==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 11-NOV-98 1B3H . COMPND 2 MOLECULE: PERIPLASMIC OLIGOPEPTIDE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR T.G.DAVIES,J.R.H.TAME . 520 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 14.2 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 . 43 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 3 0 2 2 0 2 3 0 1 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 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 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 1 A A 0 0 14 0, 0.0 2,-0.7 0, 0.0 511,-0.1 0.000 360.0 360.0 360.0 149.4 2.2 7.5 -8.0 2 2 A D - 0 0 126 509,-0.4 511,-0.1 495,-0.1 213,-0.0 -0.955 360.0-154.5-115.2 94.1 1.5 3.9 -8.9 3 3 A V - 0 0 50 -2,-0.7 3,-0.1 1,-0.1 6,-0.0 -0.733 21.0-115.9 -77.7 115.2 -1.8 4.1 -10.7 4 4 A P > - 0 0 64 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.091 36.9 -91.1 -49.0 144.7 -3.7 0.7 -10.5 5 5 A A T 3 S+ 0 0 105 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.320 111.1 18.0 -54.9 134.1 -4.4 -1.2 -13.7 6 6 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.221 86.1 129.5 87.5 -16.7 -7.8 -0.2 -15.1 7 7 A V < - 0 0 47 -3,-2.0 2,-0.5 1,-0.0 -1,-0.3 -0.566 52.9-138.3 -76.3 142.5 -8.3 3.1 -13.3 8 8 A Q - 0 0 122 -2,-0.2 508,-2.6 508,-0.1 2,-0.3 -0.861 17.5-139.2 -99.7 125.3 -9.3 5.9 -15.6 9 9 A L B -A 515 0A 64 -2,-0.5 506,-0.3 506,-0.3 4,-0.1 -0.666 17.5-109.1 -91.1 144.5 -7.5 9.2 -14.9 10 10 A A - 0 0 16 504,-2.7 504,-0.1 -2,-0.3 506,-0.1 -0.282 22.5-126.3 -60.3 153.9 -9.1 12.6 -15.0 11 11 A D S S+ 0 0 160 1,-0.2 2,-0.6 504,-0.1 -1,-0.1 0.939 101.5 58.8 -62.3 -48.1 -8.0 14.8 -17.9 12 12 A K - 0 0 137 1,-0.1 2,-0.8 2,-0.0 -1,-0.2 -0.790 69.4-167.2 -93.5 114.8 -7.2 17.5 -15.3 13 13 A Q + 0 0 14 -2,-0.6 206,-2.6 204,-0.1 207,-1.1 -0.611 38.3 127.0-104.9 73.9 -4.6 16.4 -12.7 14 14 A T E -b 220 0B 37 -2,-0.8 2,-0.4 204,-0.2 207,-0.2 -0.870 36.5-161.3-126.5 151.6 -4.9 19.2 -10.0 15 15 A L E -b 221 0B 1 205,-1.9 207,-2.2 -2,-0.3 2,-0.5 -0.995 8.6-158.6-137.8 141.3 -5.5 18.9 -6.3 16 16 A V E +b 222 0B 28 -2,-0.4 226,-2.0 205,-0.2 227,-1.6 -0.993 18.2 178.6-123.2 121.2 -6.6 21.3 -3.6 17 17 A R E -bc 223 243B 1 205,-2.6 207,-2.0 -2,-0.5 2,-0.3 -0.979 26.8-130.9-120.7 137.2 -5.7 20.5 -0.0 18 18 A N E -b 224 0B 3 225,-2.6 228,-0.1 -2,-0.4 205,-0.0 -0.674 18.3-167.3 -84.0 141.2 -6.4 22.5 3.1 19 19 A N - 0 0 2 205,-3.1 2,-1.2 -2,-0.3 19,-0.1 0.125 34.7-116.1-117.5 17.8 -3.2 22.9 5.2 20 20 A G S S- 0 0 8 206,-0.4 2,-0.3 