==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 30-JUL-07 2QRZ . COMPND 2 MOLECULE: CELL DIVISION CONTROL PROTEIN 42 HOMOLOG . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.PHILLIPS,G.CALERO,B.CHAN,R.A.CERIONE . 375 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 31 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 0 0 0 0 4 2 4 1 1 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 0 2 4 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 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 . 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 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 1 A M 0 0 164 0, 0.0 50,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 162.8 40.4 33.2 14.7 2 2 A Q E -a 51 0A 115 48,-0.6 50,-2.4 1,-0.0 2,-0.4 -0.315 360.0-163.8 -65.7 138.6 40.5 32.0 18.3 3 3 A T E -a 52 0A 70 48,-0.2 2,-0.4 -2,-0.1 50,-0.2 -0.942 15.6-164.5-130.9 150.3 43.9 31.1 19.8 4 4 A I E -a 53 0A 10 48,-2.4 50,-3.6 -2,-0.4 2,-0.5 -0.996 12.8-152.2-129.0 131.2 45.2 29.2 22.8 5 5 A K E -a 54 0A 38 -2,-0.4 71,-2.2 69,-0.3 72,-1.9 -0.921 12.7-176.4-110.0 128.3 48.8 29.5 24.0 6 6 A C E -ab 55 77A 0 48,-3.8 50,-3.6 -2,-0.5 2,-0.4 -0.988 6.5-162.8-125.8 127.3 50.5 26.7 25.8 7 7 A V E -ab 56 78A 0 70,-1.7 72,-2.6 -2,-0.4 2,-0.5 -0.932 7.8-149.0-113.6 133.0 54.0 26.8 27.3 8 8 A V E + b 0 79A 0 48,-2.8 50,-0.4 -2,-0.4 2,-0.3 -0.891 21.6 172.8-105.7 121.3 56.0 23.7 28.3 9 9 A V E + b 0 80A 0 70,-2.6 72,-2.9 -2,-0.5 2,-0.2 -0.857 16.1 110.7-124.6 159.2 58.4 23.9 31.1 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.1 70,-0.2 4,-0.1 -0.769 61.8 -54.5 152.4 163.1 60.5 21.4 33.0 11 11 A D > - 0 0 23 70,-0.5 3,-1.2 -2,-0.2 5,-0.3 0.002 65.2 -84.8 -57.5 164.2 64.1 20.2 33.6 12 12 A G T 3 S+ 0 0 30 48,-0.4 -1,-0.1 1,-0.2 77,-0.0 -0.373 114.7 27.7 -68.4 152.8 66.5 19.2 30.9 13 13 A A T 3 S+ 0 0 97 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.550 86.4 113.9 72.7 8.2 66.2 15.6 29.7 14 14 A V S < S- 0 0 1 -3,-1.2 -2,-0.1 -4,-0.1 68,-0.1 0.790 87.9-111.2 -80.6 -27.1 62.5 15.5 30.6 15 15 A G > + 0 0 22 -4,-0.2 4,-2.2 -5,-0.1 5,-0.2 0.664 66.0 144.9 106.0 21.4 61.4 15.2 27.0 16 16 A K H > S+ 0 0 14 -5,-0.3 4,-1.6 1,-0.2 5,-0.1 0.944 76.2 42.6 -56.7 -51.2 59.7 18.5 26.4 17 17 A T H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 3,-0.2 0.929 114.2 49.1 -64.4 -45.5 60.8 18.8 22.8 18 18 A C H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.850 107.8 58.0 -61.3 -33.4 60.0 15.1 21.9 19 19 A L H X S+ 0 0 1 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.902 111.3 40.4 -62.2 -41.9 56.7 15.6 23.5 20 20 A L H X S+ 0 0 0 -4,-1.6 