==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-JUL-10 3NWR . COMPND 2 MOLECULE: A RUBISCO-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA FUNGORUM; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,H.J.IMKER,J.A.GERLT,S.C.ALMO . 404 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 7.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 22 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 1 0 0 2 3 1 1 1 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 5 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 1 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 12 A E 0 0 176 0, 0.0 114,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -12.9 12.8 -4.9 27.6 2 13 A D + 0 0 136 75,-0.0 75,-2.3 74,-0.0 76,-0.5 0.281 360.0 49.4-102.2 7.6 12.6 -1.1 27.0 3 14 A T E -A 76 0A 52 73,-0.3 2,-0.3 74,-0.1 112,-0.1 -0.906 61.4-149.4-136.2 163.9 15.6 -1.1 24.6 4 15 A L E -A 75 0A 1 71,-1.9 71,-2.7 -2,-0.3 2,-0.4 -0.908 20.9-136.0-122.9 164.0 17.1 -2.7 21.6 5 16 A E E -AB 74 110A 43 105,-2.2 105,-2.5 -2,-0.3 2,-0.4 -0.934 13.5-168.9-122.0 146.7 20.8 -3.1 20.9 6 17 A A E -AB 73 109A 0 67,-2.3 67,-3.0 -2,-0.4 2,-0.4 -0.999 9.5-151.6-134.2 130.3 22.8 -2.6 17.7 7 18 A D E -AB 72 108A 9 101,-2.4 100,-2.9 -2,-0.4 101,-1.2 -0.845 18.7-178.4-102.8 138.7 26.4 -3.6 17.2 8 19 A Y E -AB 71 106A 0 63,-2.6 63,-2.6 -2,-0.4 2,-0.5 -0.921 28.1-140.7-130.3 155.8 28.7 -1.7 14.7 9 20 A L E -AB 70 105A 30 96,-2.2 96,-2.0 -2,-0.3 2,-0.3 -0.990 34.2-175.6-106.9 121.4 32.2 -1.8 13.3 10 21 A I E -AB 69 104A 1 59,-3.0 59,-2.2 -2,-0.5 2,-0.4 -0.844 16.4-161.3-118.9 156.9 33.4 1.8 13.0 11 22 A E E +AB 68 103A 6 92,-2.4 91,-2.8 -2,-0.3 92,-1.0 -0.999 24.3 146.6-136.2 133.0 36.6 3.3 11.6 12 23 A T E -A 67 0A 0 55,-2.5 55,-1.6 -2,-0.4 89,-0.1 -0.974 49.2-137.8-163.6 144.7 37.8 6.8 12.4 13 24 A P S S+ 0 0 18 0, 0.0 88,-0.1 0, 0.0 55,-0.1 0.576 92.4 74.5 -81.7 -8.3 41.1 8.7 12.9 14 25 A L S S- 0 0 31 86,-0.5 53,-0.2 1,-0.1 -2,-0.2 -0.153 109.5 -59.4 -88.4-173.2 39.4 10.3 15.8 15 26 A D > - 0 0 77 1,-0.2 4,-2.4 -2,-0.1 5,-0.2 -0.599 44.3-147.1 -72.5 118.2 38.7 8.9 19.3 16 27 A P H > S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.875 96.0 52.0 -55.4 -41.4 36.4 5.8 18.8 17 28 A A H > S+ 0 0 41 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.903 110.9 47.1 -64.2 -41.0 34.5 6.3 22.1 18 29 A R H > S+ 0 0 123 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 113.3 49.1 -63.7 -44.1 33.7 10.0 21.2 19 30 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.903 106.8 55.9 -63.2 -41.3 32.6 9.0 