==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 04-APR-03 1UBG . COMPND 2 MOLECULE: RECA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR S.DATTA,R.KRISHNA,N.GANESH,N.R.CHANDRA,K.MUNIYAPPA,M.VIJAYAN . 330 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.7 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 . 1 0.3 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 . 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 . 35 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 1 2 0 1 1 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 1 0 1 0 1 0 0 1 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 1 0 0 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 1 A M 0 0 124 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.0 -30.6 41.9 40.4 2 2 A A + 0 0 113 1,-0.4 2,-0.3 2,-0.0 0, 0.0 0.078 360.0 102.0 144.3 14.3 -33.2 39.4 39.3 3 3 A Q - 0 0 130 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.914 61.8-153.9-122.4 144.8 -32.5 40.7 35.8 4 4 A Q + 0 0 184 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.612 40.8 168.3-101.7 174.8 -30.5 39.3 32.9 5 5 A A + 0 0 72 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.374 22.6 87.3-147.7 -91.0 -29.4 42.3 30.8 6 6 A P S S- 0 0 65 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.111 73.6 -96.1 -40.3 141.9 -27.3 43.9 28.1 7 7 A D >> - 0 0 122 1,-0.1 4,-1.3 3,-0.1 3,-1.0 -0.382 47.6-106.9 -57.7 132.4 -28.5 44.0 24.5 8 8 A R H >> S+ 0 0 198 1,-0.3 3,-2.7 2,-0.2 4,-2.7 0.859 121.2 52.7 -26.8 -67.2 -26.7 40.9 23.1 9 9 A E H 3> S+ 0 0 69 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.821 106.8 49.8 -38.9 -52.6 -24.4 43.3 21.2 10 10 A K H <4 S+ 0 0 168 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.624 120.1 38.2 -68.0 -12.4 -23.4 45.3 24.3 11 11 A A H S+ 0 0 116 -5,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.857 117.0 26.8 -81.6 -38.2 -17.9 42.8 26.3 15 15 A A H X S+ 0 0 48 -4,-1.3 4,-2.8 -3,-0.4 -2,-0.2 0.876 115.2 63.4 -85.8 -44.8 -16.9 39.2 26.4 16 16 A M H X S+ 0 0 35 -4,-4.5 4,-1.0 1,-0.3 -3,-0.2 0.717 106.8 46.9 -52.8 -19.7 -15.7 39.3 22.8 17 17 A A H > S+ 0 0 50 -4,-0.3 4,-2.0 -5,-0.2 -1,-0.3 0.878 105.6 57.4 -84.7 -49.3 -13.1 41.8 24.2 18 18 A Q H X S+ 0 0 110 -4,-1.1 4,-0.9 1,-0.2 -2,-0.2 0.907 103.9 56.6 -43.9 -48.5 -12.3 39.6 27.2 19 19 A I H >X S+ 0 0 59 -4,-2.8 4,-2.8 1,-0.2 3,-2.0 0.949 104.2 48.7 -49.8 -63.1 -11.4 36.9 24.7 20 20 A D H 3X S+ 0 0 33 -4,-1.0 4,-3.2 1,-0.3 -1,-0.2 0.897 108.8 54.0 -45.3 -50.4 -8.8 38.9 22.8 21 21 A K H 3< S+ 0 0 88 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.694 