==== 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 ELECTRON TRANSPORT 24-JUN-06 2HFO . COMPND 2 MOLECULE: ACTIVATOR OF PHOTOPIGMENT AND PUC EXPRESSION; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR H.YUAN,S.ANDERSON,S.MASUDA,V.DRAGNEA,K.MOFFAT,C.E.BAUER . 1415 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 988 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 300 21.2 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 0.7 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 . 44 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 416 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 1 1 5 3 4 6 4 8 1 0 0 7 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 5 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 PARALLEL BRIDGES PER LADDER . 5 0 0 0 0 0 10 10 10 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 0 0 0 0 3 2 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 M 0 0 86 0, 0.0 1257,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -71.7 17.3 27.1 34.2 2 5 A S - 0 0 41 53,-0.1 54,-2.4 1,-0.1 2,-0.3 -0.347 360.0-111.9 -64.6 139.1 17.8 30.3 32.2 3 6 A L E +A 55 0A 2 52,-0.2 80,-2.4 80,-0.2 2,-0.3 -0.583 48.2 179.7 -74.0 131.8 14.8 31.7 30.2 4 7 A Y E -AB 54 82A 8 50,-3.2 50,-2.1 78,-0.3 2,-0.3 -0.827 25.9-149.4-135.4 159.1 15.5 31.3 26.5 5 8 A R E -AB 53 81A 19 76,-2.0 76,-1.8 -2,-0.3 2,-0.4 -0.996 11.3-169.1-132.4 138.4 14.0 32.0 23.0 6 9 A L E -AB 52 80A 0 46,-2.9 46,-2.6 -2,-0.3 2,-0.4 -0.995 0.9-171.3-130.1 123.7 14.7 29.9 19.9 7 10 A I E +AB 51 79A 0 72,-3.0 71,-2.8 -2,-0.4 72,-1.9 -0.967 18.2 157.3-110.8 135.9 13.7 31.0 16.4 8 11 A Y E -AB 50 77A 5 42,-2.2 42,-2.4 -2,-0.4 2,-0.3 -0.958 25.3-150.3-147.0 160.4 14.0 28.5 13.6 9 12 A S E +AB 49 76A 7 67,-2.3 67,-3.4 -2,-0.3 2,-0.3 -0.955 16.6 176.9-130.0 156.7 12.6 27.8 10.1 10 13 A S E -A 48 0A 0 38,-1.6 38,-2.1 -2,-0.3 2,-0.6 -0.909 35.0-101.7-146.4 173.1 12.2 24.6 8.2 11 14 A Q E -AB 47 73A 72 62,-2.9 62,-2.1 -2,-0.3 36,-0.2 -0.920 34.9-142.6-103.4 115.6 10.8 23.3 5.0 12 15 A G E - B 0 72A 5 34,-3.0 60,-0.3 -2,-0.6 59,-0.1 -0.384 31.6 -95.9 -66.3 153.1 7.4 21.6 5.4 13 16 A I > - 0 0 46 58,-2.5 3,-1.2 1,-0.1 -1,-0.1 -0.415 36.5-114.2 -67.8 153.7 6.7 18.5 3.3 14 17 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.620 106.8 67.0 -73.8 -7.0 4.8 19.4 0.1 15 18 A N T 3 + 0 0 113 2,-0.0 5,-0.1 56,-0.0 56,-0.0 0.772 63.5 143.5 -75.9 -26.1 1.7 17.5 1.2 16 19 A L < - 0 0 21 -3,-1.2 29,-0.0 55,-0.1 -4,-0.0 0.232 24.3-177.0 -47.9 115.4 0.5 19.5 4.1 17 20 A