208,-0.1 377,-0.1 -0.076 77.7 -11.5 83.4 -46.4 -4.6 24.2 8.6 21 21 A S S S- 0 0 13 -2,-1.2 2,-0.3 203,-0.3 205,-0.2 -0.959 91.2 -56.0-169.7 176.8 -2.9 27.6 8.6 22 22 A E - 0 0 28 203,-0.3 376,-0.3 -2,-0.3 14,-0.1 -0.566 63.3-112.2 -70.3 127.6 -0.3 29.9 7.0 23 23 A V - 0 0 3 -2,-0.3 3,-0.1 12,-0.1 -1,-0.1 -0.266 11.3-132.5 -60.9 150.6 3.1 28.2 7.1 24 24 A Q S S- 0 0 21 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.879 80.2 -33.7 -65.5 -41.5 5.8 29.7 9.3 25 25 A S - 0 0 21 1,-0.0 -1,-0.3 3,-0.0 0, 0.0 -0.954 40.4-127.2-168.3 167.5 8.2 29.4 6.4 26 26 A L S S+ 0 0 7 -2,-0.3 5,-0.1 -3,-0.1 17,-0.0 0.376 79.7 106.7-107.3 2.3 9.2 27.4 3.3 27 27 A D > - 0 0 8 1,-0.2 3,-2.8 3,-0.1 4,-0.3 -0.622 68.8-144.1 -80.4 116.0 12.8 27.2 4.6 28 28 A P T 3 S+ 0 0 0 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.716 98.9 52.7 -54.9 -22.2 13.4 23.6 5.8 29 29 A H T 3 S+ 0 0 0 1,-0.2 80,-0.4 135,-0.1 81,-0.1 0.471 107.1 51.5 -93.8 -2.0 15.7 24.9 8.6 30 30 A K S < S+ 0 0 81 -3,-2.8 2,-0.3 77,-0.2 -1,-0.2 0.194 95.2 87.9-114.8 8.1 13.1 27.5 9.9 31 31 A I + 0 0 5 -3,-0.3 132,-0.1 -4,-0.3 78,-0.0 -0.816 31.4 161.3-114.0 157.7 10.1 25.1 10.3 32 32 A E + 0 0 6 -2,-0.3 488,-2.5 488,-0.1 2,-0.2 0.472 50.4 84.6-148.6 -0.7 8.7 22.9 13.0 33 33 A G B > S-g 520 0C 0 486,-0.3 4,-2.6 1,-0.1 488,-0.2 -0.508 76.5-110.9-114.7 172.4 5.0 22.1 12.3 34 34 A V H > S+ 0 0 4 486,-2.9 4,-2.5 2,-0.2 5,-0.2 0.944 116.7 50.2 -61.3 -48.4 2.6 19.8 10.4 35 35 A P H > S+ 0 0 2 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.919 113.1 47.8 -54.8 -49.8 1.4 22.5 8.0 36 36 A E H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.912 114.0 45.6 -59.3 -44.1 5.0 23.5 7.3 37 37 A S H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.773 102.9 65.2 -73.5 -27.0 6.1 19.9 6.7 38 38 A N H < S+ 0 0 1 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.892 112.6 34.3 -57.0 -49.7 3.1 19.1 4.5 39 39 A V H >X S+ 0 0 0 -4,-1.3 4,-1.2 -3,-0.2 3,-1.1 0.873 112.3 62.1 -72.7 -38.3 4.4 21.6 1.9 40 40 A S H >X S+ 0 0 5 -4,-2.1 4,-3.3 1,-0.3 3,-0.6 0.917 96.9 58.9 -59.3 -36.2 8.1 20.8 2.6 41 41 A R H 3< S+ 0 0 12 -4,-2.2 149,-0.4 1,-0.3 -1,-0.3 0.789 105.0 49.0 -66.3 -27.0 7.7 17.2 1.4 42 42 A D H <4 S+ 0 0 1 -3,-1.1 149,-2.1 -4,-0.5 -1,-0.3 0.733 123.3 31.9 -79.5 -26.3 6.5 18.3 -2.0 43 43 A L H << S+ 0 0 0 -4,-1.2 146,-2.7 -3,-0.6 145,-1.2 0.730 117.2 42.3 -98.3 -42.9 9.3 20.7 -2.5 44 44 A F < - 0 0 4 -4,-3.3 2,-0.5 144,-0.2 -1,-0.2 -0.978 62.1-165.4-114.1 130.6 12.5 19.4 -0.7 45 45 A E - 0 0 7 -2,-0.5 4,-0.1 -3,-0.1 115,-0.1 -0.928 6.3-167.3-120.3 123.2 13.6 15.8 -0.7 46 46 A G - 0 0 3 -2,-0.5 14,-3.4 2,-0.4 15,-0.3 0.060 47.7 -67.7 -85.8-161.9 16.2 14.4 1.7 47 47 A L S S+ 0 0 0 117,-0.4 12,-2.4 112,-0.3 14,-1.6 0.905 118.3 17.1 -57.0 -50.5 18.2 11.1 1.8 48 48 A L E -N 58 0D 1 111,-0.7 -2,-0.4 10,-0.3 2,-0.3 -0.857 67.5-166.2-122.6 159.2 15.2 8.9 2.4 49 49 A I E -N 57 0D 11 8,-2.7 8,-2.3 -2,-0.3 2,-0.3 -0.907 31.1-102.1-133.1 164.1 11.4 9.6 2.0 50 50 A S E -N 56 0D 2 -2,-0.3 5,-0.1 6,-0.2 452,-0.0 -0.752 34.4-133.0 -83.1 143.5 8.4 7.6 3.3 51 51 A D > - 0 0 51 4,-2.2 3,-2.4 -2,-0.3 455,-0.1 -0.145 44.7 -78.1 -77.6-173.3 6.7 5.4 0.7 52 52 A V T 3 S+ 0 0 53 1,-0.3 447,-0.5 2,-0.1 450,-0.4 0.654 135.3 44.5 -63.5 -19.5 2.8 5.6 0.5 53 53 A E T 3 S- 0 0 77 448,-0.2 -1,-0.3 2,-0.1 452,-0.1 0.276 123.6-101.1-105.4 10.2 2.4 3.4 3.5 54 54 A G S < S+ 0 0 15 -3,-2.4 -2,-0.1 1,-0.3 3,-0.1 0.348 70.7 143.2 92.4 -6.8 5.0 5.2 5.6 55 55 A H - 0 0 95 1,-0.1 -4,-2.2 -5,-0.1 -1,-0.3 -0.515 61.3-103.7 -72.1 138.2 8.1 2.9 5.4 56 56 A P E +N 50 0D 47 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.312 57.9 166.3 -57.2 130.0 11.5 4.7 5.2 57 57 A S E -N 49 0D 24 -8,-2.3 -8,-2.7 -3,-0.1 4,-0.1 -0.959 40.0 -57.4-149.7 167.1 12.5 4.4 1.5 58 58 A P E +N 48 0D 55 0, 0.0 -10,-0.3 0, 0.0 4,-0.2 -0.264 53.7 156.3 -52.1 129.9 15.0 5.7 -1.1 59 59 A G S S- 0 0 0 -12,-2.4 -12,-0.2 2,-0.7 -11,-0.2 0.266 80.8 -23.6-118.0-110.9 14.9 9.5 -1.5 60 60 A V S S+ 0 0 0 -14,-3.4 17,-2.7 -12,-0.1 2,-0.5 0.902 134.3 70.8 -66.9 -34.0 18.0 11.2 -2.9 61 61 A A E -O 76 0E 0 -14,-1.6 -2,-0.7 -15,-0.3 15,-0.3 -0.680 64.7-170.4 -80.5 122.3 19.9 8.2 -1.6 62 62 A E E S- 0 0 71 13,-2.3 2,-0.3 -2,-0.5 -1,-0.2 0.707 73.3 -0.2 -85.5 -23.4 19.2 5.1 -3.7 63 63 A K E -O 75 0E 110 12,-1.4 12,-3.1 -6,-0.1 2,-0.3 -0.994 65.2-173.0-161.9 156.9 21.0 2.9 -1.2 64 64 A W E -O 74 0E 64 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.996 6.4-162.5-150.4 161.0 22.9 3.0 2.1 65 65 A E E -O 73 0E 93 8,-1.8 8,-3.2 -2,-0.3 2,-0.4 -0.938 9.6-148.6-140.4 165.4 24.9 1.0 4.6 66 66 A N E -O 72 0E 63 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.973 8.2-144.9-135.2 152.5 26.0 1.3 8.2 67 67 A K E >> S-O 71 0E 123 4,-2.4 3,-2.2 -2,-0.4 4,-1.6 -0.963 87.4 -27.7-118.2 113.3 29.0 0.3 10.2 68 68 A D T 34 S- 0 0 98 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.684 109.3 -75.3 54.0 28.5 28.1 -0.7 13.7 69 69 A F T 34 S+ 0 0 89 2,-0.2 83,-2.5 82,-0.2 -1,-0.3 0.718 127.5 85.4 57.3 28.1 25.1 1.7 13.5 70 70 