==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 12-APR-11 3RI0 . COMPND 2 MOLECULE: BB_2CX5_001; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.L.AZOITEI,Y.A.BAN,J.P.JULIEN,S.BRYSON,A.SCHROETER,O.KALYUZ . 311 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 19 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 1 7 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 1 2 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 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 3 A L 0 0 123 0, 0.0 5,-0.0 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 130.6 13.3 10.3 1.9 2 4 A S > - 0 0 31 1,-0.1 4,-2.6 3,-0.1 5,-0.2 -0.040 360.0-110.6 -59.6 159.6 14.1 6.9 0.5 3 5 A P H > S+ 0 0 93 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.905 120.0 52.8 -58.2 -40.5 11.5 4.1 -0.2 4 6 A S H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.955 108.8 47.2 -60.4 -52.3 13.0 2.1 2.6 5 7 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.943 113.1 50.1 -54.6 -49.3 12.8 5.0 5.1 6 8 A R H X S+ 0 0 154 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.869 109.2 52.2 -56.6 -40.4 9.2 5.6 4.1 7 9 A R H X S+ 0 0 115 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.916 110.5 46.2 -64.7 -44.2 8.4 1.9 4.5 8 10 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 120,-0.4 -2,-0.2 0.875 111.9 53.1 -67.0 -34.9 9.8 1.8 8.0 9 11 A Q H X S+ 0 0 30 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.946 109.3 47.3 -65.5 -47.2 7.9 5.0 8.8 10 12 A G H X S+ 0 0 26 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.877 111.3 53.0 -60.2 -37.0 4.6 3.5 7.6 11 13 A A H X S+ 0 0 17 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.904 107.3 50.9 -65.1 -41.9 5.4 0.4 9.6 12 14 A L H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 4,-0.4 0.908 112.9 45.7 -63.5 -41.3 5.9 2.4 12.8 13 15 A E H ><5S+ 0 0 101 -4,-2.2 3,-1.7 1,-0.2 5,-0.4 0.913 107.7 56.1 -67.9 -42.4 2.6 4.2 12.4 14 16 A T H 3<5S+ 0 0 45 -4,-2.6 254,-0.5 1,-0.3 -1,-0.2 0.745 107.1 52.3 -61.7 -22.1 0.7 1.0 11.6 15 17 A R T 3<5S- 0 0 61 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.568 122.8-106.1 -88.8 -11.5 2.0 -0.3 14.9 16 18 A G T < 5S+ 0 0 39 -3,-1.7 3,-0.2 -4,-0.4 -3,-0.2 0.470 96.1 107.0 97.8 4.3 0.7 2.8 16.8 17 19 A F > < + 0 0 18 -5,-2.4 3,-1.5 -6,-0.2 -4,-0.2 -0.291 30.0 137.2-108.8 46.2 4.3 4.2 17.3 18 20 A G T 3 + 0 0 21 -5,-0.4 -5,-0.2 1,-0.3 -1,-0.2 0.583 58.1 73.2 -69.1 -10.8 3.9 7.0 14.8 19 21 A H T 3 S+ 0 0 112 -3,-0.2 2,-0.4 -7,-0.2 -1,-0.3 0.655 78.1 87.5 -79.0 -13.3 5.6 9.5 17.1 20 22 A L S < S- 0 0 4 -3,-1.5 2,-0.5 -11,-0.1 