Q >> - 0 0 128 1,-0.1 4,-1.5 0, 0.0 3,-0.7 -0.520 45.1 -96.7 -96.6 168.0 -3.3 19.8 4.3 18 21 A P H 3> S+ 0 0 101 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.848 123.7 58.9 -57.3 -30.3 -5.2 21.8 7.0 19 22 A Q H 3> S+ 0 0 102 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.846 101.5 54.3 -64.1 -35.4 -5.6 18.7 9.1 20 23 A D H <> S+ 0 0 39 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.908 109.1 47.8 -62.5 -44.6 -1.8 18.2 9.4 21 24 A L H X S+ 0 0 9 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.888 112.2 50.0 -62.9 -39.8 -1.5 21.8 10.7 22 25 A K H X S+ 0 0 73 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.922 109.7 50.4 -63.7 -45.4 -4.3 21.1 13.1 23 26 A D H X S+ 0 0 54 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.906 111.2 49.4 -60.3 -45.8 -2.5 17.9 14.2 24 27 A I H X S+ 0 0 28 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.949 113.8 45.1 -52.6 -52.4 0.8 19.9 14.7 25 28 A L H X S+ 0 0 5 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.912 110.8 55.3 -62.5 -42.1 -1.0 22.6 16.8 26 29 A E H X S+ 0 0 94 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.855 110.4 43.5 -56.2 -47.5 -2.9 19.9 18.8 27 30 A S H X S+ 0 0 37 -4,-2.0 4,-3.3 2,-0.2 3,-0.3 0.926 114.3 50.8 -65.5 -48.1 0.3 18.1 19.9 28 31 A S H X S+ 0 0 17 -4,-2.3 4,-3.4 1,-0.2 -2,-0.2 0.935 110.7 48.3 -56.7 -47.9 2.1 21.4 20.7 29 32 A Q H < S+ 0 0 61 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.746 116.3 44.4 -67.4 -23.2 -0.9 22.6 22.8 30 33 A R H X S+ 0 0 150 -4,-1.0 4,-0.5 -3,-0.3 -2,-0.2 0.899 122.9 35.2 -84.0 -42.9 -1.0 19.3 24.6 31 34 A N H X S+ 0 0 51 -4,-3.3 4,-0.9 1,-0.1 -2,-0.2 0.888 108.1 62.2 -77.2 -45.1 2.8 19.1 25.1 32 35 A N H >X>S+ 0 0 4 -4,-3.4 5,-2.1 -5,-0.3 4,-0.8 0.860 93.8 58.9 -57.1 -47.1 3.9 22.7 25.7 33 36 A P H >45S+ 0 0 74 0, 0.0 3,-2.0 0, 0.0 1227,-0.2 0.937 107.2 47.0 -46.7 -61.1 2.0 23.6 28.9 34 37 A A H 3<5S+ 0 0 82 -4,-0.5 -2,-0.2 1,-0.3 -3,-0.1 0.795 116.1 47.1 -50.2 -31.6 3.6 20.8 31.0 35 38 A N H <<5S- 0 0 29 -4,-0.9 20,-0.3 -3,-0.6 -1,-0.3 0.505 110.5-120.3 -92.2 -2.9 7.0 21.9 29.6 36 39 A G T <<5 + 0 0 4 -3,-2.0 2,-0.3 -4,-0.8 19,-0.1 0.744 62.7 148.4 66.8 26.0 6.5 25.7 30.2 37 40 A I < + 0 0 2 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.3 -0.700 19.4 170.5 -94.7 140.3 6.8 26.4 26.5 38 41 A T E +C 53 0A 4 15,-1.7 15,-2.8 -2,-0.3 2,-0.3 -0.917 17.7 111.8-134.9 164.7 5.1 29.2 24.7 39 42 A G E -C 52 0A 2 52,-1.7 55,-0.6 49,-0.4 2,-0.3 -0.992 50.9 -90.0 164.2-161.9 5.5 30.6 21.2 40 43 A L E -Cd 51 94A 