A K T <4 S+ 0 0 84 -3,-2.2 78,-3.8 1,-0.3 2,-0.5 0.701 80.9 46.1-125.8 -34.2 27.6 4.6 13.9 71 71 A V E < S-OP 67 147E 41 -4,-1.6 -4,-2.4 76,-0.2 2,-0.5 -0.977 70.1-170.5-117.2 114.4 29.0 5.4 10.4 72 72 A W E -OP 66 146E 5 74,-2.9 74,-3.2 -2,-0.5 2,-0.5 -0.924 4.2-162.3-110.5 123.7 26.2 5.6 7.8 73 73 A T E -OP 65 145E 26 -8,-3.2 -8,-1.8 -2,-0.5 2,-0.5 -0.954 2.9-162.3-111.7 123.3 27.1 5.8 4.1 74 74 A F E -OP 64 144E 0 70,-3.3 70,-2.3 -2,-0.5 2,-0.7 -0.895 8.5-150.7-109.0 125.9 24.5 7.1 1.6 75 75 A H E -OP 63 143E 58 -12,-3.1 -13,-2.3 -2,-0.5 -12,-1.4 -0.841 20.3-145.9 -95.4 107.6 24.9 6.4 -2.1 76 76 A L E -O 61 0E 3 66,-2.8 -15,-0.2 -2,-0.7 -16,-0.1 -0.634 19.4-109.1 -81.8 132.1 23.1 9.2 -3.9 77 77 A R > - 0 0 23 -17,-2.7 3,-1.3 -2,-0.3 11,-0.2 -0.289 23.6-130.2 -59.3 140.0 21.4 8.5 -7.2 78 78 A E T 3 S+ 0 0 154 1,-0.2 -1,-0.1 9,-0.1 10,-0.1 0.813 101.0 52.3 -64.9 -26.1 23.2 10.1 -10.2 79 79 A N T 3 S+ 0 0 83 8,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.297 71.7 128.4-100.7 21.9 20.2 11.8 -11.7 80 80 A A < + 0 0 3 -3,-1.3 8,-2.9 8,-0.2 2,-0.3 -0.540 37.8 174.5 -73.2 125.9 18.9 13.7 -8.7 81 81 A K B -R 87 0F 87 128,-0.4 130,-0.3 -2,-0.3 2,-0.2 -0.944 32.1-123.8-137.1 157.3 18.5 17.3 -9.7 82 82 A W > - 0 0 5 4,-2.6 3,-2.2 -2,-0.3 106,-0.3 -0.465 46.5 -95.5 -82.6 166.1 17.2 20.7 -8.4 83 83 A S T 3 S+ 0 0 21 104,-2.6 126,-0.1 1,-0.3 105,-0.1 0.656 124.1 59.9 -65.7 -16.6 14.5 22.5 -10.4 84 84 A D T 3 S- 0 0 86 103,-0.1 -1,-0.3 2,-0.1 102,-0.0 0.313 121.2-106.2 -89.8 3.4 17.1 24.7 -12.2 85 85 A G S < S+ 0 0 27 -3,-2.2 -2,-0.1 1,-0.3 0, 0.0 0.236 77.5 129.7 94.6 -16.3 18.7 21.5 -13.6 86 86 A T - 0 0 64 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.385 64.5 -95.5 -75.3 151.8 21.8 21.3 -11.5 87 87 A P B -R 81 0F 76 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.303 24.2-126.4 -65.5 146.1 22.7 18.1 -9.7 88 88 A V - 0 0 2 -8,-2.9 2,-0.3 -11,-0.2 -8,-0.2 -0.880 43.0-175.5 -87.6 127.0 21.8 17.4 -6.1 89 89 A T >> - 0 0 21 -2,-0.5 4,-0.9 1,-0.1 3,-0.8 -0.803 43.7-108.6-122.2 172.8 25.1 16.4 -4.6 90 90 A A H 3> S+ 0 0 0 51,-2.1 4,-2.1 50,-0.3 5,-0.1 0.756 118.6 63.2 -63.6 -33.3 26.5 15.1 -1.2 91 91 A H H 3> S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.796 96.3 59.0 -59.8 -32.4 28.0 18.6 -0.8 92 92 A D H <> S+ 0 0 28 -3,-0.8 4,-2.3 1,-0.2 75,-0.5 0.911 108.3 43.8 -59.4 -46.7 24.5 20.0 -0.8 93 93 A F H X S+ 0 0 0 -4,-0.9 4,-2.8 2,-0.2 5,-0.3 0.851 110.9 55.3 -67.6 -36.9 23.7 17.8 2.3 94 94 A V H X S+ 0 0 22 