17.8 20 31 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.894 109.0 47.0 -58.7 -39.1 30.4 6.2 19.2 21 32 A D H X S+ 0 0 68 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.849 107.0 56.1 -75.6 -30.6 28.6 8.8 21.3 22 33 A V H X S+ 0 0 33 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.947 109.9 48.0 -56.8 -47.4 28.3 11.1 18.4 23 34 A M H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.932 111.8 48.6 -57.3 -48.4 26.5 8.2 16.7 24 35 A A H < S+ 0 0 0 -4,-2.4 12,-0.6 1,-0.2 6,-0.3 0.914 115.7 44.0 -59.4 -44.3 24.3 7.5 19.7 25 36 A G H ><>S+ 0 0 4 -4,-2.8 5,-2.4 1,-0.2 3,-1.5 0.926 111.9 50.8 -68.6 -46.2 23.4 11.2 20.0 26 37 A E H 3<5S+ 0 0 127 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.838 110.7 49.6 -63.2 -33.0 22.7 11.8 16.3 27 38 A Q T 3<5S+ 0 0 25 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.343 127.4 15.3 -90.7 6.3 20.4 8.7 16.1 28 39 A S T < 5S- 0 0 32 -3,-1.5 7,-0.2 -4,-0.1 -3,-0.1 -0.233 123.3 -34.6-141.0-123.6 18.4 9.8 19.1 29 40 A S T 5 0 0 62 5,-0.6 -3,-0.2 -5,-0.1 -4,-0.1 0.140 360.0 360.0-103.2 20.1 18.1 13.0 21.1 30 41 A G < 0 0 70 -5,-2.4 -5,-0.1 -6,-0.3 -4,-0.1 0.989 360.0 360.0 62.5 360.0 21.6 14.4 20.9 31 ! 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 32 55 A A 0 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.6 16.6 9.9 30.2 33 56 A R + 0 0 211 1,-0.1 45,-0.1 45,-0.0 46,-0.1 0.550 360.0 25.8 -95.7 -10.2 13.7 8.6 28.1 34 57 A S S S+ 0 0 33 44,-0.1 -5,-0.6 2,-0.1 2,-0.6 0.513 86.2 103.1-136.4 -12.0 15.2 9.3 24.7 35 58 A R - 0 0 75 -7,-0.2 -10,-0.1 -6,-0.1 2,-0.1 -0.729 59.7-139.2 -89.6 121.4 19.0 9.4 24.6 36 59 A A - 0 0 0 -2,-0.6 2,-0.3 -12,-0.6 39,-0.2 -0.386 22.1-147.1 -68.0 156.0 20.7 6.3 23.2 37 60 A S E -C 74 0A 61 37,-2.1 37,-2.9 -2,-0.1 2,-0.7 -0.890 15.5-119.0-128.5 155.9 23.8 5.1 25.0 38 61 A V E +C 73 0A 42 -2,-0.3 35,-0.2 35,-0.2 3,-0.1 -0.864 30.9 174.2 -93.0 117.0 27.1 3.4 24.2 39 62 A L E + 0 0 81 33,-2.7 2,-0.3 -2,-0.7 34,-0.2 0.744 62.9 18.4 -94.2 -29.2 27.2 0.1 26.1 40 63 A R E +C 72 0A 122 32,-1.3 32,-2.1 2,-0.0 2,-0.4 -0.998 52.3 179.4-147.8 139.1 30.4 -1.4 24.7 41 64 A I E +C 71 0A 77 -2,-0.3 2,-0.4 30,-0.2 30,-0.2 -0.992 4.8 176.2-136.2 133.6 33.6 -0.3 22.9 42 65 A E E -C 70 0A 122 28,-2.1 28,-2.3 -2,-0.4 2,-0.3 -0.932 22.8-140.4-135.8 114.3 36.4 -2.6 21.9 43 66 A E E -C 69 0A 89 -2,-0.4 26,-0.3 26,-0.2 2,-0.2 -0.547 22.1-169.0 -76.0 137.0 39.3 -1.1 19.9 44 67 A L E -C 68 0A 59 24,-3.1 24,-0.5 -2,-0.3 2,-0.2 -0.425 41.7 -55.2-109.6-175.4 40.7 -3.4 17.2 45 68 A E E - 0 0 164 -2,-0.2 -1,-0.2 22,-0.1 