==== 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 3E79 . 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) . 17045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 11.5 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 . 20 5.5 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 . 100 27.4 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 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 . 3 0 0 4 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 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 0 164 0, 0.0 315,-2.5 0, 0.0 316,-0.2 0.000 360.0 360.0 360.0 -0.5 45.0 40.7 3.0 2 40 A G - 0 0 38 313,-0.3 2,-0.4 314,-0.1 312,-0.2 -0.212 360.0 -66.8 101.9 170.8 43.5 37.1 3.2 3 41 A Q B -a 314 0A 140 310,-2.3 312,-1.9 -2,-0.1 2,-0.3 -0.805 40.8-117.8 -99.4 137.9 40.8 35.3 1.2 4 42 A W - 0 0 41 -2,-0.4 2,-0.6 310,-0.2 310,-0.1 -0.465 30.8-157.9 -61.0 126.8 37.1 36.2 1.1 5 43 A D - 0 0 24 -2,-0.3 -1,-0.0 1,-0.1 309,-0.0 -0.925 12.4-163.4-115.6 116.8 35.3 33.1 2.5 6 44 A K S S+ 0 0 132 -2,-0.6 53,-2.5 1,-0.1 2,-0.4 0.549 79.7 58.1 -83.3 1.2 31.7 32.8 1.5 7 45 A S E -b 59 0B 38 51,-0.2 2,-0.5 73,-0.0 53,-0.2 -0.974 67.9-169.9-127.6 122.2 31.0 30.3 4.2 8 46 A I E -b 60 0B 0 51,-3.1 53,-2.8 -2,-0.4 2,-0.5 -0.946 2.7-167.0-118.3 119.5 31.7 31.2 7.9 9 47 A T E -b 61 0B 13 -2,-0.5 74,-2.0 71,-0.3 75,-1.4 -0.934 6.5-154.7-110.3 117.4 31.6 28.4 10.5 10 48 A F E -bc 62 84B 8 51,-3.1 53,-2.7 -2,-0.5 2,-0.5 -0.783 14.8-136.0 -86.8 129.3 31.6 29.2 14.3 11 49 A G E +bc 63 85B 10 73,-2.4 75,-0.5 -2,-0.4 2,-0.3 -0.771 29.8 179.9 -85.5 128.1 33.0 26.6 16.6 12 50 A V E -b 64 0B 8 51,-2.3 53,-3.2 -2,-0.5 2,-0.2 -0.890 39.0 -80.6-125.8 157.3 30.7 26.1 19.7 13 51 A S E > -b 65 0B 56 -2,-0.3 4,-2.5 51,-0.2 53,-0.2 -0.414 32.1-148.1 -58.0 122.7 30.9 23.8 22.8 14 52 A E H > S+ 0 0 77 51,-2.4 4,-2.0 1,-0.2 -1,-0.1 0.877 99.4 52.0 -59.1 -45.5 29.6 20.4 21.9 15 53 A A H 4 S+ 0 0 82 50,-0.3 4,-0.3 51,-0.3 -1,-0.2 0.846 111.6 47.6 -62.7 -33.8 28.3 19.9 25.4 16 54 A W H >4 S+ 0 0 35 1,-0.2 3,-1.2 2,-0.2 -2,-0.2 0.947 109.9 51.8 -72.4 -45.0 26.4 23.2 25.2 17 55 A L H 3< S+ 0 0 11 -4,-2.5 11,-0.3 1,-0.3 -2,-0.2 0.861 110.6 45.5 -60.8 -41.7 24.9 22.5 21.7 18 56 A N T 3< S+ 0 0 69 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.447 80.1 144.2 -86.7 3.4 23.4 19.1 22.6 19 57 A K < - 0 0 85 -3,-1.2 2,-0.6 -4,-0.3 8,-0.5 -0.193 40.0-151.2 -43.1 113.2 22.0 20.5 25.9 20 58 A K - 0 0 143 5,-0.2 2,-0.9 6,-0.1 