117.3 38.8 -60.2 -20.5 -7.1 40.0 26.1 22 22 A N H << S+ 0 0 97 -3,-2.0 -2,-0.2 -4,-0.9 -1,-0.2 0.778 134.5 15.3-101.0 -34.2 -6.9 36.3 27.0 23 23 A F H < S- 0 0 169 -4,-2.8 2,-0.2 1,-0.4 -3,-0.2 0.370 109.9-102.3-123.8 1.7 -6.0 34.6 23.7 24 24 A G < - 0 0 32 -4,-3.2 -1,-0.4 -5,-0.5 -2,-0.2 -0.689 44.6 -56.1 114.7-166.7 -4.9 37.4 21.4 25 25 A K S > S+ 0 0 108 -2,-0.2 3,-1.0 1,-0.1 -1,-0.1 0.964 121.1 45.1 -85.3 -62.4 -6.2 39.5 18.5 26 26 A G T 3 S+ 0 0 20 226,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.499 84.6 106.2 -63.8 0.2 -7.4 37.4 15.6 27 27 A S T 3 S+ 0 0 39 1,-0.2 2,-0.4 -7,-0.1 -1,-0.2 0.848 86.3 21.5 -46.6 -45.7 -9.0 35.1 18.2 28 28 A V S < S+ 0 0 49 -3,-1.0 2,-0.3 -4,-0.2 -1,-0.2 -0.990 74.1 169.4-133.5 131.3 -12.6 36.4 17.3 29 29 A M - 0 0 59 -2,-0.4 2,-0.7 -3,-0.1 -3,-0.0 -0.987 35.4-138.8-145.9 151.4 -13.8 38.0 14.2 30 30 A R > - 0 0 123 -2,-0.3 3,-1.8 1,-0.1 -2,-0.0 -0.921 32.5-133.9-100.4 111.5 -16.9 39.2 12.2 31 31 A L T 3 S+ 0 0 94 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.698 102.8 58.4 -38.4 -22.8 -16.1 38.2 8.6 32 32 A G T 3 S+ 0 0 62 -3,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.838 77.4 112.2 -81.3 -35.4 -17.3 41.6 7.7 33 33 A E < - 0 0 97 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 0.095 51.8-158.4 -40.4 148.2 -15.0 43.8 9.7 34 34 A E + 0 0 164 220,-0.1 -1,-0.1 3,-0.0 -3,-0.0 0.659 37.4 179.4 -96.0 -30.8 -12.3 46.0 8.0 35 35 A V - 0 0 49 219,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.801 32.1 -34.7 19.8 122.0 -10.5 46.0 11.3 36 36 A R - 0 0 122 1,-0.1 0, 0.0 218,-0.1 0, 0.0 0.685 43.3-128.1 28.3 171.2 -7.1 47.8 11.7 37 37 A Q - 0 0 123 293,-0.0 2,-0.2 18,-0.0 -1,-0.1 -0.580 18.9-161.1-144.7 70.3 -4.1 48.5 9.6 38 38 A P - 0 0 45 0, 0.0 2,-3.1 0, 0.0 0, 0.0 -0.430 28.4-122.8 -60.7 122.6 -0.8 47.5 11.3 39 39 A I S S+ 0 0 172 -2,-0.2 2,-0.4 2,-0.0 16,-0.0 0.013 85.0 88.4 -59.0 36.1 2.0 49.4 9.5 40 40 A S + 0 0 43 -2,-3.1 2,-0.1 20,-0.1 0, 0.0 -0.999 44.8 121.2-138.8 138.3 3.8 46.1 8.6 41 41 A V - 0 0 44 -2,-0.4 17,-0.1 18,-0.2 20,-0.0 -0.516 47.3-128.5 165.6 125.9 3.3 43.9 5.6 42 42 A I B -A 58 0A 4 16,-3.7 16,-1.8 -2,-0.1 13,-0.1 -0.731 34.2-123.8 -88.6 125.8 5.3 42.4 2.7 43 43 A P - 0 0 59 0, 0.0 42,-0.2 0, 0.0 41,-0.2 -0.341 11.8-150.1 -64.3 149.1 3.6 43.0 -0.7 44 44 A T - 0 0 0 12,-0.4 37,-0.2 2,-0.2 36,-0.1 0.122 36.7-114.0-107.8 19.5 2.9 39.8 -2.6 45 45 A G S S+ 0 0 30 35,-0.1 2,-0.7 1,-0.1 3,-0.2 0.244 96.2 93.2 71.3 -21.0 3.2 41.3 -6.1 46 46 A S > - 0 0 0 1,-0.2 4,-2.8 216,-0.1 5,-0.2 -0.893 