117,-0.1 -0.743 74.2-149.4 -84.2 131.4 9.0 7.8 16.3 21 23 A K - 0 0 120 -2,-0.4 115,-0.5 115,-0.2 2,-0.4 -0.902 8.9-132.6-112.5 131.0 10.4 9.4 13.2 22 24 A V E -A 135 0A 9 -2,-0.5 2,-0.4 113,-0.2 113,-0.3 -0.631 27.7-157.0 -78.2 131.2 12.7 7.8 10.6 23 25 A V E -A 134 0A 56 111,-4.2 111,-2.2 -2,-0.4 2,-0.5 -0.877 6.5-140.8-114.3 142.2 15.7 10.1 9.9 24 26 A E E -A 133 0A 69 -2,-0.4 109,-0.2 109,-0.2 3,-0.1 -0.898 15.2-159.0-110.3 122.9 17.8 10.1 6.7 25 27 A L - 0 0 19 107,-3.1 4,-0.2 -2,-0.5 3,-0.1 -0.532 36.2 -73.6 -94.9 161.6 21.6 10.7 6.9 26 28 A P > - 0 0 83 0, 0.0 3,-0.5 0, 0.0 2,-0.5 -0.157 48.5-106.3 -53.1 138.7 24.0 11.9 4.2 27 29 A A T 3 S+ 0 0 90 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.625 111.7 70.6 -65.4 121.9 24.9 9.5 1.5 28 30 A S T 3 S+ 0 0 83 -2,-0.5 2,-0.5 1,-0.3 -1,-0.3 0.206 77.0 108.9 138.0 11.2 28.4 8.7 2.8 29 31 A T < + 0 0 7 -3,-0.5 -1,-0.3 -4,-0.2 3,-0.1 -0.967 22.8 122.8-121.5 121.8 27.0 6.8 5.6 30 32 A R + 0 0 171 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 0.449 53.5 70.5-155.4 -8.1 27.3 3.0 5.8 31 33 A T S > S- 0 0 61 1,-0.1 4,-1.6 100,-0.0 -1,-0.1 -0.715 80.8-116.5-111.5 165.7 29.0 1.8 9.0 32 34 A A H > S+ 0 0 35 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.880 115.2 57.7 -70.2 -34.7 27.5 2.0 12.5 33 35 A K H > S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 106.3 48.2 -60.4 -43.0 30.3 4.3 13.6 34 36 A E H > S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 110.7 51.4 -63.9 -45.0 29.3 6.8 10.9 35 37 A A H X S+ 0 0 4 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.932 109.0 49.9 -58.4 -50.0 25.6 6.7 11.8 36 38 A A H <>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.2 4,-0.4 0.866 108.3 51.8 -59.6 -42.6 26.2 7.3 15.5 37 39 A Q H ><5S+ 0 0 140 -4,-1.7 3,-1.4 3,-0.2 -1,-0.2 0.935 104.2 58.0 -61.9 -45.9 28.4 10.4 15.0 38 40 A A H 3<5S+ 0 0 60 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.814 116.3 33.9 -54.0 -35.6 25.9 12.0 12.7 39 41 A V T 3<5S- 0 0 40 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.309 115.2-111.6-105.0 6.5 23.2 11.9 15.4 40 42 A G T < 5S+ 0 0 69 -3,-1.4 -3,-0.2 -4,-0.4 2,-0.2 0.763 72.5 129.6 72.2 27.0 25.5 12.5 18.3 41 43 A A < - 0 0 14 -5,-2.9 2,-0.2 -6,-0.2 -1,-0.2 -0.614 61.2-105.4-107.9 169.0 25.2 9.0 19.9 42 44 A E > - 0 0 122 -2,-0.2 3,-1.9 1,-0.1 4,-0.4 -0.609 33.1-114.6 -86.4 155.9 27.7 6.4 21.0 43 45 A V G > S+ 0 0 45 1,-0.3 3,-1.4 -2,-0.2 22,-0.5 0.812 114.9 66.3 -62.0 -27.8 28.2 3.4 18.8 44 46 A G G 3 S+ 0 0 1 21,-0.3 21,-0.3 1,-0.3 -1,-0.3 0.687 93.3 61.7 -67.0 -15.2 26.8 1.2 21.6 45 47 A Q G < S+ 0 0 16 -3,-1.9 80,-2.1 19,-0.2 2,-0.3 0.625 81.0 98.9 -84.8 -15.3 23.5 2.9 21.1 46 48 A I E < -b 125 0A 11 -3,-1.4 19,-1.4 -4,-0.4 2,-0.6 -0.570 68.8-141.4 -75.0 135.3 23.1 1.7 17.5 47 49 A V E -bC 126 64A 1 78,-2.8 80,-0.7 -2,-0.3 2,-0.5 -0.878 9.2-158.7-103.3 120.4 20.9 -1.3 17.2 48 50 A K E - C 0 63A 65 15,-2.5 15,-2.3 -2,-0.6 2,-1.1 -0.854 8.1-149.5 -97.1 125.2 21.8 -4.0 14.8 49 51 A S E - C 0 62A 11 52,-0.6 2,-0.5 -2,-0.5 13,-0.2 -0.765 21.0-173.4 -98.7 91.0 18.9 -6.3 13.7 50 52 A L E - C 0 61A 48 11,-2.9 11,-2.7 -2,-1.1 2,-0.4 -0.743 6.9-160.0 -91.7 123.0 20.6 -9.6 13.0 51 53 A A E + C 0 60A 16 -2,-0.5 34,-0.5 9,-0.2 2,-0.3 -0.863 12.4 177.2-106.0 132.7 18.5 -12.5 11.5 52 54 A Y E -DC 84 59A 34 7,-2.0 7,-2.3 -2,-0.4 2,-0.3 -0.903 19.0-130.2-130.1 157.9 19.5 -16.1 11.7 53 55 A G E +DC 83 58A 15 30,-2.4 30,-2.5 -2,-0.3 2,-0.3 -0.801 21.9 173.7-112.3 153.6 18.0 -19.4 10.6 54 56 A G - 0 0 22 3,-1.3 28,-0.1 -2,-0.3 26,-0.0 -0.932 48.6-101.5-145.8 166.8 17.3 -22.7 12.4 55 57 A S S S+ 0 0 110 26,-0.4 3,-0.1 -2,-0.3 27,-0.1 0.842 124.5 50.0 -61.8 -29.6 15.6 -26.0 11.7 56 58 A K S S- 0 0 138 1,-0.3 2,-0.2 -3,-0.0 -1,-0.1 0.994 126.5 -75.4 -67.4 -71.8 12.8 -24.7 13.8 57 59 A G - 0 0 35 -5,-0.0 -3,-1.3 0, 0.0 2,-0.3 -0.807 59.2 -54.8-164.4-158.2 12.4 -21.3 12.1 58 60 A A E -C 53 0A 19 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.752 45.2-162.6-101.5 149.3 14.1 -17.9 11.9 59 61 A Y E -C 52 0A 17 -7,-2.3 -7,-2.0 -2,-0.3 2,-0.4 -0.914 12.0-132.7-129.9 160.4 14.9 -15.6 14.8 60 62 A L E -Ce 51 112A 4 51,-2.8 53,-2.0 -2,-0.3 2,-0.5 -0.919 14.8-168.7-115.9 132.8 15.8 -11.9 15.4 61 63 A F E -Ce 50 113A 0 -11,-2.7 -11,-2.9 -2,-0.4 2,-0.7 -0.968 7.9-158.7-125.0 120.9 18.7 -10.6 17.5 62 64 A L E -Ce 49 114A 0 51,-2.9 53,-3.0 -2,-0.5 2,-0.4 -0.860 22.3-174.7 -98.9 110.5 19.0 -6.9 18.4 63 65 A V E -C 48 0A 0 -15,-2.3 -15,-2.5 -2,-0.7 6,-0.0 -0.855 29.2-108.2-113.9 142.3 22.6 -6.3 19.3 64 66 A S E > -C 47 0A 0 -2,-0.4 3,-1.7 -17,-0.2 -17,-0.2 -0.288 31.1-121.5 -58.8 146.7 24.4 -3.2 20.7 65 67 A G T 3 S+ 0 0 16 -19,-1.4 -21,-0.3 -22,-0.5 -1,-0.1 0.731 112.5 56.6 -65.0 -18.0 26.6 -1.6 18.0 66 68 A K T 3 S+ 0 0 105 -20,-0.2 2,-0.3 -22,-0.2 -1,-0.3 0.257 103.2 64.3 -97.2 11.8 29.6 -2.1 20.4 67 69 A N < - 0 0 26 -3,-1.7 2,-0.4 -23,-0.1 -4,-0.1 -0.929 68.1-140.2-131.9 157.8 29.1 -5.8 20.7 68 70 A R - 0 0 180 -2,-0.3 87,-1.5 87,-0.2 2,-0.2 -0.956 38.2 -99.9-118.1 137.9 29.3 -8.8 18.4 69 71 A L B -H 154 0B 16 -2,-0.4 2,-1.1 85,-0.2 85,-0.2 -0.342 22.7-140.0 -59.9 125.1 26.7 -11.6 18.8 70 72 A D > - 0 0 35 83,-2.9 4,-2.2 1,-0.2 3,-0.4 -0.755 13.2-165.0 -86.1 