==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-JAN-06 2FSU . COMPND 2 MOLECULE: PROTEIN PHNH; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.ADAMS,Y.LUO,D.L.ZECHEL,Z.JIA,MONTREAL-KINGSTON BACTERIAL . 170 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 10.6 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 . 9 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 1 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 12 A Q 0 0 72 0, 0.0 22,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 153.1 6.2 -2.4 28.4 2 13 A D > - 0 0 95 1,-0.1 4,-1.7 4,-0.0 3,-0.2 -0.199 360.0-103.7 -72.2 168.7 3.3 -3.1 26.1 3 14 A A H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.837 119.7 57.4 -61.0 -37.5 2.7 -1.4 22.8 4 15 A Q H > S+ 0 0 108 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.878 104.2 54.1 -64.4 -38.6 -0.1 0.7 24.2 5 16 A H H > S+ 0 0 75 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.950 109.2 47.3 -55.6 -50.5 2.3 2.1 26.8 6 17 A S H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.906 111.9 51.0 -55.8 -47.8 4.7 3.1 24.0 7 18 A F H X S+ 0 0 70 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.934 110.9 48.0 -60.3 -44.9 1.8 4.7 22.0 8 19 A R H X S+ 0 0 138 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.912 113.2 47.1 -66.3 -37.9 0.7 6.8 25.0 9 20 A R H X S+ 0 0 82 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.876 112.4 49.2 -68.7 -37.5 4.2 8.0 25.9 10 21 A L H X S+ 0 0 11 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.907 111.0 51.5 -70.2 -41.0 4.9 9.0 22.3 11 22 A L H X S+ 0 0 115 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.947 109.7 49.8 -55.7 -41.5 1.5 10.8 22.2 12 23 A K H X S+ 0 0 67 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.945 110.6 48.7 -65.6 -47.6 2.5 12.6 25.3 13 24 A A H < S+ 0 0 0 -4,-2.4 149,-0.4 1,-0.2 6,-0.3 0.903 114.5 45.7 -57.0 -45.9 5.9 13.7 23.9 14 25 A X H < S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.840 114.1 49.9 -62.2 -40.3 4.2 14.9 20.6 15 26 A S H < S+ 0 0 88 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.768 120.7 34.9 -71.0 -29.1 1.5 16.7 22.6 16 27 A E S >< S- 0 0 77 -4,-2.0 3,-2.1 -5,-0.2 -1,-0.3 -0.649 92.1-144.6-130.7 76.3 4.0 18.4 24.9 17 28 A P T 3 S+ 0 0 24 0, 0.0 146,-0.2 0, 0.0 -3,-0.1 -0.138 81.0 17.4 -52.4 131.2 7.1 19.2 22.7 18 29 A G T 3 S+ 0 0 5 144,-1.2 2,-0.2 1,-0.4 145,-0.1 0.109 86.4 126.4 92.9 -22.4 10.4 18.8 24.5 19 30 A V < - 0 0 30 -3,-2.1 143,-0.5 -6,-0.3 2,-0.5 -0.551 59.3-130.6 -63.0 133.1 9.1 16.8 27.5 20 31 A I - 0 0 68 -2,-0.2 2,-0.3 141,-0.1 141,-0.2 -0.808 29.4-179.9 -91.9 132.6 11.3 13.6 27.7 21 32 A V E -A 160 0A 4 139,-2.7 139,-2.9 -2,-0.5 2,-0.5 -0.802 22.7-125.4-123.7 166.8 9.6 10.3 28.0 22 33 A A E -A 159 0A 43 -2,-0.3 2,-0.4 137,-0.2 137,-0.2 -0.962 21.1-175.8-117.3 130.1 10.8 6.7 28.3 23 34 A L + 0 0 0 135,-3.0 2,-0.2 -2,-0.5 16,-0.2 -0.993 10.7 165.8-124.3 129.4 9.8 4.0 26.0 24 35 A H + 0 0 69 -2,-0.4 12,-0.1 -22,-0.1 134,-0.1 -0.683 8.8 156.4-142.4 76.0 11.0 0.4 26.6 25 36 A Q S S+ 