5,-0.3 -0.854 13.1-170.9 -95.7 113.7 18.7 18.8 26.4 21 59 A K S S- 0 0 132 3,-1.8 3,-0.2 -2,-0.6 4,-0.1 -0.701 85.9 -18.3-106.8 81.6 16.1 20.8 28.3 22 60 A G S S- 0 0 76 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.759 126.2 -54.8 93.0 33.2 13.4 18.3 28.9 23 61 A G S S+ 0 0 60 1,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.119 122.2 109.0 85.2 -22.1 14.5 15.9 26.2 24 62 A E S S- 0 0 119 -3,-0.2 -3,-1.8 -4,-0.0 2,-0.5 -0.339 72.1-131.0 -78.6 161.1 14.3 19.0 23.9 25 63 A K > + 0 0 71 -5,-0.3 4,-0.9 1,-0.2 -5,-0.2 -0.698 35.4 163.9-118.7 82.1 17.3 20.8 22.4 26 64 A V H >> S+ 0 0 44 -2,-0.5 4,-2.3 -7,-0.3 3,-1.1 0.922 70.3 57.8 -64.3 -50.5 16.6 24.4 23.2 27 65 A N H 3> S+ 0 0 3 -8,-0.5 4,-3.3 1,-0.3 5,-0.3 0.850 101.5 58.5 -52.2 -36.3 20.1 25.8 22.6 28 66 A K H 3> S+ 0 0 60 -11,-0.3 4,-1.2 -9,-0.3 -1,-0.3 0.907 108.4 44.6 -63.4 -35.5 20.0 24.4 19.1 29 67 A E H < S+ 0 0 2 -4,-2.4 3,-0.7 -5,-0.3 6,-0.3 0.942 113.0 42.8 -64.7 -44.6 28.8 44.2 3.5 47 85 A N H 3< S+ 0 0 69 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.649 108.2 60.0 -78.4 -17.1 26.5 45.3 0.7 48 86 A A H 3< S+ 0 0 69 -4,-1.2 2,-0.5 -5,-0.2 -1,-0.2 0.577 95.1 77.8 -83.0 -12.5 26.2 48.8 2.0 49 87 A N S XX S- 0 0 75 -3,-0.7 4,-2.0 -4,-0.7 3,-1.2 -0.848 71.2-146.3-109.7 131.7 29.9 49.3 1.7 50 88 A D T 34 S+ 0 0 133 -2,-0.5 4,-0.4 1,-0.3 -1,-0.1 0.875 97.3 55.2 -61.7 -39.6 31.7 50.0 -1.6 51 89 A K T 34 S+ 0 0 151 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.694 122.2 26.0 -65.9 -20.4 34.9 48.1 -0.7 52 90 A T T X4 S+ 0 0 6 -3,-1.2 3,-1.6 -6,-0.3 -2,-0.2 0.560 91.8 91.9-122.1 -8.2 33.0 44.9 0.1 53 91 A K T 3< S+ 0 0 108 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.740 83.3 59.2 -69.2 -14.4 29.8 44.9 -1.9 54 92 A N T 3 S+ 0 0 144 -4,-0.4 -1,-0.3 -8,-0.1 2,-0.1 0.626 87.3 91.3 -91.4 -4.9 31.3 43.0 -4.8 55 93 A F S < S- 0 0 71 -3,-1.6 3,-0.1 -9,-0.1 -3,-0.0 -0.428 93.8 -83.1 -77.2 160.6 32.3 40.0 -2.8 56 94 A D - 0 0 99 -2,-0.1 -1,-0.1 1,-0.1 -51,-0.1 -0.291 47.5-103.0 -62.1 148.0 30.0 37.1 -2.4 57 95 A D - 0 0 92 -3,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.339 44.3-123.6 -63.4 153.6 27.3 37.2 0.2 58 96 A V - 0 0 1 -19,-0.2 2,-0.4 -3,-0.1 -51,-0.2 -0.861 15.5-152.7-115.7 138.4 28.2 35.1 3.2 59 97 A D E -b 7 0B 56 -53,-2.5 -51,-3.1 -2,-0.4 2,-0.4 -0.820 15.1-146.9-102.4 146.3 26.4 32.2 4.9 60 98 A F E +b 8 0B 11 -2,-0.4 2,-0.3 -53,-0.2 -51,-0.2 -0.914 23.8 157.1-116.8 139.5 27.0 31.4 8.6 61 99 A K E -b 9 0B 