==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 24-DEC-06 2ODN . COMPND 2 MOLECULE: PROTEIN RECA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR R.KRISHNA,J.RAJAN PRABU,G.P.MANJUNATH,S.DATTA,N.R.CHANDRA, . 310 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 10.3 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 . 2 0.6 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 . 28 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 1 2 0 0 0 1 1 0 3 0 0 0 0 1 1 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 . 1 2 0 1 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 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 5 A A > 0 0 111 0, 0.0 4,-0.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -49.2 -28.6 39.7 -23.5 2 6 A P H > + 0 0 99 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.634 360.0 75.2 -81.3 -12.8 -25.4 41.8 -24.1 3 7 A D H > S+ 0 0 113 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.885 96.3 47.9 -64.3 -40.1 -27.1 43.8 -26.9 4 8 A R H > S+ 0 0 58 -3,-0.3 4,-2.8 2,-0.2 3,-0.5 1.000 115.1 41.6 -63.0 -69.8 -29.2 45.7 -24.4 5 9 A E H X S+ 0 0 114 -4,-0.8 4,-0.6 1,-0.3 -1,-0.2 0.751 121.1 45.7 -50.0 -27.4 -26.4 46.7 -22.1 6 10 A K H X S+ 0 0 58 -4,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.836 111.2 49.4 -86.9 -34.1 -24.2 47.4 -25.1 7 11 A A H X S+ 0 0 63 -4,-2.7 4,-1.8 -3,-0.5 -2,-0.2 0.845 109.8 53.8 -71.0 -31.9 -26.8 49.4 -27.1 8 12 A L H X S+ 0 0 86 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.783 108.7 50.3 -70.2 -28.9 -27.4 51.4 -23.9 9 13 A E H X S+ 0 0 89 -4,-0.6 4,-3.1 -5,-0.3 5,-0.3 0.942 109.3 47.1 -75.1 -50.2 -23.7 52.2 -23.8 10 14 A L H X S+ 0 0 72 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.902 120.7 42.0 -57.4 -41.2 -23.3 53.3 -27.4 11 15 A A H >X S+ 0 0 49 -4,-1.8 4,-1.8 2,-0.2 3,-0.8 0.991 113.7 49.3 -67.1 -65.1 -26.3 55.5 -26.9 12 16 A M H >X S+ 0 0 22 -4,-2.7 4,-1.2 1,-0.3 3,-0.8 0.900 113.1 47.7 -39.1 -57.0 -25.5 56.7 -23.4 13 17 A A H 3X S+ 0 0 60 -4,-3.1 4,-1.9 1,-0.3 -1,-0.3 0.858 105.9 59.9 -55.9 -36.2 -22.0 57.7 -24.6 14 18 A Q H << S+ 0 0 106 -4,-1.2 4,-0.5 -3,-0.8 -1,-0.3 0.876 100.8 56.1 -59.4 -38.0 -23.6 59.4 -27.6 15 19 A I H XX S+ 0 0 56 -4,-1.8 4,-2.2 -3,-0.8 3,-0.6 0.851 105.6 49.8 -63.6 -38.8 -25.5 61.6 -25.1 16 20 A D H 3X S+ 0 0 57 -4,-1.2 4,-2.4 -3,-0.3 -1,-0.2 0.902 104.3 57.1 -68.7 -42.3 -22.3 62.8 -23.5 17 21 A K H 3< S+ 0 0 87 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.610 118.2 