==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-DEC-11 3UWA . COMPND 2 MOLECULE: RIIA-RIIB MEMBRANE-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS PHAGE S-SSM7; . AUTHOR D.LORIMER,J.ABENDROTH,T.E.EDWARDS,A.BURGIN,A.SEGALL,F.ROHWER . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 23.0 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 S 0 0 140 0, 0.0 2,-0.5 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 166.4 24.5 17.7 6.9 2 2 A L - 0 0 34 30,-0.2 2,-0.4 2,-0.0 49,-0.1 -0.741 360.0-165.2 -89.8 129.5 21.7 20.3 6.4 3 3 A K - 0 0 79 -2,-0.5 2,-0.5 47,-0.3 33,-0.0 -0.927 22.2-122.6-110.3 136.5 22.9 23.9 6.4 4 4 A I - 0 0 44 -2,-0.4 46,-0.2 46,-0.1 2,-0.1 -0.701 23.2-139.3 -86.9 121.0 20.3 26.7 6.8 5 5 A K - 0 0 15 44,-3.3 2,-0.3 -2,-0.5 3,-0.0 -0.415 18.9-147.0 -73.0 150.1 20.3 29.2 3.9 6 6 A T > - 0 0 68 -2,-0.1 3,-2.0 1,-0.1 89,-0.2 -0.905 32.9 -67.4-126.5 158.2 19.8 32.9 4.8 7 7 A I T 3 S+ 0 0 67 87,-2.9 3,-0.1 -2,-0.3 -1,-0.1 -0.043 118.7 46.2 -46.3 129.0 18.2 35.9 3.2 8 8 A G T 3 S+ 0 0 77 1,-0.5 2,-0.5 -3,-0.0 -1,-0.3 0.012 82.9 112.9 116.6 -24.4 20.1 36.9 0.0 9 9 A D X - 0 0 68 -3,-2.0 3,-1.5 1,-0.1 -1,-0.5 -0.726 64.1-145.6 -78.3 124.0 20.3 33.3 -1.2 10 10 A R G >> S+ 0 0 194 -2,-0.5 3,-1.9 1,-0.3 4,-0.5 0.729 92.0 72.5 -66.8 -23.0 18.1 33.0 -4.3 11 11 A C G 34 S+ 0 0 46 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.735 87.5 64.4 -65.0 -20.3 17.0 29.5 -3.5 12 12 A L G <4 S+ 0 0 2 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.602 105.0 47.0 -72.9 -12.3 14.8 31.0 -0.7 13 13 A R T <4 S+ 0 0 108 -3,-1.9 2,-0.3 -4,-0.2 -2,-0.2 0.479 89.1 96.4-108.1 -7.3 12.9 32.7 -3.6 14 14 A Q S < S- 0 0 36 -4,-0.5 127,-0.3 -3,-0.4 2,-0.1 -0.668 80.8-115.4 -85.3 135.4 12.4 29.7 -5.9 15 15 A K - 0 0 140 -2,-0.3 2,-0.3 125,-0.2 125,-0.2 -0.392 31.3-118.2 -70.1 148.3 9.1 28.0 -5.5 16 16 A S - 0 0 10 123,-2.9 38,-0.3 38,-0.1 2,-0.3 -0.654 22.1-126.6 -92.8 149.9 9.1 24.4 -4.3 17 17 A E B -a 54 0A 123 36,-2.5 38,-2.4 -2,-0.3 58,-0.1 -0.655 28.4 -93.7 -96.3 147.2 7.9 21.4 -6.2 18 18 A E - 0 0 124 -2,-0.3 2,-0.4 36,-0.2 -1,-0.1 -0.229 39.4-131.9 -53.3 141.9 5.5 18.6 -5.2 19 19 A V - 0 0 17 36,-0.3 2,-0.7 35,-0.0 -1,-0.1 -0.797 1.9-140.0 -98.4 136.2 7.0 15.5 -3.6 20 20 A E - 0 0 94 -2,-0.4 55,-0.0 2,-0.0 -2,-0.0 -0.912 44.2-113.7 -87.3 114.7 6.1 12.0 -4.7 21 21 A F + 0 0 51 -2,-0.7 2,-0.4 96,-0.1 -1,-0.0 -0.202 40.9 173.5 -62.5 130.4 6.0 10.3 -1.2 22 22 A D > - 0 0 76 1,-0.1 4,-2.6 2,-0.0 5,-0.3 -0.977 23.3-148.9-131.7 122.3 8.6 7.7 -0.3 23 23 A K H > S+ 0 0 114 -2,-0.4 4,-2.1 1,-0.2 -1,-0.1 0.904 95.2 44.2 -59.9 -47.9 8.5 6.6 3.4 24 24 A K H > S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.928 116.4 46.2 -63.4 -48.0 12.2 5.8 3.8 25 25 A E H > S+ 0 0 112 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.900 112.9 49.2 -61.9 -43.3 13.4 9.0 2.0 26 26 A X H X S+ 0 0 4 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.867 107.4 57.2 -64.7 -36.3 10.9 11.2 4.0 27 27 A S H X S+ 0 0 42 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.907 109.3 44.5 -57.9 -45.0 12.2 9.6 7.2 28 28 A E H X S+ 0 0 105 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.931 115.0 47.1 -65.1 -50.6 15.7 10.7 6.3 29 29 A L H X S+ 0 0 20 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.926 111.6 52.2 -57.6 -48.0 14.7 14.2 5.4 30 30 A Y H X S+ 0 0 24 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.911 108.5 50.5 -52.2 -49.5 12.5 14.4 8.5 31 31 A D H X S+ 0 0 86 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.912 114.3 43.9 -58.0 -45.2 15.5 13.4 10.8 32 32 A Q H X S+ 0 0 52 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.873 113.8 49.3 -72.1 -36.7 17.8 16.0 9.2 33 33 A X H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.933 111.7 48.8 -66.5 -48.1 15.2 18.8 9.2 34 34 A C H X S+ 0 0 3 -4,-2.8 4,-3.0 -5,-0.2 5,-0.3 0.914 110.7 51.7 -55.4 -45.2 14.3 18.2 12.8 35 35 A E H X S+ 0 0 124 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.931 113.0 43.9 -57.4 -49.1 18.0 18.2 13.7 36 36 A A H X S+ 0 0 13 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.915 115.9 48.4 -63.0 -46.5 18.7 21.5 12.0 37 37 A X H ><>S+ 0 0 0 -4,-3.1 5,-2.8 1,-0.2 3,-0.5 0.948 116.4 40.8 -57.9 -53.9 15.5 23.1 13.4 38 38 A W H ><5S+ 0 0 58 -4,-3.0 3,-1.8 1,-0.2 -1,-0.2 0.826 104.8 64.6 -68.2 -35.5 16.1 22.0 17.0 39 39 A A H 3<5S+ 0 0 78 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.834 112.4 38.0 -58.3 -28.7 19.9 22.8 16.9 40 40 A S T <<5S- 0 0 61 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.143 117.7-110.5-109.5 20.0 18.9 26.4 16.4 41 41 A D T < 5 + 0 0 149 -3,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.769 65.8 150.8 57.6 35.6 15.9 26.4 18.8 42 42 A G < - 0 0 16 -5,-2.8 -1,-0.2 -6,-0.2 3,-0.1 -0.437 42.9-155.3 -88.5 165.8 13.3 26.7 16.0 43 43 A I S S+ 0 0 77 1,-0.2 17,-2.5 -2,-0.1 2,-0.3 0.302 78.3 28.9-122.5 1.0 9.7 25.4 16.0 44 44 A G E +B 59 0B 9 15,-0.2 2,-0.3 -7,-0.1 -1,-0.2 -0.980 58.3 178.7-151.8 159.8 9.3 25.2 12.2 45 45 A L E -B 58 0B 0 13,-2.0 13,-2.6 -2,-0.3 2,-0.4 -0.947 13.9-150.3-160.1 144.6 11.3 24.6 9.1 46 46 A A E > -B 57 0B 0 -2,-0.3 3,-1.3 11,-0.2 4,-0.4 -0.886 29.0-118.4-116.5 145.8 10.7 24.3 5.4 47 47 A A G > >S+ 0 0 0 9,-2.8 3,-2.1 -2,-0.4 5,-1.9 0.855 110.4 61.8 -50.6 -43.0 12.9 22.2 3.0 48 48 A P G > 