==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 21-MAR-12 4ANN . COMPND 2 MOLECULE: ESSB; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS NC . AUTHOR M.ZOLTNER,P.K.FYFE,T.PALMER,W.N.HUNTER . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 13.6 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 24.4 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+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 1 0 1 0 2 0 0 0 0 0 1 0 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 2 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 30 A L 0 0 148 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.4 11.2 27.4 17.0 2 31 A D + 0 0 78 42,-0.1 43,-2.1 45,-0.0 2,-0.3 0.464 360.0 55.5-100.9 -1.6 14.2 28.4 19.1 3 32 A M E -A 44 0A 91 41,-0.2 2,-0.4 2,-0.0 41,-0.2 -0.904 57.9-171.1-124.9 151.3 12.2 29.5 22.3 4 33 A R E -A 43 0A 45 39,-1.9 39,-2.6 -2,-0.3 2,-0.4 -0.992 9.1-153.9-133.8 139.5 9.7 27.7 24.4 5 34 A E E -A 42 0A 108 -2,-0.4 37,-0.2 37,-0.2 -2,-0.0 -0.941 6.2-169.7-116.4 133.4 7.6 29.3 27.3 6 35 A I E -A 41 0A 4 35,-3.2 35,-2.5 -2,-0.4 2,-0.1 -0.967 21.8-132.9-119.0 112.9 6.2 27.2 30.1 7 36 A P E > -A 40 0A 62 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.413 13.9-132.9 -65.4 140.5 3.7 29.0 32.4 8 37 A K G > S+ 0 0 33 31,-2.5 3,-1.9 1,-0.3 32,-0.1 0.865 103.1 61.6 -63.2 -34.8 4.5 28.5 36.1 9 38 A S G 3 S+ 0 0 119 30,-0.4 -1,-0.3 1,-0.3 31,-0.1 0.735 94.4 64.6 -68.4 -14.0 0.9 27.6 37.1 10 39 A S G < S+ 0 0 72 -3,-1.3 2,-0.4 2,-0.1 -1,-0.3 0.652 96.9 68.6 -74.6 -15.5 1.2 24.6 34.7 11 40 A I S < S- 0 0 4 -3,-1.9 5,-0.1 -4,-0.3 100,-0.1 -0.904 92.3-116.2-107.6 127.8 3.9 23.2 37.0 12 41 A K > - 0 0 126 -2,-0.4 3,-2.8 98,-0.3 4,-0.4 -0.423 28.4-122.7 -53.8 136.7 3.2 21.9 40.5 13 42 A P G > S+ 0 0 100 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.864 112.6 58.9 -53.5 -33.9 5.1 24.2 42.9 14 43 A E G 3 S+ 0 0 110 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.541 103.3 53.8 -74.6 -3.1 6.9 21.1 44.3 15 44 A H G X S+ 0 0 41 -3,-2.8 3,-2.0 1,-0.1 4,-0.4 0.365 76.5 95.7-104.1 -3.0 8.2 20.4 40.9 16 45 A F G X S+ 0 0 70 -3,-1.5 3,-1.9 -4,-0.4 4,-0.3 0.893 79.8 61.6 -52.2 -35.0 9.8 23.9 40.2 17 46 A H G 3 S+ 0 0 129 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.420 97.4 58.4 -78.5 2.5 13.1 22.5 41.4 18 47 A L G X S+ 0 0 22 -3,-2.0 3,-2.1 1,-0.1 4,-0.3 0.557 77.4 89.6-100.6 -7.9 13.1 19.9 38.6 19 48 A M G X S+ 0 0 1 -3,-1.9 3,-2.1 -4,-0.4 4,-0.3 0.803 73.3 72.1 -63.7 -24.6 12.9 22.5 35.8 20 49 A Y G >> S+ 0 0 106 -4,-0.3 3,-1.8 1,-0.3 