==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TPP BINDING PROTEIN 18-AUG-08 3E78 . COMPND 2 MOLECULE: HIGH AFFINITY TRANSPORT SYSTEM PROTEIN P37; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA HYORHINIS; . AUTHOR K.H.SIPPEL,A.H.ROBBINS,R.REUTZEL,J.DOMSIC,R.MCKENNA . 365 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 12.3 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 . 3 0.8 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 . 19 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.3 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 1 1 1 2 0 1 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 0 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 PARALLEL BRIDGES PER LADDER . 4 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 39 A Q 0 0 156 0, 0.0 315,-2.6 0, 0.0 316,-0.2 0.000 360.0 360.0 360.0 -16.2 45.2 40.2 3.3 2 40 A G - 0 0 42 313,-0.2 2,-0.4 314,-0.1 312,-0.2 -0.211 360.0 -53.5 99.7 173.5 43.8 36.7 2.9 3 41 A Q B -a 314 0A 139 310,-2.3 312,-2.0 312,-0.1 2,-0.4 -0.763 43.3-121.3 -94.3 132.1 41.0 34.9 0.9 4 42 A W - 0 0 40 -2,-0.4 2,-0.6 310,-0.2 310,-0.1 -0.589 29.6-157.4 -65.4 121.6 37.4 35.9 0.8 5 43 A D - 0 0 26 -2,-0.4 -1,-0.0 1,-0.1 78,-0.0 -0.912 12.7-163.1-110.1 114.8 35.5 32.9 2.1 6 44 A K S S+ 0 0 123 -2,-0.6 53,-2.8 1,-0.2 2,-0.5 0.590 82.5 53.5 -76.9 -5.2 31.8 32.7 0.9 7 45 A S E -b 59 0B 38 51,-0.2 2,-0.5 2,-0.0 53,-0.2 -0.959 69.9-171.7-130.7 118.9 31.1 30.2 3.6 8 46 A I E -b 60 0B 0 51,-3.1 53,-2.3 -2,-0.5 2,-0.5 -0.929 4.2-163.9-114.0 126.1 32.0 31.0 7.2 9 47 A T E -b 61 0B 2 -2,-0.5 74,-1.7 71,-0.2 75,-1.4 -0.930 5.7-152.5-112.8 125.5 31.7 28.3 9.9 10 48 A F E -bc 62 84B 8 51,-3.2 53,-2.2 -2,-0.5 2,-0.4 -0.772 15.3-134.2 -90.2 135.6 31.7 29.1 13.7 11 49 A G E +b 63 0B 10 73,-3.0 75,-0.5 -2,-0.4 2,-0.3 -0.769 30.7 178.6 -86.3 131.5 33.0 26.4 16.1 12 50 A V E -b 64 0B 8 51,-2.5 53,-3.0 -2,-0.4 2,-0.1 -0.949 37.9 -82.0-133.0 154.9 30.6 26.0 19.1 13 51 A S E > -b 65 0B 54 -2,-0.3 4,-2.9 51,-0.2 5,-0.3 -0.302 27.6-147.8 -60.2 127.4 30.7 23.7 22.1 14 52 A E H > S+ 0 0 81 51,-2.3 4,-3.1 1,-0.2 -1,-0.1 0.919 100.2 54.7 -58.0 -46.9 29.4 20.2 21.3 15 53 A A H 4 S+ 0 0 77 50,-0.3 -1,-0.2 51,-0.3 4,-0.1 0.942 112.8 42.3 -52.6 -52.2 28.1 19.9 24.9 16 54 A W H >4 S+ 0 0 32 1,-0.2 3,-1.5 2,-0.2 -2,-0.2 0.964 119.1 40.7 -62.6 -54.3 26.2 23.2 24.5 17 55 A L H 3< S+ 0 0 12 -4,-2.9 11,-0.5 1,-0.3 -2,-0.2 0.922 115.3 49.5 -67.3 -41.0 24.7 22.7 21.0 18 56 A N T 3< S+ 0 0 75 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.365 95.5 