==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-JAN-11 3QFW . COMPND 2 MOLECULE: RIBULOSE-1,5-BISPHOSPHATE CARBOXYLASE/OXYGENASE L . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,J.A.GERLT,S.K.BURLEY,S.C.ALMO,NEW YO . 697 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 491 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 6.3 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 49 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 3.2 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 2 2 2 4 4 0 0 2 2 6 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 4 4 2 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 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 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 4 A T 0 0 171 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.3 10.8 23.3 3.7 2 5 A E - 0 0 154 1,-0.1 62,-0.2 0, 0.0 63,-0.1 -0.602 360.0-103.5 -77.2 132.0 11.8 26.8 4.8 3 6 A P - 0 0 68 0, 0.0 61,-0.4 0, 0.0 2,-0.2 -0.150 38.6-129.3 -53.0 143.5 9.1 28.7 6.7 4 7 A R - 0 0 73 59,-0.1 2,-0.5 60,-0.1 59,-0.2 -0.519 15.0-108.1 -95.8 161.9 7.2 31.4 4.8 5 8 A I E -A 62 0A 1 57,-3.0 57,-3.8 -2,-0.2 2,-0.7 -0.782 31.6-149.9 -82.2 130.8 6.4 35.0 5.5 6 9 A V E AB 61 94A 13 88,-2.0 88,-2.4 -2,-0.5 55,-0.2 -0.880 360.0 360.0-108.9 101.6 2.8 35.3 6.3 7 10 A A 0 0 7 53,-2.2 53,-3.0 -2,-0.7 86,-0.2 -0.778 360.0 360.0 -95.0 360.0 1.4 38.7 5.3 8 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 9 12 A Y 0 0 8 0, 0.0 49,-3.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 149.0 -3.9 42.1 3.8 10 13 A H E -CD 57 89A 67 79,-2.6 79,-1.7 47,-0.2 2,-0.4 -0.924 360.0-166.3-107.9 127.8 -7.3 43.8 4.1 11 14 A I E -CD 56 88A 0 45,-2.9 45,-2.5 -2,-0.5 2,-0.8 -0.949 23.2-142.5-124.9 131.4 -9.3 43.8 1.0 12 15 A A E +C 55 0A 45 75,-2.7 2,-0.3 -2,-0.4 43,-0.2 -0.823 55.3 126.1 -85.1 108.5 -12.4 45.7 -0.2 13 16 A S - 0 0 21 41,-1.5 41,-0.2 -2,-0.8 2,-0.1 -0.977 57.3-103.9-158.9 165.3 -14.3 43.1 -2.2 14 17 A D > - 0 0 112 -2,-0.3 4,-1.6 1,-0.1 3,-0.1 -0.465 36.7-112.1 -88.3 167.2 -17.5 41.2 -2.7 15 18 A A H > S+ 0 0 68 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.817 117.4 55.3 -67.5 -28.7 -18.1 37.6 -1.6 16 19 A E H 4 S+ 0 0 157 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.830 119.1 28.4 -73.0 -34.0 -18.3 36.7 -5.3 17 20 A R H > S+ 0 0 146 2,-0.1 4,-3.2 1,-0.1 5,-0.2 0.552 96.7 89.0-106.4 -11.1 -14.9 38.1 -6.3 18 21 A I H X S+ 0 0 5 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.898 86.8 50.3 -59.9 -46.4 -13.0 37.8 -3.0 19 22 A E H X S+ 0 0 124 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.939 116.7 42.5 -56.9 -48.3 -11.6 34.3 -3.5 20 23 A Q H > S+ 0 0 125 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.913 112.9 52.4 -62.7 -47.3 -10.4 35.2 -7.0 21 24 A R H X S+ 0 0 33 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.878 108.1 52.8 -57.4 -38.4 -9.1 38.6 -5.8 22 25 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.922 108.8 