5S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.815 93.2 66.5 -58.5 -27.4 14.0 25.3 0.9 49 49 A Q G < 5S+ 0 0 2 -3,-1.3 -44,-3.3 1,-0.3 -2,-0.2 0.729 106.0 42.1 -63.0 -22.6 15.7 26.7 4.0 50 50 A V G < 5S- 0 0 12 -3,-2.1 -47,-0.3 -4,-0.4 -1,-0.3 0.016 130.8 -93.7-110.5 26.6 18.1 23.8 3.8 51 51 A G T < 5S+ 0 0 50 -3,-1.8 2,-0.5 1,-0.2 -2,-0.1 0.703 91.3 118.1 74.6 20.2 18.5 24.0 0.0 52 52 A I < - 0 0 52 -5,-1.9 2,-2.0 -6,-0.1 4,-0.2 -0.916 49.3-159.7-121.9 103.3 15.8 21.5 -1.0 53 53 A N + 0 0 41 -2,-0.5 -36,-2.5 -6,-0.1 2,-0.3 -0.364 51.4 117.9 -88.1 63.3 13.1 23.1 -3.1 54 54 A K B S-a 17 0A 78 -2,-2.0 2,-2.1 -38,-0.3 -7,-0.3 -0.909 78.3-101.3-125.1 152.3 10.5 20.4 -2.4 55 55 A R S S+ 0 0 33 -38,-2.4 20,-3.4 -2,-0.3 2,-0.4 -0.478 74.6 123.1 -85.4 78.3 7.2 20.9 -0.6 56 56 A V E + C 0 74B 0 -2,-2.1 -9,-2.8 18,-0.2 2,-0.3 -1.000 30.9 175.7-138.5 130.6 8.0 19.6 2.8 57 57 A I E -BC 46 73B 0 16,-2.3 16,-2.6 -2,-0.4 2,-0.4 -0.938 16.6-149.3-129.4 159.1 7.8 21.3 6.2 58 58 A V E -BC 45 72B 0 -13,-2.6 -13,-2.0 -2,-0.3 2,-0.4 -0.968 8.6-166.4-124.4 144.1 8.3 20.3 9.8 59 59 A V E -BC 44 71B 8 12,-2.0 12,-2.9 -2,-0.4 -15,-0.2 -0.976 20.2-129.1-133.8 116.7 6.4 21.8 12.8 60 60 A D E + C 0 70B 36 -17,-2.5 10,-0.3 -2,-0.4 -17,-0.1 -0.338 29.2 169.3 -60.9 143.6 7.6 21.2 16.4 61 61 A E + 0 0 105 8,-3.2 2,-0.3 6,-0.1 9,-0.1 -0.365 14.2 165.8-147.9 68.1 5.3 20.0 19.1 62 62 A T - 0 0 58 6,-0.1 2,-0.3 3,-0.0 6,-0.2 -0.621 12.0-179.5 -83.2 137.4 7.6 19.1 22.0 63 63 A T B > -F 67 0C 50 4,-1.7 4,-1.7 -2,-0.3 -2,-0.1 -0.915 41.4-120.3-135.6 158.5 5.7 18.6 25.3 64 64 A E T 4 S+ 0 0 200 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.897 113.9 52.6 -61.6 -40.9 6.6 17.7 28.9 65 65 A E T 4 S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.921 126.5 15.7 -67.8 -42.5 4.3 14.6 28.6 66 66 A H T 4 S- 0 0 164 1,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.440 96.9-135.8-115.5 -3.7 5.8 13.0 25.4 67 67 A G B < +F 63 0C 31 -4,-1.7 -4,-1.7 2,-0.1 -1,-0.3 -0.338 60.8 0.0 81.4-159.8 9.2 14.8 24.9 68 68 A K S S+ 0 0 130 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.1 -0.421 73.9 151.5 -68.6 131.9 10.6 16.1 21.7 69 69 A Y - 0 0 108 -2,-0.1 -8,-3.2 -35,-0.0 2,-0.3 -0.972 20.6-171.5-156.2 150.0 8.3 15.5 18.7 70 70 A A E -C 60 0B 0 -2,-0.3 2,-0.4 -10,-0.3 -10,-0.3 -0.991 23.0-122.8-144.4 145.4 7.6 17.3 15.3 71 71 A H E -C 59 0B 27 -12,-2.9 -12,-2.0 -2,-0.3 2,-0.4 -0.708 17.8-145.3 -84.5 131.8 5.0 16.8 12.6 72 72 A L E -C 58 0B 4 -2,-0.4 2,-0.5 -14,-0.2 43,-0.3 -0.846 15.4-171.2 -89.6 133.9 6.1 16.1 9.1 73 73 A X E -C 57 0B 2 -16,-2.6 -16,-2.3 -2,-0.4 2,-0.4 -0.946 1.3-168.1-130.7 109.5 3.8 17.7 6.5 74 74 A V E S-CD 56 