==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 20-MAR-04 1VDD . COMPND 2 MOLECULE: RECOMBINATION PROTEIN RECR; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR B.I.LEE,K.H.KIM,S.W.SUH . 791 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 552 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.9 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 . 1 0.1 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 . 52 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 248 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 4 0 1 1 1 4 3 2 5 0 3 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 9 3 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 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 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 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 97 0, 0.0 2,-0.3 0, 0.0 493,-0.1 0.000 360.0 360.0 360.0 167.2 44.8 12.8 -33.3 2 2 A K + 0 0 89 1,-0.1 0, 0.0 491,-0.1 0, 0.0 -0.952 360.0 158.1-152.2 129.0 46.0 15.7 -31.1 3 3 A Y + 0 0 89 -2,-0.3 5,-0.1 1,-0.1 -1,-0.1 0.741 46.9 84.1-120.7 -66.4 48.4 18.5 -32.1 4 4 A P >> - 0 0 7 0, 0.0 4,-2.0 0, 0.0 3,-1.7 -0.236 68.1-146.5 -47.9 107.3 48.4 21.8 -30.2 5 5 A P H 3> S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.740 95.9 64.2 -49.2 -26.1 50.8 20.7 -27.4 6 6 A S H 3> S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 442,-0.1 0.905 106.9 41.4 -67.0 -39.8 48.8 23.0 -25.0 7 7 A L H <> S+ 0 0 12 -3,-1.7 4,-2.4 2,-0.2 5,-0.2 0.909 115.2 49.7 -72.8 -42.3 45.7 20.8 -25.5 8 8 A V H X S+ 0 0 50 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.868 111.8 51.7 -63.3 -32.8 47.8 17.6 -25.3 9 9 A S H X S+ 0 0 18 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.842 109.5 47.1 -72.9 -34.9 49.3 19.0 -22.2 10 10 A L H X S+ 0 0 3 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.917 109.1 53.7 -73.1 -43.3 46.0 19.8 -20.5 11 11 A I H X S+ 0 0 11 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.912 110.6 48.9 -56.2 -44.5 44.5 16.5 -21.3 12 12 A R H X S+ 0 0 112 -4,-1.6 4,-0.9 -5,-0.2 -2,-0.2 0.991 113.5 42.5 -59.8 -66.3 47.4 14.8 -19.7 13 13 A E H >< S+ 0 0 5 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.864 117.8 47.1 -51.1 -42.2 47.5 16.8 -16.4 14 14 A L H >< S+ 0 0 6 -4,-2.9 3,-2.4 1,-0.2 -1,-0.2 0.960 109.6 53.5 -65.7 -47.0 43.6 16.6 -16.1 15 15 A S H 3< S+ 0 0 41 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.573 94.9 71.0 -62.1 -10.6 43.7 12.9 -16.8 16 16 A R T << S+ 0 0 119 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.553 83.5 94.2 -82.4 -8.0 46.2 12.5 -14.0 17 17 A L S X S- 0 0 20 -3,-2.4 3,-0.9 3,-0.2 2,-0.1 -0.554 87.9-101.2 -86.0 148.4 43.3 13.3 -11.7 18 18 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.402 103.7 20.0 -69.2 143.8 41.3 10.5 -10.0 19 19 A G T 3 S+ 0 0 64 -2,-0.1 2,-0.2 1,-0.1 -4,-0.0 0.786 103.8 100.1 69.3 28.8 37.9 9.7 -11.5 20 20 A I < - 0 0 11 -3,-0.9 -3,-0.2 -5,-0.2 -1,-0.1 -0.739 51.3-171.4-150.8 95.9 38.8 11.3 -14.8 21 21 A G >> - 0 0 37 -2,-0.2 4,-2.3 -5,-0.1 3,-0.8 -0.375 42.8 -89.5 -85.4 165.5 39.9 9.3 -17.8 22 22 A P H 3> S+ 0 0 99 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.826 127.4 49.7 -35.2 -55.4 41.3 10.4 -21.2 23 23 A K H 3> S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.921 115.4 44.4 -57.6 -42.8 37.9 10.7 -22.8 24 24 A S H <> S+ 0 0 34 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.789 108.8 56.6 -74.3 -27.5 36.7 12.7 -19.8 25 25 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.931 109.9 44.9 -68.0 -45.3 39.8 14.9 -19.8 26 26 A Q H X S+ 0 0 15 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.957 109.7 54.7 -62.4 -48.5 39.3 15.9 -23.4 27 27 A R H < S+ 0 0 81 -4,-2.1 -1,-0.2 1,-0.3 4,-0.2 0.897 113.0 46.4 -50.1 -39.1 35.7 16.5 -22.6 28 28 A L H >X S+ 0 0 3 -4,-1.7 4,-1.5 1,-0.2 3,-0.8 0.843 107.0 53.8 -75.0 -36.3 37.0 18.8 -19.9 29 29 A A H 3X S+ 0 0 5 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.898 107.1 52.3 -66.9 -38.5 39.6 20.6 -21.9 30 30 A F H 3< S+ 0 0 27 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.540 108.8 51.2 -74.8 -6.9 37.1 21.6 -24.5 31 31 A H H <4 S+ 0 0 42 -3,-0.8 4,-0.3 -5,-0.2 -1,-0.2 0.738 105.5 53.8 -94.7 -33.5 34.8 23.0 -21.8 32 32 A L H < S+ 0 0 10 -4,-1.5 3,-0.5 1,-0.2 -2,-0.2 0.759 103.4 60.3 -69.5 -25.8 37.7 25.1 -20.3 33 33 A F S < S+ 0 0 50 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.862 101.3 51.3 -68.1 -41.8 38.1 26.5 -23.8 34 34 A E S S+ 0 0 135 -4,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.538 95.7 97.9 -74.7 -8.9 34.6 27.9 -23.8 35 35 A Q S S- 0 0 40 -3,-0.5 2,-0.2 -4,-0.3 -3,-0.0 -0.539 82.2-104.4 -88.2 150.2 35.2 29.6 -20.5 36 36 A P >> - 0 0 62 0, 0.0 3,-3.1 0, 0.0 4,-0.9 -0.518 31.8-114.9 -72.9 133.3 36.1 33.3 -19.9 37 37 A R H 3> S+ 0 0 91 1,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.677 111.7 69.7 -36.6 -31.0 39.8 33.9 -18.9 38 38 A E H 3> S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.874 102.3 45.0 -61.3 -35.7 38.7 35.1 -15.5 39 39 A D H <> S+ 0 0 19 -3,-3.1 4,-3.3 2,-0.2 5,-0.3 0.953 107.8 53.3 -73.2 -52.5 37.7 31.6 -14.6 40 40 A I H X S+ 0 0 3 -4,-0.9 4,-3.2 1,-0.2 5,-0.2 0.937 114.1 46.0 -48.6 -48.6 40.7 29.7 -15.9 41 41 A E H X S+ 0 0 93 -4,-2.2 4,-3.9 1,-0.2 5,-0.3 0.960 112.2 49.4 -59.6 -51.4 42.8 32.2 -13.8 