48.5 -65.3 -44.2 -7.1 36.8 -3.1 23 26 A L H X S+ 0 0 108 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.920 110.6 51.0 -60.8 -45.1 -5.5 34.4 -5.6 24 27 A A H X S+ 0 0 38 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.885 108.6 53.2 -61.0 -39.0 -4.6 37.4 -7.8 25 28 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.947 105.5 52.6 -57.2 -51.9 -3.0 39.0 -4.7 26 29 A A H < S+ 0 0 2 -4,-2.5 17,-0.8 1,-0.2 -2,-0.2 0.876 114.3 43.8 -53.2 -41.0 -0.9 35.9 -4.0 27 30 A I H ><>S+ 0 0 32 -4,-2.0 3,-2.3 1,-0.2 5,-2.2 0.933 108.6 56.4 -68.1 -50.6 0.4 36.1 -7.6 28 31 A E H 3<5S+ 0 0 8 -4,-3.1 53,-0.2 1,-0.3 -2,-0.2 0.831 111.2 43.4 -52.0 -38.5 0.9 39.9 -7.6 29 32 A Q T 3<5S+ 0 0 4 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.143 125.9 34.0 -96.5 20.4 3.2 39.7 -4.6 30 33 A S T < 5S- 0 0 5 -3,-2.3 454,-0.2 -5,-0.1 -3,-0.2 0.157 130.7 -13.4-131.0-107.5 5.0 36.6 -6.0 31 34 A V T 5 - 0 0 1 -5,-0.2 453,-0.2 2,-0.1 -3,-0.2 0.721 66.2-148.1 -83.2 -24.5 5.7 35.7 -9.6 32 35 A E < + 0 0 21 -5,-2.2 -4,-0.1 1,-0.2 -5,-0.1 0.895 59.3 119.5 57.8 40.1 3.5 38.3 -11.1 33 36 A C S S- 0 0 9 -6,-0.1 -1,-0.2 449,-0.0 2,-0.2 -0.914 74.9-108.0-126.9 152.3 2.9 35.7 -13.9 34 37 A P > - 0 0 95 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.624 39.7-117.9 -68.3 149.8 -0.0 33.9 -15.4 35 38 A L G > S+ 0 0 120 1,-0.3 3,-2.0 -2,-0.2 0, 0.0 0.846 115.2 65.0 -60.3 -31.5 0.4 30.3 -14.3 36 39 A E G 3 S+ 0 0 199 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.751 92.7 63.7 -59.8 -22.4 0.7 29.4 -18.0 37 40 A A G < 0 0 57 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.487 360.0 360.0 -83.2 -2.4 3.9 31.4 -18.1 38 41 A I < 0 0 110 -3,-2.0 -2,-0.2 -4,-0.2 -3,-0.1 0.778 360.0 360.0-111.2 360.0 5.6 29.0 -15.6 39 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 40 49 A N 0 0 162 0, 0.0 23,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.6 7.7 26.9 -4.1 41 50 A I + 0 0 32 2,-0.1 22,-0.6 21,-0.1 3,-0.1 0.816 360.0 96.7-107.5 -44.5 7.6 30.5 -5.1 42 51 A V S S- 0 0 47 -12,-0.1 -15,-0.1 1,-0.1 2,-0.1 -0.230 85.9-104.6 -47.3 137.5 4.0 31.3 -6.1 43 52 A G - 0 0 7 -17,-0.8 2,-0.5 -20,-0.1 19,-0.2 -0.411 31.6-134.5 -69.1 145.0 2.3 32.9 -3.1 44 53 A R E -E 61 0A 82 17,-2.6 17,-3.6 -3,-0.1 2,-1.0 -0.898 5.4-136.3-103.3 125.5 -0.1 30.8 -1.1 45 54 A V E +E 60 0A 47 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.711 28.6 177.4 -72.2 105.6 -3.5 32.0 -0.0 46 55 A E E - 0 0 83 13,-2.5 2,-0.3 -2,-1.0 -1,-0.2 0.825 59.2 -4.9 -81.5 -33.1 -3.4 30.6 3.5 47 56 A D E -E 59 0A 81 12,-1.5 12,-2.3 -3,-0.1 2,-0.4 -0.984 48.7-159.7-163.2 145.1 -6.7 32.0 4.7 48 57 A V E +E 58 0A 34 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.987 21.1 173.8-130.2 125.5 -9.7 34.2 3.8 49 58 A A E -E 57 0A 40 8,-2.3 8,-2.5 -2,-0.4 2,-0.6 -0.980 31.3-123.2-133.6 145.4 -12.0 35.7 6.4 50 59 A E E +E 56 0A 121 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.742 25.8 174.5 -84.1 117.5 -14.9 38.1 6.4 51 60 A L E S- 0 0 87 4,-2.9 -1,-0.2 -2,-0.6 5,-0.2 0.931 74.6 -20.9 -80.8 -63.1 -14.2 41.0 8.7 52 61 A Q E > S-E 55 0A 129 3,-1.3 3,-2.8 0, 0.0 -1,-0.5 -0.890 95.4 -67.4-133.6 166.3 -17.3 42.9 7.8 53 62 A P T 3 S+ 0 0 113 0, 0.0 -39,-0.1 0, 0.0 3,-0.1 -0.416 129.2 16.1 -54.3 124.7 -19.5 42.7 4.7 54 63 A G T 3 S+ 0 0 29 -41,-0.2 -41,-1.5 -2,-0.1 2,-0.4 0.325 113.3 89.2 92.0 -6.5 -17.2 44.0 1.9 55 64 A R E < +CE 12 52A 72 -3,-2.8 -4,-2.9 -43,-0.2 -3,-1.3 -0.957 51.3 178.6-132.6 117.7 -14.0 43.7 3.9 56 65 A Y E -CE 11 50A 18 -45,-2.5 -45,-2.9 -2,-0.4 2,-0.6 -0.888 23.9-140.4-116.7 145.8 -11.9 40.6 4.1 57 66 A A E -CE 10 49A 24 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.5 -0.922 24.3-165.7 -98.0 125.2 -8.7 39.7 5.8 58 67 A V E - E 0 48A 2 -49,-3.3 2,-0.6 -2,-0.6 -10,-0.2 -0.956 8.6-156.3-117.7 123.3 -6.4 37.6 3.6 59 68 A R E - E 0 47A 97 -12,-2.3 -13,-2.5 -2,-0.5 -12,-1.5 -0.878 14.4-169.8 -97.9 122.7 -3.4 35.7 4.8 60 69 A I E - E 0 45A 0 -53,-3.0 -53,-2.2 -2,-0.6 2,-0.8 -0.944 17.1-142.7-117.9 131.7 -0.8 35.0 2.2 61 70 A G E -AE 6 44A 0 -17,-3.6 -17,-2.6 -2,-0.4 2,-0.5 -0.836 22.2-167.4 -93.3 111.6 2.2 32.7 2.6 62 71 A L E -A 5 0A 3 -57,-3.8 -57,-3.0 -2,-0.8 2,-0.1 -0.860 27.1-110.8-104.2 130.9 5.1 34.3 0.7 63 72 A A > - 0 0 9 -22,-0.6 3,-1.5 -2,-0.5 4,-0.5 -0.379 19.1-142.3 -59.7 125.2 8.3 32.3 0.1 64 73 A A G > S+ 0 0 15 -61,-0.4 3,-1.1 1,-0.3 -1,-0.2 0.770 96.5 70.7 -59.2 -26.7 11.1 33.7 2.2 65 74 A A G 3 S+ 0 0 51 1,-0.3 452,-0.3 -63,-0.1 -1,-0.3 0.799 93.3 55.8 -64.3 -27.0 13.5 33.1 -0.7 66 75 A T G < S+ 0 0 2 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.702 110.1 47.5 -77.0 -20.1 11.9 35.9 -2.6 67 76 A A S < S- 0 0 1 -3,-1.1 -1,-0.2 -4,-0.5 7,-0.1 -0.786 73.8-166.2-130.1 89.1 12.5 38.4 0.2 68 77 A P - 0 0 44 0, 0.0 2,-2.5 0, 0.0 447,-0.1 -0.139 48.8 -85.3 -58.2 165.3 16.0 38.4 1.7 69 78 A A S S+ 0 0 43 4,-0.1 -2,-0.0 5,-0.1 -5,-0.0 -0.446 91.5 121.9 -76.6 69.7 16.5 40.3 5.0 70 79 A E > - 0 0 35 -2,-2.5 4,-2.4 1,-0.1 5,-0.2 -0.984 62.4-138.8-138.3 111.9 17.0 43.6 3.1 71 80 A P H > S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.858 97.9 44.5 -51.7 -53.7 14.5 46.2 4.2 72 81 A G H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.916 116.5 46.5 -55.2 -47.7 13.7 47.7 0.7 73 82 A Q H > S+ 0 0 2 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.830 110.4 53.3 -65.7 -34.1 13.3 44.3 -0.9 74 83 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.941 111.4 45.3 -65.6 -46.5 11.2 43.0 1.9 75 84 A L H X>S+ 0 0 12 -4,-2.6 4,-2.7 -5,-0.2 5,-0.6 0.933 110.8 56.7 -61.7 -44.1 8.9 46.0 1.5 76 85 A N H X5S+ 0 0 1 -4,-2.9 4,-2.6 -5,-0.2 5,-0.4 0.948 111.5 40.2 -46.4 -57.2 9.0 45.3 -2.2 77 86 A M H <5S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.814 116.5 51.6 -70.1 -28.2 7.8 41.7 -1.9 78 87 A L H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.895 139.7 -17.4 -72.5 -39.7 5.2 42.6 0.8 79 88 A F H X5S+ 0 0 1 -4,-2.7 4,-1.5 -5,-0.2 521,-0.3 0.280 89.5 122.9-157.8 11.7 3.5 45.4 -1.0 80 89 A G T <4 S+ 0 