4,-0.5 0.785 83.0 72.1 -57.2 -25.8 16.8 22.6 35.7 21 50 A L G X4 S+ 0 0 8 -3,-2.1 3,-0.6 1,-0.3 -1,-0.3 0.782 85.3 66.5 -61.4 -25.4 16.6 19.1 34.1 22 51 A L G <4 S+ 0 0 3 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.664 107.9 38.2 -72.5 -12.6 15.3 20.8 31.0 23 52 A E G <4 S+ 0 0 82 -3,-1.8 9,-0.3 -4,-0.3 2,-0.2 0.357 89.1 113.1-114.6 3.1 18.7 22.4 30.5 24 53 A Q S << S- 0 0 96 -3,-0.6 9,-0.0 -4,-0.5 -3,-0.0 -0.543 79.2-101.3 -72.9 135.5 20.9 19.5 31.7 25 54 A H + 0 0 128 -2,-0.2 -1,-0.1 6,-0.1 5,-0.1 -0.350 45.9 178.6 -54.5 136.3 23.1 18.1 28.9 26 55 A S > - 0 0 8 3,-0.4 3,-1.5 -3,-0.0 -1,-0.0 -0.991 35.7-132.5-136.8 139.7 21.7 14.8 27.6 27 56 A P T 3 S+ 0 0 87 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.586 108.1 51.3 -66.0 -9.7 23.1 12.7 24.7 28 57 A Y T 3 S+ 0 0 49 73,-0.1 74,-2.8 2,-0.1 2,-0.3 0.415 105.1 60.0-107.4 2.0 19.6 12.5 23.2 29 58 A F B < S-c 102 0B 4 -3,-1.5 -3,-0.4 72,-0.3 74,-0.2 -0.950 82.6-103.5-134.9 149.1 18.7 16.2 23.2 30 59 A I - 0 0 0 72,-2.8 17,-0.1 -2,-0.3 -2,-0.1 -0.391 56.0 -98.5 -53.3 138.0 19.8 19.6 21.7 31 60 A D - 0 0 59 15,-0.4 15,-2.8 -2,-0.1 2,-0.3 -0.363 50.0-170.5 -64.2 146.8 21.4 21.6 24.5 32 61 A A E -B 45 0A 7 -9,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.942 19.5-141.2-144.1 159.9 19.1 24.1 26.1 33 62 A E E -B 44 0A 81 11,-2.4 11,-2.2 -2,-0.3 2,-0.4 -0.982 15.7-146.4-129.0 129.0 19.2 27.0 28.5 34 63 A L E -B 43 0A 36 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.845 14.9-179.3 -99.6 132.6 16.6 27.8 31.2 35 64 A T E -B 42 0A 66 7,-2.6 7,-2.6 -2,-0.4 2,-0.5 -0.931 17.6-142.4-122.0 155.0 15.5 31.3 32.3 36 65 A E E -B 41 0A 125 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.969 18.7-176.9-125.6 113.9 12.9 32.0 35.0 37 66 A L - 0 0 68 3,-2.7 5,-0.0 -2,-0.5 0, 0.0 -0.215 47.0 -85.4 -91.8-174.1 10.6 35.0 34.5 38 67 A R S S+ 0 0 224 1,-0.2 3,-0.0 -2,-0.1 -1,-0.0 0.957 122.4 7.9 -59.7 -50.0 8.0 36.3 37.0 39 68 A D S S+ 0 0 133 -31,-0.0 -31,-2.5 -32,-0.0 -30,-0.4 0.238 128.3 36.2-121.8 9.6 5.2 33.9 35.8 40 69 A S E -A 7 0A 7 -33,-0.3 -3,-2.7 -32,-0.1 2,-0.4 -0.969 63.7-125.9-152.2 166.6 6.9 31.5 33.4 41 70 A F E -AB 6 36A 6 -35,-2.5 -35,-3.2 -2,-0.3 2,-0.4 -0.898 26.5-156.6-107.8 145.6 10.0 29.6 32.5 42 71 A Q E -AB 5 35A 33 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.4 -0.965 3.1-158.4-124.4 145.5 11.6 30.0 29.1 43 72 A I E -AB 4 34A 2 -39,-2.6 -39,-1.9 -2,-0.4 2,-0.4 -0.973 3.0-166.5-117.3 132.2 13.9 27.6 27.2 44 73 A H E -AB 3 33A 79 -11,-2.2 -11,-2.4 -2,-0.4 2,-0.4 -0.969 16.7-138.1-115.1 140.6 