42 42 A R H X S+ 0 0 82 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.825 112.8 48.1 -60.3 -30.7 40.6 31.7 -10.8 43 43 A L H X S+ 0 0 9 -4,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.955 114.7 45.8 -70.6 -51.2 40.8 27.9 -11.2 44 44 A A H X S+ 0 0 3 -4,-3.2 4,-2.6 -5,-0.3 -2,-0.2 0.956 116.0 45.2 -55.3 -52.7 44.6 28.2 -11.6 45 45 A S H X S+ 0 0 42 -4,-3.9 4,-4.3 1,-0.2 -1,-0.2 0.929 110.0 54.0 -58.0 -48.7 45.0 30.5 -8.6 46 46 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.3 362,-0.2 0.895 110.8 48.5 -52.2 -43.7 42.6 28.5 -6.4 47 47 A L H X S+ 0 0 5 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.972 117.8 39.2 -59.0 -58.1 44.8 25.4 -7.2 48 48 A L H X S+ 0 0 70 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.929 112.9 54.8 -61.0 -50.9 48.0 27.3 -6.4 49 49 A E H >X S+ 0 0 65 -4,-4.3 3,-2.5 1,-0.2 4,-2.3 0.959 111.4 44.6 -44.5 -72.8 46.7 29.2 -3.4 50 50 A A H 3X S+ 0 0 5 -4,-1.6 4,-3.1 354,-0.4 -1,-0.2 0.817 107.3 58.0 -40.9 -47.4 45.5 26.1 -1.6 51 51 A K H 3< S+ 0 0 58 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.835 116.9 37.0 -58.0 -28.8 48.7 24.2 -2.4 52 52 A R H << S+ 0 0 186 -3,-2.5 -2,-0.2 -4,-1.7 -1,-0.2 0.943 122.8 38.7 -86.0 -56.0 50.5 27.0 -0.5 53 53 A D H < S+ 0 0 51 -4,-2.3 2,-0.5 -5,-0.2 -3,-0.2 0.757 99.1 91.0 -67.0 -27.9 48.1 27.8 2.3 54 54 A L < + 0 0 20 -4,-3.1 2,-0.3 -5,-0.4 11,-0.2 -0.617 48.5 144.3 -82.2 123.9 47.1 24.2 2.9 55 55 A H E -A 64 0A 70 9,-2.6 9,-2.5 -2,-0.5 2,-0.3 -0.921 50.2 -89.7-146.2 167.7 49.1 22.2 5.5 56 56 A V E -A 63 0A 46 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.602 45.3-107.5 -84.0 141.4 48.5 19.5 8.1 57 57 A C - 0 0 0 5,-1.5 11,-0.1 -2,-0.3 -1,-0.1 -0.436 20.1-139.8 -66.5 138.5 47.5 20.5 11.6 58 58 A P S S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.848 97.3 40.7 -69.1 -34.6 50.4 19.9 14.1 59 59 A I S S+ 0 0 78 1,-0.2 2,-0.2 3,-0.1 71,-0.1 0.979 136.7 4.1 -74.9 -80.0 48.2 18.6 16.9 60 60 A C S S- 0 0 1 45,-0.1 -1,-0.2 2,-0.1 9,-0.2 -0.585 87.0-121.4 -93.4 167.8 45.6 16.4 15.1 61 61 A F + 0 0 27 -2,-0.2 2,-0.2 -5,-0.1 44,-0.1 -0.135 60.3 140.6-110.5 43.0 46.5 16.2 11.4 62 62 A N - 0 0 19 42,-0.2 -5,-1.5 -6,-0.1 2,-0.1 -0.547 62.0 -94.0 -78.1 144.5 43.3 17.6 10.0 63 63 A I E +A 56 0A 8 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.383 63.1 133.6 -68.1 133.6 43.8 20.0 7.1 64 64 A T E -A 55 0A 7 -9,-2.5 -9,-2.6 -2,-0.1 5,-0.1 -0.899 55.5-126.0-157.4-172.2 44.0 23.8 7.7 65 65 A D S S+ 0 0 66 -2,-0.3 2,-0.1 -11,-0.2 -9,-0.1 0.128 83.1 68.0-131.0 13.0 45.8 27.0 7.0 66 66 A A S S- 0 0 50 -11,-0.2 3,-0.1 2,-0.1 -2,-0.1 -0.286 96.6 -86.5-118.2-159.3 46.5 28.1 10.6 67 67 A E S S+ 