==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-DEC-12 3W31 . COMPND 2 MOLECULE: ORF169B; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI; . AUTHOR A.NISHIDE,M.KIM,K.TAKAGI,C.SASAKAWA,T.MIZUSHIMA . 344 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 64.0 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 . 49 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 24 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 0 0 1 3 0 0 1 1 1 1 0 1 0 0 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 . 5 1 0 3 1 1 1 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 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 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 N 0 0 174 0, 0.0 2,-0.5 0, 0.0 191,-0.0 0.000 360.0 360.0 360.0 28.4 22.9 -9.2 18.5 2 22 A V > + 0 0 75 4,-0.0 5,-1.0 5,-0.0 4,-0.2 0.036 360.0 164.0 -73.8 30.2 23.6 -12.2 16.3 3 23 A N T > 5 + 0 0 52 -2,-0.5 3,-0.9 3,-0.1 4,-0.2 0.280 29.4 29.6 -47.3 170.0 26.0 -13.2 19.1 4 24 A V G > 5S- 0 0 83 1,-0.2 3,-0.8 2,-0.1 2,-0.1 0.106 120.1 -47.4 60.0 177.2 27.7 -16.5 19.8 5 25 A K G > 5S+ 0 0 132 1,-0.2 3,-2.0 2,-0.1 -1,-0.2 0.261 105.1 117.0 -63.8 19.3 28.5 -18.9 17.0 6 26 A K G X 5S+ 0 0 116 -3,-0.9 3,-0.7 1,-0.3 4,-0.3 0.973 83.7 31.8 -51.0 -62.4 24.9 -18.3 15.9 7 27 A L G < S+ 0 0 140 -3,-0.7 3,-1.3 -4,-0.2 4,-1.2 0.604 105.7 67.0-111.1 -28.0 27.3 -20.9 9.8 10 30 A S T 34 S+ 0 0 52 -4,-0.3 -2,-0.2 1,-0.3 -3,-0.1 0.662 112.9 34.5 -67.9 -18.4 25.9 -17.7 8.2 11 31 A L T 34 S+ 0 0 27 -4,-0.5 14,-0.3 3,-0.0 -1,-0.3 -0.074 116.2 55.7-126.8 31.0 29.5 -16.8 7.3 12 32 A N T <4 S+ 0 0 46 -3,-1.3 2,-0.9 1,-0.2 -2,-0.1 0.662 93.0 51.9-127.8 -54.6 31.0 -20.2 6.6 13 33 A S S < S+ 0 0 92 -4,-1.2 2,-0.2 2,-0.1 -1,-0.2 -0.794 80.5 90.6-100.3 103.0 29.2 -22.3 4.0 14 34 A K S S- 0 0 98 -2,-0.9 7,-0.1 2,-0.3 -3,-0.0 -0.772 96.8 -62.5-159.0-161.5 28.7 -20.4 0.7 15 35 A S S S+ 0 0 139 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.229 97.2 116.7 -84.5 14.9 30.5 -19.9 -2.6 16 36 A L - 0 0 36 1,-0.1 -2,-0.3 -4,-0.1 5,-0.1 -0.610 62.3-125.2 -87.3 143.3 33.3 -18.3 -0.5 17 37 A G > - 0 0 36 -2,-0.3 4,-1.5 1,-0.1 -1,-0.1 0.067 22.4-105.4 -74.7-172.7 36.8 -19.7 -0.3 18 38 A D H > S+ 0 0 73 2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.952 124.3 35.3 -81.0 -56.4 38.9 -20.7 2.7 19 39 A M H > S+ 0 0 40 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.622 122.6 56.8 -71.4 -6.2 41.4 -17.8 2.7 20 40 A D H 4 S+ 0 0 102 2,-0.2 4,-0.3 1,-0.1 -2,-0.2 0.784 97.9 52.4 -94.3 -33.9 38.2 -16.0 1.6 21 41 A K H X S+ 0 0 10 -4,-1.5 4,-2.0 -3,-0.3 5,-0.2 0.614 102.4 67.5 -78.9 -11.7 35.7 -16.7 4.4 22 42 A D H X S+ 0 0 