35.3 -65.1 -11.4 -20.6 63.7 -26.8 18 22 A N H <4 S+ 0 0 94 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.687 133.4 20.2-111.8 -32.1 -23.6 66.0 -27.5 19 23 A F H < S- 0 0 156 -4,-2.2 2,-0.2 1,-0.4 -3,-0.2 0.333 108.4-100.9-125.7 7.5 -24.6 67.4 -24.1 20 24 A G < - 0 0 31 -4,-2.4 -1,-0.4 -5,-0.2 3,-0.2 -0.658 50.1 -51.0 110.8-166.2 -21.6 67.0 -21.8 21 25 A K S > S+ 0 0 109 -2,-0.2 2,-1.1 1,-0.2 3,-0.8 0.965 124.1 38.5 -76.2 -83.0 -20.4 64.6 -19.1 22 26 A G T 3 S+ 0 0 14 212,-0.9 3,-0.4 1,-0.2 -1,-0.2 0.205 79.6 116.2 -59.5 20.4 -23.1 64.2 -16.5 23 27 A S T 3 S+ 0 0 34 -2,-1.1 2,-0.5 1,-0.3 -1,-0.2 0.968 89.5 14.9 -53.4 -55.7 -25.8 64.3 -19.1 24 28 A V S < S+ 0 0 51 -3,-0.8 -1,-0.3 -4,-0.2 2,-0.1 -0.928 81.6 161.9-125.3 107.5 -26.8 60.7 -18.2 25 29 A M - 0 0 44 -2,-0.5 2,-0.2 -3,-0.4 209,-0.0 -0.184 31.8-132.7-105.3-159.1 -25.5 59.2 -15.0 26 30 A R > - 0 0 104 3,-0.1 3,-1.3 -2,-0.1 -2,-0.0 -0.770 23.9-124.3-161.0 106.3 -26.5 56.2 -12.9 27 31 A L T 3 S+ 0 0 115 1,-0.3 -2,-0.0 -2,-0.2 209,-0.0 0.563 109.2 50.3 -32.6 -14.6 -26.8 56.7 -9.1 28 32 A G T 3 S+ 0 0 47 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.885 80.0 109.1 -95.1 -44.6 -24.3 53.9 -8.6 29 33 A E < - 0 0 59 -3,-1.3 -3,-0.1 1,-0.1 -4,-0.0 0.104 43.9-168.5 -36.7 138.1 -21.4 54.8 -10.8 30 34 A E + 0 0 162 206,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.400 34.0 151.7-107.2 -6.6 -18.2 55.9 -9.1 31 35 A V + 0 0 106 1,-0.1 2,-0.0 2,-0.0 0, 0.0 0.170 35.8 112.2 -24.4 141.1 -16.9 57.0 -12.5 32 36 A R + 0 0 86 1,-0.1 -1,-0.1 204,-0.1 19,-0.1 -0.065 30.0 137.6-140.1-141.5 -14.5 59.8 -11.6 33 37 A Q + 0 0 140 1,-0.1 2,-0.9 2,-0.0 -1,-0.1 0.421 10.3 170.8 11.8 85.0 -11.7 62.2 -10.9 34 38 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 201,-0.0 -0.825 24.0-153.3-102.3 97.5 -11.5 66.0 -11.6 35 39 A I S S+ 0 0 159 -2,-0.9 2,-0.1 2,-0.0 -2,-0.0 0.827 74.9 83.5 -33.5 -53.1 -8.3 67.1 -9.9 36 40 A S + 0 0 71 -3,-0.1 20,-0.4 20,-0.1 2,-0.2 -0.401 58.4 132.5 -63.1 129.3 -9.6 70.7 -9.4 37 41 A V - 0 0 36 18,-0.2 17,-0.1 -2,-0.1 16,-0.0 -0.701 47.7-138.3 179.2 125.9 -11.8 70.8 -6.3 38 42 A I B -A 54 0A 4 16,-2.5 16,-2.4 -2,-0.2 39,-0.1 -0.823 27.8-132.1 -96.5 111.6 -12.2 73.1 -3.3 39 43 A P - 0 0 55 0, 0.0 42,-0.3 0, 0.0 41,-0.2 -0.273 7.4-141.7 -56.3 142.5 -12.8 71.2 -0.0 40 44 A T - 0 0 0 2,-0.3 37,-0.2 40,-0.1 36,-0.1 0.326 39.8-109.0 -92.7 11.5 -15.7 72.6 1.9 41 45 A G S S+ 0 0 31 1,-0.1 2,-0.2 35,-0.1 3,-0.1 0.857 97.6 100.7 66.1 29.3 -13.9 72.0 5.2 