4,-2.9 -3,-0.2 5,-0.2 0.905 115.1 49.7 -75.5 -42.2 55.9 18.4 21.2 21 21 A I H X S+ 0 0 19 -4,-2.7 4,-2.9 2,-0.2 6,-0.6 0.935 111.2 49.3 -63.1 -47.2 57.3 16.9 18.0 22 22 A S H X S+ 0 0 0 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.920 114.6 46.0 -58.6 -44.3 55.5 13.6 18.5 23 23 A Y H < S+ 0 0 38 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.957 119.2 38.3 -65.6 -49.8 52.3 15.4 19.0 24 24 A T H < S+ 0 0 37 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.745 131.0 28.2 -76.2 -23.6 52.5 17.8 16.1 25 25 A T H < S- 0 0 74 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.334 94.5-132.0-116.6 5.7 54.1 15.3 13.6 26 26 A N S < S+ 0 0 115 -4,-1.3 2,-0.4 -5,-0.3 -4,-0.2 0.739 79.8 98.5 51.4 22.2 52.6 12.1 15.0 27 27 A K S S- 0 0 119 -6,-0.6 -1,-0.1 -5,-0.1 -2,-0.1 -0.907 74.6-131.0-145.5 114.8 56.1 10.7 14.8 28 28 A F - 0 0 49 -2,-0.4 2,-1.6 132,-0.3 3,-0.2 -0.390 27.5-122.8 -61.0 130.9 58.6 10.5 17.6 29 29 A P + 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.573 48.6 156.0 -80.9 84.3 62.0 11.9 16.5 30 30 A S + 0 0 76 -2,-1.6 3,-0.2 1,-0.1 -2,-0.0 0.713 66.3 53.6 -82.4 -22.9 64.2 8.9 17.1 31 31 A E S S- 0 0 156 1,-0.3 2,-0.3 -3,-0.2 -1,-0.1 0.916 127.3 -8.0 -78.6 -46.4 67.0 9.8 14.7 32 32 A Y - 0 0 159 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.854 62.4-137.0-157.5 114.8 67.8 13.3 15.9 33 33 A V - 0 0 67 -2,-0.3 -15,-0.0 -3,-0.2 -3,-0.0 -0.643 39.4-111.2 -75.4 117.4 66.0 15.4 18.5 34 34 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -13,-0.1 -0.211 23.1-154.0 -50.5 129.3 65.8 19.0 17.0 35 35 A T + 0 0 97 2,-0.1 -2,-0.0 -18,-0.0 -18,-0.0 0.789 61.3 100.7 -79.1 -29.7 68.1 21.3 19.1 36 36 A V S S- 0 0 91 1,-0.1 2,-1.0 0, 0.0 0, 0.0 -0.275 73.3-129.8 -62.0 137.3 66.2 24.5 18.4 37 37 A F + 0 0 105 20,-0.1 2,-0.2 19,-0.0 -1,-0.1 -0.815 50.5 159.7 -88.1 105.5 63.9 25.9 21.0 38 38 A D - 0 0 73 -2,-1.0 19,-2.1 20,-0.1 2,-0.4 -0.578 39.4-126.4-121.5-177.9 60.8 26.5 18.8 39 39 A N E -C 56 0A 84 17,-0.2 2,-0.3 -2,-0.2 17,-0.2 -0.984 24.2-157.7-132.3 141.7 57.1 27.0 19.0 40 40 A Y E -C 55 0A 41 15,-2.8 15,-2.7 -2,-0.4 2,-0.4 -0.779 3.0-147.9-119.8 163.7 54.5 24.9 17.1 41 41 A A E +C 54 0A 74 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.993 14.0 174.5-135.9 139.4 51.0 25.4 15.9 42 42 A V E -C 53 0A 31 11,-1.5 11,-3.5 -2,-0.4 2,-0.4 -0.992 25.4-134.0-142.0 136.4 48.1 23.0 15.3 43 43 A T E -C 52 0A 98 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.759 24.9-171.7 -91.3 134.8 44.5 23.8 14.4 44 44 A V E -C 51 0A 22 7,-3.1 7,-1.1 -2,-0.4 2,-0.4 -0.996 22.9-123.5-133.0 133.8 41.9 22.0 16.4 45 45 A M E +C 50 0A 89 -2,-0.4 2,-0.4 