101.0 27.9 -14.7 20.7 71 73 A L H > S+ 0 0 73 -2,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.716 84.1 64.7 -60.4 -20.1 26.3 -17.4 18.5 72 74 A G H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.958 108.0 37.0 -67.5 -50.0 26.9 -19.9 21.4 73 75 A K H > S+ 0 0 44 -3,-0.4 4,-1.3 80,-0.2 -2,-0.2 0.867 113.2 58.4 -68.8 -38.5 24.6 -18.1 23.8 74 76 A A H X S+ 0 0 0 -4,-2.2 4,-1.5 79,-0.3 -1,-0.2 0.875 109.9 45.0 -59.2 -37.3 22.1 -17.3 21.0 75 77 A A H X>S+ 0 0 18 -4,-1.6 4,-3.7 2,-0.2 5,-0.9 0.871 110.1 49.4 -76.8 -41.5 21.8 -21.0 20.3 76 78 A R H <5S+ 0 0 186 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.732 115.6 49.3 -69.9 -18.2 21.4 -22.4 23.8 77 79 A L H <5S+ 0 0 51 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.835 116.9 38.2 -84.8 -40.3 18.8 -19.7 24.2 78 80 A V H <5S- 0 0 13 -4,-1.5 -2,-0.2 2,-0.2 -3,-0.2 0.822 104.4-132.0 -81.0 -34.4 17.0 -20.6 20.9 79 81 A G T <5S+ 0 0 50 -4,-3.7 2,-0.3 1,-0.3 -3,-0.2 0.654 74.1 67.5 91.0 16.0 17.5 -24.4 21.5 80 82 A T S - 0 0 96 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.239 33.5 -91.9 -78.5 173.7 22.1 -15.4 2.7 87 89 A K H > S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 11,-0.2 0.820 120.9 53.3 -49.5 -45.6 20.9 -12.2 1.1 88 90 A W H > S+ 0 0 182 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.925 110.6 44.3 -62.3 -48.6 17.8 -13.7 -0.5 89 91 A A H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.874 109.9 57.1 -66.6 -36.9 16.4 -15.2 2.6 90 92 A V H X>S+ 0 0 13 -4,-2.0 4,-2.4 2,-0.2 5,-0.5 0.931 113.7 38.9 -59.6 -46.6 17.1 -12.0 4.6 91 93 A A H X5S+ 0 0 39 -4,-1.9 4,-1.8 3,-0.2 -2,-0.2 0.905 114.9 54.4 -68.6 -42.9 15.1 -9.9 2.1 92 94 A A H <5S+ 0 0 68 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.871 117.8 35.2 -59.7 -39.9 12.4 -12.7 1.8 93 95 A L H <5S+ 0 0 38 -4,-2.8 15,-2.3 -5,-0.1 14,-0.5 0.930 131.4 25.9 -81.1 -50.8 11.9 -12.8 5.6 94 96 A T H <5S- 0 0 0 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.793 93.8-127.8 -86.3 -32.6 12.3 -9.2 6.7 95 97 A G S < - 0 0 69 32,-0.4 3,-2.1 -2,-0.3 4,-0.1 -0.629 46.3 -95.9 -86.7 140.5 18.2 -5.8 2.3 98 100 A A T 3 S+ 0 0 59 -2,-0.3 -1,-0.1 1,-0.3 -48,-0.1 -0.157 112.5 40.3 -48.7 141.4 21.0 -7.0 4.6 99 101 A G T 3 S+ 0 0 69 -50,-0.2 -1,-0.3 31,-0.1 31,-0.1 0.069 118.7 50.0 100.8 -22.3 23.0 -4.1 6.0 100 102 A G < + 0 0 2 -3,-2.1 29,-0.9 29,-0.2 -2,-0.2 0.199 69.6 149.3-133.8 17.9 19.8 -2.1 6.6 101 103 A V - 0 0 12 -52,-0.2 -52,-0.6 -5,-0.1 26,-0.4 -0.338 32.9-150.4 -60.3 122.3 17.4 -4.5 8.4 102 104 A P - 0 0 0 0, 0.0 26,-0.1 0, 0.0 -6,-0.1 -0.468 22.5-117.0 -87.3 164.2 15.0 -2.6 