==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APPA 15-JUN-05 2BUN . COMPND 2 MOLECULE: APPA; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR J.S.GRINSTEAD,S.-T.HSU,W.LAAN,A.M.J.J.BONVIN, . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 19.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 14 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 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 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 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 L 0 0 229 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.9 -11.6 28.2 -24.0 2 6 A E - 0 0 180 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.913 360.0-113.0-117.2 146.5 -9.4 28.2 -20.9 3 7 A A - 0 0 82 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.543 28.2-126.7 -81.7 137.4 -6.0 26.7 -20.6 4 8 A D - 0 0 122 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.481 19.1-118.6 -80.1 154.3 -5.4 23.7 -18.4 5 9 A V - 0 0 89 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.700 48.6-164.3 -63.7 -21.0 -2.8 23.8 -15.7 6 10 A T - 0 0 84 1,-0.1 2,-1.6 2,-0.1 -1,-0.2 -0.196 54.0 -8.7 62.3-159.2 -1.1 20.8 -17.5 7 11 A M S S+ 0 0 158 1,-0.0 2,-0.7 2,-0.0 -1,-0.1 -0.556 76.6 163.1 -73.7 90.9 1.5 18.7 -15.7 8 12 A T + 0 0 78 -2,-1.6 2,-0.1 86,-0.2 -2,-0.1 -0.910 22.5 115.3-113.5 100.4 2.1 20.8 -12.6 9 13 A G + 0 0 19 -2,-0.7 3,-0.4 3,-0.1 85,-0.1 -0.539 19.5 161.2-166.8 89.8 3.8 18.8 -9.9 10 14 A S S S+ 0 0 108 1,-0.2 2,-0.3 -2,-0.1 84,-0.1 0.892 77.8 36.9 -82.1 -39.7 7.2 19.8 -8.9 11 15 A D S S+ 0 0 87 82,-0.1 2,-0.4 80,-0.1 -1,-0.2 -0.481 82.4 115.6-122.5 58.1 7.3 18.1 -5.6 12 16 A L E -A 92 0A 25 80,-1.3 80,-0.7 -3,-0.4 2,-0.3 -0.872 36.1-174.5-114.9 159.0 5.6 14.8 -5.8 13 17 A V E -AB 91 63A 19 50,-2.4 50,-3.1 -2,-0.4 2,-0.5 -0.962 13.6-147.5-150.3 148.8 7.2 11.6 -5.5 14 18 A S E -AB 90 62A 0 76,-3.3 76,-2.5 -2,-0.3 2,-0.6 -0.972 4.5-163.1-130.4 111.8 5.9 8.1 -5.9 15 19 A C E -AB 89 61A 1 46,-2.2 46,-2.5 -2,-0.5 2,-0.6 -0.884 11.2-168.7 -92.7 124.7 7.2 5.3 -3.8 16 20 A C E -AB 88 60A 22 72,-2.7 72,-0.5 -2,-0.6 2,-0.3 -0.957 11.0-174.1-120.1 110.1 6.3 2.1 -5.5 17 21 A Y E - B 0 59A 12 42,-2.7 42,-1.9 -2,-0.6 2,-0.5 -0.779 22.0-149.7-117.1 158.3 6.8 -1.0 -3.4 18 22 A R E +AB 85 58A 114 67,-3.2 67,-2.6 -2,-0.3 2,-0.3 -0.972 26.6 167.1-118.7 125.0 6.6 -4.7 -3.7 19 23 A S E - B 0 57A 0 38,-2.9 38,-3.3 -2,-0.5 63,-0.2 -0.887 35.2-140.1-135.6 168.7 5.7 -6.7 -0.7 20 24 A L - 0 0 51 -2,-0.3 62,-0.2 36,-0.3 