==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 09-AUG-11 3TCH . COMPND 2 MOLECULE: PERIPLASMIC OLIGOPEPTIDE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.M.KLEPSCH,M.KOVERMANN,C.LOW,J.BALBACH,J.W.DE GIER,D.J.SLOT . 517 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 14.3 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 . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 38 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 1 1 1 1 0 1 5 0 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 0 1 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 . 5 2 1 2 1 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 27 A A 0 0 13 0, 0.0 2,-0.6 0, 0.0 511,-0.1 0.000 360.0 360.0 360.0 145.5 15.6 4.3 10.1 2 28 A D - 0 0 112 509,-0.4 495,-0.1 511,-0.0 511,-0.1 -0.905 360.0-157.0-113.2 97.7 19.0 2.7 9.4 3 29 A V - 0 0 53 -2,-0.6 3,-0.1 1,-0.1 509,-0.0 -0.624 23.3-118.3 -76.7 122.7 18.3 -1.1 9.6 4 30 A P > - 0 0 64 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.260 36.5 -86.3 -63.7 150.3 21.5 -2.9 10.4 5 31 A A T 3 S+ 0 0 107 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.242 113.1 19.5 -47.1 133.3 23.0 -5.4 7.9 6 32 A G T 3 S+ 0 0 80 1,-0.3 2,-0.2 -3,-0.1 -1,-0.2 0.250 86.1 131.7 88.9 -12.0 21.5 -8.9 8.5 7 33 A V < - 0 0 50 -3,-1.8 2,-0.5 508,-0.0 -1,-0.3 -0.558 49.1-143.7 -74.4 136.1 18.4 -7.9 10.4 8 34 A T - 0 0 88 -2,-0.2 508,-2.6 508,-0.1 2,-0.2 -0.919 18.1-137.6-100.0 123.4 15.2 -9.5 9.2 9 35 A L B -A 515 0A 72 -2,-0.5 506,-0.3 506,-0.2 4,-0.1 -0.562 18.3-110.5 -82.5 143.5 12.2 -7.1 9.4 10 36 A A - 0 0 17 504,-3.4 504,-0.2 -2,-0.2 506,-0.1 -0.364 19.6-127.0 -64.5 151.5 8.8 -8.2 10.7 11 37 A E S S+ 0 0 206 1,-0.2 2,-0.7 504,-0.0 -1,-0.1 0.881 101.6 60.2 -66.9 -37.4 6.0 -8.3 8.1 12 38 A K - 0 0 149 2,-0.1 2,-1.0 1,-0.0 -1,-0.2 -0.831 69.6-170.5 -96.5 110.2 3.8 -6.2 10.4 13 39 A Q + 0 0 12 -2,-0.7 206,-2.8 204,-0.1 207,-1.1 -0.662 37.3 126.7-104.7 74.1 5.5 -2.8 11.1 14 40 A T E -b 220 0B 39 -2,-1.0 2,-0.4 204,-0.2 207,-0.2 -0.917 37.9-160.5-128.4 155.7 3.4 -1.3 13.8 15 41 A L E -b 221 0B 1 205,-1.8 207,-2.6 -2,-0.3 2,-0.5 -0.999 7.6-160.2-142.4 136.3 4.3 0.0 17.2 16 42 A V E +b 222 0B 28 -2,-0.4 226,-2.7 205,-0.2 227,-1.4 -0.988 19.0 176.4-121.4 119.9 2.3 0.7 20.5 17 43 A R E -bc 223 243B 7 205,-3.0 207,-2.4 -2,-0.5 2,-0.5 -0.970 28.2-130.0-122.1 138.9 3.9 3.1 23.0 18 44 A N E -b 224 0B 6 225,-2.6 228,-0.1 -2,-0.4 205,-0.1 -0.753 15.4-168.9 -85.3 133.6 2.6 4.4 26.3 19 45 A N - 0 0 2 205,-3.1 -1,-0.1 -2,-0.5 19,-0.1 0.446 34.4-123.9-105.2 -4.0 2.8 8.2 26.4 20 46 A G S S+ 0 0 12 204,-0.4 