==== 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 LYASE 10-NOV-05 2D69 . COMPND 2 MOLECULE: RIBULOSE BISPHOSPHATE CARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR E.MIZOHATA,C.MISHIMA,R.AKASAKA,H.UDA,T.TERADA,M.SHIROUZU,S.Y . 1667 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65212.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1151 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 138 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 7.8 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 . 10 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 . 2 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 . 77 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 176 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 537 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 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 14 4 2 1 9 4 0 8 4 6 8 0 1 3 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 14 14 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 PARALLEL BRIDGES PER LADDER . 6 0 1 0 0 0 6 6 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 0 0 0 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 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 0 248 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.9 44.3 -28.3 -12.1 2 2 A M - 0 0 177 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.392 360.0-159.0 -79.8 139.2 43.1 -26.4 -9.0 3 3 A V - 0 0 128 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.982 15.9-160.7-114.9 124.6 39.5 -26.3 -7.9 4 4 A L - 0 0 120 -2,-0.5 2,-0.5 2,-0.0 54,-0.0 -0.694 11.2-132.0-106.3 162.4 38.7 -23.4 -5.6 5 5 A R - 0 0 195 53,-0.3 2,-0.7 -2,-0.3 -2,-0.0 -0.958 7.0-158.2-122.5 110.6 35.8 -22.9 -3.2 6 6 A M - 0 0 86 -2,-0.5 2,-0.4 50,-0.0 52,-0.2 -0.830 22.3-143.3 -79.4 115.5 33.8 -19.7 -3.1 7 7 A K E -A 57 0A 37 50,-2.6 50,-1.8 -2,-0.7 2,-0.4 -0.725 19.6-172.1 -87.1 131.7 32.2 -19.7 0.3 8 8 A V E -A 56 0A 82 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.953 9.6-179.1-126.8 136.3 28.7 -18.3 0.4 9 9 A E E -A 55 0A 19 46,-1.8 46,-0.9 -2,-0.4 2,-0.3 -0.990 10.5-175.9-135.9 135.9 26.6 -17.6 3.5 10 10 A W > - 0 0 131 -2,-0.4 3,-1.3 44,-0.2 4,-0.4 -0.903 37.4-104.3-136.9 162.1 23.1 -16.2 3.3 11 11 A Y G > S+ 0 0 58 -2,-0.3 3,-1.7 1,-0.3 4,-0.1 0.872 114.4 54.4 -58.9 -40.7 20.3 -15.0 5.6 12 12 A L G > S+ 0 0 81 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.717 93.5 71.6 -72.2 -16.6 18.1 -18.1 5.5 13 13 A D G < S+ 0 0 58 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.734 91.6 