==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 15-JAN-08 2JZS . COMPND 2 MOLECULE: PEPTIDE METHIONINE SULFOXIDE REDUCTASE MSRA/MSRB; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS SEROGROUP A; . AUTHOR M.QUINTERNET,P.TSAN,F.NEIERS,C.BEAUFILS,S.BOSCHI-MULLER, . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 86 0, 0.0 119,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 84.2 10.1 -6.4 9.6 2 2 A V >> - 0 0 87 1,-0.1 4,-1.7 117,-0.1 3,-0.6 -0.100 360.0-122.0 -53.0 154.5 8.2 -8.7 12.0 3 3 A P H 3> S+ 0 0 65 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.616 111.2 65.5 -74.9 -13.6 4.5 -9.1 11.2 4 4 A H H 34 S+ 0 0 145 2,-0.2 4,-0.4 3,-0.2 14,-0.1 0.791 105.5 42.1 -76.7 -30.0 3.7 -7.8 14.7 5 5 A T H <> S+ 0 0 71 -3,-0.6 4,-1.2 2,-0.2 -1,-0.1 0.882 114.6 48.9 -82.0 -43.6 5.1 -4.4 13.7 6 6 A L H < S+ 0 0 11 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.904 115.3 45.1 -62.0 -43.1 3.5 -4.3 10.3 7 7 A S T < S+ 0 0 24 -4,-1.8 11,-1.3 1,-0.2 10,-0.3 0.729 106.2 62.4 -72.1 -22.9 0.2 -5.3 11.8 8 8 A T T 4 S+ 0 0 93 -4,-0.4 -1,-0.2 9,-0.2 -2,-0.2 0.780 82.8 105.2 -71.9 -28.1 0.8 -2.7 14.5 9 9 A L < - 0 0 21 -4,-1.2 8,-2.7 -3,-0.5 9,-0.4 0.070 64.7-138.2 -46.5 165.2 0.8 0.0 12.0 10 10 A K E -AB 16 93A 108 83,-0.6 83,-2.1 6,-0.2 2,-0.1 -0.967 5.0-133.6-134.0 149.0 -2.2 2.3 11.8 11 11 A T E > - B 0 92A 10 4,-2.5 3,-1.9 -2,-0.3 81,-0.2 -0.329 39.1 -94.1 -92.7 177.5 -4.2 3.7 8.9 12 12 A A T 3 S+ 0 0 22 79,-1.3 80,-0.1 1,-0.3 -1,-0.1 0.614 126.9 63.5 -66.3 -11.4 -5.5 7.2 8.4 13 13 A D T 3 S- 0 0 93 78,-0.4 -1,-0.3 2,-0.1 79,-0.0 0.084 118.8-113.1 -98.8 20.5 -8.6 5.9 10.0 14 14 A N S < S+ 0 0 119 -3,-1.9 -2,-0.2 1,-0.2 -4,-0.0 0.801 74.5 143.1 51.6 30.0 -6.7 5.3 13.2 15 15 A R - 0 0 111 1,-0.0 -4,-2.5 -4,-0.0 2,-0.3 -0.709 58.9-100.5-102.1 153.6 -7.4 1.7 12.4 16 16 A P B > -A 10 0A 54 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.561 17.2-143.6 -74.9 130.1 -5.1 -1.3 13.0 17 17 A A G > S+ 0 0 2 -8,-2.7 3,-1.3 -10,-0.3 -9,-0.2 0.651 96.3 77.9 -65.0 -14.5 -3.2 -2.5 9.9 18 18 A S G > S+ 0 0 46 -11,-1.3 3,-3.3 -9,-0.4 -1,-0.3 0.884 79.3 65.8 -61.4 -40.3 -3.7 -5.9 11.4 19 19 A V G < S+ 0 0 91 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.743 101.8 51.9 -53.3 -23.1 -7.3 -5.9 10.2 20 20 A Y G < S+ 0 0 58 -3,-1.3 -1,-0.3 -4,-0.3 2,-0.3 0.048 106.5 63.6-101.9 23.0 -5.7 -5.9 6.8 21 21 A L S < S+ 0 0 24 -3,-3.3 2,-0.3 -14,-0.1 -1,-0.1 -0.893 74.5 70.7-151.5 115.2 -3.5 -8.9 7.7 22 22 A K > + 0 0 177 -2,-0.3 3,-1.3 3,-0.2 96,-0.0 -0.944 44.9 85.1 164.3-178.1 -4.8 -12.4 8.5 23 23 A K T 3 S- 0 0 169 -2,-0.3 -1,-0.0 1,-0.3 93,-0.0 0.773 108.7 -87.0 66.1 26.3 -6.4 -15.5 7.0 24 24 A D T 3 S+ 0 0 139 1,-0.2 -1,-0.3 93,-0.1 92,-0.1 0.831 91.7 146.5 40.4 39.2 -2.9 -16.5 6.0 25 25 A K < - 0 0 78 -3,-1.3 -3,-0.2 90,-0.1 -1,-0.2 -0.660 53.3 -97.2-103.3 160.6 -3.6 -14.5 2.9 26 26 A P - 0 0 45 0, 0.0 33,-2.8 0, 0.0 2,-0.4 -0.375 34.2-150.0 -74.9 154.4 -1.1 -12.5 0.8 27 27 A T E -cD 59 114A 0 87,-2.0 87,-3.0 31,-0.2 2,-0.4 -0.979 6.5-161.6-129.8 141.1 -0.8 -8.7 1.3 28 28 A L E -cD 60 113A 9 31,-3.6 33,-2.3 -2,-0.4 2,-0.3 -0.986 6.3-161.4-125.3 130.0 0.1 -6.0 -1.2 29 29 A I E -cD 61 112A 2 83,-3.3 83,-2.7 -2,-0.4 2,-0.4 -0.832 2.2-166.0-110.4 148.2 1.4 -2.6 -0.2 30 30 A K E -cD 62 111A 3 31,-1.1 33,-2.2 -2,-0.3 2,-0.3 -0.955 9.9-149.2-138.4 115.4 1.4 0.5 -2.5 31 31 A F E +cD 63 110A 0 79,-2.8 79,-1.3 -2,-0.4 2,-0.3 -0.656 24.6 166.5 -86.2 137.3 3.3 3.6 -1.6 32 32 A W - 0 0 0 31,-1.5 33,-0.4 -2,-0.3 2,-0.3 -0.873 22.7-139.3-141.1 171.5 2.0 7.0 -2.7 33 33 A A > - 0 0 0 -2,-0.3 3,-0.5 3,-0.2 7,-0.3 -0.988 15.0-139.1-138.9 146.0 2.6 10.7 -2.0 34 34 A S T 3 S+ 0 0 3 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.873 109.8 55.2 -69.1 -38.7 0.3 13.7 -1.6 35 35 A W T 3 S+ 0 0 118 -3,-0.1 -1,-0.3 4,-0.0 36,-0.0 0.600 94.4 89.1 -69.1 -10.1 2.7 15.8 -3.6 36 36 A C <> - 0 0 5 -3,-0.5 4,-1.8 1,-0.2 -3,-0.2 -0.828 55.9-177.8 -94.5 115.0 2.3 13.1 -6.2 37 37 A P H > S+ 0 0 94 0, 0.0 4,-3.3 0, 0.0 5,-0.4 0.938 83.1 55.4 -75.0 -50.6 -0.7 13.9 -8.5 38 38 A L H > S+ 0 0 89 1,-0.2 4,-0.9 2,-0.2 -2,-0.1 0.834 111.5 48.3 -50.3 -35.1 -0.5 10.7 -10.6 39 39 A C H > S+ 0 0 0 2,-0.2 4,-2.0 -6,-0.2 3,-0.5 0.948 108.6 51.4 -70.5 -50.9 -0.7 8.9 -7.3 40 40 A L H X S+ 0 0 44 -4,-1.8 4,-0.8 -7,-0.3 3,-0.4 0.909 113.1 45.8 -51.1 -47.1 -3.6 10.9 -6.1 41 41 A S H X S+ 0 0 89 -4,-3.3 4,-0.8 1,-0.2 -1,-0.3 0.755 109.6 56.7 -67.7 -24.9 -5.4 10.1 -9.3 42 42 A E H X S+ 0 0 22 -4,-0.9 4,-3.4 -3,-0.5 5,-0.3 0.782 90.2 73.8 -75.9 -28.9 -4.3 6.6 -8.8 43 43 A L H X S+ 0 0 2 -4,-2.0 4,-3.3 -3,-0.4 5,-0.2 0.931 95.4 50.0 -47.9 -54.7 -6.0 6.5 -5.5 44 44 A G H X S+ 0 0 38 -4,-0.8 4,-1.7 1,-0.3 -1,-0.3 0.888 115.2 43.2 -51.6 -44.6 -9.4 6.3 -7.2 45 45 A Q H X S+ 0 0 88 -4,-0.8 4,-1.7 1,-0.2 -1,-0.3 0.815 115.7 49.0 -71.4 -32.0 -8.1 3.5 -9.3 46 46 A T H X S+ 0 0 1 -4,-3.4 4,-1.2 2,-0.2 -2,-0.2 0.782 108.1 54.7 -76.7 -29.1 -6.5 1.9 -6.3 47 47 A E H < S+ 0 0 17 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.881 114.6 38.8 -70.7 -40.1 -9.7 2.2 -4.3 48 48 A K H >< S+ 0 0 124 -4,-1.7 3,-1.4 -5,-0.2 4,-0.3 0.810 111.2 59.1 -78.4 -32.3 -11.7 0.4 -6.9 49 49 A W H >< S+ 0 0 10 -4,-1.7 3,-0.9 1,-0.3 6,-0.3 0.815 101.0 56.5 -64.7 -30.5 -8.9 -2.0 -7.5 50 50 A A T 3< S+ 0 0 28 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.564 106.3 51.4 -76.4 -9.1 -9.2 -2.9 -3.9 51 51 A Q T < S+ 0 0 124 -3,-1.4 2,-0.3 -5,-0.0 -1,-0.2 0.413 85.3 110.7-104.5 -3.4 -12.8 -3.7 -4.6 52 52 A D <> - 0 0 25 -3,-0.9 4,-3.7 -4,-0.3 3,-0.2 -0.583 68.5-138.8 -76.7 131.8 -11.9 -6.0 -7.5 53 53 A A H > S+ 0 0 74 -2,-0.3 4,-2.0 1,-0.3 -1,-0.1 0.924 106.1 56.0 -53.6 -48.9 -12.6 -9.6 -6.9 54 54 A K H 4 S+ 0 0 125 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.885 115.9 37.9 -50.4 -43.0 -9.3 -10.5 -8.5 55 55 A F H >4 S+ 0 0 4 -6,-0.3 3,-2.0 -3,-0.2 -2,-0.3 0.843 103.7 70.4 -77.3 -36.2 -7.6 -8.2 -6.1 56 56 A S H 3< S+ 0 0 70 -4,-3.7 -2,-0.2 1,-0.3 -1,-0.2 0.879 83.8 71.9 -46.7 -44.7 -9.9 -9.2 -3.2 57 57 A S T 3< S+ 0 0 65 -4,-2.0 -1,-0.3 -5,-0.1 2,-0.2 0.849 108.6 34.5 -39.0 -44.9 -8.1 -12.6 -3.2 58 58 A A S < S- 0 0 15 -3,-2.0 2,-0.5 -4,-0.3 -31,-0.2 -0.676 98.6 -98.3-110.9 166.2 -5.2 -10.7 -1.7 59 59 A N E -c 27 0A 32 -33,-2.8 -31,-3.6 -2,-0.2 2,-0.5 -0.740 35.8-164.6 -88.4 127.5 -5.0 -7.8 0.7 60 60 A L E +c 28 0A 11 -2,-0.5 2,-0.3 -33,-0.2 -31,-0.2 -0.960 21.3 147.5-117.0 126.1 -4.5 -4.4 -1.0 61 61 A I E -c 29 0A 5 -33,-2.3 -31,-1.1 -2,-0.5 2,-0.3 -0.972 