0 0 42 10,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.539 76.0 16.8 -84.0 -8.2 8.9 -2.0 24.5 26 37 A L S S- 0 0 47 9,-0.1 3,-0.1 -3,-0.1 13,-0.1 -0.922 85.5-108.4-149.1 173.3 11.6 -4.7 24.5 27 38 A K S S+ 0 0 63 -2,-0.3 2,-0.3 1,-0.2 8,-0.1 0.764 99.2 24.9 -81.3 -21.0 14.7 -5.2 26.7 28 39 A R S S- 0 0 61 7,-0.1 -1,-0.2 6,-0.1 2,-0.1 -0.997 76.8-122.3-142.1 147.5 17.3 -4.3 24.1 29 40 A G - 0 0 10 -2,-0.3 2,-1.8 1,-0.1 6,-0.2 -0.297 42.8 -96.1 -78.2 167.2 17.3 -2.2 20.9 30 41 A W S > S- 0 0 17 4,-0.4 3,-2.6 -2,-0.1 -1,-0.1 -0.693 75.1 -97.1 -84.4 83.7 18.2 -3.7 17.5 31 42 A Q T 3 S+ 0 0 126 -2,-1.8 31,-0.1 1,-0.3 3,-0.1 -0.265 112.1 27.1 -56.5 134.9 21.8 -2.4 18.1 32 43 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.964 113.0 81.8 -84.6 13.6 23.0 0.3 17.0 33 44 A L S < S- 0 0 0 -3,-2.6 -4,-0.1 24,-0.1 2,-0.1 -0.611 84.3-130.8 -76.1 134.0 19.3 1.3 17.1 34 45 A N > - 0 0 15 -2,-0.3 4,-2.2 -5,-0.1 -4,-0.4 -0.249 23.1 -99.0 -76.3 177.2 18.6 2.3 20.7 35 46 A I H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 -10,-0.4 0.913 121.5 50.6 -66.4 -36.9 15.6 1.1 22.8 36 47 A A H > S+ 0 0 0 121,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.936 112.2 46.4 -68.3 -45.3 13.5 4.3 22.2 37 48 A T H > S+ 0 0 0 120,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.922 113.1 49.8 -61.8 -47.2 14.1 4.2 18.4 38 49 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.927 112.5 48.1 -57.2 -42.3 13.3 0.5 18.3 39 50 A S H X S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.885 109.5 51.2 -69.9 -38.2 10.1 1.1 20.3 40 51 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.925 111.1 49.2 -60.0 -44.3 9.0 4.0 18.1 41 52 A L H X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.911 111.1 48.6 -66.5 -39.2 9.5 1.7 15.0 42 53 A L H < S+ 0 0 43 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.854 115.4 47.9 -62.7 -32.9 7.4 -1.1 16.6 43 54 A T H < S+ 0 0 15 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.926 128.1 16.1 -76.0 -46.1 4.8 1.4 17.5 44 55 A L H < S+ 0 0 68 -4,-2.5 2,-0.3 -5,-0.1 -3,-0.2 0.671 101.3 84.5-110.4 -23.0 4.4 3.2 14.1 45 56 A A < + 0 0 9 -4,-2.3 2,-0.3 -5,-0.3 27,-0.1 -0.617 41.9 140.6 -95.0 139.7 5.9 1.3 11.2 46 57 A D > - 0 0 68 -2,-0.3 3,-2.4 25,-0.1 25,-0.2 -0.878 68.8 -58.5-148.2-158.7 4.3 -1.4 9.2 47 58 A N T 3 S+ 0 0 101 1,-0.3 24,-0.1 -2,-0.3 -2,-0.0 0.710 129.2 55.6 -61.6 -19.0 4.1 -2.6 5.6 48 59 A D T 3 S+ 0 0 123 1,-0.2 -1,-0.3 24,-0.1 24,-0.1 0.430 97.1 65.6 -89.7 1.1 2.7 0.7 4.5 49 60 A T S < S- 0 0 23 -3,-2.4 -1,-0.2 33,-0.0 -3,-0.1 -0.849 75.0-143.8-131.3 90.9 5.5 3.0 5.8 50 61 A P - 0 0 30 0, 0.0 32,-2.7 0, 0.0 33,-2.0 -0.308 13.9-151.1 -50.9 143.7 8.9 2.7 4.2 51 62 A V E -bc 74 83A 1 22,-2.6 24,-2.0 30,-0.2 2,-0.5 -0.937 6.8-161.8-119.1 137.4 11.8 3.2 6.5 52 63 A W E - c 0 84A 13 31,-2.3 33,-2.6 -2,-0.4 2,-0.5 -0.982 4.7-163.7-119.3 129.4 15.2 4.5 5.5 53 64 A L E - c 0 85A 3 -2,-0.5 33,-0.2 22,-0.4 5,-0.1 -0.924 21.6-124.6-111.5 127.4 18.2 3.9 7.8 54 65 A S >> - 0 0 3 31,-2.5 3,-1.9 -2,-0.5 4,-0.7 -0.235 