==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-AUG-08 2ZRN . COMPND 2 MOLECULE: PROTEIN RECA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS STR. MC2 155; . AUTHOR J.R.PRABU,G.P.MANJUNATH,N.R.CHANDRA,K.MUNIYAPPA,M.VIJAYAN . 317 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 9.5 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 . 0 0.0 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 . 1 0.3 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 . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 2 0 0 0 1 0 2 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 1 0 1 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 2 1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 0 145 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.1 -29.3 44.7 28.8 2 6 A P + 0 0 125 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.556 360.0 178.3 -74.6 120.5 -27.9 42.5 26.0 3 7 A D >> - 0 0 98 -2,-0.5 4,-4.3 1,-0.2 3,-0.7 -0.872 20.0-154.3-118.5 88.1 -26.7 44.4 22.9 4 8 A R H 3> S+ 0 0 216 -2,-0.6 4,-4.2 1,-0.3 5,-0.2 0.790 92.2 44.7 -31.8 -50.3 -25.4 41.5 20.8 5 9 A E H 3> S+ 0 0 110 2,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.922 117.4 42.2 -69.3 -42.6 -23.0 43.6 19.0 6 10 A K H <> S+ 0 0 158 -3,-0.7 4,-1.4 1,-0.2 -2,-0.2 0.863 119.9 49.8 -68.2 -30.2 -21.7 45.4 22.1 7 11 A A H X S+ 0 0 57 -4,-4.3 4,-1.3 2,-0.2 -2,-0.3 0.915 113.5 41.9 -70.1 -47.7 -21.9 41.9 23.6 8 12 A L H X S+ 0 0 77 -4,-4.2 4,-3.2 -5,-0.3 -2,-0.2 0.924 109.8 58.6 -65.3 -50.0 -20.0 40.2 20.8 9 13 A E H X S+ 0 0 74 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.925 103.2 49.8 -46.1 -62.8 -17.3 43.0 20.4 10 14 A L H X S+ 0 0 123 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.935 114.0 46.8 -44.1 -57.6 -16.1 42.8 24.0 11 15 A A H X S+ 0 0 46 -4,-1.3 4,-2.4 1,-0.2 3,-0.5 0.952 111.3 50.9 -51.0 -57.6 -15.7 39.0 23.7 12 16 A M H X S+ 0 0 22 -4,-3.2 4,-2.2 1,-0.3 -1,-0.2 0.921 105.4 56.1 -47.3 -52.5 -14.0 39.3 20.3 13 17 A A H X S+ 0 0 61 -4,-3.1 4,-2.3 1,-0.2 -1,-0.3 0.901 108.6 48.7 -47.1 -46.7 -11.5 41.8 21.7 14 18 A Q H X S+ 0 0 96 -4,-2.0 4,-2.5 -3,-0.5 5,-0.3 0.962 105.3 56.9 -58.5 -53.5 -10.6 39.3 24.3 15 19 A I H X S+ 0 0 60 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.871 111.7 44.6 -44.5 -43.6 -10.2 36.5 21.8 16 20 A D H X S+ 0 0 49 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.901 111.7 49.4 -70.5 -43.3 -7.6 38.7 20.0 17 21 A K H < S+ 0 0 173 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.761 