59.8 -69.8 -18.5 21.0 -20.3 6.5 14 14 A F G < S+ 0 0 0 -3,-1.7 58,-3.4 -4,-0.4 2,-0.5 0.465 92.4 85.4 -83.3 -1.8 20.7 -18.8 9.9 15 15 A V B < +b 72 0B 31 -3,-1.7 2,-0.2 56,-0.2 58,-0.2 -0.889 40.0 150.9-109.0 121.9 17.0 -20.1 10.2 16 16 A D > - 0 0 64 56,-2.7 3,-1.7 -2,-0.5 -3,-0.0 -0.700 19.4-172.7-147.7 97.1 16.3 -23.5 11.4 17 17 A L T 3 S+ 0 0 79 1,-0.3 56,-0.1 -2,-0.2 58,-0.1 0.529 86.9 55.4 -72.1 -6.3 12.9 -23.9 13.1 18 18 A N T 3 S+ 0 0 139 56,-0.1 -1,-0.3 2,-0.0 55,-0.1 0.479 80.0 118.5 -96.0 -5.3 13.7 -27.5 14.2 19 19 A Y < - 0 0 77 -3,-1.7 -3,-0.1 53,-0.2 52,-0.0 -0.374 52.0-154.5 -64.2 137.5 16.9 -26.5 16.0 20 20 A E - 0 0 173 -2,-0.1 -1,-0.1 67,-0.0 -2,-0.0 -0.925 16.4-136.3-116.5 105.2 16.9 -27.2 19.8 21 21 A P - 0 0 40 0, 0.0 2,-0.1 0, 0.0 6,-0.0 -0.311 16.3-119.2 -64.7 142.6 19.3 -25.0 21.6 22 22 A G > - 0 0 29 1,-0.1 3,-1.7 4,-0.0 0, 0.0 -0.330 25.5-110.1 -69.2 159.0 21.6 -26.3 24.3 23 23 A R T 3 S+ 0 0 248 1,-0.3 104,-0.4 -2,-0.1 -1,-0.1 0.676 118.4 60.1 -64.4 -18.2 21.5 -25.1 27.9 24 24 A D T 3 S+ 0 0 98 102,-0.2 66,-0.5 103,-0.1 2,-0.3 0.123 87.5 95.6 -98.9 16.3 24.9 -23.4 27.3 25 25 A E S < S- 0 0 26 -3,-1.7 2,-0.4 64,-0.1 104,-0.1 -0.804 73.7-124.2-104.5 148.1 23.6 -21.2 24.5 26 26 A L E -C 88 0B 0 62,-3.1 62,-3.2 -2,-0.3 2,-0.4 -0.800 24.6-154.3 -92.8 135.3 22.4 -17.6 24.9 27 27 A I E -CD 87 124B 36 97,-1.6 97,-2.5 -2,-0.4 2,-0.4 -0.907 9.9-171.1-114.4 132.7 18.9 -16.8 23.7 28 28 A V E -CD 86 123B 0 58,-2.6 58,-2.8 -2,-0.4 2,-0.5 -0.982 11.0-150.2-122.3 136.4 17.6 -13.5 22.6 29 29 A E E -CD 85 122B 39 93,-2.9 92,-2.6 -2,-0.4 93,-1.2 -0.933 18.7-176.8-106.7 127.6 13.9 -12.7 21.9 30 30 A Y E -CD 84 120B 0 54,-3.0 54,-2.5 -2,-0.5 2,-0.4 -0.950 20.4-151.8-121.6 142.0 13.0 -10.1 19.3 31 31 A Y E +CD 83 119B 21 88,-2.5 88,-2.3 -2,-0.4 2,-0.3 -0.911 33.9 162.9 -96.3 141.6 9.8 -8.6 17.9 32 32 A F E -CD 82 118B 0 50,-2.6 50,-1.8 -2,-0.4 86,-0.2 -0.981 36.5-147.5-153.7 166.0 10.0 -7.4 14.3 33 33 A E E - D 0 117B 13 84,-1.6 83,-3.2 -2,-0.3 84,-1.0 -0.991 30.2-131.4-130.3 122.3 8.1 -6.3 11.2 34 34 A P E - D 0 115B 32 0, 0.0 2,-0.4 0, 0.0 81,-0.2 -0.394 10.2-151.4 -72.6 153.8 9.8 -7.2 7.8 35 35 A N S S- 0 0 82 79,-2.6 3,-0.1 3,-0.1 -2,-0.0 -0.866 77.3 -25.1-126.9 97.4 10.1 -4.5 5.1 36 36 A G S S+ 0 0 86 -2,-0.4 2,-0.3 1,-0.2 79,-0.1 0.443 121.4 86.2 81.9 0.9 10.1 -6.0 1.6 37 37 A V S S- 0 0 32 77,-0.3 -1,-0.2 1,-0.1 0, 0.0 -0.904 84.8 -93.4-131.4 158.9 11.4 -9.4 2.8 38 38 A S > - 0 0 50 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.218 38.4-112.6 -63.4 157.3 9.8 -12.6 4.1 39 39 A P