36.5 -94.2 -64.5 163.8 21.4 6.0 7.3 55 66 A T G >4 S+ 0 0 120 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.868 122.1 55.1 -53.7 -46.1 24.6 4.1 6.7 56 67 A P G 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 30,-0.1 0.736 117.6 36.5 -60.3 -24.4 25.9 4.1 10.2 57 68 A L G <4 S+ 0 0 6 -3,-1.9 2,-0.8 28,-0.2 -2,-0.2 0.377 96.0 96.7-102.6 3.2 22.6 2.4 11.4 58 69 A N << + 0 0 67 -3,-1.6 2,-0.3 -4,-0.7 3,-0.1 -0.833 47.2 136.0-104.6 95.8 22.1 0.2 8.3 59 70 A N > - 0 0 61 -2,-0.8 4,-3.2 1,-0.1 5,-0.2 -0.944 64.9-103.5-135.5 172.3 23.5 -3.3 8.9 60 71 A D H > S+ 0 0 123 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.890 118.9 50.4 -65.9 -40.1 22.2 -6.8 8.2 61 72 A I H > S+ 0 0 97 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.940 113.6 45.1 -62.6 -48.7 21.2 -7.5 11.8 62 73 A V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.925 114.4 49.3 -56.7 -51.1 19.2 -4.2 12.1 63 74 A N H X S+ 0 0 30 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.957 112.7 47.2 -58.3 -45.3 17.6 -4.8 8.7 64 75 A Q H X S+ 0 0 98 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.863 113.2 48.5 -61.9 -42.7 16.6 -8.4 9.6 65 76 A S H X S+ 0 0 28 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.909 113.4 46.4 -62.1 -48.9 15.2 -7.3 13.0 66 77 A L H X>S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 5,-0.6 0.913 113.4 48.5 -62.5 -45.7 13.2 -4.6 11.5 67 78 A R H X5S+ 0 0 129 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.932 114.9 46.0 -57.7 -46.7 11.9 -6.8 8.6 68 79 A F H <5S+ 0 0 163 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.912 120.5 36.1 -65.4 -44.0 10.9 -9.6 11.0 69 80 A H H <5S+ 0 0 98 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.713 135.6 15.0 -87.2 -19.1 9.2 -7.4 13.6 70 81 A T H <5S- 0 0 9 -4,-2.2 -23,-0.2 -5,-0.3 -3,-0.2 0.609 73.2-144.1-126.1 -19.4 7.6 -4.7 11.4 71 82 A N << + 0 0 112 -4,-1.8 -4,-0.2 -5,-0.6 -25,-0.1 0.598 45.4 155.1 51.4 17.6 7.5 -5.8 7.8 72 83 A A - 0 0 3 -6,-0.5 2,-0.3 -27,-0.1 -25,-0.2 -0.510 54.4-105.3 -70.6 145.7 8.1 -2.1 6.8 73 84 A P - 0 0 53 0, 0.0 -22,-2.6 0, 0.0 2,-0.9 -0.511 29.6-142.2 -66.5 127.0 9.8 -1.8 3.4 74 85 A L B -b 51 0A 41 -2,-0.3 2,-0.2 -24,-0.2 -22,-0.2 -0.797 23.5-157.9 -97.3 104.3 13.4 -0.8 4.1 75 86 A V - 0 0 26 -24,-2.0 -22,-0.4 -2,-0.9 6,-0.0 -0.604 19.5-137.3 -92.9 147.5 14.2 1.7 1.2 76 87 A S S S+ 0 0 90 -2,-0.2 -1,-0.1 -24,-0.1 -24,-0.1 0.738 83.2 48.7 -77.7 -21.6 17.6 2.5 0.0 77 88 A Q S > S- 0 0 113 1,-0.1 3,-1.9 -23,-0.0 4,-0.2 -0.937 71.8-132.0-131.1 146.6 17.0 6.3 -0.2 78 89 A P G > S+ 0 0 6 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.785 99.2 73.6 -60.6 -30.5 15.6 9.1 2.0 79 90 A E G 3 S+ 0 0 125 1,-0.3 -27,-0.0 23,-0.0 15,-0.0 0.773 101.9 44.2 -59.2 -19.7 13.5 10.5 -0.6 80 91 A Q G < S+ 0 0 131 -3,-1.9 2,-0.3 -29,-0.0 -1,-0.3 0.372 89.1 120.8-101.3 3.6 11.1 7.5 -0.2 81 92 A A < + 0 0 13 -3,-2.0 -30,-0.2 -4,-0.2 3,-0.2 -0.541 36.7 178.0 -76.3 135.8 11.1 7.4 3.6 82 93 A T S S+ 0 0 54 -32,-2.7 21,-2.4 1,-0.4 2,-0.4 0.839 92.3 25.2 -85.1 -46.4 8.0 7.7 5.7 