==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 13-OCT-10 3P8A . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR R.LAM,W.QIU,K.BATTAILE,K.LAM,V.ROMANOV,T.CHAN,E.PAI,N.Y.CHIR . 503 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 46 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 1 2 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 6 4 0 4 4 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 0 0 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 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 21 A X 0 0 82 0, 0.0 2,-0.8 0, 0.0 208,-0.1 0.000 360.0 360.0 360.0 121.3 98.0 28.0 12.4 2 22 A I + 0 0 79 206,-0.1 93,-0.5 205,-0.0 2,-0.4 -0.706 360.0 176.2 -85.0 108.1 95.4 26.9 9.8 3 23 A L + 0 0 3 -2,-0.8 206,-0.6 188,-0.1 2,-0.3 -0.929 4.6 175.0-111.3 138.8 94.2 23.3 10.6 4 24 A K E -A 93 0A 74 89,-1.6 89,-2.9 -2,-0.4 2,-0.2 -0.945 41.2 -91.3-136.9 158.1 91.5 21.3 8.8 5 25 A F E +A 92 0A 4 -2,-0.3 87,-0.2 87,-0.2 3,-0.1 -0.509 43.1 173.4 -68.7 130.1 90.2 17.7 9.0 6 26 A D E - 0 0 5 85,-3.0 43,-1.7 1,-0.4 2,-0.3 0.827 51.7 -28.6-102.8 -60.7 92.1 15.5 6.6 7 27 A H E -Ab 91 49A 7 84,-1.4 84,-2.6 41,-0.2 2,-0.4 -0.975 42.4-131.1-156.1 162.9 91.1 11.9 7.1 8 28 A I E -Ab 90 50A 0 41,-1.2 43,-3.0 -2,-0.3 2,-0.5 -0.958 27.0-134.4-116.0 140.1 89.8 9.3 9.6 9 29 A I E -Ab 89 51A 1 80,-2.8 79,-3.4 -2,-0.4 80,-0.7 -0.879 17.9-173.3-102.1 127.2 91.6 5.9 9.9 10 30 A H E -Ab 87 52A 0 41,-3.0 43,-2.9 -2,-0.5 2,-0.5 -0.968 16.5-145.0-118.8 113.8 89.6 2.7 10.0 11 31 A Y E +Ab 86 53A 9 75,-2.7 75,-1.6 -2,-0.5 2,-0.4 -0.691 24.3 178.3 -79.3 119.0 91.5 -0.6 10.7 12 32 A I > - 0 0 0 41,-2.4 3,-0.6 -2,-0.5 2,-0.1 -0.988 23.3-137.8-126.8 119.3 89.9 -3.5 8.7 13 33 A D T 3 S+ 0 0 58 -2,-0.4 41,-0.1 1,-0.2 5,-0.0 -0.492 91.5 16.2 -72.2 144.8 91.2 -7.0 8.7 14 34 A Q T >> S+ 0 0 101 41,-0.2 3,-1.2 -2,-0.1 4,-0.6 0.931 77.3 172.0 56.1 47.1 91.2 -8.7 5.2 15 35 A L G X4 + 0 0 0 -3,-0.6 3,-0.7 1,-0.2 -2,-0.1 0.764 64.7 70.1 -59.1 -29.2 90.8 -5.3 3.5 16 36 A D G 34 S+ 0 0 116 1,-0.2 -1,-0.2 13,-0.0 -2,-0.1 0.790 102.8 43.9 -60.6 -29.7 91.3 -6.7 -0.0 17 37 A R G <4 S+ 0 0 204 -3,-1.2 -1,-0.2 2,-0.0 -2,-0.2 0.625 97.6 110.2 -84.8 -20.3 87.9 -8.5 0.2 18 38 A F << + 0 0 17 -3,-0.7 2,-0.3 -4,-0.6 -4,-0.0 -0.371 31.7 156.2 -72.1 140.3 86.2 -5.4 1.7 19 39 A S - 0 0 67 -2,-0.1 7,-0.1 7,-0.0 3,-0.1 -0.945 45.4 -99.9-148.4 152.6 83.6 -3.1 0.2 20 40 A F > - 0 0 3 5,-0.5 3,-2.3 -2,-0.3 7,-0.1 -0.480 55.1 -82.6 -71.7 149.5 81.0 -0.9 1.9 21 41 A P G > S- 0 0 54 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.285 