116.2 46.3 -67.7 -24.6 -5.7 39.8 23.2 18 22 A N H < S+ 0 0 85 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.805 133.2 12.8 -88.1 -31.1 -5.6 36.2 24.1 19 23 A F H < S- 0 0 151 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.371 114.1 -91.4-128.7 3.7 -4.5 34.7 20.8 20 24 A G >< - 0 0 33 -4,-3.2 3,-2.0 -5,-0.2 -1,-0.2 0.020 56.0 -46.8 103.2 151.4 -3.4 37.6 18.7 21 25 A K T 3 S+ 0 0 189 1,-0.3 4,-0.1 2,-0.1 -8,-0.0 -0.285 126.6 28.2 -54.2 131.6 -4.8 40.0 16.2 22 26 A G T 3 S+ 0 0 15 2,-0.3 3,-0.3 219,-0.1 -1,-0.3 0.415 72.9 131.3 95.6 -2.0 -6.8 38.1 13.6 23 27 A S S < S- 0 0 34 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.841 90.8 -2.4 -51.2 -31.2 -7.8 35.3 16.0 24 28 A V S S+ 0 0 54 -12,-0.1 2,-0.3 216,-0.0 -2,-0.3 -0.853 77.9 166.8-164.1 124.7 -11.3 35.9 14.7 25 29 A M - 0 0 52 -3,-0.3 2,-0.1 -2,-0.3 217,-0.0 -0.998 39.4-101.3-149.5 142.3 -12.6 38.5 12.2 26 30 A R > - 0 0 94 -2,-0.3 3,-1.8 1,-0.1 -2,-0.0 -0.352 29.2-134.9 -60.9 128.3 -15.7 39.3 10.1 27 31 A L T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.911 104.7 54.0 -50.4 -50.3 -15.2 38.3 6.5 28 32 A G T 3 S+ 0 0 73 2,-0.0 -1,-0.3 -3,-0.0 -2,-0.1 0.677 86.8 123.1 -62.0 -13.2 -16.7 41.5 5.1 29 33 A E < - 0 0 98 -3,-1.8 2,-0.2 1,-0.1 -4,-0.0 -0.021 52.9-143.9 -52.7 150.1 -14.2 43.4 7.2 30 34 A E - 0 0 166 212,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.670 22.6-109.7-107.7 166.9 -11.8 45.9 5.7 31 35 A V + 0 0 77 -2,-0.2 211,-0.1 1,-0.1 -1,-0.0 -0.563 39.4 160.9-104.8 164.6 -8.2 46.4 6.8 32 36 A R + 0 0 94 -2,-0.2 -1,-0.1 1,-0.0 19,-0.0 0.296 57.9 101.6-142.4 -30.3 -6.2 49.2 8.6 33 37 A Q + 0 0 54 1,-0.2 -1,-0.0 208,-0.1 -2,-0.0 -0.501 47.8 179.6 -64.7 114.2 -3.3 47.0 9.7 34 38 A P + 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.763 9.0 174.4 -90.8 -27.0 -0.6 47.8 7.2 35 39 A I - 0 0 66 1,-0.1 2,-0.3 20,-0.1 206,-0.0 -0.313 48.4 -77.0 59.4-140.9 2.3 45.5 8.3 36 40 A S - 0 0 75 18,-0.1 20,-1.4 20,-0.0 2,-0.4 -0.899 61.5-159.9-154.6 127.3 5.3 45.5 6.2 37 41 A V E -A 55 0A 46 -2,-0.3 16,-0.1 18,-0.2 -2,-0.0 -0.940 29.4-143.6-135.9 152.8 4.9 43.4 3.1 38 42 A I E -A 54 0A 4 16,-2.5 16,-3.8 -2,-0.4 2,-0.2 -0.921 39.6-123.7-104.4 109.4 6.6 41.5 0.3 39 43 A P - 0 0 48 0, 0.0 41,-0.2 0, 0.0 14,-0.2 -0.368 9.1-136.7 -57.7 121.2 4.5 42.0 -2.9 40 44 A T - 0 0 0 2,-0.3 37,-0.2 -2,-0.2 36,-0.2 0.297 41.0-111.3 -63.5 9.2 3.5 38.7 -4.4 41 45 A G S S+ 0 0 24 35,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.707 96.0 96.0 65.6 15.2 