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.958 113.3 40.7 -58.1 -54.7 27.0 18.7 3.9 95 95 A Y H X S+ 0 0 37 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.941 115.9 52.3 -59.0 -45.0 26.2 22.4 3.7 96 96 A S H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.955 110.4 44.1 -61.5 -50.8 22.6 21.9 4.7 97 97 A W H X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.838 113.4 52.9 -66.8 -30.0 23.2 19.8 7.8 98 98 A Q H X S+ 0 0 38 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.918 109.3 49.3 -65.9 -42.9 25.9 22.3 8.9 99 99 A R H < S+ 0 0 36 -4,-2.5 6,-0.3 1,-0.2 8,-0.2 0.937 109.4 52.5 -61.7 -40.9 23.4 25.2 8.4 100 100 A L H < S+ 0 0 0 -4,-2.8 7,-0.4 1,-0.2 -1,-0.2 0.915 112.8 44.8 -58.5 -43.4 20.9 23.3 10.5 101 101 A A H < S+ 0 0 1 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.785 89.1 103.3 -70.3 -32.4 23.4 22.9 13.3 102 102 A D >X - 0 0 49 -4,-1.8 3,-2.2 -3,-0.2 4,-0.6 -0.457 66.2-145.2 -63.6 122.9 24.7 26.5 13.2 103 103 A P G >4 S+ 0 0 62 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.799 98.7 66.7 -58.8 -25.9 23.4 28.6 16.1 104 104 A N G 34 S+ 0 0 150 1,-0.3 -2,-0.1 2,-0.1 -5,-0.1 0.808 96.6 55.0 -67.8 -26.4 23.3 31.6 13.7 105 105 A T G <4 S- 0 0 11 -3,-2.2 -1,-0.3 -6,-0.3 -5,-0.1 0.731 92.1-156.1 -72.6 -23.8 20.6 29.8 11.8 106 106 A A << - 0 0 77 -3,-1.0 -2,-0.1 -4,-0.6 -6,-0.1 0.899 18.5-172.9 52.8 46.8 18.6 29.5 15.0 107 107 A S > - 0 0 8 -5,-0.4 3,-1.8 -7,-0.4 4,-0.2 -0.455 29.4-141.1 -74.6 142.1 16.6 26.5 13.7 108 108 A P T 3 S+ 0 0 21 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.681 107.1 48.4 -69.3 -18.0 13.8 25.4 15.9 109 109 A Y T > + 0 0 0 -80,-0.4 3,-2.7 1,-0.1 4,-0.4 0.209 69.5 118.5-109.6 20.3 14.9 21.9 14.9 110 110 A A T X S+ 0 0 14 -3,-1.8 3,-1.3 1,-0.3 4,-0.4 0.857 72.0 63.1 -51.6 -34.7 18.6 22.3 15.6 111 111 A S T >> S+ 0 0 3 1,-0.3 4,-2.3 -4,-0.2 3,-0.6 0.624 76.6 87.0 -70.5 -5.4 18.3 19.5 18.2 112 112 A Y H <> S+ 0 0 3 -3,-2.7 4,-1.6 1,-0.3 -1,-0.3 0.884 88.4 52.9 -59.4 -32.6 17.3 17.0 15.4 113 113 A L H <4>S+ 0 0 1 -3,-1.3 5,-1.9 -4,-0.4 4,-0.5 0.807 106.1 51.7 -77.2 -23.2 21.0 16.4 15.0 114 114 A Q H <45S+ 0 0 18 -3,-0.6 3,-0.4 -4,-0.4 -1,-0.2 0.845 106.2 55.6 -71.7 -39.2 21.4 15.7 18.7 115 115 A Y H <5S+ 0 0 3 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.900 113.1 40.3 -62.6 -36.2 18.6 13.2 18.4 116 116 A G T <5S- 0 0 0 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.550 108.6-131.4 -85.2 -2.9 20.6 11.4 15.7 117 117 A H T 5 - 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