113.9 -5.7 -57.8 129.9 77.4 -2.2 2.1 22 42 A G G 3 S- 0 0 75 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.685 116.1 -84.3 55.2 22.8 75.5 -1.5 -1.1 23 43 A D G < S+ 0 0 91 -3,-2.3 -1,-0.3 2,-0.1 3,-0.1 0.796 78.9 158.6 51.4 34.2 78.7 0.5 -2.3 24 44 A V S < S+ 0 0 36 -3,-1.9 2,-0.5 1,-0.2 -2,-0.1 0.915 72.2 33.3 -52.5 -47.0 77.2 3.5 -0.4 25 45 A I S S- 0 0 1 -4,-0.2 -5,-0.5 18,-0.0 -1,-0.2 -0.958 93.6-134.1-112.0 121.7 80.8 5.0 -0.2 26 46 A K - 0 0 104 -2,-0.5 2,-0.3 18,-0.2 18,-0.3 -0.480 19.8-148.1 -75.7 145.5 82.9 4.1 -3.2 27 47 A L - 0 0 40 -2,-0.2 2,-0.4 16,-0.2 16,-0.2 -0.877 10.9-164.0-118.9 148.5 86.5 2.9 -2.6 28 48 A H E -C 42 0A 65 14,-1.8 14,-3.5 -2,-0.3 2,-0.0 -0.995 32.6-109.1-131.1 130.5 89.7 3.3 -4.5 29 49 A S E -C 41 0A 74 -2,-0.4 12,-0.3 12,-0.2 93,-0.2 -0.380 37.2-169.5 -59.9 135.1 92.8 1.1 -3.9 30 50 A G E - 0 0 6 10,-2.2 2,-0.2 1,-0.2 11,-0.1 0.581 22.9 -93.3 -93.2-114.5 95.6 3.2 -2.3 31 51 A G E - 0 0 16 90,-0.1 9,-1.6 91,-0.0 2,-0.4 -0.864 32.3 -81.8-156.1-172.4 99.1 2.0 -1.8 32 52 A Y E -C 39 0A 78 -2,-0.2 2,-0.9 7,-0.2 88,-0.4 -0.861 24.4-141.1-109.5 134.8 101.6 0.3 0.5 33 53 A H E >>> -C 38 0A 2 5,-2.9 4,-2.6 -2,-0.4 3,-1.0 -0.873 16.9-164.6 -95.6 96.7 103.5 2.1 3.3 34 54 A H T 345S+ 0 0 132 -2,-0.9 -1,-0.2 84,-0.4 85,-0.1 0.832 82.9 58.0 -54.4 -39.0 107.0 0.4 3.0 35 55 A K T 345S+ 0 0 81 1,-0.2 -1,-0.2 -3,-0.1 29,-0.1 0.787 121.2 24.9 -60.2 -35.3 108.2 1.6 6.5 36 56 A Y T <45S- 0 0 2 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.664 97.2-121.2-108.7 -22.4 105.2 -0.2 8.3 37 57 A G T <5 + 0 0 0 -4,-2.6 19,-2.7 1,-0.3 20,-2.6 0.681 69.5 127.4 84.9 20.9 104.0 -3.0 6.1 38 58 A T E < -CD 33 55A 0 -5,-0.9 -5,-2.9 17,-0.3 -1,-0.3 -0.661 38.8-165.0-107.0 161.3 100.5 -1.6 5.8 39 59 A F E -CD 32 54A 26 15,-2.3 15,-2.6 -7,-0.2 2,-0.2 -0.956 8.3-153.5-142.0 160.8 98.2 -0.8 2.8 40 60 A N E - D 0 53A 5 -9,-1.6 -10,-2.2 -2,-0.3 2,-0.3 -0.796 16.4-150.9-136.5 171.5 95.0 1.2 2.4 41 61 A K E -CD 29 52A 25 11,-1.8 11,-3.0 -12,-0.3 2,-0.4 -0.958 29.4-137.9-138.8 140.2 91.8 1.8 0.4 42 62 A L E -CD 28 51A 2 -14,-3.5 -14,-1.8 -2,-0.3 2,-0.7 -0.925 16.8-164.2-119.8 131.9 90.3 5.2 0.2 43 63 A G E - D 0 50A 0 7,-2.7 7,-2.3 -2,-0.4 2,-0.4 -0.898 22.5-155.3-105.6 91.6 86.8 6.6 0.4 44 64 A Y E + D 0 49A 13 -2,-0.7 121,-0.7 -18,-0.3 5,-0.2 -0.607 22.7 165.5 -74.1 124.3 87.1 10.1 -1.0 45 65 A I - 0 0 0 3,-2.3 120,-1.3 -2,-0.4 2,-0.3 0.744 61.7 -42.5-100.3 -90.1 84.3 12.4 0.4 46 66 A N S S- 0 0 44 2,-0.2 124,-0.2 118,-0.2 3,-0.1 -0.780 113.8 -31.7-154.5 95.9 84.9 16.1 -0.2 47 67 A E