2,-0.3 206,-0.2 -2,-0.1 0.224 76.6 14.0 91.6 -15.4 2.0 8.5 30.1 21 47 A S S S- 0 0 49 203,-0.4 2,-0.6 206,-0.0 205,-0.2 -0.954 92.4 -73.4-178.4 165.1 -1.0 10.9 30.0 22 48 A E - 0 0 45 203,-0.3 2,-0.2 -2,-0.3 14,-0.1 -0.684 47.6-133.0 -76.4 117.7 -3.6 12.4 27.7 23 49 A V - 0 0 4 -2,-0.6 3,-0.1 1,-0.1 8,-0.0 -0.507 12.9-160.7 -67.3 139.2 -1.9 15.0 25.5 24 50 A Q + 0 0 164 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.788 68.7 28.9 -90.3 -33.2 -4.0 18.2 25.4 25 51 A S - 0 0 21 7,-0.1 -1,-0.2 1,-0.1 7,-0.1 -0.969 38.5-173.8-136.2 144.9 -2.5 19.7 22.2 26 52 A L + 0 0 4 -2,-0.3 -1,-0.1 -3,-0.1 17,-0.0 0.280 63.8 108.3-108.2 3.3 -0.9 18.7 18.9 27 53 A D >> - 0 0 8 1,-0.1 3,-2.4 150,-0.1 4,-1.1 -0.729 68.4-142.5 -82.8 118.5 -0.1 22.3 18.0 28 54 A P T 34 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 137,-0.1 0.736 100.1 53.3 -55.1 -24.3 3.7 22.9 18.4 29 55 A H T 34 S+ 0 0 0 1,-0.2 80,-0.2 79,-0.1 81,-0.1 0.404 112.1 43.6 -91.4 1.6 3.2 26.4 19.8 30 56 A K T <4 S+ 0 0 81 -3,-2.4 -1,-0.2 77,-0.2 -6,-0.1 0.509 90.8 106.7-114.4 -11.4 0.8 25.2 22.5 31 57 A I < + 0 0 0 -4,-1.1 2,-0.3 5,-0.1 78,-0.2 -0.218 38.2 176.8 -75.3 154.4 2.6 22.1 23.8 32 58 A E + 0 0 128 -7,-0.1 4,-0.3 76,-0.1 -7,-0.1 -0.887 44.2 16.1-150.7 136.4 4.5 21.6 27.0 33 59 A G S > S- 0 0 29 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.247 89.0 -64.7 100.9 175.1 6.2 18.5 28.3 34 60 A V H > S+ 0 0 58 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.917 121.0 55.9 -72.2 -47.7 7.4 15.2 27.1 35 61 A P H > S+ 0 0 28 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.932 114.8 39.6 -54.5 -47.5 4.1 13.5 26.2 36 62 A E H > S+ 0 0 19 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.903 114.6 54.4 -66.4 -40.0 3.1 16.3 23.8 37 63 A S H X S+ 0 0 11 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.881 103.0 56.9 -63.2 -40.6 6.8 16.6 22.5 38 64 A N H X S+ 0 0 2 -4,-3.1 4,-0.8 2,-0.2 -1,-0.2 0.935 112.5 39.9 -52.8 -49.6 6.9 12.9 21.7 39 65 A I H >X S+ 0 0 1 -4,-1.4 4,-1.6 -5,-0.3 3,-0.8 0.918 110.9 59.6 -71.4 -37.0 3.9 13.1 19.3 40 66 A S H 3X S+ 0 0 3 -4,-2.5 4,-3.2 1,-0.3 3,-0.2 0.894 100.1 55.9 -57.8 -42.2 5.1 16.5 18.0 41 67 A R H 3< S+ 0 0 13 -4,-2.1 149,-0.4 1,-0.2 -1,-0.3 0.768 108.2 48.4 -66.1 -25.6 8.4 15.0 16.7 42 68 A D H << S+ 0 0 1 -3,-0.8 149,-2.2 -4,-0.8 -1,-0.2 0.805 120.9 35.5 -76.8 -32.2 6.5 12.4 14.7 43 69 A L H < S+ 0 0 0 -4,-1.6 146,-2.7 -3,-0.2 145,-1.4 0.811 119.3 38.3 -94.4 -36.6 4.1 15.0 13.1 44 70 A F < - 0 0 3 -4,-3.2 2,-0.4 144,-0.2 -1,-0.2 -0.958 61.5-160.5-126.5 139.6 6.3 18.1 12.6 45 71 A E - 0 0 8 -2,-0.4 4,-0.1 