==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-FEB-05 1YS5 . COMPND 2 MOLECULE: LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR F.CANTINI,S.SAVINO,V.MASIGNANI,M.PIZZA,M.SCARSELLI, . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 64.1 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 . 38 24.4 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 . 1 0.6 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 . 36 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 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 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 . 4 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 M 0 0 204 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.9 18.1 -47.0 -7.5 2 2 A Q + 0 0 192 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.678 360.0 138.1 -61.8 95.6 15.5 -47.7 -10.1 3 3 A S + 0 0 81 -2,-1.2 2,-0.3 2,-0.0 0, 0.0 -0.891 17.0 134.3-159.1 118.2 13.4 -45.2 -8.1 4 4 A H + 0 0 179 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.950 7.7 155.9-163.6 156.0 11.1 -42.3 -9.1 5 5 A S - 0 0 127 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.845 9.5-179.3-173.1 153.6 7.6 -40.8 -8.3 6 6 A A + 0 0 98 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.897 7.3 161.7-163.4 136.1 6.1 -37.3 -8.7 7 7 A L + 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.959 5.3 155.2-148.9 153.1 2.6 -35.8 -7.9 8 8 A T + 0 0 146 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.928 6.7 172.2-168.4 166.6 1.3 -32.3 -7.5 9 9 A A + 0 0 83 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.867 5.6 159.2-174.4 148.6 -2.0 -30.3 -7.7 10 10 A F + 0 0 156 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.913 4.3 170.5-169.6 156.8 -3.3 -26.8 -6.9 11 11 A Q + 0 0 111 -2,-0.3 2,-0.3 10,-0.0 -2,-0.0 -0.938 7.0 150.0-166.2 159.7 -6.2 -24.4 -7.9 12 12 A T > - 0 0 29 -2,-0.3 2,-2.5 3,-0.1 3,-1.9 -0.913 66.1 -48.7-176.2 173.6 -7.7 -21.1 -6.8 13 13 A E T 3 S+ 0 0 13 -2,-0.3 3,-0.1 1,-0.3 28,-0.0 -0.407 126.3 58.0 -61.4 74.0 -9.6 -18.1 -8.3 14 14 A Q T 3 S+ 0 0 77 -2,-2.5 2,-1.1 1,-0.1 -1,-0.3 0.072 76.5 92.5-166.6 -43.9 -7.1 -17.7 -11.2 15 15 A I S <> S- 0 0 73 -3,-1.9 4,-2.3 2,-0.1 7,-0.2 -0.569 82.4-124.6 -74.1 100.1 -7.2 -21.1 -12.9 16 16 A Q T 4 S- 0 0 143 -2,-1.1 2,-2.6 2,-0.2 -1,-0.1 -0.043 84.9 -1.2 -41.2 138.2 -9.9 -20.6 -15.6 17 17 A D T >> S+ 0 0 105 1,-0.2 3,-2.5 4,-0.0 4,-0.6 -0.323 122.3 71.9 69.3 -53.9 -12.8 -23.2 -15.5 18 18 A S H >> S+ 0 0 53 -2,-2.6 4,-2.5 1,-0.3 3,-1.1 0.881 82.8 