H > S+ 0 0 25 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.907 120.1 54.5 -59.9 -39.5 9.6 -13.0 7.9 40 40 A E H > S+ 0 0 84 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.902 109.7 46.0 -51.8 -48.4 12.2 -15.9 7.6 41 41 A E H > S+ 0 0 55 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.947 111.8 50.4 -68.5 -46.5 14.6 -13.6 5.7 42 42 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.947 112.1 47.7 -52.7 -51.5 14.1 -10.8 8.2 43 43 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.911 110.8 52.0 -59.7 -43.2 14.7 -13.2 11.1 44 44 A G H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.910 105.4 55.4 -55.5 -46.3 17.8 -14.5 9.3 45 45 A R H X S+ 0 0 53 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.877 107.5 49.5 -57.0 -40.6 19.1 -11.0 8.9 46 46 A I H X S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.946 113.7 44.8 -62.3 -46.0 18.8 -10.5 12.7 47 47 A A H < S+ 0 0 0 -4,-2.1 23,-0.5 1,-0.2 6,-0.2 0.898 116.0 48.7 -67.1 -40.3 20.7 -13.7 13.4 48 48 A S H ><>S+ 0 0 0 -4,-2.9 5,-2.3 -5,-0.2 3,-1.4 0.943 111.6 44.5 -61.8 -54.4 23.3 -12.9 10.8 49 49 A E H 3<5S+ 0 0 51 -4,-2.4 59,-0.2 1,-0.3 -1,-0.2 0.796 114.1 51.5 -72.7 -25.8 24.2 -9.4 11.8 50 50 A S T 3<5S+ 0 0 1 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.412 125.5 21.2 -87.2 1.8 24.3 -10.3 15.5 51 51 A S T < 5S- 0 0 0 -3,-1.4 -3,-0.1 -4,-0.1 18,-0.1 0.134 129.6 -25.7-131.6-109.2 26.7 -13.2 14.8 52 52 A I T 5S- 0 0 1 1,-0.2 1363,-1.9 -5,-0.2 1364,-0.4 0.487 77.2-140.4 -98.7 -12.4 29.0 -13.8 11.8 53 53 A G < - 0 0 2 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.196 25.2 -77.7 84.4-177.6 27.3 -11.9 9.1 54 54 A T + 0 0 37 1360,-0.0 2,-0.3 2,-0.0 -44,-0.2 -0.835 53.7 154.6-121.5 165.7 26.9 -13.0 5.5 55 55 A W E -A 9 0A 20 -46,-0.9 -46,-1.8 -2,-0.3 2,-0.4 -0.985 38.0-133.0-177.7 164.8 29.4 -12.9 2.7 56 56 A T E +A 8 0A 66 -2,-0.3 2,-0.3 1570,-0.3 -48,-0.2 -0.985 44.5 145.6-137.3 119.3 30.8 -14.2 -0.6 57 57 A T E -A 7 0A 1 -50,-1.8 -50,-2.6 -2,-0.4 1573,-0.2 -0.941 51.4-148.0-160.7 142.8 34.6 -14.9 -0.7 58 58 A L S S+ 0 0 46 1571,-0.5 -53,-0.3 1573,-0.4 3,-0.1 0.668 74.0 107.8 -69.9 -25.5 37.3 -17.1 -2.1 59 59 A W S S- 0 0 59 1570,-0.4 -52,-0.2 1,-0.1 2,-0.1 -0.319 84.9 -95.8 -62.8 141.9 39.3 -16.5 1.2 60 60 A K - 0 0 158 1,-0.1 -1,-0.1 -54,-0.0 -2,-0.1 -0.330 41.3-118.6 -57.5 127.8 39.6 -19.4 3.6 61 61 A L - 0 0 36 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.422 29.6-106.7 -64.6 138.0 37.0 -19.2 6.3 62 62 A P > - 0 0 0 0, 0.0 3,-2.4 0, 0.0 4,-0.5 -0.474 30.6-120.0 -67.4 138.2 38.3 -18.9 9.9 63 