24,-0.0 -0.463 63.9-119.1 -64.2 132.8 43.8 -3.2 15.0 46 69 A A E - 0 0 43 -2,-0.2 2,-0.3 21,-0.1 21,-0.2 -0.287 20.5-116.9 -71.7 158.6 44.0 0.2 13.2 47 70 A A E -C 66 0A 22 19,-3.1 19,-2.4 1,-0.1 -1,-0.1 -0.767 7.3-144.2 -94.5 144.9 44.0 0.5 9.5 48 71 A A S S+ 0 0 98 -2,-0.3 -1,-0.1 17,-0.2 16,-0.1 0.712 89.1 29.5 -79.3 -22.1 47.0 2.0 7.7 49 72 A R S S- 0 0 174 17,-0.1 2,-0.2 16,-0.0 -1,-0.1 -0.975 95.9 -97.8-135.8 150.1 44.8 3.7 5.1 50 73 A P - 0 0 51 0, 0.0 53,-0.1 0, 0.0 -2,-0.0 -0.455 22.4-145.3 -69.6 137.1 41.2 5.0 5.4 51 74 A S S S+ 0 0 42 51,-0.2 52,-0.1 -2,-0.2 222,-0.1 0.818 82.1 29.9 -71.7 -32.0 38.5 2.5 4.0 52 75 A L S S- 0 0 34 50,-0.8 -1,-0.1 221,-0.1 51,-0.0 -0.962 86.1-107.9-129.4 145.2 36.3 5.3 2.7 53 76 A P - 0 0 125 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.328 34.1-172.8 -60.3 153.1 36.9 8.8 1.3 54 77 A N > - 0 0 21 1,-0.1 4,-1.8 -4,-0.0 5,-0.2 -0.808 17.9-166.7-156.4 110.7 35.8 11.6 3.6 55 78 A A H > S+ 0 0 52 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.822 89.7 53.7 -70.0 -34.3 35.7 15.3 2.6 56 79 A W H > S+ 0 0 92 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.935 110.8 46.2 -66.4 -45.2 35.2 16.7 6.1 57 80 A L H >4>S+ 0 0 9 42,-0.3 5,-1.9 1,-0.2 3,-0.7 0.886 115.3 45.6 -66.6 -38.1 38.3 14.8 7.5 58 81 A E H ><5S+ 0 0 135 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.841 100.3 66.4 -78.0 -28.9 40.5 15.8 4.6 59 82 A R H 3<5S+ 0 0 185 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.733 112.6 37.9 -54.9 -20.1 39.4 19.4 4.7 60 83 A Q T <<5S- 0 0 107 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.295 105.2-127.5-117.9 7.7 41.2 19.3 8.0 61 84 A G T < 5 - 0 0 60 -3,-1.5 -3,-0.2 1,-0.2 -4,-0.1 0.832 34.7-171.4 47.2 38.6 44.1 17.1 7.2 62 85 A T < - 0 0 34 -5,-1.9 -1,-0.2 1,-0.1 2,-0.1 -0.444 19.2-128.7 -59.7 125.6 43.3 14.8 10.1 63 86 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.403 31.8-107.3 -78.7 155.6 46.3 12.4 10.4 64 87 A G + 0 0 32 -16,-0.1 2,-0.2 -2,-0.1 -16,-0.1 -0.039 68.0 118.8 -71.9-171.9 46.0 8.6 10.6 65 88 A P - 0 0 85 0, 0.0 2,-1.0 0, 0.0 -17,-0.2 0.599 58.8-134.5 -73.9 173.2 46.1 5.9 11.7 66 89 A W E - C 0 47A 46 -19,-2.4 -19,-3.1 -2,-0.2 -17,-0.1 -0.812 24.5-147.1-100.3 96.9 42.5 5.0 11.1 67 90 A R E -A 12 0A 77 -55,-1.6 -55,-2.5 -2,-1.0 2,-0.4 -0.254 9.1-153.3 -67.3 148.9 41.4 3.4 14.3 68 91 A R E +AC 11 44A 73 -24,-0.5 -24,-3.1 -57,-0.2 2,-0.3 -0.949 16.5 170.0-124.9 144.1 38.8 0.6 14.3 69 92 A A E -AC 10 43A 0 -59,-2.2 -59,-3.0 -2,-0.4 2,-0.5 -0.995 31.0-134.2-151.1 147.0 36.4 -0.5 17.0 70 93 A R E -AC 