78.0 -49.3 -36.5 -11.3 -25.0 -12.5 19 19 A E H 3X S+ 0 0 33 -4,-2.3 4,-2.5 1,-0.3 -1,-0.3 0.772 80.4 64.6 -34.2 -42.2 -12.5 -21.7 -10.9 20 20 A H H <4 S+ 0 0 86 -3,-2.5 6,-0.4 2,-0.2 -1,-0.3 0.939 109.1 37.9 -58.9 -46.4 -16.1 -23.2 -11.0 21 21 A S H << S+ 0 0 88 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.978 119.7 56.1 -61.0 -52.2 -14.9 -25.8 -8.5 22 22 A G H < S+ 0 0 9 -4,-2.5 12,-2.1 -7,-0.2 -2,-0.2 0.906 114.2 19.0 -41.0 -83.9 -12.8 -23.0 -6.9 23 23 A K S < S- 0 0 41 -4,-2.5 11,-0.2 10,-0.2 -3,-0.1 0.880 102.0 -84.3 -72.1 -98.4 -15.2 -20.1 -5.9 24 24 A M + 0 0 130 9,-0.1 2,-1.9 -5,-0.1 -1,-0.0 0.472 68.4 131.0-137.2 -87.9 -18.9 -20.8 -5.6 25 25 A V S S- 0 0 93 1,-0.1 2,-0.2 -3,-0.0 -4,-0.1 -0.439 87.2 -34.2 69.3 -79.9 -21.1 -20.7 -8.8 26 26 A A S S+ 0 0 86 -2,-1.9 2,-0.3 -6,-0.4 -1,-0.1 -0.625 83.1 123.7 179.2 108.5 -23.0 -24.0 -8.4 27 27 A K - 0 0 78 -2,-0.2 -6,-0.0 1,-0.2 0, 0.0 -0.937 52.2-131.3-166.6 153.8 -21.7 -27.3 -6.9 28 28 A R + 0 0 232 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.976 57.1 139.7 -71.3 -63.2 -22.7 -29.7 -4.1 29 29 A Q - 0 0 69 1,-0.1 4,-0.1 2,-0.1 -1,-0.1 -0.194 55.2-116.9 53.0-144.2 -19.3 -29.9 -2.5 30 30 A F S S- 0 0 173 2,-0.2 -1,-0.1 0, 0.0 3,-0.1 0.281 71.4 -41.4-153.3 -70.3 -19.0 -29.9 1.3 31 31 A R S S+ 0 0 242 1,-0.1 2,-0.5 0, 0.0 -2,-0.1 0.112 101.0 107.5-170.6 22.0 -17.1 -26.9 2.8 32 32 A I + 0 0 125 -9,-0.0 2,-0.3 0, 0.0 -2,-0.2 -0.976 33.8 132.5-125.3 112.3 -14.1 -26.4 0.5 33 33 A G - 0 0 31 -2,-0.5 -10,-0.2 1,-0.1 -11,-0.1 -0.876 63.4 -93.6-146.8 174.3 -14.1 -23.4 -1.9 34 34 A D + 0 0 29 -12,-2.1 -11,-0.1 -2,-0.3 -1,-0.1 0.953 40.5 172.8 -59.1 -64.4 -11.6 -20.7 -2.8 35 35 A I + 0 0 115 1,-0.1 -1,-0.1 -13,-0.1 65,-0.1 0.833 64.3 75.4 49.0 41.0 -12.5 -17.8 -0.4 36 36 A A S S+ 0 0 26 64,-0.2 4,-0.2 63,-0.1 63,-0.1 0.489 104.2 15.5-135.6 -61.6 -9.3 -15.9 -1.6 37 37 A G S >>S+ 0 0 1 3,-0.1 4,-3.1 63,-0.1 5,-0.8 0.455 91.4 111.7-100.5 -5.0 -9.8 -14.4 -5.1 38 38 A E H >5S+ 0 0 22 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.872 96.2 5.3 -45.6 -76.7 -13.6 -14.6 -5.4 39 39 A H H >5S+ 0 0 53 65,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.847 127.9 65.6 -71.8 -34.8 -14.8 -10.9 -5.3 40 40 A T H 45S+ 0 0 0 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.796 111.6 30.8 -71.6 -35.3 -11.3 -9.6 -5.3 41 41 A S H >X5S+ 0 0 15 -4,-3.1 4,-2.9 2,-0.1 3,-2.8 0.900 114.1 64.2 -73.1 -52.2 -10.3 -10.8 -8.8 42 42 A F H 3< - 0 0 2 91,-0.2 3,-1.9 -2,-0.2 5,-0.2 -0.290 21.8-109.0 -77.7 165.6 3.5 