34.8-127.0-151.7 160.4 -3.4 -1.4 1.0 62 62 A T E -ce 30 91A 0 28,-0.7 30,-2.1 -2,-0.3 2,-0.4 -0.779 14.6-150.3-112.1 156.7 -1.4 1.8 0.6 63 63 A V E -ce 31 92A 2 -33,-2.2 -31,-1.5 -2,-0.3 2,-0.4 -0.977 10.3-172.9-129.0 140.9 1.5 3.1 2.7 64 64 A A E - e 0 93A 0 28,-2.5 30,-2.8 -2,-0.4 33,-0.2 -0.986 15.5-145.7-134.7 143.6 2.5 6.7 3.3 65 65 A S > - 0 0 0 -33,-0.4 3,-1.2 -2,-0.4 6,-0.3 -0.922 17.1-147.5-114.1 107.6 5.5 8.2 5.0 66 66 A P T 3 S+ 0 0 8 0, 0.0 30,-0.9 0, 0.0 7,-0.3 -0.529 84.2 3.1 -75.0 135.5 4.8 11.5 6.9 67 67 A G T 3 S+ 0 0 55 5,-1.7 2,-0.5 4,-1.6 3,-0.3 0.564 112.7 110.9 67.0 8.0 7.7 14.0 7.0 68 68 A F S < S+ 0 0 22 -3,-1.2 3,-0.4 4,-0.4 -3,-0.3 -0.968 78.2 8.3-120.0 127.2 9.5 11.4 4.8 69 69 A L S S- 0 0 52 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.802 129.4 -64.5 77.4 31.4 10.4 12.0 1.2 70 70 A H S S+ 0 0 188 -3,-0.3 -1,-0.2 1,-0.3 2,-0.2 0.648 100.7 150.0 65.3 14.2 9.3 15.6 1.4 71 71 A E - 0 0 7 -3,-0.4 -4,-1.6 -6,-0.3 -1,-0.3 -0.541 58.3 -81.6 -81.0 145.2 5.9 14.1 2.1 72 72 A K - 0 0 90 -2,-0.2 -5,-1.7 -6,-0.2 -4,-0.4 0.046 55.7-102.7 -39.8 152.0 3.4 16.0 4.2 73 73 A K > - 0 0 142 -7,-0.3 4,-1.7 -6,-0.2 3,-0.2 -0.303 46.2 -79.5 -77.9 165.9 3.9 15.5 8.0 74 74 A D T 4 S+ 0 0 78 1,-0.2 2,-1.1 2,-0.2 -1,-0.2 -0.336 115.1 17.6 -65.9 147.0 1.8 13.2 10.1 75 75 A G T > S+ 0 0 23 1,-0.2 4,-1.1 -3,-0.1 -1,-0.2 -0.273 121.0 63.0 86.8 -48.3 -1.5 14.5 11.2 76 76 A D H > S+ 0 0 99 -2,-1.1 4,-1.2 -3,-0.2 -2,-0.2 0.780 106.2 45.6 -76.8 -28.7 -1.5 17.2 8.5 77 77 A F H X S+ 0 0 2 -4,-1.7 4,-3.6 2,-0.2 5,-0.4 0.952 109.9 49.9 -77.7 -54.9 -1.5 14.5 5.8 78 78 A Q H > S+ 0 0 54 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.831 113.8 49.4 -52.5 -34.9 -4.2 12.3 7.2 79 79 A K H < S+ 0 0 169 -4,-1.1 4,-0.5 2,-0.2 -1,-0.3 0.877 111.9 47.5 -72.0 -39.6 -6.3 15.4 7.5 80 80 A W H >< S+ 0 0 93 -4,-1.2 3,-1.4 1,-0.2 -2,-0.2 0.966 118.8 39.1 -64.7 -54.2 -5.5 16.4 4.0 81 81 A Y H >< S+ 0 0 14 -4,-3.6 3,-3.4 1,-0.3 -2,-0.2 0.785 101.1 74.9 -65.7 -28.3 -6.3 13.0 2.6 82 82 A A T 3< S+ 0 0 74 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.752 98.5 48.0 -55.3 -23.8 -9.2 12.8 5.0 83 83 A G T < S+ 0 0 63 -3,-1.4 -1,-0.3 -4,-0.5 2,-0.3 0.108 107.7 73.4-103.2 18.7 -10.8 15.2 2.6 84 84 A L S < S- 0 0 58 -3,-3.4 -3,-0.0 2,-0.0 -44,-0.0 -0.892 91.3 -2.9-130.4 160.0 -9.8 13.0 -0.4 85 85 A N S S- 0 0 48 -2,-0.3 -41,-0.0 2,-0.1 -45,-0.0 0.077 91.9 -68.3 51.1-171.0 -11.0 9.7 -1.8 86 86 A Y > - 0 0 172 -3,-0.0 2,-2.1 -42,-0.0 3,-1.3 -0.734 41.3-100.8-113.4 163.1 -13.7 7.8 0.0 87 87 A P T 3 S+ 0 0 109 0, 0.0 -2,-0.1 0, 0.0 -5,-0.0 -0.180 111.8 73.8 -75.1 46.3 -13.8 5.9 3.3 88 88 A K T 3 S+ 0 0 142 -2,-2.1 -38,-0.1 2,-0.0 -3,-0.1 0.158 73.1 95.1-140.6 11.7 -13.4 2.7 1.4 89 89 A L S < S- 0 0 10 -3,-1.3 2,-0.4 -38,-0.0 -42,-0.1 -0.933 74.5-122.6-113.7 132.4 -9.7 3.0 0.5 90 90 A P + 0 0 4 0, 0.0 -28,-0.7 0, 0.0 2,-0.4 -0.575 34.5 175.4 -75.0 126.9 -6.9 1.4 2.5 91 91 A V E - e 0 62A 2 -2,-0.4 -79,-1.3 -30,-0.2 2,-0.4 -0.982 9.4-171.0-137.8 122.5 -4.4 3.9 3.7 92 92 A V E -Be 11 63A 1 -30,-2.1 -28,-2.5 -2,-0.4 2,-0.5 -0.945 5.3-161.0-116.6 134.2 -1.4 3.2 6.0 93 93 A T E -Be 10 64A 21 -83,-2.1 -83,-0.6 -2,-0.4 2,-0.6 -0.962 5.5-173.5-118.9 118.6 0.8 5.8 7.5 94 94 A D > - 0 0 12 -30,-2.8 3,-1.3 -2,-0.5 2,-0.3 -0.938 27.5-127.5-114.9 111.2 4.2 4.9 8.9 95 95 A N T 3 S- 0 0 118 -2,-0.6 3,-0.3 1,-0.3 -28,-0.1 -0.396 98.3 -3.6 -58.4 113.5 6.1 7.6 10.7 96 96 A G T 3 S- 0 0 28 -30,-0.9 -1,-0.3 -2,-0.3 -31,-0.1 0.135 110.9-102.6 87.4 -19.7 9.4 7.7 9.0 97 97 A G <> - 0 0 0 -3,-1.3 4,-3.4 -33,-0.2 5,-0.3 0.999 43.6-173.4 64.0 71.5 8.4 4.8 6.9 98 98 A T H > S+ 0 0 69 -3,-0.3 4,-2.5 1,-0.2 5,-0.1 0.857 88.8 44.8 -62.0 -36.8 10.2 1.9 8.6 99 99 A I H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.860 115.4 47.0 -74.5 -37.7 9.1 -0.4 5.8 100 100 A A H 4>S+ 0 0 0 2,-0.2 5,-3.9 1,-0.2 -2,-0.2 0.861 119.9 39.6 -70.6 -37.2 10.0 2.2 3.2 101 101 A Q H <5S+ 0 0 134 -4,-3.4 3,-0.4 3,-0.2 -2,-0.2 0.826 112.3 56.3 -79.7 -34.9 13.3 2.8 4.8 102 102 A S H <5S+ 0 0 67 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.876 114.3 39.1 -63.6 -39.2 13.8 -0.9 5.6 103 103 A L T <5S- 0 0 44 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.428 111.6-126.4 -88.9 -1.4 13.4 -1.7 1.9 104 104 A N T 5 + 0 0 130 -3,-0.4 -3,-0.2 -5,-0.1 -4,-0.1 0.932 64.1 