36,-0.1 -0.106 41.5-118.3-125.6 38.3 4.6 -10.3 0.0 21 25 A A - 0 0 12 1,-0.1 60,-0.3 60,-0.1 59,-0.1 0.804 33.3-114.9 23.9 104.4 1.9 -9.9 2.8 22 26 A A > - 0 0 10 58,-1.6 3,-2.4 1,-0.2 -1,-0.1 -0.238 10.2-125.6 -67.8 144.9 3.1 -11.7 5.9 23 27 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 57,-0.1 0.517 109.5 72.3 -61.4 -6.3 1.2 -14.8 7.1 24 28 A D T 3 S+ 0 0 136 55,-0.2 2,-0.2 56,-0.2 -2,-0.1 0.501 79.4 105.7 -85.3 -11.1 1.0 -12.9 10.4 25 29 A L < - 0 0 26 -3,-2.4 2,-0.4 55,-0.3 3,-0.0 -0.477 53.9-161.7 -75.0 142.1 -1.5 -10.6 8.8 26 30 A T > - 0 0 77 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.881 31.7-118.5-117.0 155.7 -5.1 -10.7 9.5 27 31 A L H > S+ 0 0 85 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.877 119.0 57.2 -55.7 -37.8 -7.9 -9.3 7.6 28 32 A R H > S+ 0 0 172 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.891 103.4 52.8 -66.1 -32.8 -8.6 -7.2 10.6 29 33 A D H > S+ 0 0 43 -3,-0.3 4,-3.0 2,-0.2 -2,-0.2 0.942 111.7 45.9 -65.9 -42.0 -5.0 -5.8 10.3 30 34 A L H X S+ 0 0 6 -4,-2.1 4,-3.4 1,-0.2 -2,-0.2 0.919 112.1 51.5 -64.6 -41.8 -5.7 -4.9 6.5 31 35 A L H X S+ 0 0 18 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.753 113.5 43.8 -68.8 -27.3 -9.0 -3.4 7.4 32 36 A D H X S+ 0 0 71 -4,-1.6 4,-2.6 -5,-0.3 5,-0.3 0.904 113.0 52.6 -78.4 -45.4 -7.4 -1.3 10.0 33 37 A I H X S+ 0 0 36 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.933 109.1 49.8 -51.7 -55.1 -4.5 -0.5 7.7 34 38 A V H X S+ 0 0 9 -4,-3.4 4,-2.3 1,-0.2 5,-0.2 0.937 112.3 46.7 -54.1 -50.4 -6.8 0.7 4.9 35 39 A E H X S+ 0 0 122 -4,-1.1 4,-1.4 1,-0.2 -1,-0.2 0.911 117.1 41.3 -62.2 -45.3 -8.8 2.9 7.2 36 40 A T H X S+ 0 0 84 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.876 113.3 53.8 -74.2 -33.2 -5.8 4.6 8.9 37 41 A S H X S+ 0 0 24 -4,-3.0 4,-3.4 -5,-0.3 5,-0.2 0.905 106.8 50.7 -69.6 -41.0 -3.8 4.9 5.6 38 42 A Q H X S+ 0 0 68 -4,-2.3 4,-3.1 -5,-0.2 5,-0.2 0.920 111.4 49.6 -57.8 -45.0 -6.6 6.8 3.7 39 43 A A H X S+ 0 0 63 -4,-1.4 4,-1.6 -5,-0.2 -2,-0.2 0.899 115.0 42.3 -64.4 -42.1 -6.9 9.1 6.6 40 44 A H H X S+ 0 0 47 -4,-2.2 4,-3.7 2,-0.2 6,-0.2 0.921 115.6 50.0 -70.9 -44.2 -3.2 9.8 6.7 41 45 A N H X>S+ 0 0 7 -4,-3.4 5,-2.1 2,-0.2 4,-1.4 0.895 107.5 53.6 -62.2 -41.3 -2.9 10.0 2.8 42 46 A A H <5S+ 0 0 81 -4,-3.1 -1,-0.2 -5,-0.2 3,-0.2 0.926 117.3 38.5 -58.2 -44.4 -5.8 12.4 2.7 43 47 A R H <5S+ 0 0 182 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.943 116.9 48.2 -70.1 -50.6 -3.9 14.6 5.1 44 48 A A H <5S- 0 0 0 -4,-3.7 20,-0.5 -5,-0.1 -1,-0.2 0.570 112.2-118.3 -73.5 -7.0 -0.5 14.0 3.8 45 49 A Q T <5 + 0 0 119 -4,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.666 63.3 150.7 77.0 23.8 -1.8 14.7 0.2 46 50 A L < - 0 0 4 -5,-2.1 2,-0.3 -6,-0.2 54,-0.3 -0.702 30.9-162.0 -92.3 132.2 -0.8 11.3 -0.9 47 51 A T E +C 62 0A 5 15,-2.8 15,-3.5 -2,-0.4 2,-0.3 -0.836 24.4 143.1-114.4 149.2 -2.7 9.4 -3.6 48 52 A G E -C 61 0A 0 51,-0.9 2,-0.3 -2,-0.3 51,-0.2 -0.951 31.6-153.5-167.4 178.4 -2.5 5.7 -4.1 49 53 A A E -C 60 0A 9 11,-1.1 11,-1.6 51,-0.3 2,-0.4 -0.938 17.5-137.6-165.4 166.9 -3.8 2.4 -4.9 50 54 A L E -C 59 0A 9 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -1.000 4.2-159.7-142.3 134.8 -3.0 -1.2 -4.0 51 55 A F E +C 58 0A 115 7,-3.6 7,-3.1 -2,-0.4 2,-0.5 -0.971 20.5 170.9-114.2 114.1 -2.8 -4.4 -5.9 52 56 A Y E +C 57 0A 59 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.989 13.3 137.0-127.8 119.6 -3.1 -7.4 -3.7 53 57 A S E > +C 56 0A 51 3,-1.8 3,-2.4 -2,-0.5 -2,-0.0 -0.951 66.3 13.5-158.4 144.2 -3.5 -10.9 -5.2 54 58 A Q T 3 S- 0 0 186 -2,-0.3 3,-0.1 1,-0.3 61,-0.0 0.637 127.5 -65.2 65.1 17.8 -2.0 -14.3 -4.4 55 59 A G T 3 S+ 0 0 25 1,-0.3 2,-0.4 -33,-0.0 -1,-0.3 0.507 110.0 121.5 80.4 5.8 -0.7 -12.8 -1.1 56 60 A V E < - C 0 53A 60 -3,-2.4 -3,-1.8 -36,-0.1 2,-0.5 -0.809 51.6-144.6-104.9 146.1 1.5 -10.5 -2.9 57 61 A F E +BC 19 52A 6 -38,-3.3 -38,-2.9 -2,-0.4 2,-0.5 -0.922 20.9 176.3-111.3 127.9 1.4 -6.7 -2.5 58 62 A F E +BC 18 51A 92 -7,-3.1 -7,-3.6 -2,-0.5 2,-0.4 -0.969 25.8 157.2-121.6 115.2 2.0 -4.1 -5.0 59 63 A Q E +BC 17 50A 12 -42,-1.9 -42,-2.7 -2,-0.5 2,-0.3 -0.999 12.5 175.7-139.2 135.9 1.3 -0.8 -3.3 60 64 A W E -BC 16 49A 15 -11,-1.6 -11,-1.1 -2,-0.4 2,-0.4 -0.957 14.1-151.1-142.2 164.1 2.4 2.6 -4.1 61 65 A L E -BC 15 48A 2 -46,-2.5 -46,-2.2 -2,-0.3 2,-0.5 -0.997 2.5-156.7-140.2 133.1 1.9 6.1 -2.9 62 66 A E E +BC 14 47A 0 -15,-3.5 -15,-2.8 -2,-0.4 2,-0.3 -0.958 41.2 117.9-109.1 124.6 2.2 9.5 -4.7 63 67 A G E S-B 13 0A 0 -50,-3.1 -50,-2.4 -2,-0.5 29,-0.2 -0.963 70.4 -55.6-167.8 177.0 2.8 12.4 -2.5 64 68 A H >> - 0 0 74 -20,-0.5 3,-2.4 -2,-0.3 4,-1.6 -0.631 65.9-109.4 -68.5 128.6 5.1 15.3 -1.6 65 69 A P H 3> S+ 0 0 49 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.685 113.7 42.5 -31.0 -58.1 8.6 13.6 -0.9 66 70 A A H 3> S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.752 112.9 53.3 -70.1 -23.3 8.8 14.1 2.8 67 71 A A H <> S+ 0 0 13 -3,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.907 109.7 48.9 -71.5 -41.9 5.2 13.2 3.3 68 72 A