54.4-170.7-108.8 105.7 -0.5 40.6 -6.6 47 47 A I H > S+ 0 0 32 -2,-0.7 4,-1.2 1,-0.2 5,-0.2 0.930 94.0 61.4 -55.5 -35.9 -2.6 43.6 -5.7 48 48 A S H >4 S+ 0 0 14 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.949 109.4 35.4 -51.0 -62.7 -5.2 40.9 -6.2 49 49 A L H >> S+ 0 0 2 1,-0.2 3,-1.9 2,-0.2 4,-1.4 0.935 115.8 52.4 -61.6 -51.0 -4.0 38.6 -3.5 50 50 A D H 3< S+ 0 0 10 -4,-2.8 6,-1.6 1,-0.3 5,-0.4 0.540 102.3 56.9 -71.4 -3.9 -2.8 41.2 -0.9 51 51 A V T << S+ 0 0 59 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.455 111.6 48.8 -94.8 -5.3 -6.1 43.1 -0.9 52 52 A A T <4 S+ 0 0 8 -3,-1.9 206,-0.3 -4,-0.2 -2,-0.3 0.671 96.5 65.7-100.5 -29.8 -7.4 39.7 0.1 53 53 A L S < S- 0 0 3 -4,-1.4 -3,-0.1 1,-0.1 -2,-0.1 0.644 107.4-128.6 -68.4 -9.6 -4.8 39.1 2.7 54 54 A G S S+ 0 0 25 -5,-0.2 -3,-0.1 200,-0.1 -1,-0.1 0.437 94.6 59.9 78.5 -2.1 -6.5 41.9 4.4 55 55 A I S S- 0 0 16 -5,-0.4 -4,-0.2 2,-0.2 -5,-0.1 0.071 116.3 -93.8-146.2 29.7 -3.3 43.8 5.0 56 56 A G S S- 0 0 33 -6,-1.6 -12,-0.4 -9,-0.1 2,-0.3 0.487 93.7 -24.2 72.5 3.6 -1.7 44.5 1.6 57 57 A G S S- 0 0 0 -7,-0.4 -2,-0.2 -14,-0.2 -10,-0.0 -0.957 106.6 -13.7 152.7-169.8 0.4 41.4 1.7 58 58 A L B S-A 42 0A 0 -16,-1.8 -16,-3.7 -2,-0.3 2,-0.7 -0.476 70.6-115.2 -66.7 127.5 2.1 38.9 4.0 59 59 A P - 0 0 4 0, 0.0 3,-0.3 0, 0.0 -18,-0.2 -0.504 26.1-127.2 -67.4 102.2 2.1 40.1 7.7 60 60 A R S S+ 0 0 72 -2,-0.7 129,-0.2 1,-0.2 3,-0.1 -0.191 95.4 39.7 -48.7 137.8 5.7 40.7 8.8 61 61 A G S S+ 0 0 3 80,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.794 95.8 104.5 90.1 29.9 6.1 38.8 12.1 62 62 A R S S- 0 0 84 -3,-0.3 129,-1.2 122,-0.1 2,-0.5 -0.987 71.6-120.4-149.5 137.2 4.2 35.7 11.2 63 63 A V E -b 191 0B 2 -2,-0.3 159,-2.6 157,-0.3 160,-0.9 -0.620 38.5-163.4 -71.4 121.0 4.8 32.1 10.2 64 64 A I E -bc 192 223B 0 127,-4.3 129,-2.3 -2,-0.5 2,-0.4 -0.955 7.4-161.0-115.1 128.2 3.1 31.8 6.8 65 65 A E E -bc 193 224B 3 158,-2.2 160,-2.7 -2,-0.5 2,-0.4 -0.896 6.9-175.3-108.5 133.3 2.3 28.4 5.2 66 66 A I E +bc 194 225B 0 127,-2.8 129,-1.2 -2,-0.4 160,-0.1 -0.749 12.7 172.6-128.9 85.0 1.7 28.1 1.5 67 67 A Y E + c 0 226B 47 158,-0.6 160,-2.0 -2,-0.4 129,-0.3 -0.449 13.9 129.9 -87.3 167.7 0.6 24.6 0.6 68 68 A G - 0 0 0 127,-0.2 4,-0.2 158,-0.2 3,-0.1 -0.519 54.7 -78.7 150.7 138.6 -0.6 23.6 -2.9 69 69 A P - 0 0 25 0, 0.0 3,-0.4 0, 0.0 2,-0.3 0.357 68.2 -64.1 -39.3 178.5 -0.0 21.0 -5.6 70 70 A E S S+ 0 0 135 1,-0.2 159,-0.1 2,-0.1 126,-0.0 -0.578 111.8 10.7 -85.5 139.1 2.9 21.1 -8.0 71 71 A S S S+ 0 0 96 -2,-0.3 -1,-0.2 -3,-0.1 157,-0.0 0.951 91.8 112.9 65.7 55.0 3.4 23.8 -10.6 72 72 A S