9 42A 99 -28,-2.3 -28,-2.1 -2,-0.3 2,-0.3 -0.883 37.2-178.3 -93.3 131.1 33.4 -2.7 17.6 71 94 A I E -AC 8 41A 0 -63,-2.6 -63,-2.6 -2,-0.5 2,-0.4 -0.917 22.1-148.2-130.7 156.4 30.7 -0.8 19.5 72 95 A T E -AC 7 40A 3 -32,-2.1 -33,-2.7 -2,-0.3 -32,-1.3 -0.996 13.1-163.5-123.4 128.0 27.3 -1.6 20.9 73 96 A L E -AC 6 38A 0 -67,-3.0 -67,-2.3 -2,-0.4 2,-0.5 -0.864 8.4-148.2-105.6 145.5 24.6 1.1 21.1 74 97 A S E -AC 5 37A 16 -37,-2.9 -37,-2.1 -2,-0.4 -69,-0.2 -0.967 15.4-165.4-112.5 124.0 21.4 0.8 23.2 75 98 A F E -A 4 0A 0 -71,-2.7 -71,-1.9 -2,-0.5 2,-0.4 -0.921 21.8-122.4-112.6 132.1 18.3 2.5 21.8 76 99 A P E > -A 3 0A 20 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.582 15.7-144.6 -71.4 125.6 15.1 3.3 23.8 77 100 A L G >> S+ 0 0 11 -75,-2.3 4,-3.1 -2,-0.4 3,-1.8 0.802 94.9 71.1 -60.7 -30.3 12.2 1.6 22.1 78 101 A A G 34 S+ 0 0 79 -76,-0.5 -1,-0.3 1,-0.3 -44,-0.1 0.763 90.1 62.1 -60.1 -23.5 9.9 4.5 23.0 79 102 A N G <4 S+ 0 0 64 -3,-1.7 -1,-0.3 -46,-0.1 -2,-0.2 0.775 121.2 19.8 -67.3 -26.3 11.8 6.6 20.4 80 103 A I T <4 S- 0 0 10 -3,-1.8 3,-0.3 -4,-0.4 -2,-0.2 0.764 80.0-170.9-114.0 -39.9 10.7 4.2 17.6 81 104 A D < - 0 0 89 -4,-3.1 2,-1.6 1,-0.2 -2,-0.1 -0.211 67.4 -35.5 51.6-161.2 7.6 2.2 18.6 82 105 A A S S+ 0 0 35 36,-0.0 2,-0.7 4,-0.0 -1,-0.2 -0.270 95.1 131.8 -89.0 54.4 6.7 -0.6 16.2 83 106 A N > - 0 0 72 -2,-1.6 4,-2.3 -3,-0.3 5,-0.1 -0.887 37.9-168.2-112.4 101.0 7.7 1.3 13.1 84 107 A L H > S+ 0 0 0 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.926 83.9 44.1 -62.4 -52.3 9.8 -0.9 10.8 85 108 A P H > S+ 0 0 46 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.871 115.5 49.2 -66.3 -30.3 11.2 1.7 8.3 86 109 A T H > S+ 0 0 62 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.844 105.1 58.6 -74.8 -28.4 11.9 4.2 11.1 87 110 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 3,-0.4 0.948 108.5 46.3 -57.6 -46.5 13.7 1.4 13.0 88 111 A A H X>S+ 0 0 17 -4,-2.1 4,-1.9 1,-0.2 5,-1.1 0.894 109.2 53.6 -62.8 -39.7 15.9 1.2 9.9 89 112 A A H <5S+ 0 0 52 -4,-1.9 5,-0.5 3,-0.2 -1,-0.2 0.781 113.5 46.1 -63.0 -26.3 16.3 5.0 9.8 90 113 A T H <5S+ 0 0 19 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.927 119.1 33.7 -85.1 -50.8 17.4 4.8 13.4 91 114 A V H <5S+ 0 0 0 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.634 140.7 10.8 -85.3 -14.6 19.9 1.9 13.5 92 115 A A T ><5S+ 0 0 8 -4,-1.9 3,-1.7 -5,-0.3 4,-0.4 0.515 96.8 100.3-120.3 -80.0 21.3 2.5 10.0 93 116 A G G > S+ 0 0 118 -5,-0.5 3,-1.9 1,-0.2 4,-0.4 0.501 106.9 94.6 -71.6 -5.9 22.5 8.9 8.4 95 118 A L G X S+ 0 0 0 -3,-1.7 3,-1.2 