114.4 -78.9 10.2 23.9 19.0 21.5 19 57 A K < + 0 0 87 -3,-1.5 8,-0.7 -5,-0.1 7,-0.4 -0.397 38.4 165.2 -82.8 151.6 22.2 20.0 24.8 20 58 A K - 0 0 115 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.957 26.6-132.8-157.3 172.7 18.5 19.9 25.6 21 59 A K B > S-G 24 0C 125 3,-1.8 3,-2.4 -2,-0.3 -2,-0.0 -0.998 86.0 -4.9-138.8 130.6 15.9 20.0 28.4 22 60 A G T 3 S- 0 0 81 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.841 132.6 -56.2 55.0 31.3 13.0 17.7 29.1 23 61 A G T 3 S+ 0 0 52 1,-0.2 2,-0.7 0, 0.0 -1,-0.3 0.461 111.7 124.7 79.9 5.3 14.0 16.0 25.8 24 62 A E B < -G 21 0C 109 -3,-2.4 -3,-1.8 2,-0.0 2,-0.9 -0.847 54.5-147.1-104.7 114.3 13.7 19.2 23.8 25 63 A K + 0 0 99 -2,-0.7 -5,-0.2 -5,-0.2 4,-0.2 -0.639 36.0 154.2 -71.6 105.5 16.8 20.3 21.9 26 64 A V > + 0 0 48 -2,-0.9 4,-1.5 -7,-0.4 3,-0.2 0.686 57.1 68.5-111.3 -22.9 16.5 24.1 22.1 27 65 A N H >> S+ 0 0 15 -8,-0.7 4,-2.6 1,-0.2 3,-0.7 0.946 96.6 56.2 -61.3 -44.6 20.0 25.3 21.7 28 66 A K H 3> S+ 0 0 109 -11,-0.5 4,-1.0 -9,-0.4 -1,-0.2 0.859 109.2 48.0 -54.1 -33.6 20.1 24.2 18.0 29 67 A E H 3> S+ 0 0 129 -3,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.772 109.0 53.3 -81.8 -23.9 17.0 26.4 17.5 30 68 A V H < S+ 0 0 4 -4,-2.7 3,-0.7 -5,-0.3 6,-0.3 0.936 113.6 41.5 -57.4 -47.9 29.1 43.9 3.0 47 85 A N H 3< S+ 0 0 72 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.666 108.5 58.9 -79.5 -18.1 26.9 45.2 0.2 48 86 A A H 3< S+ 0 0 74 -4,-1.4 2,-0.5 -5,-0.2 -1,-0.2 0.566 94.3 79.0 -86.1 -6.3 26.6 48.7 1.4 49 87 A N XX - 0 0 76 -3,-0.7 4,-2.0 -4,-0.6 3,-1.7 -0.908 69.3-150.4-110.7 125.5 30.4 49.1 1.3 50 88 A D T 34 S+ 0 0 131 -2,-0.5 4,-0.4 1,-0.3 -1,-0.1 0.825 96.5 60.7 -61.4 -34.0 32.1 49.8 -2.1 51 89 A K T 34 S+ 0 0 162 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.713 122.3 20.4 -65.3 -18.5 35.3 48.0 -0.9 52 90 A T T X4 S+ 0 0 6 -3,-1.7 3,-2.0 -6,-0.3 -2,-0.2 0.545 91.3 98.2-129.5 -7.4 33.4 44.8 -0.4 53 91 A K T 3< S+ 0 0 84 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.761 82.6 57.5 -61.2 -22.9 30.2 44.8 -2.4 54 92 A N T 3 S+ 0 0 134 -4,-0.4 -1,-0.3 -8,-0.1 2,-0.1 0.501 86.3 94.1 -89.8 -3.1 31.7 42.8 -5.3 55 93 A F S < S- 0 0 74 -3,-2.0 2,-0.1 -9,-0.2 3,-0.1 -0.490 91.7 -85.0 -79.0 165.4 32.7 39.9 -3.2 56 94 A D - 0 0 91 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.393 47.0-103.3 -66.2 143.0 30.3 36.9 -3.0 57 95 A D - 0 0 84 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.262 44.0-124.9 -55.0 150.9 27.6 37.1 -0.4 58 96 A V - 0 0 0 -19,-0.2 2,-0.3 -3,-0.1 -51,-0.2 -0.850 14.7-151.8-115.5 139.5 28.5 