0 11,-1.4 11,-2.2 -2,-0.3 2,-0.5 -0.992 20.1-157.7-150.3 134.4 4.0 31.1 17.7 41 44 A L E -Cd 50 95A 10 53,-3.1 55,-2.5 -2,-0.3 2,-0.4 -0.961 8.5-167.8-114.6 126.2 4.3 29.0 14.5 42 45 A C E -Cd 49 96A 0 7,-3.2 7,-2.4 -2,-0.5 2,-0.5 -0.959 5.1-158.8-111.1 141.0 3.7 30.6 11.0 43 46 A Y E +Cd 48 97A 30 53,-2.2 55,-2.2 -2,-0.4 2,-0.6 -0.954 16.7 169.9-119.6 108.9 3.2 28.4 7.9 44 47 A S E > -C 47 0A 8 3,-3.6 3,-2.8 -2,-0.5 55,-0.1 -0.887 57.6 -80.1-116.6 95.8 4.0 30.1 4.6 45 48 A K T 3 S+ 0 0 66 -2,-0.6 -34,-0.0 1,-0.4 -2,-0.0 -0.019 116.6 8.2 -45.7 128.4 3.9 27.2 2.2 46 49 A P T 3 S+ 0 0 68 0, 0.0 -34,-3.0 0, 0.0 -1,-0.4 -0.974 123.9 71.1 -92.4 9.2 6.3 25.4 1.9 47 50 A A E < -AC 11 44A 8 -3,-2.8 -3,-3.6 -36,-0.2 2,-0.4 -0.637 53.1-158.2-101.5 142.2 8.0 27.1 5.0 48 51 A F E -AC 10 43A 7 -38,-2.1 -38,-1.6 -2,-0.3 2,-0.4 -0.856 5.4-171.9-102.4 145.1 7.5 27.1 8.7 49 52 A L E +AC 9 42A 1 -7,-2.4 -7,-3.2 -2,-0.4 2,-0.4 -0.979 15.5 176.6-133.7 121.6 8.9 29.8 11.0 50 53 A Q E -AC 8 41A 11 -42,-2.4 -42,-2.2 -2,-0.4 2,-0.4 -0.967 21.1-160.1-127.6 144.1 8.5 29.1 14.8 51 54 A V E -AC 7 40A 0 -11,-2.2 -11,-1.4 -2,-0.4 2,-0.4 -0.993 12.9-170.1-113.8 135.7 9.6 30.9 17.9 52 55 A L E -AC 6 39A 0 -46,-2.6 -46,-2.9 -2,-0.4 2,-0.4 -0.974 1.6-171.4-120.1 138.3 9.8 28.8 21.2 53 56 A E E +AC 5 38A 0 -15,-2.8 -15,-1.7 -2,-0.4 2,-0.3 -0.966 32.3 84.8-126.2 146.5 10.2 30.4 24.6 54 57 A G E S-A 4 0A 0 -50,-2.1 -50,-3.2 -2,-0.4 1204,-0.1 -0.958 78.2 -20.4 162.6-169.4 10.9 28.7 27.9 55 58 A E E > -A 3 0A 17 1203,-0.5 4,-3.0 -20,-0.3 5,-0.3 -0.361 64.5-116.9 -54.3 137.2 13.6 27.3 30.2 56 59 A C H > S+ 0 0 11 -54,-2.4 4,-2.4 1,-0.2 5,-0.2 0.880 114.6 50.6 -44.6 -48.7 16.8 26.5 28.2 57 60 A E H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 115.4 41.3 -59.7 -47.8 16.5 22.8 29.0 58 61 A Q H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.831 112.7 52.8 -72.3 -38.6 12.9 22.5 27.9 59 62 A V H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.950 113.2 45.6 -59.0 -48.8 13.3 24.7 24.8 60 63 A N H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.910 112.8 50.0 -61.0 -42.2 16.1 22.5 23.7 61 64 A E H X S+ 0 0 83 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.924 114.3 44.6 -62.2 -48.0 14.2 19.3 24.5 62 65 A T H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 3,-0.3 0.966 113.5 50.3 -61.6 -50.3 11.2 20.5 22.5 63 66 A Y H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.915 110.7 47.1 -56.1 -49.6 13.2 21.8 19.6 64 67 A H H X S+ 0 0 15 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.806 