11.6 5.9 60 60 A S T 3 S+ 0 0 91 87,-1.2 -1,-0.1 1,-0.3 88,-0.1 0.779 133.7 30.1 -57.3 -26.6 1.9 13.3 8.8 61 61 A D T 3 S- 0 0 119 86,-0.1 -1,-0.3 0, 0.0 89,-0.1 0.205 122.0-112.4 -97.6 1.7 5.1 15.5 8.5 62 62 A D S < S+ 0 0 99 -3,-1.9 -2,-0.1 85,-0.1 -4,-0.1 0.893 83.5 128.9 17.8 67.0 5.2 14.8 4.9 63 63 A A + 0 0 10 84,-0.1 84,-0.2 22,-0.0 -3,-0.1 -0.557 50.3 138.2-104.8 57.0 8.3 12.8 5.3 64 64 A G - 0 0 18 -5,-0.2 -6,-0.3 1,-0.1 2,-0.2 -0.276 46.4-124.4-102.1 179.4 6.2 10.4 3.3 65 65 A G E -B 57 0B 3 -8,-2.3 -8,-3.0 -2,-0.1 2,-0.4 -0.541 21.1-101.6-115.7 177.8 6.8 8.0 0.4 66 66 A K E -B 56 0B 86 -10,-0.3 2,-0.9 -2,-0.2 -10,-0.3 -0.850 30.5-126.9 -97.6 142.3 5.5 7.1 -3.1 67 67 A L E -B 55 0B 4 -12,-1.7 -12,-2.0 -2,-0.4 2,-0.2 -0.848 29.2-152.4 -89.2 106.9 3.2 4.1 -3.5 68 68 A T - 0 0 59 -2,-0.9 2,-0.6 13,-0.7 -14,-0.1 -0.574 22.3-107.0 -78.6 142.1 4.9 2.1 -6.2 69 69 A Y + 0 0 118 -2,-0.2 11,-0.1 11,-0.1 2,-0.1 -0.596 59.4 140.3 -79.0 115.0 2.7 -0.0 -8.4 70 70 A T B +J 79 0C 76 9,-0.7 9,-1.6 -2,-0.6 2,-0.4 -0.606 14.5 132.1-154.0 87.3 3.0 -3.7 -7.6 71 71 A I - 0 0 0 -20,-0.4 -20,-2.6 7,-0.2 2,-0.7 -0.978 45.8-139.9-137.0 128.1 -0.2 -5.9 -7.5 72 72 A D B >>> -A 50 0A 69 -2,-0.4 4,-3.0 -22,-0.2 3,-2.5 -0.809 10.1-147.4 -84.4 112.1 -0.5 -9.2 -9.3 73 73 A F T 345S+ 0 0 50 -24,-2.7 -24,-0.2 -2,-0.7 -25,-0.2 0.840 89.9 87.1 -44.5 -38.6 -4.1 -9.2 -10.8 74 74 A A T 345S- 0 0 20 -26,-2.8 -1,-0.3 -27,-0.4 -33,-0.1 0.655 125.0 -18.6 -27.4 -41.5 -3.8 -13.0 -10.0 75 75 A A T <45S- 0 0 16 -3,-2.5 24,-0.3 -27,-0.2 -2,-0.2 0.450 94.6-106.6-147.3 -22.2 -5.2 -12.1 -6.5 76 76 A K T <5 - 0 0 0 -4,-3.0 2,-2.5 1,-0.1 -3,-0.2 0.804 37.4-178.1 93.7 49.1 -4.6 -8.3 -6.0 77 77 A Q < - 0 0 38 -5,-0.6 2,-1.5 1,-0.1 21,-0.2 -0.437 17.3-162.4 -75.0 70.6 -1.7 -8.1 -3.5 78 78 A G + 0 0 0 -2,-2.5 2,-0.3 19,-0.1 47,-0.2 -0.459 32.6 137.2 -66.8 84.5 -2.0 -4.3 -3.5 79 79 A N B -J 70 0C 11 -9,-1.6 -9,-0.7 -2,-1.5 2,-0.3 -0.908 28.8-175.9-135.0 153.6 1.4 -3.3 -2.1 80 80 A G - 0 0 2 -2,-0.3 2,-0.1 -11,-0.1 -11,-0.1 -0.896 23.3-126.9-156.7 121.3 3.9 -0.6 -3.0 81 81 A K - 0 0 75 -2,-0.3 -13,-0.7 13,-0.1 2,-0.5 -0.441 12.0-141.1 -78.5 147.3 7.3 0.1 -1.4 82 82 A I B +D 92 0B 7 10,-3.2 10,-1.4 -2,-0.1 -15,-0.1 -0.945 38.4 148.7-108.5 116.4 8.3 3.5 -0.1 83 83 A E + 0 0 120 -2,-0.5 8,-0.1 8,-0.2 -18,-0.1 -0.510 36.6 91.0-155.6 60.2 12.0 4.2 -0.9 84 84 A H + 0 0 124 3,-0.1 2,-0.3 6,-0.1 -1,-0.1 -0.084 52.3 119.1-158.8 45.7 12.6 8.0 -1.5 85 85 A L - 0 0 32 2,-0.1 6,-0.1 -3,-0.1 5,-0.0 -0.887 