1,-0.3 -1,-0.2 0.842 78.4 60.9 -54.7 -34.3 25.2 7.0 10.5 96 119 A Y G < S+ 0 0 54 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.1 0.722 102.8 51.5 -66.4 -20.3 26.9 6.1 7.2 97 120 A D G < S+ 0 0 123 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.420 74.9 137.3 -97.3 -2.3 27.4 9.7 6.3 98 121 A L X - 0 0 20 -3,-1.2 3,-1.3 -4,-0.4 -3,-0.0 -0.188 53.2-140.8 -55.3 134.2 29.1 11.0 9.5 99 122 A G T 3 S+ 0 0 20 1,-0.2 -42,-0.3 -43,-0.1 -1,-0.2 0.730 99.4 64.7 -64.6 -20.7 32.0 13.3 8.9 100 123 A E T 3 S+ 0 0 31 -81,-0.1 -86,-0.5 -44,-0.1 2,-0.3 0.690 94.6 72.5 -74.1 -20.3 33.8 11.6 11.8 101 124 A V < - 0 0 7 -3,-1.3 -89,-0.3 -89,-0.1 -44,-0.1 -0.752 41.9-178.6-113.4 146.8 34.0 8.1 10.1 102 125 A T S S+ 0 0 3 -91,-2.8 -50,-0.8 1,-0.3 2,-0.2 0.168 89.5 21.8-112.9 11.2 35.9 6.4 7.4 103 126 A G E +B 11 0A 1 -92,-1.0 -92,-2.4 -52,-0.1 -1,-0.3 -0.840 60.0 167.6-172.8 136.3 34.0 3.2 8.0 104 127 A V E +Bd 10 274A 1 169,-1.9 171,-1.2 -2,-0.2 2,-0.4 -0.856 5.8 170.2-156.3 123.1 30.7 2.2 9.5 105 128 A R E -Bd 9 275A 21 -96,-2.0 -96,-2.2 -2,-0.3 2,-0.6 -0.995 30.1-135.1-135.8 129.9 28.9 -1.1 9.3 106 129 A L E +Bd 8 276A 0 169,-2.9 171,-2.9 -2,-0.4 -98,-0.3 -0.747 27.4 177.6 -80.5 117.5 25.9 -2.3 11.2 107 130 A L E - 0 0 25 -100,-2.9 173,-0.9 -2,-0.6 2,-0.3 0.865 52.1 -13.8 -90.5 -44.2 26.8 -5.9 12.3 108 131 A S E -B 7 0A 13 -101,-1.2 -101,-2.4 171,-0.2 2,-0.3 -0.987 48.8-143.6-161.0 161.2 23.8 -7.1 14.3 109 132 A L E -B 6 0A 5 -2,-0.3 2,-0.4 -103,-0.2 -103,-0.2 -0.971 4.3-161.0-132.2 147.4 20.6 -6.3 16.2 110 133 A R E -B 5 0A 89 -105,-2.5 -105,-2.2 -2,-0.3 211,-0.1 -0.966 15.0-179.0-131.2 118.1 19.1 -7.6 19.4 111 134 A L - 0 0 13 209,-0.5 -107,-0.1 -2,-0.4 2,-0.1 -0.900 29.9-112.9-115.2 142.4 15.4 -7.0 20.0 112 135 A P >> - 0 0 23 0, 0.0 4,-2.5 0, 0.0 3,-0.7 -0.429 28.2-120.4 -66.4 148.1 13.2 -8.1 23.0 113 136 A A H 3> S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.870 113.0 57.6 -55.6 -40.9 10.6 -10.7 22.2 114 137 A S H 34 S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.805 110.3 44.3 -64.2 -29.2 7.8 -8.3 23.3 115 138 A Y H X4 S+ 0 0 2 -3,-0.7 3,-2.1 2,-0.2 4,-0.2 0.913 110.0 53.7 -78.1 -46.9 9.0 -5.8 20.7 116 139 A R H >< S+ 0 0 1 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.871 100.5 63.7 -52.9 -37.8 9.4 -8.3 18.0 117 140 A A T 3< S+ 0 0 71 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.668 90.1 66.8 -61.6 -18.0 5.8 -9.4 18.6 118 141 A R T < S+ 0 0 116 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.469 100.7 55.4 -87.6 -0.8 4.6 -6.0 17.5 119 142 A F S < S- 0 0 11 -3,-1.9 2,-0.4 -4,-0.2 169,-0.1 -0.115 104.6 -63.7-106.1-152.7 5.8 -6.6 14.0 120 143 A E B -e 288 0B 50 167,-2.5 169,-0.5 -2,-0.1 170,-0.1 -0.847 38.0-149.5-106.4 139.0 4.9 -9.4 11.6 121 144 A L - 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0 0 35 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.795 61.5-108.8-102.4 135.2 27.5 -42.0 3.5 387 410 A P >> - 0 0 74 0, 0.0 4,-2.4 0, 0.0 3,-1.1 -0.282 27.4-120.3 -59.4 145.0 30.1 -40.1 1.5 388 411 A L H 3> S+ 0 0 15 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.881 111.0 52.1 -53.6 -46.2 28.8 -39.1 -2.0 389 412 A P H 34 S+ 0 0 93 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.730 111.5 48.8 -69.2 -18.2 31.5 -41.0 -4.0 390 413 A V H X4 S+ 0 0 76 -3,-1.1 3,-1.4 2,-0.2 4,-0.3 0.914 113.4 44.9 -77.6 -49.8 30.7 -44.2 -2.0 391 414 A Y H >X S+ 0 0 52 -4,-2.4 3,-2.1 1,-0.3 4,-0.7 0.840 102.4 68.2 -61.3 -33.4 26.9 -43.8 -2.6 392 415 A A T 3< S+ 0 0 3 -4,-2.5 7,-0.3 1,-0.3 3,-0.3 0.758 86.7 67.2 -58.3 -26.6 27.6 -43.0 -6.3 393 416 A E T <4 S+ 0 0 135 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.752 110.5 36.0 -65.3 -22.1 28.8 -46.6 -6.7 394 417 A H T <4 S+ 0 0 131 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.528 115.7 61.4 -98.7 -13.0 25.1 -47.5 -6.1 395 418 A M X - 0 0 46 -4,-0.7 4,-2.6 -3,-0.3 5,-0.2 -0.873 57.0-170.2-135.8 97.4 23.6 -44.5 -7.9 396 419 A P H > S+ 0 0 63 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.834 87.1 52.4 -61.1 -42.0 24.1 -43.8 -11.6 397 420 A E H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -23,-0.2 0.932 114.5 43.5 -62.1 -46.6 22.6 -40.4 -11.8 398 421 A L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.924 113.2 51.4 -61.1 -47.6 24.8 -39.2 -9.0 399 422 A R H X S+ 0 0 101 -4,-2.6 4,-1.9 -7,-0.3 -2,-0.2 0.929 111.1 48.4 -58.1 -45.1 27.9 -40.9 -10.3 400 423 A R H X S+ 0 0 113 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.875 110.8 51.5 -63.3 -38.6 27.4 -39.3 -13.7 401 424 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.936 108.5 50.1 -63.6 -46.1 26.9 -35.9 -12.1 402 425 A L H < S+ 0 0 53 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.885 114.2 45.5 -63.1 -37.3 30.1 -36.1 -10.1 403 426 A A H < S+ 0 0 87 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.887 117.8 42.9 -70.2 -39.9 32.0 -37.1 -13.2 404 427 A F H < 0 0 118 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.932 360.0 360.0 -76.4 -49.4 30.5 -34.4 -15.4 405 428 A F < 0 0 83 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.630 360.0 360.0 -83.4 360.0 30.5 -31.3 -13.2