S S- 0 0 4 -3,-0.4 -2,-0.1 -4,-0.2 158,-0.1 0.446 86.3 -89.9-130.4 -11.4 0.8 26.2 -9.2 73 73 A G S > S+ 0 0 9 -4,-0.1 4,-2.1 -5,-0.1 3,-0.5 -0.055 77.4 125.1 132.8 -43.3 2.5 29.2 -7.8 74 74 A K H > S+ 0 0 9 1,-0.3 4,-3.6 153,-0.2 3,-0.5 0.708 88.6 35.3 -19.7 -72.6 3.5 29.0 -4.1 75 75 A T H > S+ 0 0 47 2,-0.3 4,-3.9 1,-0.2 5,-0.4 0.938 111.4 59.5 -58.8 -47.1 7.2 29.8 -4.6 76 76 A T H > S+ 0 0 11 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.892 114.0 41.6 -47.0 -37.5 6.7 32.2 -7.5 77 77 A V H X S+ 0 0 1 -4,-2.1 4,-3.5 -3,-0.5 -2,-0.3 0.987 115.8 49.5 -67.5 -62.3 4.7 34.0 -4.8 78 78 A A H X S+ 0 0 2 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.898 110.3 49.6 -39.6 -64.1 7.4 33.2 -2.2 79 79 A L H X S+ 0 0 4 -4,-3.9 4,-3.2 1,-0.3 -1,-0.2 0.916 113.0 47.1 -45.2 -53.3 10.2 34.5 -4.4 80 80 A H H X S+ 0 0 17 -4,-1.9 4,-2.5 -5,-0.4 -1,-0.3 0.958 106.1 58.2 -53.3 -51.2 8.2 37.6 -5.1 81 81 A A H X S+ 0 0 0 -4,-3.5 4,-1.6 -6,-0.2 -1,-0.2 0.887 112.9 41.9 -42.0 -46.1 7.6 37.9 -1.3 82 82 A V H X S+ 0 0 6 -4,-2.3 4,-2.1 -3,-0.2 5,-0.3 0.981 106.4 59.7 -64.2 -63.2 11.4 37.9 -1.1 83 83 A A H X S+ 0 0 5 -4,-3.2 4,-2.8 2,-0.2 -2,-0.2 0.840 111.9 42.7 -33.0 -53.2 12.1 40.2 -4.0 84 84 A N H X S+ 0 0 52 -4,-2.5 4,-0.5 2,-0.2 6,-0.2 0.995 113.4 43.4 -64.1 -71.0 10.1 42.9 -2.2 85 85 A A H <>S+ 0 0 12 -4,-1.6 5,-1.1 1,-0.3 -1,-0.2 0.701 121.1 50.0 -50.1 -15.2 11.1 42.7 1.5 86 86 A Q H ><5S+ 0 0 17 -4,-2.1 3,-1.1 -5,-0.2 -1,-0.3 0.879 105.7 51.2 -86.8 -49.1 14.5 42.5 -0.1 87 87 A A H 3<5S+ 0 0 85 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.277 106.0 60.9 -72.9 10.1 14.1 45.5 -2.4 88 88 A A T 3<5S- 0 0 83 -4,-0.5 -1,-0.3 -5,-0.1 3,-0.1 -0.154 134.7 -80.8-128.3 34.3 13.1 47.5 0.6 89 89 A G T < 5S+ 0 0 70 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.025 92.4 131.7 91.0 -26.5 16.3 47.0 2.6 90 90 A G < - 0 0 9 -5,-1.1 2,-0.5 -6,-0.2 -1,-0.3 -0.080 50.6-138.4 -62.3 158.7 15.4 43.6 3.8 91 91 A I - 0 0 76 48,-0.5 50,-1.5 -3,-0.1 2,-0.6 -0.964 16.8-155.7-120.9 115.9 17.6 40.5 3.7 92 92 A A - 0 0 1 -2,-0.5 25,-1.5 48,-0.2 2,-0.3 -0.829 4.3-162.9-104.4 124.3 16.0 37.2 2.8 93 93 A A E -de 117 143B 1 49,-1.2 51,-1.9 -2,-0.6 2,-0.5 -0.754 6.3-160.1 -97.6 141.8 17.4 33.7 3.8 94 94 A F E -de 118 144B 8 23,-3.5 25,-1.3 -2,-0.3 2,-1.1 -0.963 7.3-156.2-129.4 114.7 16.2 30.7 1.9 95 95 A I E -de 119 145B 0 49,-2.1 51,-2.3 -2,-0.5 2,-0.4 -0.758 19.2-159.6 -92.0 95.6 16.5 27.2 3.4 96 96 A D E + e 0 146B 5 23,-1.9 51,-0.1 -2,-1.1 49,-0.1 -0.618 33.0 151.3 -80.3 126.8 16.5 24.8 0.4 97 97 A A S S+ 0 0 26 49,-0.6 -1,-0.1 -2,-0.4 50,-0.1 0.263 74.1 58.6-131.7 0.6 15.7 21.2 0.9 98 98 A E S S- 0 0 74 2,-0.0 -2,-0.1 0, 0.0 49,-0.1 0.621 88.8-144.7-102.8 -20.7 14.3 20.5 -2.5 99 99 A H + 0 0 126 1,-0.1 2,-0.2 47,-0.1 21,-0.0 0.888 65.5 112.2 56.9 40.8 17.4 21.5 -4.3 100 100 A A + 0 0 73 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.638 30.7 131.4-146.2 82.4 15.4 22.9 -7.2 101 101 A L - 0 0 56 -2,-0.2 -5,-0.0 -5,-0.0 0, 0.0 -0.998 39.2-154.3-133.7 134.4 15.7 26.7 -7.4 102 102 A D >> - 0 0 102 -2,-0.4 3,-2.4 1,-0.2 4,-1.9 -0.857 4.6-164.5-112.9 97.7 16.4 28.6 -10.6 103 103 A P H 3> S+ 0 0 66 0, 0.0 4,-3.6 0, 0.0 -1,-0.2 0.896 86.9 59.1 -48.7 -47.1 18.1 31.8 -9.8 104 104 A E H 3> S+ 0 0 158 1,-0.2 4,-1.6 2,-0.2 -2,-0.0 0.660 107.5 49.4 -61.1 -10.2 17.5 33.4 -13.2 105 105 A Y H <> S+ 0 0 54 -3,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.910 112.5 44.2 -84.5 -56.6 13.9 32.9 -12.5 106 106 A A H <>S+ 0 0 0 -4,-1.9 5,-2.6 1,-0.2 4,-0.3 0.842 113.6 57.1 -52.5 -32.6 14.1 34.4 -9.1 107 107 A K H ><5S+ 0 0 43 -4,-3.6 3,-2.5 -5,-0.3 -1,-0.2 0.968 101.8 50.5 -63.8 -57.1 16.2 37.0 -11.0 108 108 A K H 3<5S+ 0 0 143 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.706 108.1 55.9 -54.6 -22.7 13.5 37.9 -13.5 109 109 A L T 3<5S- 0 0 17 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.535 127.2 -97.9 -88.6 -7.2 11.1 38.4 -10.6 110 110 A G T < 5S+ 0 0 43 -3,-2.5 2,-0.4 -4,-0.3 -3,-0.2 0.694 70.4 149.1 100.9 22.4 13.4 40.9 -9.0 111 111 A V < - 0 0 9 -5,-2.6 2,-1.4 -8,-0.2 -1,-0.3 -0.719 47.4-134.8 -89.2 137.6 15.3 38.8 -6.4 112 112 A D - 0 0 83 -2,-0.4 3,-0.1 1,-0.2 -5,-0.1 -0.784 29.1-180.0 -91.8 95.3 18.8 39.9 -5.7 113 113 A T S > S+ 0 0 43 -2,-1.4 3,-4.0 1,-0.2 -1,-0.2 0.955 73.0 58.8 -61.0 -54.6 20.3 36.4 -5.8 114 114 A D T 3 S+ 0 0 156 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.823 112.4 41.7 -48.6 -34.2 23.9 37.4 -5.1 115 115 A S T 3 S+ 0 0 57 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.265 94.7 109.8 -98.0 15.1 22.7 38.9 -1.9 116 116 A L < - 0 0 23 -3,-4.0 2,-0.6 -25,-0.1 -23,-0.2 -0.758 65.6-136.8 -93.1 134.9 20.4 36.0 -1.2 117 117 A L E -d 93 0B 79 -25,-1.5 -23,-3.5 -2,-0.4 2,-0.3 -0.806 26.2-177.0 -91.5 118.7 21.3 33.6 1.6 118 118 A V E -d 94 0B 73 -2,-0.6 2,-0.3 -25,-0.2 -23,-0.2 -0.802 5.6-175.0-112.3 154.8 20.8 30.0 0.5 119 119 A S E -d 95 0B 33 -25,-1.3 -23,-1.9 -2,-0.3 -2,-0.0 -0.974 15.3-161.3-151.3 137.3 21.3 26.9 2.7 120 120 A Q - 0 0 117 -2,-0.3 -23,-0.1 -25,-0.2 -25,-0.1 -0.589 22.1-163.7-123.6 72.2 21.1 23.3 1.8 121 121 A P - 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