34.9 2.6 59 97 A D E -b 7 0B 76 -53,-2.8 -51,-3.1 -2,-0.4 2,-0.4 -0.828 14.8-144.7-102.1 149.9 26.6 32.1 4.3 60 98 A F E +b 8 0B 17 -2,-0.3 2,-0.3 -53,-0.2 -51,-0.2 -0.938 23.5 162.2-119.5 138.1 27.1 31.2 8.0 61 99 A K E -b 9 0B 97 -53,-2.3 -51,-3.2 -2,-0.4 2,-0.3 -0.894 24.5-134.8-135.7 167.8 27.1 27.9 9.7 62 100 A V E -b 10 0B 32 -2,-0.3 -51,-0.2 -53,-0.2 -53,-0.0 -0.900 9.8-164.3-123.3 162.5 28.2 26.3 13.0 63 101 A T E -b 11 0B 42 -53,-2.2 -51,-2.5 -2,-0.3 2,-0.2 -0.993 26.6-115.4-139.0 133.9 30.1 23.1 13.7 64 102 A P E -b 12 0B 43 0, 0.0 2,-0.4 0, 0.0 -51,-0.2 -0.541 28.1-158.0 -78.5 141.7 30.3 21.5 17.2 65 103 A I E -b 13 0B 10 -53,-3.0 -51,-2.3 -2,-0.2 -50,-0.3 -0.972 18.0-137.5-121.2 135.9 33.7 21.2 18.9 66 104 A Q S S- 0 0 115 -2,-0.4 -51,-0.3 -53,-0.2 2,-0.2 0.940 76.0 -33.4 -45.8 -69.1 34.9 18.8 21.6 67 105 A D >> - 0 0 69 -54,-0.1 4,-1.8 -53,-0.1 3,-0.5 -0.885 68.8 -83.0-151.5 178.9 36.8 21.3 23.8 68 106 A F H 3> S+ 0 0 57 -2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.782 121.4 61.9 -64.2 -24.3 38.9 24.5 23.5 69 107 A T H 3> S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 106.5 44.6 -70.3 -38.9 42.0 22.4 22.7 70 108 A V H <> S+ 0 0 26 -3,-0.5 4,-2.5 2,-0.2 5,-0.3 0.805 112.0 55.4 -67.1 -35.1 40.4 21.1 19.6 71 109 A L H X S+ 0 0 11 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.973 112.2 39.0 -67.4 -47.6 39.2 24.6 18.8 72 110 A L H X S+ 0 0 2 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.915 118.7 48.2 -70.0 -40.3 42.6 26.3 18.9 73 111 A N H X S+ 0 0 82 -4,-2.1 4,-0.6 -5,-0.3 -1,-0.2 0.902 113.5 47.6 -64.2 -42.0 44.4 23.3 17.3 74 112 A N H ><>S+ 0 0 50 -4,-2.5 3,-1.2 1,-0.2 5,-0.5 0.932 111.0 50.6 -67.2 -42.4 41.8 23.2 14.5 75 113 A L H ><5S+ 0 0 0 -4,-2.7 3,-1.7 -5,-0.3 237,-0.4 0.866 103.6 60.5 -60.5 -34.7 41.9 26.9 13.9 76 114 A S H 3<5S+ 0 0 31 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.696 92.8 64.6 -71.7 -12.9 45.7 26.8 13.6 77 115 A T T <<5S- 0 0 86 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.663 101.0-136.5 -81.2 -10.8 45.5 24.4 10.7 78 116 A D T < 5 + 0 0 43 -3,-1.7 -3,-0.1 -4,-0.4 -2,-0.1 0.909 42.5 162.7 56.6 52.0 43.9 27.3 8.8 79 117 A N > < - 0 0 71 -5,-0.5 3,-2.6 3,-0.3 -1,-0.2 -0.852 44.4-135.2-102.3 128.8 41.2 25.1 7.2 80 118 A P T 3 S+ 0 0 64 0, 0.0 -71,-0.2 0, 0.0 3,-0.2 0.595 99.4 76.8 -63.8 -7.7 38.0 26.7 5.7 81 119 A E T 3 S+ 0 0 97 1,-0.3 2,-0.4 -73,-0.1 -73,-0.0 0.687 107.9 30.7 -70.6 -17.5 35.9 24.1 7.4 82 120 A L < + 0 0 1 -3,-2.6 -3,-0.3 -8,-0.1 -1,-0.3 -0.883 65.1 159.4-148.0 108.7 36.5 26.1 10.6 