112.4 51.7 -69.5 -24.8 15.2 18.5 19.1 65 68 A R H >< S+ 0 0 95 -4,-1.5 3,-0.9 -3,-0.3 -1,-0.2 0.937 109.7 49.5 -69.0 -47.1 12.0 16.6 19.3 66 69 A I H >< S+ 0 0 28 -4,-2.7 3,-2.4 1,-0.2 -2,-0.2 0.881 101.9 61.9 -56.8 -43.5 10.4 18.8 16.6 67 70 A V H 3< S+ 0 0 34 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.802 98.9 58.0 -54.7 -29.5 13.4 18.3 14.3 68 71 A Q T << S+ 0 0 150 -3,-0.9 2,-0.3 -4,-0.6 -1,-0.3 0.376 79.7 118.1 -83.2 4.1 12.6 14.6 14.3 69 72 A D X - 0 0 49 -3,-2.4 3,-1.1 1,-0.1 -3,-0.0 -0.579 62.3-144.0 -75.4 128.6 9.1 15.3 12.9 70 73 A E T 3 S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.475 89.1 78.5 -70.1 -3.3 8.5 13.7 9.5 71 74 A R T 3 S+ 0 0 56 -59,-0.1 -58,-2.5 -51,-0.0 2,-0.3 0.419 103.6 19.2 -89.6 -0.5 6.4 16.7 8.4 72 75 A H E < -B 12 0A 20 -3,-1.1 2,-0.3 -60,-0.3 -60,-0.2 -0.968 61.5-171.4-156.3 175.1 9.4 19.0 7.7 73 76 A H E +B 11 0A 100 -62,-2.1 -62,-2.9 -2,-0.3 -5,-0.0 -0.877 57.7 51.2-156.5 175.0 13.1 18.9 7.0 74 77 A S E - 0 0 62 -2,-0.3 -1,-0.1 -64,-0.2 -65,-0.1 0.874 67.9-165.7 54.2 48.0 16.2 21.2 6.7 75 78 A P E - 0 0 15 0, 0.0 2,-0.5 0, 0.0 -65,-0.3 -0.398 3.4-161.3 -69.5 141.7 15.6 23.0 10.0 76 79 A Q E -B 9 0A 52 -67,-3.4 -67,-2.3 -2,-0.1 2,-0.5 -0.978 12.8-140.3-124.8 118.3 17.6 26.2 10.3 77 80 A I E +B 8 0A 0 -2,-0.5 -69,-0.3 -69,-0.2 3,-0.1 -0.660 20.3 179.8 -75.0 126.2 18.2 27.8 13.7 78 81 A I E - 0 0 13 -71,-2.8 2,-0.3 -2,-0.5 -70,-0.2 0.801 66.0 -7.7 -98.0 -40.6 17.9 31.6 13.2 79 82 A E E +B 7 0A 24 -72,-1.9 -72,-3.0 153,-0.1 -1,-0.4 -0.950 53.6 177.5-156.5 142.3 18.5 32.7 16.7 80 83 A C E +BE 6 231A 0 151,-2.3 151,-2.3 -2,-0.3 -74,-0.2 -0.904 28.3 132.5-146.0 117.3 18.9 31.1 20.1 81 84 A M E -B 5 0A 51 -76,-1.8 -76,-2.0 -2,-0.3 149,-0.1 -0.988 56.6 -88.0-157.5 156.7 19.7 33.2 23.2 82 85 A P E -B 4 0A 25 0, 0.0 2,-0.3 0, 0.0 -78,-0.3 -0.348 45.5-151.7 -64.1 149.8 18.7 33.9 26.8 83 86 A I - 0 0 9 -80,-2.4 -80,-0.2 1,-0.1 3,-0.1 -0.923 21.8-136.6-129.6 157.2 15.9 36.5 27.2 84 87 A R S S- 0 0 112 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.809 87.7 -12.7 -82.1 -31.6 14.9 39.0 29.9 85 88 A R S S- 0 0 116 -82,-0.0 -1,-0.3 1172,-0.0 1171,-0.2 -0.965 78.1 -93.3-161.0 158.5 11.2 38.2 29.6 86 89 A R - 0 0 0 1169,-2.8 -81,-0.1 -2,-0.3 1169,-0.0 -0.315 22.8-175.3 -70.3 156.8 8.8 36.4 27.3 87 90 A N S S+ 0 0 55 -2,-0.0 3,-0.2 0, 0.0 -1,-0.1 0.420 86.3 48.5-119.5 -18.6 6.9 38.2 24.5 88 91 A F > + 0 0 10 1,-0.2 3,-0.8 -50,-0.1 -49,-0.4 -0.117 70.0 125.8-115.6 36.1 4.8 35.2 23.4 89 92 A E T 3 + 0 