1.7 -2,-0.3 2,-1.0 -0.865 13.9-160.9-148.9 115.2 10.9 38.4 13.4 111 115 A R E S- e 0 134A 38 -63,-0.4 24,-0.1 -2,-0.3 22,-0.1 -0.806 87.8 -37.1 -94.5 97.0 11.6 42.1 13.0 112 116 A R S S+ 0 0 31 22,-2.4 -1,-0.2 -2,-1.0 23,-0.1 0.791 116.9 123.6 60.1 28.0 10.4 43.6 16.3 113 117 A G - 0 0 13 1,-0.3 -64,-0.1 21,-0.2 -1,-0.1 -0.058 65.7 -31.3-102.2-158.7 7.6 41.1 16.2 114 118 A P - 0 0 42 0, 0.0 -1,-0.3 0, 0.0 -66,-0.1 -0.219 39.5-171.1 -57.8 144.0 6.3 38.3 18.6 115 119 A T S > S+ 0 0 17 -3,-0.1 3,-1.4 2,-0.1 4,-0.3 0.448 76.0 79.8-112.6 -8.8 8.8 36.5 20.7 116 120 A S G > S+ 0 0 35 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.749 75.7 77.2 -67.4 -20.7 6.4 33.9 22.0 117 121 A V G > S+ 0 0 2 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.778 79.4 72.5 -60.1 -23.4 7.0 32.1 18.7 118 122 A I G X S+ 0 0 0 -3,-1.4 3,-1.6 1,-0.3 -1,-0.3 0.893 90.9 56.1 -57.2 -39.0 10.3 31.0 20.2 119 123 A L G < S+ 0 0 76 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.662 104.6 53.1 -73.4 -12.9 8.4 28.6 22.4 120 124 A R G X> S+ 0 0 44 -3,-1.4 3,-1.5 -4,-0.4 4,-1.3 0.387 76.8 104.4 -97.2 3.1 6.9 27.0 19.3 121 125 A L H <> S+ 0 0 1 -3,-1.6 4,-2.9 -4,-0.3 3,-0.5 0.866 72.5 60.4 -54.3 -40.4 10.3 26.4 17.6 122 126 A P H 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.841 112.7 39.7 -56.4 -30.3 10.2 22.7 18.4 123 127 A E H <4 S+ 0 0 99 -3,-1.5 -2,-0.2 1,-0.1 -3,-0.1 0.670 124.5 37.7 -88.6 -17.0 7.0 22.5 16.3 124 128 A L H < S+ 0 0 0 -4,-1.3 -19,-2.5 -3,-0.5 2,-0.4 0.741 95.1 86.4-107.6 -28.8 8.1 24.9 13.6 125 129 A A E < -e 105 0A 23 -4,-2.9 -19,-0.2 -21,-0.3 3,-0.1 -0.625 58.8-144.5 -93.4 132.7 11.8 24.3 12.9 126 130 A A E > - 0 0 28 -21,-2.8 3,-1.6 -2,-0.4 2,-0.1 -0.380 53.1 -77.0 -68.4 163.6 13.5 21.8 10.6 127 131 A P E 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 84,-0.1 -0.454 123.3 20.4 -64.5 140.1 16.8 20.5 12.0 128 132 A D E 3 S+ 0 0 120 82,-0.4 2,-0.1 1,-0.2 83,-0.1 0.663 91.4 151.0 71.2 16.5 19.6 23.1 11.6 129 133 A A E < - 0 0 1 -3,-1.6 81,-0.6 -24,-0.1 2,-0.3 -0.401 37.2-137.2 -69.2 156.2 17.0 25.9 11.3 130 134 A H E -eF 107 209A 29 -24,-2.3 -22,-2.2 79,-0.2 2,-0.5 -0.870 3.8-148.8-109.1 152.7 17.9 29.4 12.4 131 135 A F E -eF 108 208A 0 77,-2.6 77,-2.5 -2,-0.3 2,-0.5 -0.990 17.6-168.4-116.3 128.3 15.8 31.9 14.4 132 136 A L E +eF 109 207A 0 -24,-2.9 -22,-2.3 -2,-0.5 2,-0.3 -0.969 12.1 165.2-123.9 128.2 16.5 35.5 13.6 133 137 A Y E -eF 110 206A 8 73,-2.6 73,-2.7 -2,-0.5 2,-0.4 -0.986 22.2-168.7-140.8 144.1 15.2 38.4 15.7 134 138 A V E -eF 111 205A 0 -24,-1.7 -22,-2.4 -2,-0.3 71,-0.2 -0.991 17.9-158.0-130.2 131.0 15.8 42.2 16.2 135 139 A G E - F 0 204A 0 69,-2.0 69,-1.3 -2,-0.4 5,-0.0 -0.715 25.0-120.1-107.5 158.9 14.1 43.9 19.2 136 140 A P S S+ 0 0 28 0, 0.0 66,-0.4 0, 0.0 2,-0.3 0.212 90.7 56.3 -87.1 18.4 13.3 47.6 19.5 137 141 A R S S- 0 0 140 67,-0.1 -2,-0.2 64,-0.1 23,-0.2 -0.918 94.5-100.4-141.9 167.3 15.5 48.1 22.7 138 142 A L S S+ 0 0 66 -2,-0.3 2,-0.3 1,-0.2 65,-0.2 0.814 109.0 14.6 -60.0 -35.3 19.1 47.5 23.6 139 143 A N - 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