0 7 -5,-0.4 3,-2.2 -53,-0.2 4,-0.3 0.882 121.2 59.3 -73.0 -42.7 3.0 46.3 -6.7 82 91 A S G >4 S+ 0 0 0 1,-0.3 3,-1.1 2,-0.2 6,-0.2 0.690 88.2 74.5 -69.3 -14.7 -0.2 46.0 -4.6 83 92 A S G 3< S+ 0 0 6 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.722 89.9 61.3 -68.0 -17.1 0.4 49.4 -3.2 84 93 A I G < S+ 0 0 17 -3,-2.2 550,-0.3 -4,-0.1 -1,-0.3 0.697 88.4 86.9 -80.3 -20.8 -0.8 50.6 -6.6 85 94 A Q X - 0 0 13 -3,-1.1 3,-0.5 -4,-0.3 548,-0.1 -0.598 69.5-147.5 -85.4 144.0 -4.2 49.0 -6.2 86 95 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.508 89.1 60.7 -87.6 -7.5 -7.0 51.0 -4.4 87 96 A D T 3 S+ 0 0 44 -76,-0.1 -75,-2.7 -75,-0.0 2,-0.3 0.327 94.6 70.5-104.7 8.2 -8.8 48.0 -2.8 88 97 A I E < -D 11 0A 3 -3,-0.5 2,-0.3 -6,-0.2 -77,-0.2 -0.926 47.3-177.2-132.2 149.2 -6.0 46.6 -0.6 89 98 A A E -D 10 0A 11 -79,-1.7 -79,-2.6 -2,-0.3 2,-0.6 -0.991 30.1-124.3-138.0 144.1 -4.0 47.5 2.5 90 99 A L B +f 252 0B 0 161,-2.0 163,-2.9 -2,-0.3 166,-0.1 -0.827 34.6 172.7 -87.8 119.3 -1.1 45.6 4.1 91 100 A A - 0 0 25 -2,-0.6 2,-0.3 1,-0.3 165,-0.3 0.815 52.9 -11.1-102.6 -39.3 -2.2 45.0 7.7 92 101 A D - 0 0 81 164,-0.1 2,-0.3 163,-0.1 -1,-0.3 -0.983 49.5-149.6-157.0 164.6 0.3 42.8 9.4 93 102 A V - 0 0 2 -2,-0.3 2,-0.7 -86,-0.2 -86,-0.2 -0.979 3.7-157.7-143.1 128.3 3.4 40.6 8.8 94 103 A E B -B 6 0A 95 -88,-2.4 -88,-2.0 -2,-0.3 -2,-0.0 -0.918 23.1-165.0-103.8 109.0 4.6 37.4 10.6 95 104 A L - 0 0 27 -2,-0.7 -90,-0.1 -90,-0.2 5,-0.1 -0.745 25.2-106.4 -96.9 139.1 8.3 37.0 9.9 96 105 A P >> - 0 0 20 0, 0.0 3,-2.3 0, 0.0 4,-0.8 -0.316 39.4-109.9 -49.8 142.4 10.4 33.9 10.5 97 106 A A H 3> S+ 0 0 75 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.778 115.0 69.3 -52.6 -32.0 12.7 34.5 13.5 98 107 A H H 3> S+ 0 0 94 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.809 95.4 56.2 -62.3 -25.0 15.8 34.6 11.3 99 108 A Y H <> S+ 0 0 2 -3,-2.3 4,-2.4 2,-0.2 5,-0.3 0.924 106.0 49.0 -68.7 -45.1 14.5 38.0 10.0 100 109 A L H X S+ 0 0 16 -4,-0.8 4,-2.3 1,-0.2 -2,-0.2 0.900 112.1 49.3 -60.8 -39.4 14.3 39.5 13.5 101 110 A T H < S+ 0 0 116 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.920 112.0 47.5 -68.4 -41.9 17.8 38.4 14.2 102 111 A A H < S+ 0 0 58 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.913 116.0 41.9 -66.7 -46.4 19.3 39.7 11.0 103 112 A F H < S- 0 0 1 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.904 91.8-156.6 -71.1 -43.5 17.6 43.2 11.2 104 113 A G < - 0 0 27 -4,-2.3 196,-0.4 -5,-0.3 161,-0.1 0.233 16.8-131.1 94.2 -15.1 18.3 43.5 15.0 105 114 A G - 0 0 0 159,-1.8 159,-0.2 194,-0.1 2,-0.2 -0.079 62.6 -4.5 64.3-165.6 15.7 45.9 16.1 106 115 A P - 0 0 2 0, 0.0 194,-0.5 0, 0.0 161,-0.1 -0.415 53.6-158.9 -65.3 129.1 16.4 49.0 18.3 107 116 A R S S+ 0 0 105 159,-0.5 134,-0.1 -2,-0.2 160,-0.1 0.762 93.8 21.0 -79.8 -25.7 20.0 49.2 19.5 108 117 A V S > S+ 0 0 20 158,-0.2 4,-1.4 132,-0.1 193,-0.1 0.803 94.8 171.4-105.2 -54.2 19.1 51.5 22.4 109 118 A G H > - 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