113B 0 39,-2.8 39,-2.6 -2,-0.5 -18,-0.2 -0.859 73.8 -3.4-100.3 135.0 4.4 16.7 2.9 75 75 A N E S- 0 0 26 -20,-3.4 -1,-0.2 -2,-0.4 -19,-0.1 0.915 87.5-166.1 48.2 50.1 2.7 18.7 0.1 76 76 A P E - 0 0 3 0, 0.0 2,-0.4 0, 0.0 36,-0.2 -0.471 9.6-177.0 -67.0 139.5 0.9 20.8 2.6 77 77 A K E - D 0 111B 129 34,-2.5 34,-2.8 -2,-0.1 2,-0.6 -0.988 24.8-134.8-139.7 131.1 -1.9 22.9 1.2 78 78 A I E + D 0 110B 28 -2,-0.4 32,-0.3 32,-0.2 3,-0.1 -0.711 24.0 174.6 -80.7 119.0 -4.2 25.5 3.0 79 79 A T E + 0 0 70 30,-2.4 2,-0.3 -2,-0.6 31,-0.2 0.500 67.2 19.9-103.2 -8.0 -7.8 24.8 1.9 80 80 A W E - D 0 109B 119 29,-1.2 29,-2.3 2,-0.0 2,-0.3 -0.958 58.6-169.9-161.1 144.3 -9.4 27.3 4.2 81 81 A K E - D 0 108B 115 -2,-0.3 27,-0.2 27,-0.2 2,-0.1 -0.992 28.6-114.3-135.4 141.5 -8.4 30.5 6.1 82 82 A S - 0 0 12 25,-2.7 24,-0.0 -2,-0.3 -2,-0.0 -0.385 12.1-135.7 -71.0 151.2 -10.4 32.4 8.7 83 83 A E S S+ 0 0 92 22,-0.1 2,-0.1 -2,-0.1 -1,-0.1 0.870 87.1 88.5 -68.3 -39.9 -11.6 35.9 8.1 84 84 A E - 0 0 127 21,-0.1 22,-2.6 1,-0.0 23,-0.4 -0.390 68.9-157.6 -61.4 129.6 -10.4 36.7 11.6 85 85 A K E -G 105 0D 117 20,-0.3 2,-0.3 -2,-0.1 18,-0.1 -0.772 7.6-162.3-107.1 156.7 -6.7 37.8 11.8 86 86 A V E -G 104 0D 62 18,-2.6 18,-2.2 -2,-0.3 2,-0.4 -0.980 17.1-128.0-135.7 150.3 -4.3 37.8 14.7 87 87 A L E +G 103 0D 92 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.833 29.6 174.5 -98.5 133.8 -1.0 39.6 15.1 88 88 A F E -G 102 0D 91 14,-1.7 14,-2.7 -2,-0.4 2,-0.8 -0.999 34.8-120.0-140.5 141.4 2.2 37.6 16.0 89 89 A D E -G 101 0D 74 -2,-0.3 12,-0.3 12,-0.2 2,-0.2 -0.685 43.0-163.9 -80.8 108.4 5.8 38.6 16.4 90 90 A E E +G 100 0D 8 10,-3.0 10,-1.4 -2,-0.8 2,-0.3 -0.578 20.0 171.8 -97.4 153.4 7.7 36.4 13.9 91 91 A G - 0 0 41 -2,-0.2 2,-0.3 8,-0.2 8,-0.1 -0.838 13.0-154.5-138.4-174.7 11.3 35.4 13.3 92 92 A C > - 0 0 20 6,-0.4 3,-1.7 3,-0.4 6,-0.2 -0.942 25.4-133.2-166.3 133.3 12.9 32.9 11.0 93 93 A L T 3 S+ 0 0 52 -2,-0.3 -1,-0.1 1,-0.3 -89,-0.1 0.775 112.9 54.8 -62.8 -25.9 16.2 31.0 11.0 94 94 A S T 3 S+ 0 0 0 1,-0.2 -87,-2.9 -88,-0.1 -1,-0.3 0.465 110.1 46.8 -83.7 -1.8 16.7 32.1 7.4 95 95 A V S X S- 0 0 1 -3,-1.7 3,-1.1 -89,-0.2 -3,-0.4 -0.592 86.6-165.9-133.9 65.0 16.3 35.8 8.4 96 96 A P T 3 + 0 0 74 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.181 66.3 13.9 -63.9 147.9 18.6 36.0 11.4 97 97 A D T 3 S+ 0 0 115 1,-0.2 2,-0.4 -5,-0.0 -4,-0.1 0.785 103.8 106.0 60.5 27.6 18.4 39.1 13.8 98 98 A Q < + 0 0 93 -3,-1.1 -6,-0.4 -6,-0.2 2,-0.3 -0.999 37.1 158.9-132.8 138.1 15.1 40.3 12.3 99 99 A N + 0 0 106 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.934 5.2 160.7-142.4 167.4 11.7 40.0 13.8 100 100 A G E -G 90 0D 12 -10,-1.4 -10,-3.0 -2,-0.3 