5,-0.2 -2,-0.0 -0.617 29.8 178.1 -78.0 124.5 38.1 22.0 15.9 46 46 A I E > S-C 49 0A 4 3,-2.5 3,-1.1 -2,-0.4 319,-0.2 -0.945 73.0 -22.0-130.6 108.4 36.1 23.1 18.9 47 47 A G T 3 S- 0 0 4 317,-1.5 318,-0.2 -2,-0.4 -1,-0.1 0.860 126.1 -53.0 60.9 35.8 32.4 23.2 18.6 48 48 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 316,-0.1 317,-0.1 0.605 117.2 113.7 76.2 11.3 32.7 23.5 14.8 49 49 A E E < S- C 0 46A 99 -3,-1.1 -3,-2.5 -5,-0.1 2,-0.2 -0.948 70.4-114.5-120.9 137.0 35.0 26.5 15.1 50 50 A P E - C 0 45A 50 0, 0.0 -48,-0.6 0, 0.0 2,-0.4 -0.480 34.3-176.8 -69.2 129.0 38.7 26.6 14.1 51 51 A Y E -aC 2 44A 48 -7,-1.1 -7,-3.1 -2,-0.2 2,-0.6 -0.988 19.2-141.2-128.2 137.7 41.1 27.1 17.0 52 52 A T E -aC 3 43A 38 -50,-2.4 -48,-2.4 -2,-0.4 2,-0.7 -0.887 12.3-155.2-101.0 124.2 44.9 27.6 16.7 53 53 A L E -aC 4 42A 2 -11,-3.5 -11,-1.5 -2,-0.6 2,-0.7 -0.885 6.8-158.4-101.7 110.5 46.8 25.8 19.5 54 54 A G E -aC 5 41A 10 -50,-3.6 -48,-3.8 -2,-0.7 2,-0.6 -0.818 5.5-166.4 -94.3 114.8 50.2 27.5 20.1 55 55 A L E -aC 6 40A 0 -15,-2.7 -15,-2.8 -2,-0.7 2,-0.6 -0.889 4.5-161.7-102.8 120.4 52.7 25.2 21.8 56 56 A F E -aC 7 39A 50 -50,-3.6 -48,-2.8 -2,-0.6 -17,-0.2 -0.899 2.9-154.5-111.6 117.7 55.8 26.9 23.1 57 57 A D - 0 0 9 -19,-2.1 2,-0.3 -2,-0.6 -48,-0.1 -0.491 15.1-164.3 -82.0 153.2 58.9 25.0 23.9 58 58 A T - 0 0 8 -50,-0.4 2,-0.6 -2,-0.2 -41,-0.1 -0.885 26.4-101.7-135.2 167.9 61.4 26.4 26.5 59 59 A A - 0 0 11 -2,-0.3 5,-0.1 1,-0.1 9,-0.1 -0.826 25.6-165.0 -93.1 122.0 65.0 25.9 27.7 60 60 A G + 0 0 6 -2,-0.6 -48,-0.4 -49,-0.1 -1,-0.1 0.612 53.2 107.8 -82.3 -13.9 65.1 23.8 30.9 61 61 A Q S > S- 0 0 83 -50,-0.2 3,-1.7 1,-0.1 -2,-0.1 -0.332 77.6-123.1 -66.6 149.2 68.7 24.6 31.8 62 62 A E G > S+ 0 0 153 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.689 104.7 77.4 -63.5 -20.8 69.4 26.9 34.7 63 63 A D G 3 S+ 0 0 151 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.706 93.6 51.9 -64.3 -17.9 71.4 29.1 32.3 64 64 A Y G <> + 0 0 93 -3,-1.7 4,-3.1 1,-0.2 -1,-0.3 0.206 69.6 111.5-105.4 15.8 68.1 30.5 31.0 65 65 A D T <4 S+ 0 0 38 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.885 83.1 46.2 -55.2 -40.4 66.3 31.5 34.2 66 66 A R T 4 S+ 0 0 209 -3,-0.3 -1,-0.2 -4,-0.2 4,-0.2 0.860 121.1 35.8 -72.4 -35.3 66.6 35.2 33.3 67 67 A L T >4 S+ 0 0 108 -4,-0.2 3,-1.6 1,-0.1 4,-0.2 0.790 98.6 76.4 -89.6 -30.4 65.4 34.8 29.7 68 68 A R G >< S+ 0 0 9 -4,-3.1 3,-2.7 1,-0.3 4,-0.4 0.898 84.8 63.1 -50.3 -50.2 62.8 32.0 30.0 69 69 A P G > S+ 0 0 22 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 0.765 83.9 79.8 -48.6 -26.9 60.0 34.2 31.5 70 70 A L G < S+ 0 0 127 -3,-1.6 -2,-0.2 1,-0.3 -3,-0.1 