1 -4,-0.7 4,-1.7 2,-0.2 5,-0.3 0.987 98.8 43.0 -66.9 -77.3 38.3 -15.4 6.8 23 43 A S H X S+ 0 0 43 -4,-0.7 4,-0.9 1,-0.2 -1,-0.2 0.647 112.6 65.9 -43.2 -14.1 38.4 -11.8 5.8 24 44 A E H > S+ 0 0 73 -4,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.989 106.8 30.9 -72.2 -71.0 34.6 -12.4 5.8 25 45 A L H >X S+ 0 0 17 -4,-2.0 4,-2.2 -3,-0.3 3,-1.7 0.931 117.3 56.8 -55.7 -52.6 34.0 -13.2 9.5 26 46 A A H 3X S+ 0 0 0 -4,-1.7 4,-3.3 1,-0.3 -1,-0.2 0.894 101.7 57.2 -47.6 -47.5 36.8 -10.9 10.8 27 47 A A H 3X S+ 0 0 39 -4,-0.9 4,-0.7 -5,-0.3 -1,-0.3 0.774 110.5 45.1 -57.5 -27.4 35.2 -7.9 8.9 28 48 A T H X< S+ 0 0 54 -3,-1.7 3,-1.3 -4,-0.8 4,-0.3 0.967 115.1 44.0 -77.4 -62.9 32.0 -8.6 10.9 29 49 A L H >X S+ 0 0 12 -4,-2.2 4,-3.5 1,-0.3 3,-2.4 0.842 105.5 65.0 -49.1 -39.4 33.6 -9.0 14.3 30 50 A Q H 3X S+ 0 0 34 -4,-3.3 4,-2.2 -5,-0.3 -1,-0.3 0.904 94.2 60.0 -52.5 -41.9 35.8 -6.0 13.6 31 51 A K H << S+ 0 0 120 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.584 118.4 29.2 -65.0 -9.0 32.6 -3.9 13.6 32 52 A M H <4 S+ 0 0 43 -3,-2.4 -2,-0.2 -4,-0.3 -1,-0.2 0.687 124.6 42.1-118.1 -38.1 32.0 -5.0 17.2 33 53 A I H < S+ 0 0 0 -4,-3.5 28,-2.6 1,-0.2 -3,-0.2 0.629 131.7 21.9 -87.9 -14.8 35.4 -5.6 18.7 34 54 A N S < S- 0 0 12 -4,-2.2 3,-0.3 -5,-0.5 -1,-0.2 -0.344 74.9-160.7-149.7 63.4 37.0 -2.6 17.2 35 55 A P S S- 0 0 52 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.275 83.5 -21.2 -48.0 114.3 34.4 0.0 16.2 36 56 A S S S+ 0 0 114 1,-0.1 2,-0.2 2,-0.0 107,-0.1 0.897 103.3 151.1 41.2 95.4 36.5 2.0 13.7 37 57 A G + 0 0 41 -3,-0.3 -1,-0.1 105,-0.3 -3,-0.1 -0.768 29.1 145.3-140.7-173.2 40.0 1.1 14.7 38 58 A G + 0 0 37 -2,-0.2 -1,-0.1 105,-0.0 105,-0.1 0.485 47.4 106.0 148.1 24.9 43.5 0.6 13.5 39 59 A D S S- 0 0 43 103,-0.1 3,-0.1 260,-0.0 257,-0.1 0.502 89.7 -62.4 -95.3-123.3 46.0 1.7 16.2 40 60 A G S > S+ 0 0 0 1,-0.1 3,-0.7 256,-0.1 2,-0.5 0.383 98.8 104.0-111.9 1.0 48.2 -0.5 18.4 41 61 A N T 3> + 0 0 3 1,-0.2 4,-2.6 2,-0.1 5,-0.2 0.096 42.9 118.1 -72.0 26.8 45.4 -2.3 20.2 42 62 A A H 3> S+ 0 0 1 -2,-0.5 4,-2.5 1,-0.2 5,-0.3 0.984 71.1 52.8 -56.7 -58.9 46.2 -5.4 18.1 43 63 A S H <> S+ 0 0 1 -3,-0.7 4,-1.7 248,-0.5 -1,-0.2 0.870 113.0 44.9 -43.6 -46.3 47.1 -7.5 21.1 44 64 A G H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.922 110.3 52.6 -67.7 -44.6 43.8 -6.6 22.8 45 65 A C H X S+ 0 0 1 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.870 111.2 48.6 -57.4 -39.8 41.7 -7.2 19.7 46 66 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 3,-0.3 0.866 106.7 53.4 -70.4 -40.0 43.2 -10.6 19.2 47 67 A L H X S+ 0 0 3 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.845 110.8 50.6 -63.6 -30.3 42.7 -11.7 22.8 48 68 A H H X S+ 0 0 1 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.723 103.0 57.3 -78.1 -25.5 39.0 -10.7 22.2 49 69 A A H X S+ 0 0 0 -4,-0.9 4,-2.5 -3,-0.3 5,-0.2 0.934 108.2 47.8 -69.7 -45.7 38.7 -12.7 19.1 50 70 A C H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.913 109.2 56.4 -57.2 -42.2 39.7 -15.8 21.1 51 71 A M H <>S+ 0 0 0 -4,-1.4 6,-0.7 1,-0.2 5,-0.5 0.892 109.6 43.1 -57.7 -43.8 37.2 -14.6 23.6 52 72 A A H ><5S+ 0 0 15 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.902 114.6 49.0 -72.2 -39.3 34.3 -14.6 21.1 53 73 A M H 3<5S+ 0 0 27 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.602 108.7 54.9 -75.0 -11.4 35.3 -17.9 19.5 54 74 A L T 3<5S- 0 0 47 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.461 121.4-109.9 -96.6 -4.8 35.6 -19.5 23.0 55 75 A G T < 5S+ 0 0 37 -3,-1.1 -3,-0.1 -4,-0.2 -51,-0.1 -0.110 86.5 117.1 107.2 -36.8 32.0 -18.4 23.7 56 76 A Y S > - 0 0 60 -3,-0.1 3,-3.1 -19,-0.1 4,-0.7 -0.690 36.9 -84.4-100.6 156.1 42.1 0.8 23.2 64 84 A P G >4 S+ 0 0 21 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.704 127.9 50.8 -23.8 -53.6 45.8 1.9 23.5 65 85 A N G 34 S+ 0 0 68 1,-0.2 223,-0.1 2,-0.1 222,-0.0 0.260 114.3 46.0 -79.6 16.5 45.5 3.6 26.9 66 86 A E G X4 S+ 0 0 56 -3,-3.1 3,-1.3 2,-0.1 4,-0.5 0.337 83.5 92.8-130.5 -6.9 43.8 0.5 28.3 67 87 A I G XX>S+ 0 0 0 -3,-1.0 4,-1.5 -4,-0.7 3,-1.3 0.937 80.9 58.9 -55.8 -48.3 46.2 -2.2 26.9 68 88 A S G 345S+ 0 0 26 -4,-0.5 -1,-0.3 219,-0.4 5,-0.1 0.654 85.3 82.8 -56.5 -18.3 48.3 -2.1 30.1 69 89 A E G <45S- 0 0 83 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.935 125.0 -21.3 -51.7 -50.6 45.3 -3.1 32.1 70 90 A Y T X>5S+ 0 0 14 -3,-1.3 4,-1.8 -4,-0.5 3,-1.8 0.629 128.1 71.6-129.4 -42.7 45.7 -6.8 31.2 71 91 A M H 3X5S+ 0 0 4 -4,-1.5 4,-2.3 1,-0.3 5,-0.2 0.781 91.3 62.0 -53.2 -34.1 47.9 -7.2 28.1 72 92 A T H 3> S+ 0 0 9 -3,-1.8 4,-3.3 2,-0.2 -2,-0.2 0.906 108.1 54.6 -80.8 -47.4 50.6 -9.1 32.1 74 94 A F H X S+ 0 0 2 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.911 114.5 43.2 -50.9 -45.1 49.7 -11.6 29.4 75 95 A F H X S+ 0 0 1 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.987 107.9 59.7 -62.1 -57.3 53.0 -10.5 27.7 76 96 A H H >< S+ 0 0 134 -4,-2.0 3,-0.5 -5,-0.2 -2,-0.2 0.881 118.5 31.8 -28.7 -64.9 54.7 -10.6 31.2 77 97 A R H >< S+ 0 0 118 -4,-3.3 3,-0.9 1,-0.2 2,-0.5 0.993 120.4 42.4 -61.5 -83.0 53.7 -14.3 31.2 78 98 A H H >< S+ 0 0 19 -4,-1.8 3,-1.0 1,-0.2 4,-0.3 0.297 79.8 115.5 -56.2 12.7 53.7 -15.7 27.6 79 99 A L G XX + 0 0 39 -4,-1.2 4,-2.1 -3,-0.5 3,-1.5 0.844 69.5 55.2 -55.0 -37.9 56.9 -13.9 26.8 80 100 A E G <4 S+ 0 0 145 