42 46 A S > - 0 0 3 1,-0.1 4,-3.2 2,-0.1 -2,-0.3 -0.735 53.5-170.6-148.4 91.2 -16.5 69.3 5.8 43 47 A I H > S+ 0 0 54 -2,-0.2 4,-1.6 1,-0.2 5,-0.3 0.920 90.7 58.5 -47.5 -45.4 -15.1 65.8 5.1 44 48 A S H >> S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 3,-1.0 0.957 111.9 35.2 -47.3 -69.4 -18.8 64.7 5.5 45 49 A L H 3> S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.912 109.2 68.4 -54.4 -46.4 -20.2 66.9 2.7 46 50 A D H 3< S+ 0 0 14 -4,-3.2 6,-1.5 1,-0.2 7,-0.8 0.783 106.0 38.1 -43.5 -41.8 -17.0 66.5 0.6 47 51 A V H X< S+ 0 0 59 -4,-1.6 3,-1.4 -3,-1.0 -1,-0.2 0.856 110.7 59.4 -81.1 -35.7 -17.8 62.8 -0.0 48 52 A A H 3< S+ 0 0 5 -4,-1.6 192,-0.3 1,-0.3 -2,-0.2 0.754 103.1 54.7 -61.0 -24.0 -21.5 63.4 -0.4 49 53 A L T 3< S- 0 0 5 -4,-1.7 2,-0.8 -5,-0.2 -1,-0.3 0.670 105.4-141.7 -81.3 -20.5 -20.4 65.7 -3.2 50 54 A G S < S+ 0 0 41 -3,-1.4 -1,-0.1 -5,-0.3 -2,-0.1 -0.316 88.0 62.5 91.4 -51.0 -18.6 62.7 -4.7 51 55 A I S S- 0 0 20 -2,-0.8 -4,-0.1 2,-0.3 -1,-0.1 0.289 115.5-102.5 -92.0 8.6 -15.5 64.5 -6.0 52 56 A G S S- 0 0 26 -6,-1.5 -5,-0.2 -7,-0.2 2,-0.2 0.957 86.4 -1.9 72.2 53.4 -14.3 65.7 -2.5 53 57 A G S S- 0 0 0 -7,-0.8 -2,-0.3 -8,-0.2 -1,-0.0 -0.620 103.3 -36.7 126.7 174.4 -15.4 69.3 -2.5 54 58 A L B -A 38 0A 3 -16,-2.4 -16,-2.5 -2,-0.2 131,-0.1 -0.559 65.8-113.7 -73.6 129.8 -17.0 72.0 -4.7 55 59 A P > - 0 0 5 0, 0.0 3,-0.7 0, 0.0 2,-0.4 -0.286 28.9-122.2 -61.8 143.9 -16.0 71.7 -8.4 56 60 A R T 3 S+ 0 0 69 -20,-0.4 128,-0.2 1,-0.2 129,-0.1 -0.754 90.6 24.5 -94.2 134.6 -13.9 74.6 -9.8 57 61 A G T 3 S+ 0 0 8 -2,-0.4 2,-0.3 1,-0.4 128,-0.2 0.555 99.5 106.6 95.3 10.1 -15.2 76.5 -12.8 58 62 A R S < S- 0 0 98 -3,-0.7 128,-1.7 125,-0.2 -1,-0.4 -0.865 72.9-116.1-119.1 151.0 -18.8 75.7 -12.1 59 63 A V E -b 186 0B 4 -2,-0.3 145,-1.4 143,-0.2 146,-0.9 -0.727 35.7-163.1 -88.4 138.1 -21.6 77.9 -10.8 60 64 A I E -bc 187 205B 0 126,-3.9 128,-2.0 -2,-0.4 2,-0.4 -0.937 12.3-159.6-126.6 147.5 -22.9 76.8 -7.4 61 65 A E E -bc 188 206B 12 144,-1.6 146,-3.2 -2,-0.3 2,-0.6 -0.989 4.0-173.2-128.1 125.8 -26.1 77.5 -5.4 62 66 A I E +bc 189 207B 1 126,-2.6 128,-2.1 -2,-0.4 2,-0.3 -0.959 20.7 176.8-117.6 113.0 -26.5 76.9 -1.7 63 67 A Y E + c 0 208B 45 144,-2.7 146,-2.5 -2,-0.6 128,-0.1 -0.785 13.2 98.2-118.9 160.4 -30.1 77.5 -0.6 64 68 A G - 0 0 5 -2,-0.3 146,-0.2 144,-0.2 3,-0.1 -0.893 60.8 -35.7 155.2 176.4 -32.1 77.3 2.6 65 69 A P S > S- 0 0 60 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.101 73.3 -82.9 -59.1 157.6 -33.8 78.8 