S S+ 0 0 103 -2,-0.3 2,-0.3 1,-0.2 110,-0.1 0.567 136.3 59.0 65.0 14.0 88.5 17.6 0.4 48 68 A N S S- 0 0 17 -5,-0.0 -3,-2.3 2,-0.0 2,-0.3 -0.921 70.3-166.6-156.5 166.1 88.7 14.8 3.1 49 69 A Y E -bD 7 44A 7 -43,-1.7 -41,-1.2 -2,-0.3 2,-0.5 -0.952 26.8-105.3-153.5 173.8 88.5 11.1 3.1 50 70 A I E -bD 8 43A 0 -7,-2.3 -7,-2.7 -2,-0.3 2,-0.7 -0.949 29.8-153.9-105.6 125.1 88.2 7.8 4.9 51 71 A E E -bD 9 42A 6 -43,-3.0 -41,-3.0 -2,-0.5 2,-0.5 -0.908 4.3-162.4-101.8 112.9 91.4 5.8 5.1 52 72 A L E -bD 10 41A 0 -11,-3.0 -11,-1.8 -2,-0.7 2,-0.4 -0.860 19.2-166.3 -92.6 127.5 90.7 2.0 5.4 53 73 A L E +bD 11 40A 0 -43,-2.9 -41,-2.4 -2,-0.5 2,-0.3 -0.953 17.1 166.9-125.9 140.0 93.9 0.5 6.6 54 74 A D E - D 0 39A 8 -15,-2.6 -15,-2.3 -2,-0.4 2,-0.5 -0.924 32.4-113.2-141.8 167.6 95.2 -3.1 6.9 55 75 A V E + D 0 38A 12 -2,-0.3 -17,-0.3 -17,-0.3 3,-0.2 -0.922 27.2 169.8-110.2 124.3 98.6 -4.9 7.5 56 76 A E S S+ 0 0 123 -19,-2.7 2,-0.7 -2,-0.5 -18,-0.2 0.801 81.1 41.1 -92.7 -46.1 100.3 -7.0 4.8 57 77 A N > + 0 0 46 -20,-2.6 4,-1.9 1,-0.1 -1,-0.2 -0.812 64.8 173.8-112.0 88.5 103.6 -7.5 6.6 58 78 A N H > S+ 0 0 60 -2,-0.7 4,-2.0 1,-0.2 -1,-0.1 0.739 77.7 56.0 -61.9 -37.6 102.9 -8.2 10.3 59 79 A E H > S+ 0 0 132 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.907 109.4 47.4 -67.4 -38.5 106.5 -9.0 11.3 60 80 A K H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.936 112.9 48.0 -64.2 -50.7 107.6 -5.5 10.0 61 81 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.885 110.8 51.0 -59.4 -42.5 104.8 -3.7 11.8 62 82 A K H < S+ 0 0 94 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.856 111.9 47.6 -63.0 -38.1 105.5 -5.5 15.1 63 83 A K H >< S+ 0 0 138 -4,-1.6 3,-1.3 1,-0.2 4,-0.2 0.942 113.5 47.9 -65.8 -49.3 109.2 -4.6 14.9 64 84 A X H >< S+ 0 0 53 -4,-2.5 3,-1.4 1,-0.3 6,-0.5 0.805 102.2 63.8 -62.8 -33.8 108.4 -0.9 14.1 65 85 A A T 3< S+ 0 0 14 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.691 97.2 58.3 -64.5 -18.8 105.9 -0.8 17.0 66 86 A K T < S+ 0 0 169 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.501 92.7 85.3 -90.5 -5.9 108.8 -1.3 19.4 67 87 A T S <> S- 0 0 53 -3,-1.4 4,-0.8 -4,-0.2 -3,-0.0 -0.338 92.3-108.4 -86.8 173.1 110.7 1.8 18.2 68 88 A I T >4 S+ 0 0 141 2,-0.2 3,-0.7 1,-0.2 4,-0.5 0.921 124.0 47.5 -70.1 -43.7 110.1 5.4 19.4 69 89 A E G >> S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 3,-1.5 0.907 108.9 57.6 -61.6 -40.7 108.5 6.4 16.1 70 90 A G G 34 S+ 0 0 0 -6,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.695 94.0 65.0 -62.6 -25.8 106.4 3.2 16.5 71 91 A G G << S+ 0 0 35 