2,-0.4 -0.889 42.9 -87.4 177.4 159.6 8.3 41.8 13.4 101 101 A E E -G 89 0D 101 -12,-0.3 2,-0.4 -2,-0.3 -12,-0.2 -0.612 43.5-171.6 -79.7 124.3 4.6 41.7 13.9 102 102 A V E -G 88 0D 2 -14,-2.7 -14,-1.7 -2,-0.4 2,-0.5 -0.970 16.5-141.0-122.5 132.2 2.7 39.9 11.1 103 103 A L E +G 87 0D 110 -2,-0.4 -16,-0.2 -16,-0.2 -18,-0.0 -0.815 35.9 151.3 -87.4 129.2 -1.0 39.7 10.6 104 104 A R E -G 86 0D 7 -18,-2.2 -18,-2.6 -2,-0.5 26,-0.1 -0.967 52.9 -70.8-145.4 163.2 -2.3 36.4 9.4 105 105 A P E -G 85 0D 18 0, 0.0 -20,-0.3 0, 0.0 28,-0.1 -0.242 37.9-137.3 -51.3 138.7 -5.5 34.4 9.6 106 106 A K S S+ 0 0 75 -22,-2.6 20,-0.4 1,-0.1 2,-0.3 0.818 82.6 23.3 -70.1 -37.3 -6.0 33.0 13.1 107 107 A S + 0 0 28 -23,-0.4 -25,-2.7 18,-0.2 2,-0.3 -0.966 64.7 174.6-134.9 155.2 -7.2 29.6 11.9 108 108 A I E -DE 81 124B 0 16,-2.2 16,-3.1 -2,-0.3 2,-0.4 -0.924 27.7-128.5-143.0 164.3 -6.7 27.4 8.8 109 109 A K E -DE 80 123B 75 -29,-2.3 -30,-2.4 -2,-0.3 -29,-1.2 -0.992 31.4-172.5-113.6 133.8 -7.5 24.0 7.4 110 110 A V E -DE 78 122B 0 12,-2.4 12,-2.4 -2,-0.4 2,-0.4 -0.987 13.2-157.5-129.2 134.1 -4.5 22.2 5.9 111 111 A T E +DE 77 121B 45 -34,-2.8 -34,-2.5 -2,-0.4 2,-0.3 -0.852 30.3 139.2-104.1 149.7 -4.2 19.0 3.9 112 112 A F E - E 0 120B 6 8,-1.9 8,-3.3 -2,-0.4 2,-0.4 -0.974 51.4 -99.9-167.3 169.0 -0.9 17.0 3.8 113 113 A Q E -DE 74 119B 19 -39,-2.6 -39,-2.8 -2,-0.3 6,-0.2 -0.926 42.9-142.3-100.1 135.6 0.7 13.6 3.8 114 114 A N > - 0 0 32 4,-2.2 3,-2.1 -2,-0.4 -41,-0.1 -0.071 36.2 -75.8 -86.0-175.8 2.2 12.7 7.2 115 115 A K T 3 S+ 0 0 60 -43,-0.3 -88,-0.1 1,-0.3 -89,-0.1 0.803 134.3 44.4 -46.3 -37.0 5.3 10.7 8.3 116 116 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 -90,-0.1 -93,-0.1 0.397 120.3-106.3 -95.7 1.8 3.7 7.5 7.3 117 117 A G S < S+ 0 0 17 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.508 70.3 144.3 85.3 6.6 2.2 8.7 4.0 118 118 A K - 0 0 44 1,-0.1 -4,-2.2 -5,-0.0 2,-0.5 -0.549 55.2-115.5 -76.6 141.8 -1.4 9.0 5.1 119 119 A Y E -E 113 0B 188 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.683 41.5-174.6 -79.7 126.3 -3.5 11.8 3.8 120 120 A K E -E 112 0B 79 -8,-3.3 -8,-1.9 -2,-0.5 2,-0.3 -0.860 22.0-167.0-119.1 154.2 -4.5 14.2 6.6 121 121 A K E -E 111 0B 127 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.932 17.6-179.5-136.9 118.7 -6.7 17.3 6.9 122 122 A W E -E 110 0B 75 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.6 -0.951 26.5-141.1-119.2 141.9 -6.4 19.3 10.1 123 123 A K E -E 109 0B 82 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.858 34.7-172.2 -92.4 120.4 -8.1 22.4 11.4 124 124 A L E +E 108 0B 25 -16,-3.1 -16,-2.2 -2,-0.6 2,-0.2 -0.875 15.4 163.2-115.5 149.6 -5.4 24.5 13.1 125 125 A D >> + 0 0 97 -2,-0.3 4,-1.8 -18,-0.2 3,-0.8 -0.775 47.7 26.1-140.9-169.8 -5.5 27.7 15.2 126 126 A G H 3> S- 0 0 43 -20,-0.4 4,-1.7 1,-0.2 3,-0.2 -0.080 124.8 -15.4 52.2-143.6 -3.2 29.5 17.6 127 127 A L H 3> S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.841 136.3 58.6 -66.0 -31.6 0.5 28.9 17.3 128 128 A A H <> S+ 0 0 39 -3,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.913 107.1 47.0 -63.1 -46.3 0.1 25.8 15.1 129 129 A A H X S+ 0 0 1 -4,-1.8 4,-2.0 -23,-0.2 -1,-0.2 0.882 113.1 51.3 -62.1 -38.8 -1.8 27.8 12.4 130 130 A R H X S+ 0 0 12 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.943 111.5 44.2 -61.8 -52.5 0.8 30.5 12.6 131 131 A V H X S+ 0 0 14 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.921 112.8 52.3 -64.7 -43.4 3.9 28.2 12.1 132 132 A V H X S+ 0 0 1 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.925 110.6 46.8 -59.5 -46.0 2.2 26.3 9.3 133 133 A Q H X S+ 0 0 7 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.920 113.9 48.6 -64.8 -42.5 1.3 29.5 7.3 134 134 A H H X S+ 0 0 15 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.915 114.8 45.4 -58.7 -47.4 4.9 30.9 7.8 135 135 A E H X S+ 0 0 11 -4,-2.8 4,-0.8 2,-0.2 3,-0.2 0.889 110.4 51.2 -68.2 -42.3 6.4 27.6 6.7 136 136 A I H >X S+ 0 0 16 -4,-2.7 3,-0.9 1,-0.2 4,-0.7 0.880 102.2 63.9 -62.1 -34.9 4.1 27.1 3.6 137 137 A D H ><>S+ 0 0 21 -4,-1.9 5,-2.6 1,-0.2 3,-1.4 0.898 96.0 58.7 -53.3 -41.6 5.1 30.7 2.6 138 138 A H H ><5S+ 0 0 2 -4,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.834 99.6 56.5 -54.1 -37.8 8.7 29.4 2.2 139 139 A L H <<5S+ 0 0 0 -3,-0.9 -123,-2.9 -4,-0.8 -1,-0.3 0.658 107.0 49.8 -70.3 -18.8 7.4 26.9 -0.4 140 140 A E T <<5S- 0 0 70 -3,-1.4 -1,-0.3 -4,-0.7 -125,-0.2 0.189 123.2-106.2 -98.2 11.7 6.1 29.9 -2.3 141 141 A G T < 5S+ 0 0 7 -3,-1.5 2,-0.5 -127,-0.3 -3,-0.2 0.761 76.1 140.2 66.8 26.2 9.4 31.7 -2.1 142 142 A I < - 0 0 52 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.877 35.9-163.7-106.1 129.7 7.9 34.2 0.5 143 143 A L > - 0 0 1 -2,-0.5 3,-1.8 -3,-0.1 4,-0.3 -0.844 30.8-117.8-105.9 151.8 9.9 35.4 3.5 144 144 A F G > S+ 0 0 3 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 0.776 110.6 67.4 -66.3 -25.9 8.1 37.0 6.5 145 145 A V G > S+ 0 0 24 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.782 83.4 76.2 -61.3 -25.2 9.9 40.4 6.0 146 146 A D G < S+ 0 0 72 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.738 85.3 64.3 -56.4 -26.2 7.9 40.7 2.7 147 147 A Y G < 0 0 110 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.590 360.0 360.0 -74.9 -10.2 4.8 41.6 4.8 148 148 A F < 0 0 133 -3,-2.0 -46,-0.0 -4,-0.2 -48,-0.0 -0.493 360.0 360.0 -84.8 360.0 6.4 44.9 6.2