97 -53,-2.8 -51,-3.1 -2,-0.4 2,-0.3 -0.886 26.8-129.3-142.3 175.3 26.9 28.1 10.4 62 100 A V E -b 10 0B 34 -2,-0.3 -51,-0.2 -53,-0.2 -53,-0.0 -0.894 9.3-161.7-123.8 163.8 28.3 26.5 13.6 63 101 A T E -b 11 0B 43 -53,-2.7 -51,-2.3 -2,-0.3 2,-0.2 -0.994 27.0-115.5-137.9 139.3 30.1 23.3 14.3 64 102 A P E -b 12 0B 49 0, 0.0 2,-0.4 0, 0.0 -51,-0.2 -0.502 28.5-160.4 -74.6 139.8 30.4 21.6 17.7 65 103 A I E -b 13 0B 10 -53,-3.2 -51,-2.4 -2,-0.2 -50,-0.3 -0.958 17.6-138.8-121.8 140.5 33.9 21.4 19.3 66 104 A Q S S- 0 0 121 -2,-0.4 -51,-0.3 1,-0.2 2,-0.3 0.956 75.0 -29.8 -62.0 -57.1 34.9 19.0 22.1 67 105 A D >> - 0 0 81 -54,-0.1 4,-1.9 -53,-0.1 3,-0.8 -0.931 69.8 -84.6-154.9 177.0 37.0 21.5 24.2 68 106 A F H 3> S+ 0 0 58 -2,-0.3 4,-2.4 1,-0.3 5,-0.3 0.767 119.5 62.1 -67.2 -21.7 39.1 24.6 23.9 69 107 A T H 3> S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.903 106.4 46.0 -69.5 -34.6 42.3 22.6 23.0 70 108 A V H <> S+ 0 0 33 -3,-0.8 4,-2.6 2,-0.2 5,-0.3 0.891 110.5 55.2 -73.2 -33.2 40.6 21.4 19.9 71 109 A L H X S+ 0 0 11 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.980 113.4 38.4 -60.6 -53.1 39.3 24.8 19.1 72 110 A L H X S+ 0 0 3 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.917 119.1 47.7 -68.3 -42.0 42.8 26.5 19.2 73 111 A N H X S+ 0 0 86 -4,-2.2 4,-0.7 -5,-0.3 -1,-0.2 0.923 113.3 48.8 -62.5 -43.4 44.6 23.6 17.5 74 112 A N H ><>S+ 0 0 58 -4,-2.6 3,-1.0 -5,-0.3 5,-0.6 0.946 111.5 48.2 -65.2 -44.0 41.9 23.4 14.8 75 113 A L H ><5S+ 0 0 0 -4,-2.6 3,-1.6 -5,-0.3 237,-0.4 0.846 103.6 62.2 -62.0 -34.4 42.0 27.2 14.1 76 114 A S H 3<5S+ 0 0 34 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.707 93.5 62.6 -72.7 -13.3 45.8 27.1 13.9 77 115 A T T <<5S- 0 0 91 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.675 102.3-136.3 -81.1 -14.3 45.6 24.8 10.9 78 116 A D T < 5 + 0 0 44 -3,-1.6 -3,-0.1 -4,-0.4 -2,-0.1 0.916 40.7 165.5 61.4 46.5 43.8 27.5 9.0 79 117 A N > < - 0 0 69 -5,-0.6 3,-2.3 3,-0.2 -1,-0.2 -0.844 40.6-135.5 -93.2 123.3 41.2 25.1 7.5 80 118 A P T 3 S+ 0 0 70 0, 0.0 -71,-0.3 0, 0.0 3,-0.2 0.604 98.4 74.8 -58.0 -13.1 38.1 26.9 6.0 81 119 A E T 3 S+ 0 0 94 1,-0.2 2,-0.4 -73,-0.1 -73,-0.0 0.663 105.8 35.1 -74.0 -12.4 35.8 24.3 7.7 82 120 A L < + 0 0 1 -3,-2.3 -3,-0.2 -8,-0.1 -1,-0.2 -0.908 67.1 159.2-141.5 111.7 36.4 26.2 11.0 83 121 A D + 0 0 0 -74,-2.0 228,-2.0 -2,-0.4 2,-0.3 0.717 56.9 8.1-107.0 -26.8 36.9 29.9 10.9 84 122 A F E +cD 10 310B 2 -75,-1.4 -73,-2.4 226,-0.2 -1,-0.3 -0.996 51.1 