V H X S+ 0 0 1 -4,-1.6 4,-3.2 1,-0.2 -2,-0.2 0.899 115.2 44.5 -63.0 -43.5 5.9 10.0 1.5 69 73 A A H X S+ 0 0 40 -4,-2.5 4,-3.6 2,-0.3 5,-0.2 0.814 109.2 54.7 -71.7 -35.5 8.9 9.4 3.6 70 74 A E H X S+ 0 0 64 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.958 114.1 43.6 -58.9 -46.4 7.0 10.4 6.8 71 75 A V H X S+ 0 0 6 -4,-3.0 4,-2.4 2,-0.2 3,-0.3 0.949 112.4 52.6 -59.7 -52.4 4.6 7.8 5.6 72 76 A M H X S+ 0 0 9 -4,-3.2 4,-3.7 1,-0.2 3,-0.2 0.932 109.5 48.4 -50.0 -52.2 7.6 5.4 4.7 73 77 A S H < S+ 0 0 61 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 113.5 48.1 -62.3 -31.9 9.1 5.8 8.2 74 78 A H H < S+ 0 0 129 -4,-1.8 3,-0.3 -3,-0.3 -1,-0.3 0.835 120.8 36.5 -75.0 -32.0 5.7 5.1 9.7 75 79 A I H >< S+ 0 0 44 -4,-2.4 3,-1.6 -3,-0.2 -2,-0.2 0.943 105.5 65.8 -84.2 -48.5 5.1 2.0 7.5 76 80 A Q T 3< S+ 0 0 47 -4,-3.7 -1,-0.2 1,-0.3 -3,-0.1 0.370 88.0 69.8 -60.8 -0.7 8.7 0.6 7.3 77 81 A R T 3 S+ 0 0 163 -3,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.156 85.5 112.2 -97.4 17.0 8.6 -0.2 11.1 78 82 A D < - 0 0 33 -3,-1.6 -2,-0.1 1,-0.1 -3,-0.0 0.532 47.9-177.6 -64.7-147.2 6.1 -2.9 10.1 79 83 A R S S+ 0 0 202 -57,-0.0 -55,-0.2 0, 0.0 3,-0.2 -0.083 73.9 90.4 154.2 -19.2 6.2 -6.8 10.1 80 84 A R S S+ 0 0 90 1,-0.2 -58,-1.6 -56,-0.1 2,-0.9 0.970 82.7 45.3 -58.0 -64.3 2.7 -6.8 8.6 81 85 A H S S- 0 0 11 -60,-0.3 3,-0.4 1,-0.1 -1,-0.2 -0.777 100.3-114.9-101.9 100.6 3.6 -6.9 4.9 82 86 A S S S- 0 0 43 -2,-0.9 -1,-0.1 1,-0.2 -63,-0.1 0.200 86.1 -21.7 -5.6 -56.6 6.3 -9.4 4.4 83 87 A N - 0 0 95 -2,-0.2 -1,-0.2 -65,-0.0 3,-0.2 0.577 68.4-146.8-134.4 -25.5 9.3 -7.3 3.2 84 88 A V - 0 0 4 -3,-0.4 2,-1.5 1,-0.2 -65,-0.2 0.954 17.1-168.3 35.2 70.4 7.9 -4.1 1.9 85 89 A E E +A 18 0A 57 -67,-2.6 -67,-3.2 1,-0.2 -1,-0.2 -0.713 15.9 171.1 -85.4 86.2 10.5 -3.6 -0.7 86 90 A I E + 0 0 21 -2,-1.5 2,-0.2 -69,-0.3 -1,-0.2 0.999 16.3 152.8 -48.2 -72.4 9.9 -0.0 -1.7 87 91 A L E + 0 0 154 -3,-0.2 2,-0.5 -70,-0.1 -1,-0.1 0.216 53.6 73.3 58.7 -14.4 13.0 -0.1 -3.8 88 92 A A E +A 16 0A 30 -72,-0.5 -72,-2.7 -2,-0.2 2,-0.4 -0.961 47.8 157.8-131.5 113.3 11.5 2.5 -6.1 89 93 A E E +A 15 0A 124 -2,-0.5 2,-0.4 -74,-0.3 -74,-0.3 -0.936 17.5 170.8-133.4 110.4 11.1 6.1 -5.0 90 94 A E E -A 14 0A 113 -76,-2.5 -76,-3.3 -2,-0.4 2,-0.5 -0.955 36.6-114.1-130.3 138.6 10.8 8.4 -7.9 91 95 A S E +A 13 0A 93 -2,-0.4 -78,-0.4 -78,-0.3 2,-0.2 -0.602 44.5 179.4 -75.7 119.7 9.9 12.1 -8.2 92 96 A I E -A 12 0A 29 -80,-0.7 -80,-1.3 -2,-0.5 -1,-0.0 -0.611 40.1-137.8-115.7 173.7 6.7 12.6 -10.0 93 