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.700 119.8 22.3 -71.1 -20.8 105.1 4.3 19.9 72 92 A V T <4 S+ 0 0 14 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.588 93.3 117.5-116.2 -24.8 103.3 7.2 18.1 73 93 A A X - 0 0 0 -4,-2.2 4,-0.6 -5,-0.1 -3,-0.0 -0.146 64.7-129.1 -56.4 145.5 102.8 6.2 14.4 74 94 A F T >4 S+ 0 0 5 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.908 106.0 49.1 -59.6 -43.9 99.3 5.7 12.9 75 95 A A T >4 S+ 0 0 0 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.883 104.7 55.9 -65.2 -42.6 100.1 2.2 11.5 76 96 A T T 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 3,-0.5 0.610 86.4 80.7 -68.6 -13.4 101.6 0.7 14.7 77 97 A Q H S+ 0 0 0 -3,-1.5 5,-2.8 -4,-0.3 6,-0.3 0.923 109.7 35.7 -55.2 -47.4 97.0 -1.6 14.9 79 99 A V H >45S+ 0 0 32 -3,-0.5 3,-1.8 -4,-0.3 -2,-0.2 0.943 117.4 50.5 -71.1 -53.7 99.5 -3.6 17.1 80 100 A Q H 3<5S+ 0 0 71 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.784 108.5 53.6 -59.0 -31.3 99.3 -1.4 20.2 81 101 A E T ><5S- 0 0 51 -4,-2.6 3,-1.5 -5,-0.2 -1,-0.3 0.039 120.2-110.1 -95.8 27.6 95.5 -1.6 20.2 82 102 A K T < 5 - 0 0 163 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.724 62.6 -67.4 53.5 35.2 95.7 -5.5 20.1 83 103 A Y T 3 + 0 0 90 -94,-0.2 4,-1.4 1,-0.1 3,-0.3 -0.679 58.3 168.0-144.3 83.7 103.0 24.4 7.2 97 117 A I H > S+ 0 0 0 -3,-0.2 4,-2.5 1,-0.2 -1,-0.1 0.763 81.3 57.3 -68.0 -27.8 104.0 21.4 9.3 98 118 A E H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.857 105.8 49.6 -70.3 -38.3 107.2 23.1 10.5 99 119 A A H > S+ 0 0 39 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.821 111.8 49.8 -66.2 -37.0 105.2 26.1 12.0 100 120 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.947 111.4 48.2 -66.2 -47.7 103.0 23.5 13.7 101 121 A K H X S+ 0 0 47 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.910 113.4 47.2 -58.2 -45.6 106.1 21.8 15.1 102 122 A N H X S+ 0 0 91 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.891 111.9 50.6 -64.1 -40.6 107.5 25.1 16.3 103 123 A K H < S+ 0 0 39 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.889 114.4 43.0 -65.0 -43.3 104.2 26.1 17.9 104 124 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 3,-1.3 0.925 114.5 50.4 -69.9 -41.9 103.9 22.8 19.8 105 125 A Q H ><5S+ 0 0 88 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.827 103.6 59.0 -64.3 -29.9 107.6 22.9 20.8 106 126 A S T 3<5S+ 0 0 97 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.593 108.4 46.8 -74.1 -11.5 107.2 26.5 22.1 107 127 A E T < 5S- 0 0 91 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.163 