4.3 40.0 -7.8 42 46 A S > - 0 0 1 1,-0.2 4,-2.5 2,-0.0 -2,-0.3 -0.931 63.3-157.0-141.0 112.7 0.6 39.9 -8.5 43 47 A I H > S+ 0 0 54 -2,-0.4 4,-2.9 2,-0.2 5,-0.2 0.966 98.6 43.4 -52.1 -56.0 -1.6 42.9 -8.1 44 48 A S H > S+ 0 0 17 1,-0.2 4,-4.0 2,-0.2 -1,-0.2 0.950 114.0 46.4 -54.6 -60.6 -4.7 40.7 -7.6 45 49 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 8,-0.3 0.834 113.5 54.3 -52.6 -31.2 -3.1 38.1 -5.3 46 50 A D H <>S+ 0 0 24 -4,-2.5 6,-1.5 2,-0.2 5,-0.9 0.961 111.0 42.0 -66.6 -51.8 -1.8 41.1 -3.5 47 51 A V H ><5S+ 0 0 66 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.893 111.4 59.1 -60.8 -40.2 -5.3 42.6 -3.1 48 52 A A H 3<5S+ 0 0 7 -4,-4.0 -2,-0.2 1,-0.3 -1,-0.2 0.967 99.9 54.3 -51.8 -57.1 -6.5 39.1 -2.4 49 53 A L T 3<5S- 0 0 0 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.634 107.2-131.4 -54.7 -13.6 -4.2 38.9 0.6 50 54 A G T < 5S+ 0 0 18 -3,-1.5 -3,-0.2 -4,-0.5 -1,-0.1 0.559 97.9 58.4 73.4 6.9 -5.8 42.1 1.9 51 55 A I S -A 37 0A 4 0, 0.0 3,-0.6 0, 0.0 2,-0.2 -0.221 37.2-111.7 -57.4 153.6 3.1 39.6 5.5 56 60 A R T 3 S+ 0 0 67 -20,-1.4 129,-0.3 1,-0.2 128,-0.1 -0.590 91.1 16.4 -90.7 153.9 6.6 40.0 6.9 57 61 A G T 3 S+ 0 0 3 127,-0.6 129,-0.3 80,-0.4 2,-0.3 0.774 100.9 121.2 60.6 27.6 8.2 37.8 9.6 58 62 A R < - 0 0 87 -3,-0.6 129,-2.8 126,-0.2 2,-0.6 -0.856 69.9-112.1-122.1 156.8 5.5 35.2 9.1 59 63 A V E -b 187 0B 4 149,-0.4 151,-2.6 -2,-0.3 152,-1.0 -0.775 39.9-173.4 -86.9 121.5 5.5 31.6 8.1 60 64 A I E -bc 188 211B 0 127,-4.1 129,-0.8 -2,-0.6 2,-0.4 -0.901 12.7-163.8-117.4 148.0 4.0 31.2 4.7 61 65 A E E -bc 189 212B 1 150,-1.7 152,-2.2 -2,-0.4 2,-0.6 -0.995 2.8-171.8-129.7 127.4 3.2 28.0 2.8 62 66 A I E +bc 190 213B 0 127,-0.8 129,-2.7 -2,-0.4 2,-0.2 -0.983 21.4 170.5-115.8 117.0 2.5 28.0 -1.0 63 67 A Y E +bc 191 214B 32 150,-2.5 152,-1.5 -2,-0.6 129,-0.2 -0.618 12.6 109.7-119.2-179.1 1.2 24.6 -2.0 64 68 A G E -b 192 0B 4 127,-0.8 129,-2.4 -2,-0.2 152,-0.2 -0.787 62.2 -48.0 140.8 176.0 -0.3 23.0 -5.2 65 69 A P E S-b 193 0B 56 0, 0.0 5,-0.3 0, 0.0 129,-0.2 -0.281 73.3 -70.8 -76.6 164.3 0.5 20.5 -8.0 66 70 A E S S+ 0 0 58 127,-0.6 128,-0.0 1,-0.2 0, 0.0 -0.171 113.1 10.6 -55.8 147.5 3.7 20.5 -10.1 67 71 A S S S+ 0 0 88 1,-0.1 -1,-0.2 -3,-0.1 150,-0.1 0.950 87.7 120.3 44.2 77.9 4.1 23.3 -12.6 68 72 A S S S- 0 0 3 -3,-0.1 148,-0.3 148,-0.1 165,-0.1 0.427 88.1 -86.1-140.8 -16.3 1.3 25.6 -11.5 69 73 A G S > S+ 0 0 12 146,-0.1 4,-2.2 163,-0.1 5,-0.2 0.299 87.6 121.7 124.9 -9.9 3.0 28.8 -10.5 70 74 A K H > S+ 0 0 4 -5,-0.3 4,-2.3 1,-0.2 3,-0.5 0.958 80.0 43.5 -48.2 -65.8 4.0 28.3 -7.0 71 75 A T H > S+ 0 0 49 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.895 108.8 56.8 -48.2 -53.2 7.7 28.9 -7.5 72 76 A T H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.915 108.9 47.8 -46.3 -48.7 7.3 31.9 -9.8 73 77 A V H X S+ 0 0 0 -4,-2.2 4,-2.9 -3,-0.5 -1,-0.2 0.975 112.6 49.4 -57.0 -51.3 5.3 33.5 -7.0 74 78 A A H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.943 111.6 49.4 -50.4 -53.2 8.1 32.5 -4.6 75 79 A L H X S+ 0 0 13 -4,-3.8 4,-2.6 1,-0.2 -1,-0.2 0.887 111.0 47.6 -55.2 -47.4 10.7 34.0 -7.0 76 80 A H H X S+ 0 0 24 -4,-3.0 4,-2.8 -5,-0.2 5,-0.3 0.966 108.7 55.6 -59.7 -50.4 8.9 37.3 -7.5 77 81 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.944 110.8 45.4 -43.1 -62.3 8.5 37.6 -3.7 78 82 A V H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.935 112.1 50.3 -44.0 -66.3 12.3 37.2 -3.3 79 83 A A H >X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 3,-0.6 0.904 111.2 48.0 -41.4 -59.0 13.1 39.6 -6.1 80 84 A N H >X S+ 0 0 54 -4,-2.8 4,-2.4 1,-0.3 3,-0.5 0.962 108.4 54.5 -49.8 -56.6 10.9 42.3 -4.7 81 85 A A H 3<>S+ 0 0 4 -4,-2.7 5,-2.4 -5,-0.3 -1,-0.3 0.845 112.1 45.8 -47.5 -34.9 12.3 41.8 -1.3 82 86 A Q H X<5S+ 0 0 24 -4,-2.1 3,-2.0 -3,-0.6 -1,-0.3 0.866 105.8 57.8 -77.7 -33.5 15.7 42.4 -2.9 83 87 A A H <<5S+ 0 0 88 -4,-2.7 -2,-0.2 -3,-0.5 -1,-0.2 0.873 102.7 55.6 -62.4 -35.1 14.5 45.4 -4.8 84 88 A A T 3<5S- 0 0 86 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.200 132.3-100.4 -81.4 17.1 13.5 46.9 -1.5 85 89 A G T < 5S+ 0 0 68 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.802 76.2 149.9 69.0 30.0 17.1 46.3 -0.6 86 90 A G < - 0 0 7 -5,-2.4 2,-0.3 -6,-0.3 -1,-0.2 -0.680 45.4-123.1 -96.5 150.4 16.2 43.1 1.3 87 91 A I - 0 0 74 48,-0.3 50,-2.5 -2,-0.3 51,-1.7 -0.651 30.6-161.6 -89.0 148.3 18.5 40.1 1.7 88 92 A A E -d 138 0B 0 23,-0.4 25,-1.7 -2,-0.3 2,-0.3 -0.936 13.0-166.5-134.8 157.8 17.3 36.7 0.6 89 93 A A E -de 139 113B 2 49,-1.4 51,-3.1 -2,-0.3 2,-0.5 -1.000 7.5-157.9-143.3 142.7 18.0 33.0 1.0 90 94 A F E -de 140 114B 3 23,-2.7 25,-2.3 -2,-0.3 2,-1.4 -0.936 5.8-159.0-122.4 105.1 16.9 29.8 -0.8 91 95 A I E -de 141 115B 1 49,-2.8 51,-1.7 -2,-0.5 2,-0.3 -0.693 25.0-161.9 -82.9 93.3 17.1 26.5 1.1 92 96 A D + 0 0 3 23,-2.1 51,-0.1 -2,-1.4 49,-0.0 -0.553 32.2 155.3 -82.7 139.0 17.2 24.2 -1.9 93 97 A A S S+ 0 0 23 -2,-0.3 -1,-0.1 49,-0.2 23,-0.1 0.199 74.3 47.7-143.1 13.8 16.4 20.5 -1.6 94 98 A E S S- 0 0 89 0, 0.0 49,-0.1 