0 33 1,-0.2 -1,-0.2 -51,-0.1 1165,-0.1 0.563 53.0 78.7 -77.4 -9.0 3.6 34.2 26.8 90 93 A V T 3 S+ 0 0 87 -3,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.827 95.4 38.7 -73.2 -33.6 -0.1 34.3 25.9 91 94 A W < - 0 0 75 -3,-0.8 -52,-1.7 1,-0.1 3,-0.3 -0.970 61.7-145.5-124.2 134.9 -0.3 30.9 24.0 92 95 A S S S- 0 0 30 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.874 101.6 -10.1 -56.1 -40.0 1.4 27.5 24.7 93 96 A M - 0 0 0 -55,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.877 66.8-171.8-157.5 138.1 1.3 27.5 20.9 94 97 A Q E -d 40 0A 6 -55,-0.6 -53,-3.1 -2,-0.3 2,-0.4 -0.949 11.6-164.0-120.2 140.5 -0.4 29.8 18.3 95 98 A A E -df 41 144A 2 48,-2.2 50,-1.0 -2,-0.4 2,-0.4 -0.995 7.5-178.7-134.2 131.8 -0.3 28.8 14.7 96 99 A I E -d 42 0A 1 -55,-2.5 -53,-2.2 -2,-0.4 2,-0.5 -0.993 22.8-138.1-131.9 126.4 -1.0 31.1 11.7 97 100 A T E -d 43 0A 33 -2,-0.4 2,-0.5 -55,-0.2 -53,-0.2 -0.757 21.7-171.5 -81.0 130.0 -1.1 30.3 8.0 98 101 A V + 0 0 3 -55,-2.2 21,-0.2 -2,-0.5 2,-0.2 -0.950 29.7 122.8-125.6 106.9 0.6 33.2 6.1 99 102 A N S > S- 0 0 60 -2,-0.5 3,-1.7 -55,-0.1 -55,-0.1 -0.746 75.8 -66.6-151.2-170.4 0.2 32.9 2.4 100 103 A D T 3 S+ 0 0 113 1,-0.3 7,-0.0 -2,-0.2 -56,-0.0 0.614 126.5 58.1 -69.4 -12.6 -1.1 34.6 -0.9 101 104 A L T 3 S+ 0 0 158 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.512 85.4 117.8 -92.1 -4.9 -4.7 34.2 0.4 102 105 A S S < S- 0 0 12 -3,-1.7 -4,-0.1 1,-0.1 5,-0.0 -0.146 75.7 -88.8 -58.9 154.6 -3.9 36.3 3.5 103 106 A T > - 0 0 54 1,-0.1 4,-2.2 46,-0.1 3,-0.2 -0.141 35.4-112.6 -53.9 151.2 -5.5 39.6 4.4 104 107 A E H > S+ 0 0 152 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.836 118.6 60.2 -59.6 -34.7 -3.9 42.8 3.0 105 108 A Q H > S+ 0 0 106 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.896 107.6 42.9 -56.4 -47.0 -3.0 43.7 6.6 106 109 A V H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.916 111.6 53.8 -68.1 -41.5 -0.9 40.5 7.0 107 110 A K H X S+ 0 0 37 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.831 106.1 54.7 -65.4 -30.6 0.7 40.9 3.6 108 111 A T H X S+ 0 0 53 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.854 105.8 50.9 -68.1 -40.9 1.7 44.5 4.6 109 112 A L H X S+ 0 0 24 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.898 110.4 50.6 -62.1 -42.5 3.5 43.1 7.8 110 113 A V H >< S+ 0 0 1 -4,-2.2 3,-1.0 1,-0.2 4,-0.5 0.970 113.2 44.6 -56.9 -51.5 5.3 40.6 5.5 111 114 A L H >< S+ 0 0 23 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.844 102.9 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