83 121 A D + 0 0 0 -74,-1.7 228,-2.1 -2,-0.4 2,-0.3 0.699 60.3 11.6-101.3 -27.3 37.0 29.8 10.4 84 122 A F E +cD 10 310B 4 -75,-1.4 -73,-3.0 226,-0.2 2,-0.3 -0.998 49.3 164.1-158.9 150.4 36.2 31.2 13.8 85 123 A G E - D 0 309B 1 224,-1.6 224,-2.8 -2,-0.3 2,-0.5 -0.966 33.8-115.9-164.5 158.9 35.5 30.5 17.5 86 124 A I E - D 0 308B 29 -75,-0.5 2,-0.3 -2,-0.3 222,-0.3 -0.912 37.6-177.3-106.7 128.9 35.4 32.3 20.8 87 125 A N E - D 0 307B 5 220,-2.9 220,-3.2 -2,-0.5 -2,-0.0 -0.907 35.3 -89.7-126.1 152.0 38.0 31.1 23.4 88 126 A A > - 0 0 18 -2,-0.3 4,-1.8 218,-0.2 5,-0.2 -0.303 39.2-130.8 -57.6 136.9 38.9 31.9 27.0 89 127 A S H > S+ 0 0 0 215,-0.4 4,-2.7 1,-0.2 5,-0.2 0.924 100.5 48.3 -65.6 -44.0 41.4 34.7 27.1 90 128 A G H > S+ 0 0 0 214,-0.3 4,-2.5 1,-0.2 5,-0.3 0.958 111.5 49.2 -67.0 -42.2 44.0 33.2 29.3 91 129 A K H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 112.8 49.7 -58.5 -35.7 44.2 29.9 27.5 92 130 A L H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.932 107.6 52.2 -71.8 -40.9 44.5 31.8 24.2 93 131 A V H X S+ 0 0 2 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.961 111.9 47.0 -59.6 -44.7 47.3 33.9 25.5 94 132 A E H X S+ 0 0 63 -4,-2.5 4,-1.4 -5,-0.2 3,-0.4 0.955 112.1 50.5 -63.1 -43.7 49.2 30.8 26.6 95 133 A F H X S+ 0 0 27 -4,-2.5 4,-1.7 -5,-0.3 3,-0.3 0.953 110.1 49.9 -56.5 -45.3 48.6 29.2 23.3 96 134 A L H < S+ 0 0 20 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.744 101.7 61.8 -74.0 -17.9 49.8 32.2 21.4 97 135 A K H < S+ 0 0 97 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.904 112.8 37.7 -68.3 -39.2 53.0 32.4 23.4 98 136 A N H < S+ 0 0 130 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.739 131.4 28.7 -83.2 -21.9 54.0 29.0 22.1 99 137 A N S >< S- 0 0 64 -4,-1.7 3,-1.3 -5,-0.2 4,-0.3 -0.561 84.5-164.0-140.6 69.8 52.6 29.5 18.6 100 138 A P T 3 + 0 0 98 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.145 68.1 1.8 -59.5 145.8 52.8 33.2 17.8 101 139 A G T 3 S+ 0 0 42 2,-0.1 -5,-0.1 1,-0.1 3,-0.0 0.457 92.1 121.1 60.0 3.4 50.9 34.7 14.8 102 140 A I S < S+ 0 0 51 -3,-1.3 210,-0.5 -6,-0.1 2,-0.3 0.807 79.0 15.7 -70.6 -29.6 49.3 31.3 14.1 103 141 A I E S-E 311 0B 4 -4,-0.3 208,-0.2 208,-0.1 -2,-0.1 -0.893 82.0-115.4-140.0 165.8 45.7 32.5 14.5 104 142 A T E -E 310 0B 41 206,-2.5 206,-2.7 -2,-0.3 2,-0.2 -0.897 13.9-152.5-117.4 105.5 44.2 36.0 14.6 105 143 A P E +E 309 0B 27 0, 0.0 204,-0.2 0, 0.0 247,-0.1 -0.509 32.8 150.7 -70.3 134.5 42.4 37.4 17.7 106 144 A A E + 0 0 10 202,-2.9 243,-2.7 1,-0.3 2,-0.4 0.603 46.8 50.1-138.3 -26.7 39.8 40.0 16.6 