10.8 103 105 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.367 94.5 30.3 -84.7 7.5 13.6 -4.2 14.0 104 106 A V S S+ 0 0 6 1,-0.1 -92,-0.1 5,-0.0 -93,-0.1 -0.926 85.6 63.8-151.7 173.5 10.0 -3.9 12.7 105 107 A G + 0 0 25 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.776 66.0 160.7 77.3 27.8 8.0 -4.0 9.4 106 108 A H - 0 0 31 1,-0.1 -12,-0.2 -3,-0.1 -1,-0.2 -0.548 47.6-138.8 -86.4 149.3 8.9 -7.6 8.5 107 109 A N S S+ 0 0 67 -14,-0.5 -13,-0.2 1,-0.3 -1,-0.1 0.859 103.4 39.8 -68.9 -34.5 7.0 -9.8 6.0 108 110 A T S S- 0 0 18 -15,-2.3 -1,-0.3 65,-0.1 2,-0.1 -0.957 91.5-133.1-118.2 109.9 7.5 -12.6 8.5 109 111 A P - 0 0 37 0, 0.0 192,-0.1 0, 0.0 191,-0.1 -0.443 29.6-154.2 -62.8 131.6 7.2 -11.7 12.2 110 112 A L - 0 0 23 -2,-0.1 -51,-0.2 190,-0.1 -4,-0.1 -0.883 20.1-110.8-117.4 142.3 10.2 -13.2 14.0 111 113 A P - 0 0 70 0, 0.0 -51,-2.8 0, 0.0 2,-0.3 -0.438 51.0-151.6 -60.8 141.3 10.7 -14.2 17.7 112 114 A A E -e 60 0A 9 35,-0.3 37,-2.1 -53,-0.2 2,-0.3 -0.893 24.2-164.4-129.7 158.2 13.2 -11.7 19.1 113 115 A Y E -ef 61 149A 30 -53,-2.0 -51,-2.9 -2,-0.3 2,-0.5 -0.977 13.4-145.6-133.3 145.5 15.9 -11.1 21.6 114 116 A L E -ef 62 150A 0 35,-2.7 37,-2.7 -2,-0.3 -51,-0.2 -0.943 21.4-120.8-123.2 118.3 17.5 -7.9 22.9 115 117 A D E > - f 0 151A 0 -53,-3.0 3,-2.8 -2,-0.5 4,-0.4 -0.297 25.2-136.5 -49.3 113.9 21.1 -7.5 24.0 116 118 A E G > S+ 0 0 86 35,-3.1 3,-1.1 1,-0.3 4,-0.3 0.740 99.0 71.3 -50.9 -26.2 20.8 -6.5 27.6 117 119 A D G > S+ 0 0 38 1,-0.2 3,-1.1 34,-0.2 -1,-0.3 0.740 86.1 66.5 -64.3 -21.4 23.4 -3.7 27.1 118 120 A L G X S+ 0 0 1 -3,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.823 89.2 63.2 -69.5 -29.1 20.9 -1.8 25.0 119 121 A L G < S+ 0 0 76 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.633 85.2 83.8 -69.0 -9.4 18.8 -1.2 28.2 120 122 A G G < S+ 0 0 65 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.475 83.5 65.1 -73.6 -2.3 21.8 0.7 29.3 121 123 A Y S < S- 0 0 31 -3,-1.4 3,-0.1 1,-0.1 -3,-0.0 -0.819 79.2-126.3-122.9 163.1 20.9 3.9 27.6 122 124 A P S S- 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.706 98.4 -3.1 -74.4 -21.2 18.1 6.5 27.8 123 125 A E - 0 0 56 15,-0.2 2,-0.3 -5,-0.1 15,-0.3 -0.965 65.7-155.1-166.1 154.9 17.5 6.0 24.0 124 126 A V E - G 0 137A 3 13,-3.2 13,-2.1 -2,-0.3 2,-0.5 -0.871 16.7-125.9-132.8 164.2 18.9 4.0 21.1 125 127 A W E -bG 46 136A 33 -80,-2.1 -78,-2.8 -2,-0.3 2,-0.2 -0.962 23.6-168.4-118.9 121.4 19.0 4.3 17.3 126 128 A A E -bG 47 135A 3 9,-2.4 9,-1.5 -2,-0.5 -78,-0.1 -0.671 33.2 -87.5-104.6 160.4 17.7 1.5 15.0 127 129 A A E - 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