0.700 90.9 53.2 -56.7 -17.7 60.0 36.3 28.3 71 71 A S G < S+ 0 0 46 -3,-2.7 -1,-0.3 -4,-0.2 -3,-0.1 0.660 90.0 80.1 -90.2 -17.4 57.9 33.5 26.7 72 72 A Y X + 0 0 3 -3,-1.9 3,-2.0 -4,-0.4 116,-0.3 0.722 60.6 112.1 -64.1 -28.5 55.3 33.5 29.4 73 73 A P T 3 S+ 0 0 54 0, 0.0 116,-0.2 0, 0.0 3,-0.1 -0.184 87.8 8.1 -52.0 135.3 53.2 36.6 28.3 74 74 A Q T 3 S+ 0 0 108 114,-3.4 -69,-0.3 1,-0.2 2,-0.2 0.486 88.2 157.6 73.5 2.5 49.7 35.7 27.0 75 75 A T < - 0 0 0 -3,-2.0 113,-1.7 1,-0.2 -1,-0.2 -0.405 25.5-172.6 -64.0 130.9 50.0 32.1 28.1 76 76 A D + 0 0 2 -71,-2.2 2,-0.3 1,-0.3 -70,-0.2 0.824 70.0 8.9 -91.0 -37.3 46.6 30.4 28.6 77 77 A V E -b 6 0A 0 -72,-1.9 -70,-1.7 31,-0.1 2,-0.4 -0.996 63.4-145.3-150.0 141.2 47.9 27.2 30.1 78 78 A F E -bd 7 110A 0 31,-2.3 33,-2.6 -2,-0.3 2,-0.6 -0.842 4.3-152.9-107.4 143.2 51.2 25.7 31.3 79 79 A L E -bd 8 111A 0 -72,-2.6 -70,-2.6 -2,-0.4 2,-0.8 -0.962 11.6-163.3-112.0 111.6 52.5 22.1 31.1 80 80 A V E -bd 9 112A 0 31,-3.0 33,-3.3 -2,-0.6 2,-0.3 -0.882 18.2-165.1-100.1 108.7 54.9 21.4 33.9 81 81 A C E +bd 10 113A 0 -72,-2.9 -70,-0.5 -2,-0.8 2,-0.3 -0.692 20.9 165.6-103.5 147.4 56.7 18.3 33.0 82 82 A F E - d 0 114A 0 31,-2.1 33,-2.8 -2,-0.3 2,-0.4 -0.968 38.2-111.0-148.1 152.7 58.9 15.8 34.8 83 83 A S E > - d 0 115A 2 -2,-0.3 3,-1.5 3,-0.3 7,-0.3 -0.746 16.4-141.3 -88.9 136.6 60.2 12.4 33.8 84 84 A V T 3 S+ 0 0 0 31,-2.4 53,-3.1 -2,-0.4 -1,-0.1 0.667 104.7 50.5 -70.3 -15.7 58.7 9.5 35.8 85 85 A V T 3 S+ 0 0 16 30,-0.3 -1,-0.3 51,-0.2 3,-0.1 0.086 100.1 73.6-106.4 21.5 62.1 7.7 35.8 86 86 A S X> + 0 0 39 -3,-1.5 4,-1.6 1,-0.1 3,-0.6 -0.716 53.6 179.5-136.7 83.9 63.8 10.9 37.1 87 87 A P H 3> S+ 0 0 27 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.832 83.6 62.0 -51.3 -35.9 63.1 11.6 40.8 88 88 A S H 3> S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 -2,-0.0 0.928 103.8 45.4 -58.1 -48.8 65.3 14.6 40.5 89 89 A S H <> S+ 0 0 2 -3,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.851 110.0 56.2 -65.9 -33.5 63.1 16.3 37.9 90 90 A F H >X S+ 0 0 27 -4,-1.6 3,-1.1 -7,-0.3 4,-0.7 0.922 107.0 48.7 -64.8 -43.6 60.0 15.5 39.9 91 91 A E H >X S+ 0 0 128 -4,-2.3 4,-2.1 1,-0.3 3,-0.5 0.837 103.6 60.5 -66.9 -30.7 61.4 17.2 42.9 92 92 A N H 3X>S+ 0 0 45 -4,-1.6 4,-2.5 1,-0.2 5,-2.3 0.668 91.0 71.9 -70.1 -13.9 62.3 20.3 40.8 93 93 A V H <<>S+ 0 0 0 -3,-1.1 5,-2.8 -4,-0.6 -1,-0.2 0.933 110.0 29.0 -63.4 -46.9 58.6 20.6 40.0 94 94 A K H <<5S+ 0 0 110 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.859 126.4 45.6 -80.9 -40.0 57.9 21.8 43.5 95 95 A E H <5S- 0 0 132 -4,-2.1 -3,-0.2 3,-0.1 -2,-0.2 0.842 134.7 -0.3 -74.5 -35.3 61.2 23.4 44.2 96 96 