63 A E T 3 S+ 0 0 133 1,-0.3 4,-0.5 -2,-0.2 3,-0.5 0.807 109.8 51.0 -56.0 -37.3 37.9 -22.2 11.7 64 64 A M T 3 S+ 0 0 29 1353,-0.9 -1,-0.3 1,-0.2 1354,-0.1 0.499 85.9 88.8 -80.3 -3.1 35.6 -20.8 14.4 65 65 A A S X S+ 0 0 1 -3,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.933 87.8 47.5 -60.2 -48.4 33.2 -19.0 12.0 66 66 A K G > S+ 0 0 135 -4,-0.5 3,-1.1 -3,-0.5 -1,-0.2 0.915 112.6 50.7 -65.1 -35.6 30.9 -22.0 11.6 67 67 A R G 3 S+ 0 0 159 -4,-0.5 24,-0.3 1,-0.2 -1,-0.3 0.336 104.6 60.3 -79.4 5.4 30.9 -22.5 15.4 68 68 A S G < S+ 0 0 0 -3,-1.7 2,-0.3 1348,-0.1 -1,-0.2 0.311 75.7 121.6-112.8 9.0 30.0 -18.8 15.9 69 69 A M < - 0 0 24 -3,-1.1 2,-0.1 -4,-0.2 -21,-0.1 -0.570 54.7-138.7 -78.8 134.2 26.6 -18.7 13.9 70 70 A A - 0 0 0 -23,-0.5 2,-0.4 -2,-0.3 18,-0.2 -0.454 19.7-148.1 -81.4 154.8 23.4 -17.7 15.6 71 71 A K E - E 0 87B 42 16,-2.2 16,-2.6 -2,-0.1 2,-0.7 -0.984 11.5-137.9-132.3 127.2 20.3 -19.7 14.8 72 72 A V E +bE 15 86B 0 -58,-3.4 -56,-2.7 -2,-0.4 -53,-0.2 -0.732 32.8 164.0 -78.1 116.5 16.7 -18.7 14.6 73 73 A F E + 0 0 37 12,-1.8 2,-0.4 -2,-0.7 -1,-0.2 0.532 59.6 42.0-113.7 -12.5 14.8 -21.5 16.2 74 74 A Y E + E 0 85B 81 11,-1.3 11,-1.6 -56,-0.0 2,-0.3 -0.999 57.5 164.1-136.4 134.0 11.4 -20.0 16.9 75 75 A L E + E 0 84B 13 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.853 11.2 151.6-154.4 113.1 9.4 -17.8 14.6 76 76 A E E - E 0 83B 112 7,-2.2 7,-2.6 -2,-0.3 -2,-0.0 -0.989 46.9 -94.6-144.9 152.1 5.7 -17.0 15.0 77 77 A K E - E 0 82B 123 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.304 38.3-179.9 -61.5 144.1 3.2 -14.2 14.1 78 78 A H E > - E 0 81B 104 3,-2.4 3,-2.2 1,-0.1 2,-0.2 -0.782 55.7 -56.1-150.9 104.9 2.6 -11.7 17.0 79 79 A G T 3 S- 0 0 69 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.395 122.6 -13.3 62.1-126.5 0.1 -8.8 16.4 80 80 A E T 3 S+ 0 0 155 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.418 139.9 22.2 -88.7 3.7 1.2 -6.8 13.3 81 81 A G E < S- E 0 78B 0 -3,-2.2 -3,-2.4 -48,-0.1 2,-0.3 -0.252 83.9 -87.1-132.9-134.7 4.6 -8.6 13.4 82 82 A Y E -CE 32 77B 51 -50,-1.8 -50,-2.6 -5,-0.3 2,-0.4 -0.976 16.4-137.5-148.5 146.1 6.6 -11.6 14.5 83 83 A I E -CE 31 76B 25 -7,-2.6 -7,-2.2 -2,-0.3 2,-0.4 -0.953 21.8-173.1-107.2 133.1 8.6 -12.8 17.4 84 84 A A E -CE 30 75B 0 -54,-2.5 -54,-3.0 -2,-0.4 2,-0.4 -0.980 11.2-157.7-114.5 142.7 11.8 -14.6 16.8 85 85 A K E -CE 29 74B 61 -11,-1.6 -12,-1.8 -2,-0.4 -11,-1.3 -0.976 17.1-165.1-112.8 135.9 13.9 -16.4 19.4 86 86 A I E -CE 28 72B 0 -58,-2.8 -58,-2.6 -2,-0.4 2,-0.4 -0.954 10.3-141.4-129.1 138.3 17.6 -16.7 18.4 87 87 A A E -CE 