163.8-157.1 149.7 36.2 31.5 14.2 85 123 A G E -cD 11 309B 2 224,-1.6 224,-2.6 -2,-0.3 2,-0.5 -0.968 33.7-113.5-161.0 168.2 35.5 30.7 17.9 86 124 A I E + D 0 308B 33 -75,-0.5 2,-0.3 -2,-0.3 222,-0.2 -0.934 36.5 179.2-113.6 133.1 35.5 32.4 21.3 87 125 A N E - D 0 307B 5 220,-2.6 220,-3.1 -2,-0.5 -2,-0.0 -0.917 37.2 -89.6-131.2 150.8 38.1 31.3 23.9 88 126 A A > - 0 0 19 -2,-0.3 4,-1.7 218,-0.2 5,-0.2 -0.296 39.4-129.3 -57.9 140.9 39.1 32.2 27.5 89 127 A S H > S+ 0 0 0 215,-0.4 4,-2.7 1,-0.2 5,-0.2 0.924 100.3 51.2 -67.4 -44.1 41.7 34.9 27.4 90 128 A G H > S+ 0 0 0 214,-0.3 4,-2.2 1,-0.2 5,-0.2 0.955 110.6 48.9 -61.9 -47.4 44.3 33.4 29.7 91 129 A K H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 112.6 49.9 -55.5 -38.4 44.4 30.1 27.8 92 130 A L H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.941 107.5 51.3 -70.5 -42.4 44.7 32.0 24.5 93 131 A V H X S+ 0 0 2 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.908 112.3 49.1 -58.4 -38.5 47.6 34.2 25.7 94 132 A E H X S+ 0 0 65 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.911 110.8 49.3 -67.7 -45.3 49.4 31.0 26.8 95 133 A F H X S+ 0 0 26 -4,-2.5 4,-2.1 -5,-0.2 3,-0.3 0.946 112.1 47.8 -56.8 -48.0 48.7 29.3 23.4 96 134 A L H < S+ 0 0 19 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.695 101.1 64.4 -75.2 -18.5 50.0 32.4 21.5 97 135 A K H < S+ 0 0 112 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.940 110.8 39.1 -64.2 -44.9 53.2 32.6 23.6 98 136 A N H < S+ 0 0 128 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.1 0.979 132.7 23.1 -62.4 -58.3 54.2 29.2 22.2 99 137 A N S >< S- 0 0 61 -4,-2.1 3,-1.1 -5,-0.1 -1,-0.2 -0.742 84.7-162.0-120.5 76.8 53.0 29.8 18.7 100 138 A P T 3 + 0 0 98 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.195 68.4 7.5 -62.9 147.3 52.8 33.5 17.9 101 139 A G T 3 S+ 0 0 42 2,-0.2 -5,-0.0 1,-0.1 3,-0.0 0.468 89.5 120.0 64.7 3.7 50.9 34.9 15.0 102 140 A I S < S+ 0 0 58 -3,-1.1 210,-0.5 -6,-0.1 2,-0.3 0.827 80.0 16.7 -75.8 -24.6 49.3 31.6 14.3 103 141 A I S S- 0 0 5 -4,-0.2 208,-0.2 208,-0.1 -2,-0.2 -0.891 81.2-118.5-137.5 168.5 45.8 32.8 14.8 104 142 A T E -E 310 0B 37 206,-2.6 206,-2.6 -2,-0.3 2,-0.2 -0.902 13.0-152.6-121.8 108.2 44.2 36.3 14.9 105 143 A P E +E 309 0B 28 0, 0.0 204,-0.2 0, 0.0 247,-0.1 -0.498 28.0 157.5 -76.0 139.2 42.5 37.7 18.0 106 144 A A E + 0 0 11 202,-2.9 243,-2.4 1,-0.3 2,-0.4 0.585 47.8 39.4-139.3 -26.7 39.9 40.2 16.9 107 145 A L E -EF 308 348B 1 201,-1.9 201,-3.1 241,-0.2 2,-0.4 -0.972 54.4-150.2-138.8 155.3 37.2 40.8 19.4 108 146 A E E -EF 307 347B 3 239,-3.1 239,-2.4 -2,-0.4 199,-0.2 -0.937 15.3-141.7-116.2 132.8 36.7 41.1 23.1 109 147 A T E - F 0 346B 0 197,-3.0 196,-0.4 -2,-0.4 2,-0.3 -0.535 12.4-157.8 -84.9 161.9 33.6 40.1 25.0 110 148 A T E - F 0 345B 5 235,-1.9 234,-1.8 -2,-0.2 235,-1.1 -0.930 5.1-150.1-132.0 157.0 32.3 42.1 28.0 111 149 A T E -G 174 0C 17 63,-2.3 63,-3.8 -2,-0.3 65,-0.2 -0.924 32.0 -89.8-129.1 151.5 30.0 40.9 30.8 112 150 A N E -G 173 0C 36 -2,-0.3 61,-0.2 61,-0.2 59,-0.1 -0.420 55.6-112.3 -55.4 129.4 27.4 42.6 33.0 113 151 A S E -G 169 0C 1 59,-2.5 56,-3.4 56,-0.9 2,-0.2 -0.343 22.3-116.7 -67.8 147.0 29.3 43.8 36.1 114 152 A F E > -GH 168 117C 24 3,-0.6 3,-1.7 54,-0.3 54,-0.3 -0.568 24.3-122.5 -74.3 144.2 28.7 42.3 39.5 115 153 A V T 3 S+ 0 0 50 52,-2.3 3,-0.3 1,-0.3 -1,-0.1 0.845 113.5 47.8 -61.4 -24.9 27.2 44.8 41.9 116 154 A F T 3 S+ 0 0 3 51,-0.4 -1,-0.3 1,-0.2 24,-0.1 0.386 114.7 43.1 -94.1 3.1 30.2 44.1 44.2 117 155 A D B < +H 114 0C 7 -3,-1.7 -3,-0.6 1,-0.1 -1,-0.2 -0.354 60.9 136.2-150.4 70.0 33.0 44.3 41.6 118 156 A K + 0 0 97 -3,-0.3 2,-0.6 -5,-0.2 -1,-0.1 0.496 57.4 72.5 -92.3 -12.4 32.5 47.3 39.2 119 157 A E - 0 0 133 1,-0.2 3,-0.2 -3,-0.1 -1,-0.1 -0.907 58.6-162.7-117.8 119.9 36.0 48.6 39.1 120 158 A K S S+ 0 0 61 -2,-0.6 2,-2.4 1,-0.2 -1,-0.2 0.935 75.8 76.4 -55.0 -52.0 38.7 46.7 37.2 121 159 A D + 0 0 114 180,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.386 60.4 114.0 -80.6 66.0 41.7 48.3 38.8 122 160 A K + 0 0 87 -2,-2.4 2,-0.3 -3,-0.2 9,-0.0 -0.996 40.9 172.7-123.4 123.2 41.8 46.6 42.2 123 161 A F - 0 0 36 -2,-0.4 10,-0.3 178,-0.1 178,-0.1 -0.883 40.2 -75.7-130.4 161.9 44.9 44.4 42.8 124 162 A Y + 0 0 33 -2,-0.3 -1,-0.1 1,-0.1 176,-0.0 -0.226 47.9 164.2 -55.6 141.6 46.5 42.5 45.6 125 163 A V S S- 0 0 94 3,-0.1 -1,-0.1 -3,-0.0 6,-0.1 0.591 71.4 -37.8-122.8 -69.0 48.3 44.7 48.1 126 164 A D - 0 0 64 2,-0.2 3,-0.1 0, 0.0 -2,-0.1 0.399 70.0-112.6-143.5 1.4 49.0 42.8 51.3 127 165 A G S S+ 0 0 2 1,-0.2 2,-0.1 2,-0.0 -3,-0.0 0.655 73.3 128.0 78.4 10.9 46.0 40.5 52.1 128 166 A T S > S- 0 0 53 1,-0.1 3,-2.4 70,-0.0 6,-0.3 -0.388 80.5 -85.6 -93.9-179.1 44.9 42.5 55.2 129 167 A D T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.684 128.6 51.9 -64.0 -13.9 41.5 43.8 56.0 130 168 A S T 3 S+ 0 0 79 4,-0.1 -1,-0.3 5,-0.0 -3,-0.0 0.342 80.1 118.6-101.5 7.1 42.2 47.0 54.0 131 169 A D X> - 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