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.810 104.6 53.5 -68.0 -25.6 59.0 -17.0 26.3 81 101 A Q G <4 S+ 0 0 58 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.398 113.9 45.7 -84.0 -0.2 56.5 -18.3 23.7 82 102 A I T <4 S+ 0 0 0 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.2 0.696 99.5 61.9-112.1 -33.4 57.0 -14.9 21.9 83 103 A D S < S+ 0 0 47 -4,-2.1 2,-0.3 116,-0.0 -2,-0.1 0.034 86.0 110.6 -84.8 30.7 60.8 -14.5 22.0 84 104 A S S S- 0 0 42 -5,-0.1 38,-0.1 1,-0.1 -3,-0.0 -0.760 75.8-132.8-100.9 147.8 60.8 -17.7 19.9 85 105 A E + 0 0 101 -2,-0.3 82,-0.2 1,-0.1 -1,-0.1 0.603 48.6 172.2 -78.7 -6.0 61.9 -17.6 16.3 86 106 A G - 0 0 45 80,-0.1 82,-0.2 83,-0.1 -1,-0.1 0.256 44.3 -6.3 32.2-155.0 58.8 -19.7 15.5 87 107 A I E -B 167 0B 26 80,-1.8 80,-1.8 15,-0.1 2,-0.4 -0.391 66.5-163.9 -67.5 142.6 57.7 -20.5 11.9 88 108 A V E -B 166 0B 46 78,-0.2 78,-0.2 -2,-0.1 76,-0.1 -0.982 19.9-119.0-135.7 126.1 59.6 -18.8 9.1 89 109 A S - 0 0 8 76,-2.4 75,-0.3 -2,-0.4 3,-0.1 -0.250 29.1-128.1 -58.7 143.0 58.6 -18.4 5.5 90 110 A H > - 0 0 93 1,-0.1 3,-1.9 4,-0.1 71,-0.2 -0.524 41.9 -76.1 -87.9 161.7 60.9 -19.9 2.9 91 111 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.275 119.0 9.5 -58.0 142.2 62.2 -17.9 -0.0 92 112 A N T 3 S+ 0 0 130 69,-0.3 2,-0.1 1,-0.2 70,-0.1 0.368 90.6 150.1 69.6 -4.9 59.6 -17.4 -2.8 93 113 A E < - 0 0 5 -3,-1.9 68,-2.0 68,-0.1 -1,-0.2 -0.369 39.9-133.7 -62.9 132.4 56.9 -18.8 -0.5 94 114 A T B > -F 160 0C 24 66,-0.2 4,-1.1 -3,-0.1 66,-0.2 -0.312 20.8-104.1 -85.0 169.6 53.5 -17.3 -1.3 95 115 A Y H > S+ 0 0 2 64,-1.9 4,-2.1 61,-0.3 63,-0.2 0.893 123.2 41.4 -60.5 -41.2 50.9 -16.0 1.1 96 116 A S H > S+ 0 0 40 61,-1.7 4,-2.6 1,-0.2 5,-0.3 0.905 111.7 55.8 -72.3 -41.0 48.7 -19.1 0.8 97 117 A K H > S+ 0 0 117 60,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.695 114.8 40.9 -62.7 -20.3 51.7 -21.4 0.8 98 118 A F H X S+ 0 0 0 -4,-1.1 4,-1.4 -3,-0.2 -1,-0.2 0.784 111.4 53.1 -97.6 -34.4 52.6 -19.8 4.1 99 119 A R H X S+ 0 0 12 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.890 114.4 44.1 -66.9 -39.2 49.1 -19.6 5.7 100 120 A E H < S+ 0 0 118 -4,-2.6 3,-0.4 2,-0.2 -1,-0.2 0.958 112.5 50.5 -67.8 -52.7 48.6 -23.3 5.0 101 121 A R H < S+ 0 0 80 -4,-0.8 3,-0.5 -5,-0.3 4,-0.4 0.762 112.3 49.4 -57.2 -26.7 52.1 -24.3 6.2 102 122 A I H < S+ 0 0 0 -4,-1.4 3,-0.4 1,-0.2 -1,-0.3 0.793 92.0 75.1 -83.7 -30.6 51.3 -22.3 9.4 103 123 A A S X S+ 0 0 4 -4,-1.4 4,-1.3 -3,-0.4 -1,-0.2 0.195 87.0 70.5 -69.0 22.2 48.0 -23.9 9.9 104 124 A E H >>S+ 0 0 69 -3,-0.5 4,-2.4 2,-0.2 5,-0.6 0.842 84.6 55.6-102.9 -57.4 49.9 -27.0 11.1 105 125 A N H 45S+ 0 0 67 -3,-0.4 -2,-0.1 -4,-0.4 -1,-0.1 0.339 123.9 41.3 -59.6 