16.3 28.6 24.4 45 74 A Y E - B 0 32A 13 -43,-2.1 2,-1.1 -2,-0.4 -13,-0.2 -0.767 6.9-135.4 -98.5 140.2 17.8 26.0 22.3 46 75 A D + 0 0 58 -15,-2.8 2,-0.8 -2,-0.4 -15,-0.4 -0.761 29.7 177.0 -90.5 97.4 21.5 25.9 21.1 47 76 A I + 0 0 62 -2,-1.1 2,-0.2 -17,-0.1 -2,-0.0 -0.877 16.4 155.5-112.5 100.2 21.1 25.0 17.5 48 77 A N > - 0 0 43 -2,-0.8 3,-2.2 4,-0.0 -2,-0.0 -0.712 56.5 -81.5-122.0 171.6 24.6 25.1 16.0 49 78 A D T 3 S+ 0 0 165 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.506 115.3 67.6 -52.4 -23.1 26.5 23.5 13.1 50 79 A N T 3 S+ 0 0 78 1,-0.1 2,-0.5 2,-0.0 46,-0.3 0.447 91.6 72.8 -80.2 -1.5 27.2 20.2 14.6 51 80 A H S < S- 0 0 37 -3,-2.2 44,-0.2 44,-0.1 -1,-0.1 -0.960 71.2-156.8-118.8 118.4 23.5 19.3 14.6 52 81 A T E -D 94 0B 34 42,-2.9 42,-1.7 -2,-0.5 5,-0.1 -0.798 19.3-124.4 -96.6 119.6 22.0 18.5 11.2 53 82 A P E > -D 93 0B 50 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.329 22.4-115.8 -60.2 148.8 18.2 19.0 10.8 54 83 A F G > S+ 0 0 0 38,-2.4 3,-2.2 35,-0.6 4,-0.3 0.854 111.4 63.3 -47.6 -48.1 16.3 16.0 9.6 55 84 A D G > S+ 0 0 81 34,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.721 88.7 70.4 -61.8 -17.6 15.2 17.7 6.4 56 85 A N G X S+ 0 0 81 -3,-1.9 3,-0.8 1,-0.2 -1,-0.3 0.710 86.7 66.9 -67.4 -19.7 18.8 17.9 5.2 57 86 A I G X S+ 0 0 0 -3,-2.2 3,-1.8 -4,-0.4 -1,-0.2 0.631 75.4 86.3 -78.1 -10.0 19.0 14.1 4.7 58 87 A K G < S+ 0 0 46 -3,-1.1 -1,-0.2 1,-0.3 77,-0.1 0.785 91.8 45.7 -64.4 -26.0 16.5 14.2 1.8 59 88 A S G < S+ 0 0 109 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.1 0.331 91.1 115.8 -96.5 4.2 19.2 14.9 -0.7 60 89 A F S < S- 0 0 62 -3,-1.8 -3,-0.0 1,-0.1 0, 0.0 -0.288 78.3 -91.4 -69.1 156.3 21.6 12.2 0.7 61 90 A T > - 0 0 85 1,-0.1 4,-2.8 4,-0.0 5,-0.3 -0.289 44.5-108.2 -54.2 152.1 22.8 9.2 -1.2 62 91 A K H > S+ 0 0 105 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.940 117.3 52.9 -59.0 -50.9 20.5 6.2 -0.5 63 92 A N H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 114.5 40.3 -42.4 -60.0 23.0 4.4 1.7 64 93 A E H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.880 114.2 54.0 -68.0 -37.0 23.6 7.4 4.0 65 94 A K H X S+ 0 0 19 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.939 110.6 46.4 -58.0 -48.2 19.9 8.3 4.0 66 95 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.3 5,-0.2 0.899 109.2 54.9 -62.7 -39.5 19.1 4.8 5.1 67 96 A R H X S+ 0 0 73 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.938 111.7 44.2 -58.0 -49.6 21.8 4.8 7.8 68 97 A Y H X S+ 0 0 20 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.926 113.8 49.8 -61.2 -46.5 20.4 8.0 9.3 69 98 A L H >< S+ 0 0 0 -4,-2.6 3,-0.9 1,-0.2 4,-0.4 0.917 110.1 50.7 -60.3 -43.7 16.8 6.7 9.1 70 99 A L H >< S+ 0 0 19 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 0.877 106.1 56.8 -60.1 -39.1 17.8 3.4 10.8 71 100 A N H >< S+ 0 0 45 -4,-1.9 3,-2.2 -5,-0.2 -1,-0.2 0.705 84.0 82.3 -69.3 -18.5 19.5 5.4 13.5 72 101 A I G X< S+ 0 0 0 -4,-0.9 3,-2.4 -3,-0.9 -1,-0.2 0.848 77.7 70.5 -55.0 -34.3 16.3 7.3 14.4 73 102 A K G X S+ 0 0 94 -3,-1.0 3,-2.0 -4,-0.4 -1,-0.3 0.728 77.9 80.1 -58.5 -19.6 15.1 4.3 16.5 74 103 A N G X S+ 0 0 53 -3,-2.2 3,-2.3 1,-0.3 -1,-0.3 0.756 74.2 76.2 -60.1 -21.8 17.9 5.2 19.0 75 104 A L G X S+ 0 0 1 -3,-2.4 3,-2.2 1,-0.3 4,-0.4 0.734 74.5 78.3 -62.2 -19.8 15.6 7.9 20.4 76 105 A E G X S+ 0 0 39 -3,-2.0 3,-1.4 1,-0.3 4,-0.3 0.759 76.3 75.0 -57.9 -22.5 13.7 5.0 22.1 77 106 A E G X S+ 0 0 88 -3,-2.3 3,-1.3 1,-0.3 -1,-0.3 0.759 82.2 69.6 -60.9 -22.2 16.6 5.2 24.6 78 107 A V G X S+ 0 0 0 -3,-2.2 3,-1.5 1,-0.3 5,-0.3 0.840 83.7 67.4 -65.8 -27.9 14.8 8.3 25.9 79 108 A N G < S+ 0 0 81 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.732 91.1 65.4 -65.3 -14.9 12.0 6.3 27.3 80 109 A R G < S+ 0 0 159 -3,-1.3 -1,-0.3 -4,-0.3 2,-0.2 -0.122 103.0 53.9 -97.7 21.4 14.6 4.9 29.7 81 110 A T S < S- 0 0 58 -3,-1.5 27,-0.1 2,-0.3 -3,-0.0 -0.831 98.9 -99.7-141.0-175.2 15.0 8.3 31.3 82 111 A R S S+ 0 0 146 -2,-0.2 26,-3.1 25,-0.1 2,-0.1 0.526 91.9 97.7 -91.7 -4.9 12.5 10.8 32.8 83 112 A Y E -F 107 0C 25 -5,-0.3 -2,-0.3 24,-0.2 2,-0.3 -0.463 56.3-158.5 -76.8 156.5 12.5 12.9 29.7 84 113 A T E -F 106 0C 7 22,-1.5 22,-1.5 -2,-0.1 2,-0.3 -0.875 10.6-170.5-128.7 162.7 9.9 12.8 26.9 85 114 A F - 0 0 17 -2,-0.3 2,-0.4 20,-0.2 31,-0.2 -0.944 21.3-122.0-149.7 167.7 10.3 13.9 23.2 86 115 A V - 0 0 40 18,-0.4 2,-0.7 -2,-0.3 17,-0.3 -0.965 19.0-141.8-115.5 132.5 8.3 14.6 20.0 87 116 A L + 0 0 6 -2,-0.4 3,-0.1 15,-0.1 5,-0.1 -0.841 53.1 114.4 -96.3 108.4 9.2 12.7 16.8 88 117 A A S >> S- 0 0 7 -2,-0.7 3,-1.8 1,-0.1 4,-0.6 -0.974 75.9 -97.5-166.9 159.6 8.8 15.2 13.9 89 118 A P G >4 S+ 0 0 25 0, 0.0 3,-1.0 0, 0.0 -35,-0.6 0.886 123.1 45.9 -54.5 -44.0 10.9 17.0 11.3 90 119 A D G 34 S+ 0 0 82 1,-0.2 -3,-0.0 -37,-0.1 3,-0.0 0.461 115.5 49.1 -81.1 0.1 11.3 20.2 13.2 91 120 A E G <4 S+ 0 0 19 -3,-1.8 12,-1.3 12,-0.1 2,-0.5 0.375 97.9 81.7-110.6 -5.7 12.1 18.2 16.4 92 121 A L E << + E 0 102B 1 -3,-1.0 -38,-2.4 -4,-0.6 2,-0.3 -0.944 46.4 161.6-121.9 128.5 14.8 15.9 15.0 93 122 A F E -DE 53 101B 15 8,-2.6 8,-2.8 -2,-0.5 2,-0.4 -0.835 24.5-134.5-132.6 166.2 18.4 16.6 14.4 