120.7-112.4-109.3 10.2 104.5 25.0 24.5 108 128 A Q T < 5 + 0 0 169 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.768 63.3 152.9 61.3 29.0 106.8 22.2 25.5 109 129 A V < - 0 0 16 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.2 -0.818 48.0-125.5 -86.2 124.7 104.7 19.5 23.8 110 130 A E E -F 134 0A 94 -2,-0.5 24,-3.4 24,-0.5 2,-0.3 -0.609 34.6-168.9 -70.9 126.4 107.1 16.6 22.9 111 131 A V E -F 133 0A 9 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.872 19.0-145.3-117.6 154.9 106.6 15.9 19.1 112 132 A V E -F 132 0A 20 20,-2.3 20,-2.8 -2,-0.3 3,-0.3 -0.995 51.6 -52.9-119.0 120.9 107.9 13.1 16.9 113 133 A G E - 0 0 19 -2,-0.4 18,-0.2 1,-0.3 2,-0.1 -0.627 28.1-111.5 115.2-169.2 108.8 14.2 13.3 114 134 A P E - 0 0 37 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.284 57.8-163.1 -63.4 134.4 108.3 15.5 10.7 115 135 A I E -F 130 0A 21 15,-3.1 15,-2.2 -3,-0.3 2,-0.2 -0.904 14.4-131.7 -97.9 118.6 108.3 11.9 9.4 116 136 A Q E -F 129 0A 98 -2,-0.6 2,-0.3 13,-0.2 13,-0.2 -0.511 33.2-177.4 -72.7 132.5 108.8 11.7 5.6 117 137 A X E +F 128 0A 6 11,-3.0 11,-2.2 -2,-0.2 2,-0.3 -0.968 11.3 168.8-134.7 153.6 106.2 9.3 4.0 118 138 A E E -F 127 0A 98 -2,-0.3 -84,-0.4 9,-0.2 2,-0.3 -0.983 12.4-174.2-157.5 161.2 105.3 7.9 0.5 119 139 A R E -F 126 0A 16 7,-1.4 7,-3.1 -2,-0.3 2,-0.2 -0.942 32.8-112.2-155.0 141.3 103.2 5.4 -1.4 120 140 A D - 0 0 98 -88,-0.4 2,-0.2 -2,-0.3 -88,-0.2 -0.526 25.3-132.7 -76.3 144.0 103.3 4.5 -5.1 121 141 A T - 0 0 63 -2,-0.2 -91,-0.1 -90,-0.1 -90,-0.1 -0.511 31.8-104.0 -85.9 163.8 100.3 5.3 -7.2 122 142 A H 0 0 148 1,-0.3 -1,-0.1 -93,-0.2 -2,-0.0 0.545 360.0 360.0 -69.0 -2.6 98.9 2.5 -9.6 123 143 A K 0 0 223 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.235 360.0 360.0-111.9 360.0 100.6 4.4 -12.5 124 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 125 146 A K 0 0 169 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 0.000 360.0 360.0 360.0 124.6 104.4 8.2 -6.1 126 147 A V E -F 119 0A 15 -7,-3.1 -7,-1.4 24,-0.0 2,-0.3 -0.951 360.0-159.9-114.7 128.8 102.5 10.4 -3.6 127 148 A K E +F 118 0A 107 -2,-0.4 23,-2.5 -9,-0.2 24,-0.5 -0.872 19.0 149.0-116.8 147.6 104.5 12.2 -0.9 128 149 A W E -FG 117 149A 9 -11,-2.2 -11,-3.0 -2,-0.3 2,-0.4 -0.969 32.4-126.1-159.4 169.3 103.7 13.7 2.5 129 150 A Q E -FG 116 148A 35 19,-2.2 19,-2.1 -2,-0.3 2,-0.3 -0.969 18.4-157.3-123.7 143.0 105.1 14.4 6.0 130 151 A L E -FG 115 147A 2 -15,-2.2 -15,-3.1 -2,-0.4 2,-0.4 -0.892 3.6-166.2-118.0 148.9 103.5 13.4 9.4 131 152 A L E - 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