139.6 54.6 49.9 15.4 1.4 1.1 105 105 A I < + 0 0 13 -5,-3.9 -4,-0.1 -6,-0.1 3,-0.1 0.940 13.8 156.9 -83.8 -79.1 12.6 2.6 -1.2 106 106 A S + 0 0 53 -6,-0.2 2,-0.3 1,-0.2 -5,-0.1 0.814 52.8 102.2 53.7 32.1 12.2 6.3 -0.6 107 107 A V - 0 0 76 -7,-0.1 19,-0.2 19,-0.0 -1,-0.2 -0.980 65.2-112.6-148.7 132.0 10.6 6.3 -4.1 108 108 A Y S S+ 0 0 22 -2,-0.3 2,-0.2 -3,-0.1 -76,-0.1 -0.935 82.3 31.0-130.8 153.2 7.0 6.5 -5.2 109 109 A P S S+ 0 0 17 0, 0.0 17,-1.0 0, 0.0 2,-0.3 0.622 81.2 157.9 -75.0 173.0 4.9 5.1 -6.4 110 110 A S E -DF 31 125A 2 -79,-1.3 -79,-2.8 15,-0.2 2,-0.4 -0.982 29.4-147.4-158.2 149.5 6.0 1.7 -5.2 111 111 A W E -DF 30 124A 1 13,-1.9 13,-3.4 -2,-0.3 2,-0.4 -0.954 12.4-169.7-123.4 141.6 4.5 -1.8 -4.7 112 112 A A E -DF 29 123A 2 -83,-2.7 -83,-3.3 -2,-0.4 2,-0.4 -0.995 10.5-148.0-133.8 138.1 5.5 -4.3 -2.1 113 113 A L E -DF 28 122A 20 9,-3.8 8,-3.1 -2,-0.4 9,-1.1 -0.898 8.2-163.6-108.6 133.4 4.5 -7.9 -1.7 114 114 A I E -DF 27 120A 4 -87,-3.0 -87,-2.0 -2,-0.4 6,-0.3 -0.963 24.0-120.9-120.5 115.2 4.2 -9.6 1.7 115 115 A G > - 0 0 2 4,-2.6 3,-1.5 -2,-0.5 -88,-0.1 0.142 34.5 -98.7 -43.0 166.7 4.1 -13.3 1.9 116 116 A K T 3 S+ 0 0 116 1,-0.3 -1,-0.2 2,-0.1 -91,-0.1 0.601 127.2 62.6 -67.3 -10.3 1.1 -15.0 3.4 117 117 A D T 3 S- 0 0 135 2,-0.2 -1,-0.3 -93,-0.1 -2,-0.1 0.690 122.4-107.2 -85.8 -22.1 3.3 -15.3 6.5 118 118 A G S < S+ 0 0 4 -3,-1.5 2,-0.3 1,-0.4 -112,-0.2 0.723 79.7 119.8 99.5 30.3 3.5 -11.5 6.7 119 119 A D S S- 0 0 80 -4,-0.1 -4,-2.6 -116,-0.1 -1,-0.4 -0.853 76.9 -78.7-124.1 159.7 7.0 -11.1 5.5 120 120 A V E +F 114 0A 56 -2,-0.3 -6,-0.3 -6,-0.3 3,-0.1 -0.403 52.9 163.6 -59.6 117.9 8.6 -9.3 2.6 121 121 A Q E - 0 0 91 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.841 62.6 -7.2-101.5 -55.5 8.1 -11.6 -0.4 122 122 A R E -F 113 0A 73 -9,-1.1 -9,-3.8 2,-0.0 2,-0.4 -0.996 58.0-147.9-148.3 142.3 8.8 -9.3 -3.4 123 123 A I E -F 112 0A 74 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.922 11.4-163.6-114.3 136.8 9.4 -5.6 -3.9 124 124 A V E -F 111 0A 40 -13,-3.4 -13,-1.9 -2,-0.4 2,-0.5 -0.962 5.8-153.7-122.1 137.2 8.4 -3.7 -7.0 125 125 A K E +F 110 0A 191 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.948 