68.6-116.3-128.1 156.4 13.6 9.7 1.8 86 86 A K S S+ 0 0 159 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.640 106.1 55.6 -60.3 -20.5 16.6 11.7 3.1 87 87 A S S > S- 0 0 34 1,-0.1 3,-1.8 0, 0.0 4,-0.3 -0.981 74.8-148.4-118.5 118.2 17.2 9.0 5.7 88 88 A P G > S+ 0 0 86 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.869 98.8 65.0 -54.6 -36.6 17.7 5.3 4.5 89 89 A E G 3 S+ 0 0 87 1,-0.3 29,-0.2 27,-0.1 28,-0.2 0.800 93.2 62.4 -51.7 -33.9 16.1 4.1 7.8 90 90 A L G < S+ 0 0 16 -3,-1.8 2,-0.4 25,-0.1 -1,-0.3 0.579 72.7 116.4 -73.6 -12.6 12.8 5.8 6.6 91 91 A N < - 0 0 38 -3,-2.3 25,-2.2 -4,-0.3 2,-0.8 -0.482 54.7-158.5 -60.4 115.3 12.6 3.5 3.5 92 92 A V E -DE 82 115B 1 -10,-1.4 -10,-3.2 -2,-0.4 2,-0.3 -0.887 5.4-165.3-102.2 103.0 9.4 1.6 4.2 93 93 A D E - E 0 114B 59 21,-2.1 21,-2.7 -2,-0.8 2,-0.4 -0.707 13.2-141.4 -85.8 145.6 9.3 -1.7 2.3 94 94 A L E - E 0 113B 16 -2,-0.3 19,-0.2 19,-0.2 -13,-0.1 -0.909 9.9-128.2-110.3 131.4 5.8 -3.3 2.2 95 95 A A - 0 0 48 17,-2.5 2,-0.7 -2,-0.4 -15,-0.1 -0.439 32.6-101.9 -76.6 154.0 5.2 -7.0 2.4 96 96 A A + 0 0 91 -2,-0.1 2,-0.4 -17,-0.1 -1,-0.1 -0.696 49.7 179.9 -77.7 114.9 3.1 -8.7 -0.2 97 97 A A - 0 0 19 -2,-0.7 -19,-0.1 14,-0.1 14,-0.1 -0.988 15.6-140.3-127.8 127.6 -0.3 -9.2 1.5 98 98 A D - 0 0 79 -2,-0.4 2,-0.4 -21,-0.2 12,-0.3 -0.269 8.7-128.4 -93.1 173.1 -3.3 -10.8 -0.2 99 99 A I - 0 0 0 -24,-0.3 -59,-0.2 -63,-0.1 10,-0.1 -0.844 16.4-162.5-141.8 89.4 -7.0 -9.9 -0.1 100 100 A K - 0 0 106 -2,-0.4 2,-2.1 1,-0.1 -64,-0.2 -0.175 46.8 -84.5 -55.5 157.2 -9.7 -12.4 0.7 101 101 A P S S+ 0 0 36 0, 0.0 3,-0.2 0, 0.0 4,-0.1 -0.512 74.6 147.0 -70.0 81.4 -13.4 -11.7 -0.1 102 102 A D S S+ 0 0 84 -2,-2.1 2,-2.3 2,-0.4 -63,-0.0 0.588 74.2 0.6 -78.0-122.6 -14.1 -9.7 3.1 103 103 A G S > S- 0 0 50 2,-0.1 3,-2.2 1,-0.0 4,-0.5 -0.519 120.5 -82.9 -61.9 78.9 -16.6 -6.9 2.6 104 104 A K T 3 S+ 0 0 153 -2,-2.3 -2,-0.4 1,-0.3 -65,-0.2 -0.321 125.3 18.8 56.7-116.0 -17.0 -7.9 -1.0 105 105 A R T 3 S- 0 0 47 -4,-0.1 -1,-0.3 -66,-0.1 3,-0.1 0.550 105.3-128.7 -56.2 -13.3 -14.1 -6.2 -2.9 106 106 A H < - 0 0 12 -3,-2.2 2,-1.6 1,-0.2 -2,-0.1 0.993 14.9-149.5 59.2 76.7 -12.4 -5.9 0.5 107 107 A A S S+ 0 0 57 -4,-0.5 2,-0.3 19,-0.2 -1,-0.2 0.004 73.9 53.1 -74.8 37.9 -11.6 -2.1 0.4 108 108 A V - 0 0 60 -2,-1.6 2,-0.4 18,-0.2 18,-0.3 -0.932 63.9-152.2-162.6 150.0 -8.4 -2.7 2.5 109 109 A I B -F 125 0B 1 16,-1.0 2,-2.3 -2,-0.3 16,-0.9 -0.995 19.4-138.3-128.7 119.4 -5.3 -5.0 2.5 110 110 A S + 0 0 94 -2,-0.4 2,-0.6 -12,-0.3 14,-0.2 -0.405 40.7 166.2 -80.2 65.1 -3.8 -5.8 5.9 111 111 A G - 0 0 1 -2,-2.3 12,-2.8 12,-0.4 2,-0.2 -0.752 27.3-146.6 -94.1 120.8 -0.2 -5.4 4.7 112 112 A S E - G 0 122B 55 -2,-0.6 -17,-2.5 10,-0.2 2,-0.3 -0.511 19.1-165.5 -78.6 150.5 2.6 -5.1 7.3 113 113 A V E -EG 94 121B 3 8,-3.0 8,-0.7 -19,-0.2 2,-0.4 -0.914 9.9-138.8-136.4 160.3 5.6 -2.9 6.4 114 114 A L E -E 93 0B 58 -21,-2.7 -21,-2.1 -2,-0.3 2,-1.5 -0.990 15.2-135.4-133.2 131.8 9.2 -2.3 7.7 115 115 A Y E > S-EG 92 118B 4 3,-2.7 3,-2.7 -2,-0.4 2,-2.5 -0.688 77.9 -70.0 -79.0 85.6 11.3 0.8 8.3 116 116 A N T 3 S- 0 0 92 -25,-2.2 -1,-0.1 -2,-1.5 -27,-0.1 -0.336 128.1 -1.8 54.2 -67.6 14.4 -0.7 6.7 117 117 A Q T 3 S+ 0 0 122 -2,-2.5 2,-1.0 -28,-0.2 -1,-0.3 0.621 118.0 87.8-107.5 -32.4 14.8 -3.1 9.7 118 118 A A E < -G 115 0B 27 -3,-2.7 -3,-2.7 -29,-0.2 2,-2.3 -0.645 54.3-165.7 -91.3 99.3 11.9 -2.1 12.0 119 119 A E E + 0 0 119 -2,-1.0 -5,-0.2 -5,-0.3 -1,-0.1 -0.416 49.0 123.9 -78.3 65.1 8.7 -3.9 11.2 120 120 A K E + 0 0 133 -2,-2.3 22,-2.2 -8,-0.0 2,-0.3 -0.537 47.9 91.5-121.6 61.5 6.6 -1.5 13.3 121 121 A G E -GH 113 141B 9 -8,-0.7 -8,-3.0 20,-0.3 2,-0.4 -0.912 48.8-168.1-157.4 134.1 4.2 -0.5 10.6 122 122 A S E -GH 112 140B 39 18,-0.5 18,-2.8 -2,-0.3 2,-0.3 -0.959 13.1-163.0-114.0 133.2 0.8 -1.6 9.4 123 123 A Y E - H 0 139B 8 -12,-2.8 -12,-0.4 -2,-0.4 16,-0.3 -0.741 11.9-161.5-107.6 164.1 -0.7 -0.3 6.1 124 124 A S E + H 0 138B 33 14,-3.2 14,-1.7 -2,-0.3 2,-0.4 -0.640 18.1 173.3-145.1 75.1 -4.3 -0.5 4.9 125 125 A L E -FH 109 137B 2 -16,-0.9 -16,-1.0 12,-0.3 12,-0.3 -0.764 13.4-168.6 -83.8 135.8 -4.3 0.0 1.1 126 126 A G - 0 0 2 10,-2.2 2,-0.3 -2,-0.4 -19,-0.2 -0.590 11.3-130.3-118.5 176.8 -7.8 -0.5 -0.4 127 127 A I + 0 0 3 8,-0.2 2,-0.3 -2,-0.2 8,-0.2 -0.982 26.6 156.1-130.3 143.2 -9.3 -0.8 -4.0 128 128 A F > + 0 0 112 -2,-0.3 5,-3.1 1,-0.0 6,-1.4 -0.944 50.2 62.0-158.4 156.4 -12.1 0.8 -5.9 129 129 A G T 5S- 0 0 30 -2,-0.3 2,-2.3 4,-0.2 6,-0.1 0.438 92.9-109.1 104.5 7.9 -12.9 1.3 -9.6 130 130 A G T 5S+ 0 0 11 1,-0.3 -1,-0.1 -85,-0.0 3,-0.0 -0.419 119.7 48.0 79.9 -69.9 -13.1 -2.4 -10.6 131 131 A K T 5S- 0 0 120 -2,-2.3 -1,-0.3 -88,-0.1 -87,-0.1 0.709 135.1 -89.5 -67.3 -18.3 -9.9 -2.5 -12.7 132 132 A A T 5S+ 0 0 1 -89,-0.1 -3,-0.2 -81,-0.1 -80,-0.2 0.529 74.6 146.3 99.5 106.4 -8.4 -0.7 -9.6 133 133 A Q < + 0 0 60 -5,-3.1 2,-1.6 22,-0.1 -4,-0.2 0.467 66.5 42.0-124.7 -70.1 -8.6 3.1 -9.9 134 134 A E + 0 0 111 -6,-1.4 2,-2.6 21,-0.1 21,-0.1 -0.632 64.2 179.9 -91.8 77.4 -9.1 4.7 -6.6 135 135 A V - 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