27 71B 0 -16,-2.6 -16,-2.2 -2,-0.4 -60,-0.2 -0.893 14.4-166.2-108.0 136.0 20.3 -18.9 19.9 88 88 A Y E -C 26 0B 0 -62,-3.2 -62,-3.1 -2,-0.4 2,-0.1 -0.975 15.9-135.3-126.6 120.4 23.9 -17.8 20.3 89 89 A P > - 0 0 25 0, 0.0 3,-1.8 0, 0.0 -64,-0.1 -0.459 25.8-120.9 -70.3 145.5 27.0 -19.9 21.1 90 90 A L G > S+ 0 0 30 -66,-0.5 3,-1.5 1,-0.3 5,-0.1 0.605 103.6 81.5 -70.0 -9.2 29.3 -18.5 23.7 91 91 A T G 3 S+ 0 0 35 -24,-0.3 -1,-0.3 1,-0.2 1326,-0.1 0.577 85.7 60.9 -63.0 -15.3 32.1 -18.4 21.2 92 92 A L G < S+ 0 0 1 -3,-1.8 2,-0.4 -25,-0.1 -1,-0.2 0.545 98.4 77.4 -87.7 -7.1 30.6 -15.2 19.9 93 93 A F S < S- 0 0 4 -3,-1.5 2,-0.9 -4,-0.1 1351,-0.0 -0.828 70.0-138.9-119.6 141.1 31.1 -13.4 23.3 94 94 A E > - 0 0 26 -2,-0.4 3,-1.9 3,-0.3 7,-0.2 -0.840 45.1-125.3 -86.8 111.2 33.7 -11.8 25.4 95 95 A E T 3 S+ 0 0 81 -2,-0.9 34,-0.1 1,-0.3 3,-0.1 -0.277 89.0 20.3 -70.0 142.7 32.7 -13.2 28.7 96 96 A G T 3 S+ 0 0 21 33,-0.3 2,-0.9 1,-0.1 -1,-0.3 0.227 99.0 107.4 84.3 -14.9 32.2 -10.7 31.5 97 97 A S <> + 0 0 2 -3,-1.9 4,-1.8 1,-0.2 -3,-0.3 -0.782 35.4 170.4-101.6 98.0 31.7 -7.9 28.9 98 98 A L H > S+ 0 0 0 -2,-0.9 4,-2.9 1,-0.2 5,-0.3 0.871 81.6 65.8 -70.9 -31.1 28.0 -6.9 28.7 99 99 A V H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.936 105.0 42.6 -47.7 -51.5 29.2 -4.0 26.5 100 100 A Q H > S+ 0 0 0 2,-0.2 4,-1.5 -6,-0.2 -1,-0.2 0.884 110.9 54.8 -69.4 -38.7 30.3 -6.6 24.0 101 101 A L H >X S+ 0 0 0 -4,-1.8 4,-3.1 -7,-0.2 3,-0.6 0.967 111.7 45.1 -52.5 -53.4 27.1 -8.7 24.3 102 102 A F H 3X S+ 0 0 1 -4,-2.9 4,-1.7 1,-0.3 -2,-0.2 0.822 105.6 59.7 -68.1 -30.8 25.0 -5.6 23.6 103 103 A S H 3<>S+ 0 0 1 -4,-2.0 5,-0.5 -5,-0.3 -1,-0.3 0.871 115.0 38.0 -60.9 -34.0 27.2 -4.6 20.7 104 104 A A H <<5S+ 0 0 2 -4,-1.5 3,-0.5 -3,-0.6 -2,-0.2 0.953 128.3 28.2 -79.8 -52.2 26.2 -7.9 19.1 105 105 A V H <5S+ 0 0 0 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.552 133.0 30.9 -90.9 -10.0 22.6 -8.4 20.1 106 106 A A T <5S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.3 1431,-0.2 -0.040 106.1 80.1-140.6 33.6 21.5 -4.7 20.3 107 107 A G T > 5S- 0 0 1 -3,-0.5 3,-1.4 -4,-0.2 1427,-0.7 0.548 98.4 -1.5-113.6-113.2 23.7 -3.0 17.8 108 108 A N G > S+ 0 0 1 1,-0.3 3,-1.2 -5,-0.2 -1,-0.3 0.819 83.0 59.9 -62.9 -30.8 20.4 -4.9 13.9 110 110 A F G < S+ 0 0 0 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.693 103.1 52.3 -72.2 -19.7 18.2 -1.9 14.7 111 111 A G G < S+ 0 0 37 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.2 0.382 75.1 132.0 -97.4 5.0 19.3 -0.0 11.6 112 112 A M X - 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