0 0 150 1,-0.3 2,-0.3 -2,-0.1 -1,-0.0 0.888 115.0 15.5 -79.9 -44.1 48.6 27.2 13.7 68 68 A K S S- 0 0 98 -11,-0.1 -1,-0.3 -10,-0.1 -3,-0.2 -0.929 94.1 -99.2-127.8 152.8 45.9 24.8 14.9 69 69 A C > - 0 0 0 -2,-0.3 4,-2.9 -9,-0.2 5,-0.2 -0.272 38.4-107.6 -65.9 157.8 42.9 23.3 13.0 70 70 A D H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.803 122.6 53.5 -56.9 -29.1 39.5 25.0 13.5 71 71 A V H 4 S+ 0 0 7 2,-0.2 -1,-0.2 1,-0.2 6,-0.2 0.931 109.7 45.5 -70.8 -46.7 38.5 21.9 15.5 72 72 A C H 4 S+ 0 0 20 1,-0.1 -2,-0.2 -12,-0.0 -1,-0.2 0.940 117.9 44.9 -61.7 -46.6 41.5 22.2 17.8 73 73 A A H < S+ 0 0 59 -4,-2.9 -2,-0.2 2,-0.0 -3,-0.2 0.979 87.3 97.2 -60.6 -62.7 41.0 26.0 18.2 74 74 A D < - 0 0 45 -4,-2.4 3,-0.4 -5,-0.2 -5,-0.0 0.017 57.7-161.6 -33.8 121.4 37.2 26.0 18.7 75 75 A P S S+ 0 0 123 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.610 83.0 65.3 -85.5 -18.3 36.6 26.1 22.6 76 76 A S S S+ 0 0 91 2,-0.1 2,-0.3 3,-0.0 -2,-0.1 0.516 80.6 106.0 -83.6 -5.2 33.0 24.9 22.5 77 77 A R S S- 0 0 16 -3,-0.4 2,-0.5 -6,-0.2 25,-0.2 -0.597 89.2-100.4 -80.9 133.1 34.2 21.5 21.2 78 78 A D > - 0 0 26 23,-1.0 3,-1.1 -2,-0.3 25,-0.5 -0.312 35.0-164.0 -53.3 103.4 34.2 18.6 23.6 79 79 A Q T 3 S+ 0 0 101 -2,-0.5 -1,-0.2 1,-0.2 23,-0.1 0.410 76.8 67.0 -73.7 2.1 37.9 18.5 24.6 80 80 A R T 3 S+ 0 0 143 1,-0.1 56,-2.1 55,-0.1 2,-0.4 0.509 86.8 67.2-106.3 -1.5 37.5 15.0 26.0 81 81 A T E < -b 136 0B 8 -3,-1.1 22,-3.0 54,-0.2 2,-0.5 -0.969 56.2-166.5-124.2 131.1 36.8 12.8 23.0 82 82 A I E -bc 137 103B 1 54,-2.9 56,-2.4 -2,-0.4 2,-0.8 -0.964 6.3-158.3-117.3 124.7 39.2 12.0 20.2 83 83 A C E -bc 138 104B 0 20,-2.5 22,-1.8 -2,-0.5 2,-0.3 -0.865 13.0-149.5-102.9 103.0 37.9 10.4 17.0 84 84 A V E +bc 139 105B 0 54,-2.5 56,-2.3 -2,-0.8 2,-0.3 -0.573 23.4 178.5 -76.1 133.1 40.7 8.7 15.1 85 85 A V E - c 0 106B 0 20,-3.1 22,-2.4 -2,-0.3 24,-0.2 -0.935 36.5-134.8-136.6 157.6 40.2 8.7 11.4 86 86 A E S S+ 0 0 9 54,-0.5 23,-0.7 -2,-0.3 -1,-0.1 0.889 87.3 19.3 -75.4 -44.9 41.9 7.5 8.2 87 87 A E S >> S- 0 0 66 21,-0.1 3,-2.4 1,-0.1 4,-0.9 -0.969 70.0-120.0-136.0 149.2 41.4 10.6 6.1 88 88 A P H 3> S+ 0 0 7 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.755 113.0 65.5 -53.8 -24.3 40.6 14.3 6.4 89 89 A G H 3> S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.807 94.0 58.1 -69.4 -28.8 37.6 13.6 4.3 90 90 A D H <> S+ 0 0 6 -3,-2.4 4,-3.3 1,-0.2 -1,-0.2 0.828 98.2 60.5 -69.7 -30.4 36.2 11.4 7.1 91 91 A V H < S+ 0 0 3 -4,-0.9 4,-0.5 2,-0.2 -1,-0.2 0.927 108.1 44.0 -62.4 -41.5 36.4 14.4 9.4 92 92 A I H >X S+ 0 0 14 -4,-1.2 4,-3.7 2,-0.2 3,-1.4 0.969 113.8 50.5 -65.4 -51.1 34.0 16.2 7.1 93 93 A A H 3< S+ 0 0 15 