94 123 A F E -DE 52 100B 0 -42,-1.7 -42,-2.9 -2,-0.3 2,-0.0 -0.975 11.6-130.7-127.8 142.6 21.5 14.4 13.8 95 124 A T > - 0 0 29 4,-2.6 3,-2.3 -2,-0.4 -44,-0.1 -0.234 44.5 -91.7 -73.4 176.5 25.0 14.5 15.2 96 125 A R T 3 S+ 0 0 212 -46,-0.3 -1,-0.1 1,-0.3 -45,-0.1 0.802 130.5 55.1 -62.8 -25.8 28.0 14.3 13.0 97 126 A D T 3 S- 0 0 123 2,-0.1 -1,-0.3 -29,-0.0 -2,-0.0 0.449 122.1-107.1 -82.6 -2.0 27.9 10.5 13.4 98 127 A G S < S+ 0 0 0 -3,-2.3 -2,-0.1 1,-0.3 -27,-0.1 0.709 70.9 143.8 82.1 20.6 24.3 10.4 12.2 99 128 A L - 0 0 75 1,-0.1 -4,-2.6 -25,-0.0 -1,-0.3 -0.739 52.1-108.3 -95.0 142.4 22.7 9.7 15.7 100 129 A P E - E 0 94B 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.450 31.8-174.4 -80.1 147.7 19.3 11.3 16.4 101 130 A I E - E 0 93B 8 -8,-2.8 -8,-2.6 -2,-0.2 -72,-0.3 -0.998 12.1-146.1-137.8 130.7 18.8 14.2 18.8 102 131 A A E -cE 29 92B 0 -74,-2.8 -72,-2.8 -2,-0.4 -10,-0.2 -0.631 2.1-155.2-100.7 163.4 15.5 15.7 19.8 103 132 A K S S+ 0 0 8 -12,-1.3 -1,-0.2 -17,-0.3 2,-0.1 0.879 70.4 54.7 -98.4 -76.6 14.6 19.3 20.6 104 133 A T - 0 0 22 -18,-0.1 -18,-0.4 -75,-0.1 2,-0.4 -0.412 68.4-162.2 -65.9 135.7 11.6 19.8 22.9 105 134 A R - 0 0 5 -20,-0.1 2,-0.2 -2,-0.1 -20,-0.2 -0.978 10.1-174.3-121.2 131.2 11.8 17.9 26.2 106 135 A G E -F 84 0C 0 -22,-1.5 -22,-1.5 -2,-0.4 2,-0.4 -0.581 20.9-131.1-101.2 180.0 9.1 17.0 28.6 107 136 A L E >> -FG 83 111C 6 4,-2.3 3,-2.6 -24,-0.3 4,-2.4 -0.992 30.6-108.4-134.1 123.5 9.5 15.4 32.0 108 137 A Q T 34 S+ 0 0 99 -26,-3.1 4,-0.1 -2,-0.4 6,-0.1 -0.313 101.3 0.4 -62.6 127.2 7.3 12.4 32.9 109 138 A N T 34 S+ 0 0 142 1,-0.1 -1,-0.3 -2,-0.1 3,-0.1 0.454 132.1 63.3 78.6 9.3 4.6 13.3 35.4 110 139 A V T <4 S- 0 0 26 -3,-2.6 2,-0.3 1,-0.4 -98,-0.3 0.694 105.8 -1.9-128.8 -52.2 5.9 16.9 35.5 111 140 A V B < S-G 107 0C 17 -4,-2.4 -4,-2.3 2,-0.2 -1,-0.4 -0.985 79.2 -72.9-150.5 146.0 5.6 18.8 32.3 112 141 A D S S+ 0 0 99 -2,-0.3 2,-0.2 -6,-0.2 -7,-0.1 -0.162 77.9 87.9 -63.0 159.5 4.4 18.1 28.7 113 142 A P - 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0 0 34 -4,-0.9 3,-2.0 -3,-0.6 -1,-0.2 -0.789 62.4-164.0-152.5 104.1 10.2 12.2 -1.5 135 164 A E T 3 S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.644 87.3 67.0 -65.2 -16.3 10.9 15.8 -0.7 136 165 A K T 3 S+ 0 0 167 2,-0.1 -1,-0.3 -5,-0.0 2,-0.2 0.642 82.0 100.2 -73.6 -20.9 7.4 16.8 -2.0 137 166 A Q < - 0 0 49 -3,-2.0 2,-0.6 -6,-0.2 3,-0.1 -0.465 67.7-135.0 -76.5 146.1 5.6 15.0 0.8 138 167 A S > - 0 0 57 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 -0.855 3.0-156.3 -97.6 118.5 4.2 16.6 4.0 139 168 A F