A K T X5S+ 0 0 42 -4,-2.5 4,-2.0 -5,-0.2 -3,-0.2 0.780 121.7 49.0-124.0 -51.3 61.6 25.3 40.9 97 97 A W H > S+ 0 0 56 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.961 112.4 45.8 -58.5 -47.8 57.1 28.5 42.0 100 100 A E H X S+ 0 0 26 -4,-2.0 4,-2.0 1,-0.2 5,-0.2 0.940 115.9 45.7 -57.9 -49.5 58.6 30.2 38.9 101 101 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.890 114.9 45.5 -63.2 -43.0 55.3 29.8 37.0 102 102 A T H < S+ 0 0 55 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.861 109.4 57.4 -72.1 -31.9 53.0 31.0 39.8 103 103 A H H < S+ 0 0 139 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.960 118.2 29.8 -60.0 -54.6 55.4 33.9 40.5 104 104 A H H < S+ 0 0 76 -4,-2.0 85,-0.3 1,-0.2 -1,-0.2 0.729 138.2 24.0 -78.3 -26.1 55.2 35.4 37.0 105 105 A a >< + 0 0 4 -4,-2.1 3,-1.0 -5,-0.2 -1,-0.2 -0.456 65.4 168.5-142.4 68.5 51.6 34.2 36.2 106 106 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.728 79.9 43.6 -52.7 -30.7 49.6 33.6 39.4 107 107 A K T 3 S+ 0 0 155 80,-0.1 80,-0.1 79,-0.1 79,-0.1 0.650 88.7 101.4 -93.2 -16.2 46.2 33.2 37.7 108 108 A T < - 0 0 8 -3,-1.0 -31,-0.1 -7,-0.2 -3,-0.1 -0.502 69.4-129.2 -73.7 129.3 47.2 30.9 34.8 109 109 A P - 0 0 21 0, 0.0 -31,-2.3 0, 0.0 2,-0.3 -0.291 23.6-166.5 -76.4 162.9 46.4 27.2 35.2 110 110 A F E -d 78 0A 9 40,-0.3 42,-2.9 -33,-0.2 43,-0.4 -0.998 13.8-141.3-149.2 150.4 48.9 24.4 34.8 111 111 A L E -d 79 0A 1 -33,-2.6 -31,-3.0 -2,-0.3 2,-0.6 -0.859 21.0-127.9-109.1 144.9 48.9 20.6 34.4 112 112 A L E -de 80 154A 2 41,-2.1 43,-2.5 -2,-0.4 2,-0.6 -0.845 29.3-163.0 -91.6 123.7 51.4 18.3 35.9 113 113 A V E -de 81 155A 0 -33,-3.3 -31,-2.1 -2,-0.6 2,-0.4 -0.906 10.4-160.1-117.8 110.3 52.8 16.1 33.2 114 114 A G E -de 82 156A 0 41,-2.4 43,-2.5 -2,-0.6 2,-0.2 -0.716 22.8-167.1 -83.8 131.1 54.7 12.9 33.9 115 115 A T E +d 83 0A 4 -33,-2.8 -31,-2.4 -2,-0.4 -30,-0.3 -0.695 52.8 33.7-117.9 171.1 56.7 11.9 30.8 116 116 A Q > + 0 0 49 -2,-0.2 3,-1.8 -33,-0.2 42,-0.2 0.830 59.1 160.5 58.0 37.5 58.7 8.9 29.5 117 117 A I G > + 0 0 11 40,-2.1 3,-1.4 1,-0.3 4,-0.4 0.729 64.3 71.7 -62.8 -19.7 56.3 6.4 31.1 118 118 A D G > S+ 0 0 49 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.810 89.9 62.3 -64.7 -27.3 57.5 3.7 28.7 119 119 A L G X S+ 0 0 41 -3,-1.8 3,-1.3 1,-0.2 -1,-0.3 0.566 82.0 77.6 -76.2 -8.7 60.8 3.7 30.7 120 120 A R G < S+ 0 0 46 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.806 97.8 46.9 -69.4 -26.6 59.1 2.6 34.0 121 121 A D G < S+ 0 0 139 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 -0.064 86.9 112.4-103.2 29.8 59.0 -0.9 32.5 122 122 A D <> - 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