5.7 66 70 A E T 3 S+ 0 0 141 1,-0.2 145,-0.1 2,-0.1 125,-0.0 -0.350 109.4 14.1 -68.0 147.5 -32.1 81.6 7.6 67 71 A S T 3 S+ 0 0 91 -3,-0.1 -1,-0.2 1,-0.1 143,-0.0 0.766 89.4 116.5 61.6 31.0 -29.4 80.8 10.1 68 72 A S S < S- 0 0 3 -3,-1.0 142,-0.2 -4,-0.1 -2,-0.1 0.858 87.9 -93.9 -93.6 -42.4 -28.9 77.2 8.9 69 73 A G S >> S+ 0 0 11 -4,-0.3 4,-1.7 140,-0.1 3,-1.2 0.278 77.6 129.8 154.0 -22.8 -25.4 77.4 7.6 70 74 A K H 3> S+ 0 0 8 1,-0.3 4,-2.4 -5,-0.2 3,-0.2 0.733 85.3 39.7 -25.3 -58.6 -25.1 78.2 3.9 71 75 A T H 3> S+ 0 0 46 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.868 108.0 61.8 -69.2 -35.5 -22.6 81.1 4.3 72 76 A T H <> S+ 0 0 9 -3,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.868 109.7 44.6 -55.3 -36.7 -20.6 79.3 7.1 73 77 A V H >X S+ 0 0 1 -4,-1.7 4,-2.8 -3,-0.2 3,-1.2 0.987 112.6 49.6 -67.7 -60.5 -20.0 76.7 4.3 74 78 A A H 3X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.3 -2,-0.2 0.847 111.5 50.2 -46.0 -43.6 -19.2 79.4 1.7 75 79 A L H 3X S+ 0 0 13 -4,-3.9 4,-2.0 2,-0.2 -1,-0.3 0.799 109.3 49.5 -69.3 -30.2 -16.8 81.0 4.1 76 80 A H H < S+ 0 0 50 -4,-2.1 3,-0.6 2,-0.2 4,-0.4 0.989 114.6 44.2 -69.5 -70.2 -9.6 76.6 1.9 81 85 A A H 3< S+ 0 0 9 -4,-2.1 -2,-0.2 -42,-0.3 -1,-0.2 0.688 119.4 50.1 -45.3 -18.3 -9.3 77.9 -1.7 82 86 A Q H >X S+ 0 0 20 -4,-1.9 4,-1.4 -5,-0.3 3,-0.8 0.877 98.5 59.9 -89.9 -44.7 -7.5 80.8 -0.1 83 87 A A T << S+ 0 0 90 -4,-2.5 -2,-0.2 -3,-0.6 -1,-0.2 0.297 100.7 62.3 -69.9 12.0 -5.0 78.9 2.0 84 88 A A T 34 S- 0 0 78 -4,-0.4 -1,-0.3 -3,-0.2 3,-0.1 -0.281 136.4 -80.5-128.8 43.2 -3.7 77.5 -1.2 85 89 A G T <4 S+ 0 0 74 -3,-0.8 2,-0.3 1,-0.2 -2,-0.2 0.836 86.6 153.4 61.9 31.4 -2.6 80.7 -2.8 86 90 A G < - 0 0 9 -4,-1.4 2,-0.5 -6,-0.3 -1,-0.2 -0.654 38.5-147.0 -94.3 151.4 -6.2 81.3 -3.7 87 91 A I - 0 0 83 -2,-0.3 50,-2.2 48,-0.2 51,-0.4 -0.962 19.5-169.2-120.8 114.4 -7.8 84.8 -4.2 88 92 A A - 0 0 1 -2,-0.5 25,-1.4 48,-0.2 2,-0.4 -0.591 10.0-156.5-100.6 160.7 -11.5 85.1 -3.3 89 93 A A E -de 113 139B 1 49,-0.9 51,-2.7 -2,-0.2 2,-0.7 -0.970 1.1-161.0-142.1 123.0 -14.1 87.8 -3.9 90 94 A F E -de 114 140B 6 23,-2.7 2,-1.3 -2,-0.4 25,-1.0 -0.856 3.2-162.1-108.7 97.1 -17.2 88.4 -1.8 91 95 A I E -de 115 141B 0 49,-1.7 51,-1.3 -2,-0.7 2,-0.6 -0.643 19.5-163.6 -79.0 91.1 -19.9 90.5 -3.6 92 96 A D E + e 0 142B 4 23,-1.7 51,-0.1 -2,-1.3 49,-0.1 -0.677 29.6 158.8 -86.4 112.3 -22.0 91.5 -0.5 93 97 A A S S+ 0 0 24 49,-1.0 -1,-0.1 -2,-0.6 23,-0.1 0.076 74.7 54.5-117.1 22.4 -25.5 92.9 -1.1 94 98 A E S