H > S+ 0 0 13 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.929 97.4 51.5 -53.9 -49.9 4.9 14.9 7.3 140 169 A D H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.929 108.1 50.7 -56.2 -47.3 1.9 16.6 8.8 141 170 A A H > S+ 0 0 57 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.915 112.2 47.9 -59.7 -39.9 -0.4 15.4 6.0 142 171 A L H < S+ 0 0 11 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.932 114.2 44.7 -67.0 -42.7 0.9 11.9 6.4 143 172 A V H < S+ 0 0 28 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.822 118.0 45.4 -69.7 -33.6 0.5 11.8 10.2 144 173 A E H < S+ 0 0 146 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.484 103.2 79.5 -86.5 -12.4 -3.0 13.5 10.0 145 174 A G S < S- 0 0 45 -4,-1.0 2,-1.1 -3,-0.5 3,-0.1 -0.206 96.9 -90.0 -93.5 180.0 -4.4 11.4 7.2 146 175 A N > - 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0 0 12 -3,-1.0 6,-0.1 -4,-0.8 -36,-0.1 -0.297 55.3-150.1 -54.0 124.6 5.1 -2.5 8.0 163 192 A A + 0 0 74 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.782 65.0 9.6 -78.7 -29.4 3.3 -4.0 10.9 164 193 A T S > S- 0 0 65 1,-0.1 4,-2.2 -42,-0.0 5,-0.2 -0.887 79.5 -99.3-141.4 168.2 5.6 -3.2 13.7 165 194 A L H > S+ 0 0 27 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.927 122.1 52.9 -57.7 -45.7 8.7 -1.1 14.5 166 195 A D H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 109.2 48.8 -59.5 -38.7 10.9 -4.2 14.1 167 196 A L H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.843 108.9 53.5 -72.9 -33.5 9.4 -5.0 10.7 168 197 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.938 109.4 49.1 -64.0 -44.8 10.0 -1.4 9.6 169 198 A T H X S+ 0 0 15 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.904 110.7 50.5 -55.2 -45.5 13.6 -1.7 10.6 170 199 A A H X S+ 0 0 33 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.915 109.5 50.4 -65.1 -39.5 13.9 -4.9 8.7 171 200 A F H X S+ 0 0 22 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.944 111.5 47.8 -60.8 -48.3 12.4 -3.3 5.6 172 201 A L H < S+ 0 0 0 -4,-2.7 4,-0.5 1,-0.2 3,-0.4 0.924 111.0 50.7 -60.8 -43.1 14.9 -0.4 5.9 173 202 A D H >< S+ 0 0 85 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.882 107.1 55.1 -60.4 -39.0 17.8 -2.8 6.3 174 203 A E H 3< S+ 0 0 137 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.805 93.5 70.5 -63.9 -27.6 16.6 -4.7 3.2 175 204 A Q T 3< 0 0 51 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.699 360.0 360.0 -71.9 -15.5 16.7 -1.5 1.1 176 205 A Y < 0 0 142 -3,-1.0 -3,-0.0 -4,-0.5 -113,-0.0 -0.476 360.0 360.0 -56.8 360.0 20.5 -1.5 1.1