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.910 115.8 41.2 -51.9 -48.7 31.8 13.1 6.7 94 94 A L T 3< S+ 0 0 2 -4,-3.3 5,-0.4 1,-0.2 -1,-0.3 0.519 118.0 50.9 -78.3 -4.9 31.6 12.7 10.5 95 95 A E T X4 S+ 0 0 48 -3,-1.4 3,-1.4 -4,-0.5 5,-0.2 0.836 106.5 48.8 -96.3 -45.6 31.2 16.5 10.8 96 96 A R T 3< S+ 0 0 123 -4,-3.7 -2,-0.2 1,-0.3 -3,-0.1 0.305 94.7 85.3 -75.3 10.7 28.4 17.0 8.4 97 97 A S T 3 S- 0 0 15 -5,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.444 90.3-141.0 -91.6 -2.5 26.9 14.2 10.3 98 98 A G S < S+ 0 0 69 -3,-1.4 -2,-0.1 2,-0.1 -3,-0.1 0.800 78.2 84.9 44.1 45.0 25.5 16.5 13.0 99 99 A E S S+ 0 0 82 -5,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.185 72.8 65.9-155.8 19.3 26.2 14.2 16.0 100 100 A Y + 0 0 25 -5,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.870 34.0 166.2-153.4 117.4 29.8 14.8 17.1 101 101 A R + 0 0 152 -2,-0.3 -23,-1.0 -3,-0.1 -20,-0.1 0.141 50.7 104.9-114.8 21.5 31.4 17.9 18.6 102 102 A G S S- 0 0 0 -25,-0.2 2,-0.2 1,-0.2 -20,-0.2 0.102 75.8 -74.9 -86.5-160.8 34.7 16.3 19.8 103 103 A L E -c 82 0B 14 -22,-3.0 -20,-2.5 -25,-0.5 2,-0.2 -0.658 41.4-147.3 -97.0 155.0 38.3 16.4 18.6 104 104 A Y E -c 83 0B 1 -2,-0.2 2,-0.3 -22,-0.2 -20,-0.2 -0.740 6.7-160.2-115.8 168.0 39.6 14.4 15.6 105 105 A H E -c 84 0B 0 -22,-1.8 -20,-3.1 -2,-0.2 2,-0.7 -0.961 10.2-149.8-147.1 131.0 42.9 12.8 14.8 106 106 A V E -c 85 0B 0 -2,-0.3 2,-0.5 -22,-0.2 17,-0.3 -0.846 10.4-169.1-114.6 104.9 44.0 11.9 11.3 107 107 A L - 0 0 0 -22,-2.4 2,-2.1 -2,-0.7 15,-0.1 -0.751 35.4-129.8 -76.1 126.7 46.3 8.9 10.6 108 108 A H S S- 0 0 46 -2,-0.5 2,-0.3 -21,-0.1 -21,-0.1 -0.139 75.3 -15.1 -80.9 53.0 47.0 9.9 7.0 109 109 A G S S- 0 0 11 -2,-2.1 2,-0.3 -23,-0.7 -2,-0.1 -0.993 82.3 -72.3 156.0-160.1 46.2 6.4 5.9 110 110 A V - 0 0 31 -2,-0.3 37,-0.1 31,-0.1 36,-0.1 -0.973 44.1-103.2-134.0 148.8 45.6 2.8 7.0 111 111 A L + 0 0 15 35,-0.4 39,-0.2 -2,-0.3 7,-0.2 -0.187 35.8 175.9 -64.7 162.6 48.0 0.1 8.2 112 112 A S B > > -F 117 0C 11 5,-1.6 5,-1.2 37,-0.1 3,-0.9 -0.479 19.0-165.9-173.2 92.1 49.0 -2.6 5.7 113 113 A P G > 5S+ 0 0 115 0, 0.0 3,-1.5 0, 0.0 5,-0.1 0.824 86.5 69.3 -51.4 -35.5 51.6 -5.2 6.8 114 114 A M G 3 5S+ 0 0 146 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.892 104.1 38.0 -51.6 -49.9 51.8 -6.3 3.1 115 115 A N G < 5S- 0 0 111 -3,-0.9 -1,-0.3 2,-0.1 3,-0.1 -0.088 112.4-108.7 -98.8 35.1 53.5 -3.1 1.9 116 116 A G T < 5S+ 0 0 67 -3,-1.5 2,-0.9 1,-0.2 -2,-0.1 0.601 70.7 149.3 51.6 10.2 55.7 -2.5 4.9 117 117 A V B < +F 112 0C 30 -5,-1.2 -5,-1.6 2,-0.1 -1,-0.2 -0.658 22.4 166.6 -76.9 107.2 53.4 0.4 5.7 118 118 A G >> - 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