121,-0.1 115,-0.1 -0.975 7.5-159.8-123.7 128.8 9.9 18.5 11.6 46 72 A G - 0 0 5 -2,-0.4 14,-2.5 2,-0.4 15,-0.2 0.011 46.4 -76.5 -90.2-165.0 12.1 21.6 12.2 47 73 A L S S+ 0 0 0 112,-0.3 12,-2.1 117,-0.3 14,-1.6 0.846 116.2 21.3 -68.1 -36.4 15.3 22.7 10.4 48 74 A L E -G 58 0C 2 111,-1.2 -2,-0.4 10,-0.2 2,-0.3 -0.892 67.8-159.8-126.4 159.8 17.3 20.2 12.3 49 75 A V E -G 57 0C 11 8,-2.7 8,-2.3 -2,-0.3 2,-0.5 -0.840 28.0-103.6-126.7 167.9 16.6 16.9 14.1 50 76 A S E -G 56 0C 5 -2,-0.3 5,-0.1 6,-0.2 452,-0.1 -0.846 33.3-142.1 -92.4 127.9 18.5 14.9 16.7 51 77 A D > - 0 0 55 4,-3.0 3,-2.2 -2,-0.5 455,-0.1 -0.112 41.1 -81.6 -74.4-178.9 20.3 11.8 15.5 52 78 A L T 3 S+ 0 0 64 1,-0.3 449,-0.5 2,-0.1 450,-0.2 0.720 133.6 49.7 -62.8 -21.6 20.5 8.5 17.5 53 79 A D T 3 S- 0 0 85 2,-0.1 -1,-0.3 448,-0.1 -2,-0.0 0.304 121.6-107.2 -95.4 5.4 23.3 9.9 19.6 54 80 A G S < S+ 0 0 3 -3,-2.2 -2,-0.1 1,-0.3 367,-0.1 0.541 76.2 136.7 82.3 7.5 21.4 13.1 20.3 55 81 A H - 0 0 72 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.614 62.9 -95.2 -88.9 146.6 23.6 15.2 18.0 56 82 A P E +G 50 0C 29 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.251 50.9 168.8 -60.7 142.0 22.1 17.7 15.6 57 83 A A E -G 49 0C 20 -8,-2.3 -8,-2.7 -3,-0.1 4,-0.1 -0.949 41.2 -63.1-149.2 166.7 21.5 16.5 12.1 58 84 A P E +G 48 0C 61 0, 0.0 -10,-0.2 0, 0.0 4,-0.2 -0.212 52.0 157.9 -62.2 134.8 19.7 17.7 8.9 59 85 A G S S- 0 0 0 -12,-2.1 -12,-0.2 2,-0.9 -11,-0.2 0.164 79.9 -23.4-114.3-117.9 15.9 18.2 9.1 60 86 A V S S+ 0 0 0 -14,-2.5 17,-2.7 -12,-0.1 2,-0.5 0.857 132.9 72.1 -63.7 -37.4 14.1 20.4 6.7 61 87 A A E -H 76 0D 0 -14,-1.6 -2,-0.9 15,-0.3 15,-0.3 -0.722 64.4-169.8 -76.5 124.5 17.5 22.2 6.3 62 88 A E E S- 0 0 95 13,-2.3 2,-0.3 -2,-0.5 14,-0.2 0.741 73.7 -4.7 -83.0 -24.1 20.0 20.0 4.4 63 89 A S E -H 75 0D 51 12,-1.3 12,-2.9 2,-0.0 2,-0.3 -0.970 63.4-172.7-160.1 166.5 22.9 22.4 5.3 64 90 A W E -H 74 0D 66 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.969 0.8-174.7-157.2 165.7 23.6 25.7 7.1 65 91 A D E -H 73 0D 76 8,-2.1 8,-2.9 -2,-0.3 2,-0.3 -0.944 10.4-145.6-158.8 172.4 26.4 28.2 7.7 66 92 A N E -H 72 0D 72 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.995 14.7-135.3-150.7 152.0 27.1 31.3 9.7 67 93 A K E >> S-H 71 0D 159 4,-2.4 3,-2.4 -2,-0.3 4,-1.6 -0.955 92.1 -28.9-110.8 112.4 28.9 34.6 9.8 68 94 A D T 34 S- 0 0 142 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.685 106.7 -75.1 54.7 29.6 30.6 35.2 13.2 69 95 A A T 34 S+ 0 0 11 2,-0.2 83,-2.3 82,-0.1 -1,-0.3 0.628 126.7 88.9 59.5 15.0 27.9 33.2 14.9 70 96 A K T <4 S+ 0 0 89 -3,-2.4 78,-3.3 1,-0.3 2,-0.5 0.670 