107 145 A L E -EF 308 348B 0 201,-1.8 201,-2.5 241,-0.2 2,-0.5 -0.955 55.1-157.1-125.2 137.2 36.9 40.3 18.9 108 146 A E E -EF 307 347B 6 239,-3.5 239,-2.4 -2,-0.4 199,-0.2 -0.957 16.2-144.1-110.7 132.5 36.6 40.9 22.7 109 147 A T E - F 0 346B 0 197,-3.0 196,-0.4 -2,-0.5 2,-0.3 -0.573 11.3-160.0 -86.2 158.3 33.5 39.8 24.5 110 148 A T E - F 0 345B 2 235,-2.0 234,-2.1 -2,-0.2 235,-1.3 -0.915 3.5-153.9-129.5 160.2 32.0 41.8 27.4 111 149 A T E -H 174 0D 15 63,-2.3 63,-3.1 -2,-0.3 65,-0.2 -0.931 34.6 -85.3-133.6 154.6 29.6 40.6 30.1 112 150 A N E -H 173 0D 34 -2,-0.3 61,-0.2 61,-0.2 233,-0.0 -0.420 56.0-116.2 -54.9 129.1 27.0 42.3 32.4 113 151 A S E -H 169 0D 0 59,-2.7 56,-3.1 56,-0.9 2,-0.2 -0.333 22.7-114.5 -68.6 151.0 29.0 43.5 35.4 114 152 A F E > -HI 168 117D 24 3,-0.6 3,-1.7 54,-0.3 54,-0.3 -0.577 23.2-122.9 -76.3 148.0 28.2 42.1 38.8 115 153 A V T 3 S+ 0 0 58 52,-2.5 3,-0.3 1,-0.3 -1,-0.1 0.867 113.6 49.0 -64.7 -26.1 26.8 44.7 41.1 116 154 A F T 3 S+ 0 0 16 51,-0.4 -1,-0.3 1,-0.2 23,-0.1 0.392 115.4 42.5 -91.5 5.1 29.6 43.9 43.5 117 155 A D B < +I 114 0D 6 -3,-1.7 -3,-0.6 1,-0.1 -1,-0.2 -0.428 61.4 134.6-151.6 73.0 32.4 44.1 41.0 118 156 A K + 0 0 93 -3,-0.3 2,-0.6 -5,-0.2 -1,-0.1 0.616 57.2 73.4 -97.5 -17.5 32.0 47.1 38.6 119 157 A E - 0 0 131 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 -0.855 58.4-164.0-108.3 117.7 35.5 48.4 38.6 120 158 A K S S+ 0 0 43 -2,-0.6 2,-2.3 1,-0.2 -1,-0.2 0.929 75.0 77.0 -59.7 -44.3 38.2 46.5 36.7 121 159 A D + 0 0 96 180,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.358 62.0 116.2 -81.3 63.0 41.2 48.1 38.3 122 160 A K + 0 0 73 -2,-2.3 2,-0.3 -3,-0.3 0, 0.0 -1.000 39.3 174.2-123.6 123.8 41.3 46.4 41.7 123 161 A F - 0 0 47 -2,-0.4 10,-0.4 178,-0.1 178,-0.1 -0.837 39.1 -76.5-131.8 166.2 44.3 44.2 42.5 124 162 A Y + 0 0 30 -2,-0.3 -1,-0.1 1,-0.2 176,-0.0 -0.326 48.1 161.9 -59.3 135.1 45.8 42.3 45.3 125 163 A V S S- 0 0 98 3,-0.1 -1,-0.2 -2,-0.0 6,-0.1 0.596 72.9 -37.2-120.0 -59.0 47.5 44.5 47.9 126 164 A D - 0 0 60 2,-0.2 3,-0.1 0, 0.0 -2,-0.1 0.462 68.7-115.0-149.2 1.5 48.0 42.6 51.2 127 165 A G S S+ 0 0 3 1,-0.2 2,-0.1 2,-0.0 -3,-0.0 0.618 72.8 129.4 72.1 11.3 45.0 40.4 51.7 128 166 A T S > S- 0 0 54 1,-0.1 3,-3.0 70,-0.0 6,-0.3 -0.412 80.6 -86.4 -89.1 176.0 43.9 42.3 54.8 129 167 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.655 129.9 52.2 -59.0 -16.1 40.4 43.6 55.5 130 168 A S T 3 S+ 0 0 74 4,-0.1 -1,-0.3 5,-0.0 -3,-0.0 0.476 80.2 117.3 -98.6 0.8 41.3 46.8 53.6 131 169 A D <> - 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