97 A A - 0 0 34 -2,-0.2 -82,-0.1 -82,-0.1 -85,-0.1 0.655 47.7-161.8 -97.3 -23.1 4.3 15.3 -11.1 94 98 A K + 0 0 37 -85,-0.1 -86,-0.2 -84,-0.1 -82,-0.0 0.208 45.5 138.8 56.0 174.4 1.4 13.3 -10.1 95 99 A R + 0 0 140 2,-0.3 -1,-0.1 -88,-0.1 -86,-0.0 -0.189 51.8 102.0 152.4 -31.1 -2.3 13.8 -11.2 96 100 A R S S+ 0 0 145 2,-0.1 2,-0.3 -49,-0.1 -48,-0.1 0.784 87.0 22.2 -44.0 -50.3 -3.1 10.1 -11.6 97 101 A F - 0 0 59 1,-0.1 -2,-0.3 -50,-0.1 3,-0.1 -0.883 45.5-171.2-126.1 155.7 -4.9 9.7 -8.3 98 102 A A S S+ 0 0 106 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.353 83.3 26.8-117.9 -6.4 -6.7 12.0 -6.0 99 103 A G S S- 0 0 30 -51,-0.2 -51,-0.9 -54,-0.0 2,-0.3 -0.980 82.4-107.4-151.8 157.0 -7.1 9.3 -3.4 100 104 A W - 0 0 19 -2,-0.3 -51,-0.3 -54,-0.3 2,-0.3 -0.678 35.9-155.4 -86.3 143.4 -5.5 6.1 -2.2 101 105 A H - 0 0 103 -2,-0.3 2,-0.3 -53,-0.0 -52,-0.0 -0.823 12.5-170.5-121.1 158.4 -7.2 2.8 -3.0 102 106 A M - 0 0 31 -2,-0.3 -51,-0.1 -53,-0.2 -43,-0.0 -0.987 17.2-151.5-146.5 138.8 -7.3 -0.7 -1.5 103 107 A Q S S+ 0 0 75 -2,-0.3 2,-0.4 -53,-0.1 -1,-0.1 0.909 78.2 81.5 -77.0 -43.0 -8.8 -3.9 -2.9 104 108 A L + 0 0 26 1,-0.0 2,-0.2 -74,-0.0 4,-0.1 -0.501 55.3 141.1 -74.3 120.9 -9.4 -5.5 0.5 105 109 A S S S- 0 0 62 2,-0.7 2,-1.7 -2,-0.4 -74,-0.1 -0.426 71.6 -30.0-131.6-159.4 -12.5 -4.2 2.1 106 110 A C S S- 0 0 118 -2,-0.2 -2,-0.0 2,-0.1 -79,-0.0 -0.583 126.3 -34.6 -67.4 89.6 -15.3 -6.0 4.1 107 111 A S - 0 0 69 -2,-1.7 -2,-0.7 1,-0.1 0, 0.0 0.138 62.8-118.1 71.4 169.5 -14.7 -9.2 2.2 108 112 A E - 0 0 45 -4,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 0.683 45.6-130.2-107.5 -31.0 -13.7 -9.4 -1.4 109 113 A A - 0 0 72 1,-0.1 2,-1.7 2,-0.0 -2,-0.0 0.789 69.6 -4.5 73.9 116.4 -16.8 -11.3 -2.6 110 114 A D S > S+ 0 0 134 1,-0.2 3,-1.0 2,-0.0 -1,-0.1 -0.188 113.5 78.6 75.6 -38.9 -16.7 -14.4 -4.8 111 115 A M G > + 0 0 80 -2,-1.7 3,-2.3 1,-0.3 5,-0.3 0.467 64.7 100.4 -80.8 1.4 -12.9 -14.5 -5.4 112 116 A R G > > + 0 0 138 1,-0.3 5,-2.6 2,-0.2 3,-1.6 0.747 66.3 70.0 -54.8 -27.1 -12.6 -16.0 -1.9 113 117 A S G < 5S+ 0 0 79 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.623 90.0 64.4 -69.9 -10.7 -12.2 -19.4 -3.4 114 118 A L G < 5S- 0 0 132 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.255 135.5 -33.2 -98.7 9.3 -8.8 -18.3 -4.6 115 119 A G T X 5S+ 0 0 50 -3,-1.6 3,-0.5 2,-0.1 -2,-0.1 0.053 126.6 66.5 170.7 -47.9 -7.3 -17.8 -1.1 116 120 A L T 3 5S+ 0 0 111 -5,-0.3 2,-1.2 1,-0.3 3,-0.2 0.988 111.3 33.2 -61.7 -61.3 -9.7 -16.7 1.6 117 121 A A T 3