16.4 51.5 -26.0 14.5 106 126 A I H 45S+ 0 0 5 -4,-0.1 -2,-0.2 24,-0.0 -1,-0.1 0.469 111.9 43.2-123.2 -85.2 47.7 -25.4 14.8 107 127 A L H ><5S+ 0 0 43 -4,-1.3 3,-0.7 1,-0.2 -3,-0.2 0.812 122.1 45.7 -35.6 -43.9 45.7 -28.2 13.2 108 128 A Q T 3<5S+ 0 0 114 -4,-2.4 2,-2.8 1,-0.3 -1,-0.2 0.994 117.4 38.2 -64.2 -75.5 48.1 -30.7 14.8 109 129 A N T 3 - 0 0 66 -2,-0.1 3,-0.6 3,-0.1 22,-0.1 -0.912 43.6 -73.8-154.0 176.3 41.2 -29.2 19.8 112 132 A K T 3 S- 0 0 197 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 0.866 121.1 -13.1 -42.4 -58.3 37.5 -29.4 18.9 113 133 A G T 3 S+ 0 0 32 20,-0.1 -1,-0.2 2,-0.0 19,-0.1 -0.284 98.2 147.7-147.4 48.9 36.8 -25.7 18.8 114 134 A S < - 0 0 32 -3,-0.6 17,-2.7 17,-0.2 2,-0.2 -0.381 29.5-150.4 -86.0 165.0 39.9 -24.3 20.4 115 135 A V E -C 130 0B 12 15,-0.2 57,-0.4 57,-0.2 2,-0.3 -0.763 6.4-161.4-129.6 174.5 41.7 -21.0 19.7 116 136 A V E -C 129 0B 18 13,-2.2 13,-3.0 -2,-0.2 2,-0.6 -0.991 22.9-120.4-157.3 154.2 45.2 -19.5 19.8 117 137 A M E -CD 128 170B 0 53,-2.2 53,-3.7 -2,-0.3 2,-0.6 -0.876 28.7-156.7 -98.1 124.6 47.0 -16.1 19.9 118 138 A I E -CD 127 169B 0 9,-2.7 9,-2.1 -2,-0.6 2,-0.4 -0.917 3.3-153.8-107.5 120.4 49.3 -15.8 16.9 119 139 A S E -CD 126 168B 0 49,-3.0 49,-2.1 -2,-0.6 2,-0.5 -0.758 4.8-150.1 -91.5 137.6 52.2 -13.3 17.3 120 140 A I E >>S-CD 125 167B 3 5,-3.2 4,-1.5 -2,-0.4 5,-1.4 -0.940 76.7 -14.3-109.8 125.8 53.6 -11.7 14.1 121 141 A E T 45S- 0 0 17 45,-2.8 -1,-0.2 -2,-0.5 46,-0.1 0.878 128.0 -55.7 50.8 45.2 57.3 -10.8 14.2 122 142 A Q T 45S- 0 0 0 1,-0.2 -1,-0.2 -3,-0.2 78,-0.1 0.970 117.4 -27.2 51.4 73.9 57.4 -11.3 18.0 123 143 A A T 45S+ 0 0 0 2,-0.4 -1,-0.2 45,-0.1 -2,-0.2 0.496 104.3 118.1 73.4 4.9 54.7 -8.9 19.2 124 144 A T T <5S- 0 0 8 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.864 91.7 -13.3 -66.9 -33.4 55.0 -6.6 16.2 125 145 A H E < -C 120 0B 2 -5,-1.4 -5,-3.2 -83,-0.1 -2,-0.4 -0.976 68.2-139.2-160.5 165.4 51.4 -7.5 15.5 126 146 A W E +C 119 0B 4 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.982 14.4 174.5-139.9 150.0 48.7 -10.1 16.5 127 147 A I E -C 118 0B 0 -9,-2.1 -9,-2.7 -2,-0.3 2,-0.4 -0.978 29.6-116.6-146.4 153.5 45.9 -12.2 15.0 128 148 A A E -CE 117 139B 2 11,-2.9 11,-3.2 -2,-0.3 2,-0.4 -0.785 20.0-152.8 -99.2 136.2 43.6 -14.8 16.4 129 149 A G E -CE 116 138B 1 -13,-3.0 -13,-2.2 -2,-0.4 2,-0.4 -0.875 10.5-172.7-108.1 136.7 43.6 -18.4 15.3 130 150 A F E -CE 115 137B 11 7,-1.8 7,-2.8 -2,-0.4 2,-0.7 -0.992 15.0-150.3-130.7 133.5 40.5 -20.7 15.5 131 151 A N E + E 0 136B 3 -17,-2.7 -17,-0.2 -2,-0.4 5,-0.2 -0.883 12.9 179.5-105.1 105.7 40.2 -24.4 14.8 132 152 A D - 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