S- 0 0 80 0, 0.0 -1,-0.1 0, 0.0 49,-0.1 0.486 89.0-137.5-128.0 -13.8 -26.8 92.2 2.3 95 99 A H + 0 0 132 47,-0.1 21,-0.0 1,-0.1 -2,-0.0 0.932 69.9 116.1 54.3 48.8 -24.3 94.0 4.6 96 100 A A + 0 0 69 46,-0.0 -1,-0.1 2,-0.0 -4,-0.0 0.665 32.3 121.9-116.4 -29.5 -24.3 91.1 7.0 97 101 A L - 0 0 52 1,-0.1 -5,-0.0 2,-0.0 45,-0.0 0.064 44.5-156.8 -42.1 140.5 -20.8 89.7 6.8 98 102 A D >> - 0 0 81 1,-0.1 4,-2.4 2,-0.0 3,-1.0 -0.926 6.9-166.1-128.1 104.6 -18.8 89.5 10.0 99 103 A P H 3> S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.741 87.8 61.1 -59.5 -29.6 -15.0 89.5 9.6 100 104 A E H 3> S+ 0 0 162 2,-0.2 4,-1.1 1,-0.2 9,-0.0 0.797 110.9 40.3 -70.3 -28.6 -14.4 88.4 13.2 101 105 A Y H <> S+ 0 0 59 -3,-1.0 4,-1.0 2,-0.2 -1,-0.2 0.876 113.7 53.9 -83.5 -44.2 -16.3 85.2 12.5 102 106 A A H ><>S+ 0 0 4 -4,-2.4 5,-2.0 1,-0.2 3,-0.8 0.917 107.2 51.7 -56.5 -45.0 -14.8 84.8 9.1 103 107 A K H ><5S+ 0 0 49 -4,-2.6 3,-3.1 1,-0.3 -1,-0.2 0.951 105.8 53.1 -57.6 -51.8 -11.3 85.0 10.5 104 108 A K H 3<5S+ 0 0 157 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.702 104.4 59.6 -56.9 -19.2 -12.0 82.4 13.1 105 109 A L T <<5S- 0 0 10 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.502 127.7 -99.7 -87.9 -4.2 -13.1 80.3 10.2 106 110 A G T < 5S+ 0 0 49 -3,-3.1 -3,-0.2 1,-0.3 2,-0.2 0.542 73.8 145.2 100.1 8.3 -9.6 80.5 8.6 107 111 A V < - 0 0 14 -5,-2.0 2,-1.0 -6,-0.2 -1,-0.3 -0.503 50.9-131.6 -81.2 146.4 -10.4 83.3 6.1 108 112 A D + 0 0 79 1,-0.2 -1,-0.1 -2,-0.2 -5,-0.0 -0.872 30.5 175.1 -97.1 103.3 -7.8 85.9 5.2 109 113 A T S > S+ 0 0 50 -2,-1.0 3,-5.1 2,-0.2 -1,-0.2 0.987 72.4 59.7 -71.5 -62.3 -9.9 89.1 5.6 110 114 A D T 3 S+ 0 0 155 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.747 114.7 38.7 -34.8 -38.3 -7.2 91.6 4.9 111 115 A S T 3 S+ 0 0 61 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.269 94.1 110.5-101.9 12.2 -6.7 90.0 1.5 112 116 A L < - 0 0 30 -3,-5.1 2,-0.3 -25,-0.1 -23,-0.2 -0.760 65.1-133.1 -93.1 125.6 -10.3 89.4 0.8 113 117 A L E -d 89 0B 79 -25,-1.4 -23,-2.7 -2,-0.5 2,-0.4 -0.556 23.3-171.4 -76.6 138.0 -12.0 91.5 -1.9 114 118 A V E -d 90 0B 82 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.931 6.6-176.9-137.2 111.7 -15.4 93.0 -0.9 115 119 A S E -d 91 0B 30 -25,-1.0 -23,-1.7 -2,-0.4 8,-0.0 -0.843 9.6-165.6-105.9 142.3 -17.7 94.7 -3.3 116 120 A Q - 0 0 112 -2,-0.4 -23,-0.1 -25,-0.2 -25,-0.1 -0.556 19.5-164.7-126.9 68.9 -20.9 96.4 -2.1 117 121 A P - 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