0, 0.0 -2,-0.1 0.384 88.0-136.2-135.0 -5.3 15.2 19.6 -5.1 95 99 A H + 0 0 130 1,-0.1 21,-0.0 47,-0.1 -3,-0.0 0.920 68.7 115.3 44.2 64.1 17.9 21.2 -7.3 96 100 A A + 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.611 29.5 123.0-125.3 -40.7 15.4 22.6 -9.8 97 101 A L - 0 0 50 1,-0.1 3,-0.1 2,-0.1 -5,-0.0 0.105 49.3-151.6 -31.3 126.5 15.9 26.3 -9.5 98 102 A D >> - 0 0 97 1,-0.2 3,-1.8 2,-0.0 4,-1.5 -0.741 6.9-166.6-108.0 82.1 16.8 27.9 -12.9 99 103 A P H 3> S+ 0 0 60 0, 0.0 4,-2.5 0, 0.0 10,-0.2 0.759 84.6 63.5 -37.8 -38.1 18.8 31.0 -11.8 100 104 A E H 3> S+ 0 0 109 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.942 105.6 42.6 -55.7 -49.6 18.5 32.3 -15.3 101 105 A Y H <> S+ 0 0 44 -3,-1.8 4,-2.1 2,-0.2 6,-0.2 0.910 109.8 57.0 -62.6 -45.8 14.8 32.6 -15.0 102 106 A A H <>S+ 0 0 0 -4,-1.5 5,-2.7 1,-0.2 -1,-0.2 0.922 105.5 52.3 -52.0 -44.9 14.9 34.0 -11.5 103 107 A K H ><5S+ 0 0 99 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.928 106.8 52.8 -56.8 -46.5 17.1 36.7 -12.9 104 108 A K H 3<5S+ 0 0 144 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.833 103.8 56.6 -59.9 -34.7 14.5 37.4 -15.6 105 109 A L T 3<5S- 0 0 15 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.371 132.7 -90.2 -81.0 8.6 11.8 37.8 -12.9 106 110 A G T < 5S+ 0 0 51 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.2 0.429 79.9 145.8 101.1 -1.4 13.9 40.5 -11.2 107 111 A V < - 0 0 7 -5,-2.7 2,-0.7 -6,-0.2 -1,-0.3 -0.386 46.1-143.7 -70.8 147.9 15.9 38.3 -8.9 108 112 A D > + 0 0 71 1,-0.2 3,-2.3 -2,-0.1 4,-0.3 -0.738 25.3 175.4-110.3 74.5 19.5 39.3 -8.2 109 113 A T G > S+ 0 0 23 -2,-0.7 3,-3.4 1,-0.3 -1,-0.2 0.895 70.1 70.5 -48.3 -48.4 20.8 35.7 -8.1 110 114 A D G 3 S+ 0 0 147 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.0 0.598 109.2 36.0 -47.6 -13.2 24.4 37.0 -7.6 111 115 A S G < S+ 0 0 66 -3,-2.3 2,-0.8 2,-0.1 -23,-0.4 0.300 90.5 113.4-124.3 7.2 23.4 38.0 -4.1 112 116 A L < - 0 0 22 -3,-3.4 -23,-0.2 -4,-0.3 2,-0.1 -0.721 62.7-137.9 -86.8 106.1 21.0 35.2 -3.3 113 117 A L E -e 89 0B 81 -25,-1.7 -23,-2.7 -2,-0.8 2,-0.4 -0.405 26.9-171.9 -60.9 135.0 22.2 33.0 -0.5 114 118 A V E -e 90 0B 78 -25,-0.2 2,-0.4 -2,-0.1 -23,-0.2 -0.998 10.2-174.1-134.0 135.6 21.5 29.3 -1.5 115 119 A S E -e 91 0B 25 -25,-2.3 -23,-2.1 -2,-0.4 12,-0.0 -0.994 12.5-164.7-131.5 136.1 21.9 26.2 0.6 116 120 A Q - 0 0 120 -2,-0.4 -23,-0.1 -25,-0.2 -25,-0.1 -0.675 28.3-153.8-122.7 76.7 21.5 22.6 -0.5 117 121 A P - 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