81.6 42.6-113.7 -30.6 25.6 36.2 14.4 71 97 A V E < S-HI 67 147D 41 -4,-1.6 -4,-2.4 76,-0.2 2,-0.5 -0.968 71.8-168.3-122.7 116.3 24.0 35.7 11.0 72 98 A W E -HI 66 146D 5 74,-3.0 74,-3.0 -2,-0.5 2,-0.5 -0.878 5.3-162.3-109.6 130.8 22.8 32.1 10.3 73 99 A T E -HI 65 145D 26 -8,-2.9 -8,-2.1 -2,-0.5 2,-0.5 -0.958 2.9-162.9-114.8 126.8 21.8 30.8 6.9 74 100 A F E -HI 64 144D 0 70,-3.1 70,-2.4 -2,-0.5 2,-0.9 -0.946 9.0-150.6-109.7 125.6 19.8 27.6 6.5 75 101 A H E -HI 63 143D 54 -12,-2.9 -13,-2.3 -2,-0.5 -12,-1.3 -0.851 18.9-150.7 -97.5 102.6 19.6 25.9 3.1 76 102 A L E -H 61 0D 2 66,-2.3 -15,-0.3 -2,-0.9 2,-0.1 -0.510 21.1-109.9 -76.5 135.7 16.2 24.1 3.0 77 103 A R > - 0 0 25 -17,-2.7 3,-1.0 -2,-0.2 11,-0.1 -0.431 23.0-135.7 -60.2 141.1 15.9 21.0 0.9 78 104 A K T 3 S+ 0 0 155 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.598 98.7 57.2 -78.8 -14.3 13.7 21.8 -2.1 79 105 A D T 3 S+ 0 0 92 8,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.188 71.1 126.2-104.5 15.0 11.7 18.5 -1.8 80 106 A A < - 0 0 2 -3,-1.0 8,-2.4 8,-0.2 2,-0.3 -0.594 42.0-174.9 -72.0 133.3 10.5 19.0 1.8 81 107 A K B -K 87 0E 94 -2,-0.3 130,-0.3 128,-0.3 2,-0.2 -0.963 26.9-129.6-136.3 148.1 6.7 18.7 1.7 82 108 A W > - 0 0 6 4,-2.9 3,-2.2 -2,-0.3 106,-0.2 -0.477 44.9 -97.6 -77.2 165.1 3.6 19.0 3.9 83 109 A S T 3 S+ 0 0 36 104,-2.5 105,-0.1 1,-0.3 126,-0.1 0.575 123.7 60.0 -66.4 -13.8 1.0 16.2 4.0 84 110 A D T 3 S- 0 0 95 103,-0.2 -1,-0.3 2,-0.1 102,-0.0 0.306 121.7-107.2 -92.9 7.6 -1.2 18.0 1.4 85 111 A G S < S+ 0 0 34 -3,-2.2 -2,-0.2 1,-0.3 0, 0.0 0.384 77.6 131.9 88.2 -2.5 1.7 17.7 -1.0 86 112 A T - 0 0 61 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.516 62.4 -92.5 -85.8 156.0 2.6 21.4 -0.9 87 113 A P B -K 81 0E 83 0, 0.0 2,-0.6 0, 0.0 -6,-0.3 -0.298 23.2-131.8 -68.3 141.9 6.2 22.7 -0.3 88 114 A V - 0 0 7 -8,-2.4 -8,-0.2 -11,-0.1 2,-0.2 -0.834 41.5-175.9 -85.1 126.5 7.7 23.5 3.1 89 115 A T > - 0 0 26 -2,-0.6 4,-1.0 1,-0.1 3,-0.4 -0.729 43.5-105.0-122.4 168.7 9.3 26.9 2.5 90 116 A A H >> S+ 0 0 0 51,-2.0 4,-1.9 -2,-0.2 3,-0.5 0.879 119.6 60.2 -59.0 -36.8 11.5 29.4 4.3 91 117 A Q H 3> S+ 0 0 98 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.868 95.4 61.9 -63.0 -33.5 8.3 31.6 4.7 92 118 A D H 3> S+ 0 0 28 -3,-0.4 4,-2.1 1,-0.2 75,-0.5 0.901 107.1 45.7 -53.6 -41.1 6.7 28.8 6.6 93 119 A F H X - 0 0 28 -4,-1.1 3,-2.0 -3,-0.2 4,-0.9 -0.431 62.6-145.2 -62.5 120.5 3.8 36.2 19.8 103 129 A P T 34 S+ 0 0 61 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.819 100.2 67.3 -56.5 -27.5 2.2 36.9 23.2 104 130 A N T 34 S+ 0 0 148 1,-0.2 -5,-0.1 2,-0.1 -2,-0.1 0.795 98.6 50.8 -59.4 -28.3 -1.2 36.4 21.4 105 131 A T T <4 S- 0 0 11 -3,-2.0 -1,-0.2 -6,-0.2 -5,-0.1 0.752 91.4-155.0 -80.6 -26.3 -0.2 32.7 21.0 106 132 A A < - 0 0 77 -4,-0.9 -2,-0.1 -3,-0.4 -5,-0.1 0.909 20.9-171.7 53.9 46.2 0.7 32.4 24.8 107 133 A S > - 0 0 9 -5,-0.5 3,-2.1 -7,-0.4 4,-0.2 -0.521 30.5-136.4 -73.4 134.6 3.1 29.6 23.9 108 134 A P T 3 S+ 0 0 57 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.783 111.4 41.3 -55.8 -24.8 4.5 27.7 26.9 109 135 A Y T > S+ 0 0 50 -80,-0.2 3,-1.7 -78,-0.2 4,-0.4 -0.038 76.1 126.7-112.4 28.4 7.8 27.9 25.0 110 136 A A G X S+ 0 0 17 -3,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.893 77.7 45.3 -49.1 -45.6 7.4 31.5 23.8 111 137 A S G > S+ 0 0 65 -4,-0.2 3,-1.5 -3,-0.2 4,-0.5 0.440 82.9 100.3 -83.4 -0.6 10.8 32.4 25.2 112 138 A Y G X S+ 0 0 7 -3,-1.7 3,-1.9 1,-0.3 4,-0.2 0.915 79.6 53.1 -55.8 -45.8 12.6 29.3 23.9 113 139 A L G X >S+ 0 0 1 -3,-0.5 3,-1.5 -4,-0.4 5,-0.8 0.631 89.1 79.0 -66.0 -13.4 14.2 31.2 20.9 114 140 A Q G X 5S+ 0 0 70 -3,-1.5 3,-1.2 1,-0.3 -1,-0.3 0.777 78.4 71.4 -63.0 -24.7 15.6 33.9 23.3 115 141 A Y G < 5S+ 0 0 62 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.823 102.0 45.7 -56.8 -27.6 18.3 31.3 24.0 116 142 A G G < 5S- 0 0 0 -3,-1.5 34,-0.3 -4,-0.2 -1,-0.3 0.479 104.4-134.6 -93.6 -5.7 19.4 32.2 20.5 117 143 A H T < 5 - 0 0 47 -3,-1.2 32,-3.1 -4,-0.3 33,-0.4 0.859 27.5-168.2 52.1 42.2 19.1 36.0 20.9 118 144 A I B > < -L 148 0F 1 -5,-0.8 3,-2.1 30,-0.3 30,-0.3 -0.397 37.7 -89.9 -58.0 133.6 17.3 36.5 17.6 119 145 A A T 3 S+ 0 0 27 28,-2.9 16,-2.3 16,-0.3 -1,-0.1 -0.189 109.1 11.0 -49.2 134.0 17.2 40.2 16.9 120 146 A G T 3> S+ 0 0 40 14,-0.2 4,-1.6 -3,-0.1 3,-0.3 0.221 91.2 118.4 85.1 -10.6 14.2 42.0 18.3 121 147 A I H <> + 0 0 2 -3,-2.1 4,-2.9 1,-0.2 5,-0.2 0.802 62.1 61.7 -67.2 -34.0 13.0 39.1 20.4 122 148 A D H > S+ 0 0 80 -4,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.946 113.1 35.1 -59.7 -50.3 13.2 40.6 23.9 123 149 A E H 4>S+ 0 0 86 -3,-0.3 5,-2.5 2,-0.2 6,-0.9 0.803 114.6 57.8 -74.5 -29.2 10.7 43.4 23.2 124 150 A I H ><5S+ 0 0 1 -4,-1.6 3,-1.7 4,-0.2 -2,-0.2 0.939 104.5 52.4 -65.0 -43.5 8.6 41.2 21.0 125 151 A L H 3<5S+ 0 0 29 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.862 109.8 48.4 -57.8 -39.8 8.2 38.7 23.8 126 152 A E T 3<5S- 0 0 121 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.395 116.0-115.6 -80.9 -0.2 7.0 41.5 26.1 127 153 A G T < 5S+ 0 0 50 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.672 85.2 117.2 74.8 18.9 4.5 42.8 23.5 128 154 A K S - 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