63.5 7.7-114.0 119.9 9.6 -0.3 -8.1 126 126 A G S S- 0 0 31 -17,-1.0 2,-0.3 -2,-0.5 -2,-0.1 -0.910 97.6 -44.9 119.7-146.4 7.4 1.9 -10.2 127 127 A S - 0 0 58 -2,-0.4 2,-0.3 -19,-0.1 -2,-0.1 -0.853 43.5-160.0-126.0 161.5 3.8 1.4 -11.2 128 128 A I - 0 0 25 -2,-0.3 2,-0.2 -4,-0.1 -2,-0.0 -0.880 14.7-122.1-136.4 166.8 1.7 -1.5 -12.4 129 129 A N > - 0 0 74 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.599 34.5-101.8-106.6 169.2 -1.6 -2.0 -14.3 130 130 A E H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.851 124.4 53.7 -56.6 -36.8 -4.7 -4.0 -13.3 131 131 A A H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.944 104.3 53.5 -63.2 -50.1 -3.5 -6.7 -15.6 132 132 A Q H > S+ 0 0 79 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.891 103.7 57.4 -51.0 -44.9 -0.1 -6.9 -13.9 133 133 A A H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.905 105.2 51.1 -52.8 -45.6 -1.9 -7.4 -10.6 134 134 A L H X S+ 0 0 55 -4,-1.5 4,-2.1 -3,-0.4 -1,-0.2 0.940 110.6 47.1 -57.4 -50.4 -3.6 -10.4 -12.1 135 135 A A H X S+ 0 0 38 -4,-2.1 4,-3.4 1,-0.2 7,-0.4 0.811 112.0 53.5 -60.9 -30.3 -0.3 -11.8 -13.2 136 136 A L H < S+ 0 0 33 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.930 111.7 42.0 -69.7 -47.2 0.9 -11.0 -9.7 137 137 A I H < S+ 0 0 65 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.738 118.8 49.3 -70.6 -23.3 -1.9 -12.9 -8.0 138 138 A R H < S- 0 0 224 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.911 134.1 -24.9 -80.4 -47.5 -1.4 -15.6 -10.6 139 139 A D >< - 0 0 72 -4,-3.4 3,-0.7 -5,-0.2 -1,-0.3 -0.874 41.0-145.2-170.1 135.2 2.4 -15.9 -10.2 140 140 A P T 3 S+ 0 0 48 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.704 100.9 68.8 -75.1 -21.2 5.2 -13.6 -9.1 141 141 A N T 3 S+ 0 0 134 -6,-0.1 -5,-0.1 -5,-0.1 -6,-0.0 0.746 72.6 115.8 -67.6 -23.7 7.5 -15.2 -11.6 142 142 A A < + 0 0 45 -3,-0.7 2,-0.3 -7,-0.4 -3,-0.0 -0.261 39.0 143.6 -50.7 121.6 5.3 -13.4 -14.2 143 143 A D 0 0 136 1,-0.1 -2,-0.0 -8,-0.0 -11,-0.0 -0.904 360.0 360.0-166.4 135.4 7.6 -11.0 -16.0 144 144 A L 0 0 201 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.1 0.667 360.0 360.0 -77.6 360.0 8.0 -9.7 -19.5