83 94 A F E S-cd 51 103A 16 -33,-2.0 -31,-2.3 19,-0.2 2,-0.4 -0.991 75.9-165.6-118.0 127.8 10.3 7.2 8.8 84 95 A A E -cd 52 104A 0 19,-2.6 21,-3.4 -2,-0.4 2,-0.5 -0.876 1.0-166.1-105.4 138.9 14.0 8.1 8.6 85 96 A V E +cd 53 105A 0 -33,-2.6 -31,-2.5 -2,-0.4 2,-0.3 -0.961 26.1 142.9-126.3 120.7 16.4 6.8 11.3 86 97 A T E - d 0 106A 0 19,-1.9 21,-3.0 -2,-0.5 2,-0.2 -0.819 40.9-123.9-136.3 175.8 19.8 8.5 11.4 87 98 A D > - 0 0 43 -2,-0.3 3,-1.9 19,-0.2 21,-0.1 -0.524 55.7 -74.5-104.3-164.3 22.5 9.6 13.8 88 99 A E T 3 S+ 0 0 111 19,-0.4 47,-0.1 1,-0.3 20,-0.1 0.584 120.0 78.3 -80.2 0.6 23.9 13.1 14.1 89 100 A A T 3 + 0 0 73 43,-0.1 -1,-0.3 2,-0.0 0, 0.0 0.467 62.7 135.5 -78.9 0.3 26.0 12.6 10.9 90 101 A I < - 0 0 7 -3,-1.9 44,-0.2 1,-0.1 2,-0.1 -0.167 52.2-132.9 -49.6 130.0 22.8 13.2 8.9 91 102 A S > - 0 0 38 1,-0.1 4,-2.9 43,-0.1 5,-0.2 -0.488 15.9-115.1 -86.7 164.4 23.8 15.6 6.0 92 103 A S H > S+ 0 0 60 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.909 119.0 54.7 -59.3 -39.5 22.0 18.7 4.8 93 104 A E H > S+ 0 0 140 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 109.1 44.4 -60.7 -48.9 21.3 16.8 1.6 94 105 A Q H > S+ 0 0 52 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.920 113.3 52.3 -61.9 -41.4 19.7 13.8 3.3 95 106 A L H >< S+ 0 0 4 -4,-2.9 3,-1.0 1,-0.2 4,-0.3 0.936 109.0 48.7 -59.5 -46.1 17.7 16.2 5.5 96 107 A N H >< S+ 0 0 94 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.866 105.7 59.5 -64.4 -33.2 16.4 18.1 2.5 97 108 A A H 3< S+ 0 0 19 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.717 96.1 63.6 -62.5 -26.9 15.4 14.8 0.9 98 109 A L T << 0 0 6 -3,-1.0 4,-2.8 -4,-1.0 -1,-0.3 0.551 360.0 360.0 -80.1 -7.7 13.2 14.1 3.8 99 110 A S < 0 0 53 -3,-1.5 50,-0.2 -4,-0.3 49,-0.1 -0.880 360.0 360.0 -95.1 360.0 10.8 17.1 3.0 100 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 101 120 A G 0 0 47 0, 0.0 -2,-0.2 0, 0.0 48,-0.2 0.000 360.0 360.0 360.0-177.2 7.5 15.5 5.2 102 121 A A - 0 0 6 -4,-2.8 49,-1.4 46,-0.2 2,-0.5 -0.164 360.0-111.6 -79.6 170.8 8.9 12.4 6.7 103 122 A T E -de 83 151A 25 -21,-2.4 -19,-2.6 47,-0.2 2,-0.5 -0.955 31.8-152.3-100.4 124.2 9.3 11.7 10.4 104 123 A L E -de 84 152A 0 47,-2.8 49,-2.8 -2,-0.5 2,-0.8 -0.878 7.3-162.0-102.0 119.1 13.0 11.8 11.3 105 124 A I E -de 85 153A 0 -21,-3.4 -19,-1.9 -2,-0.5 2,-0.6 -0.943 18.0-166.6 -99.0 105.6 14.0 9.6 14.4 106 125 A L E -de 86 154A 0 47,-2.7 49,-2.5 -2,-0.8 2,-0.4 -0.899 10.4-145.9-100.7 113.7 17.4 11.2 15.2 107 126 A Q E - e 0 155A 19 -21,-3.0 -19,-0.4 -2,-0.6 2,-0.3 -0.714 22.4-178.0 -79.3 130.8 19.6 9.1 17.6 108 127 A V - 0 0 9 47,-3.0 49,-0.2 -2,-0.4 3,-0.1 -0.856 34.1-134.5-126.3 156.1 21.6 11.4 19.8 109 128 A A S S+ 0 0 98 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.707 93.5 19.3 -91.9 -7.8 24.1 10.5 22.4 110 129 A S - 0 0 34 20,-0.2 20,-1.4 45,-0.1 -1,-0.3 -0.975 52.0-155.0-156.3 142.1 22.6 12.9 24.8 111 130 A L S S+ 0 0 4 -2,-0.3 17,-0.6 18,-0.2 2,-0.2 0.430 90.1 40.9 -87.3 2.2 19.3 14.8 25.2 112 131 A S S S+ 0 0 69 15,-0.1 18,-0.3 17,-0.1 3,-0.1 -0.801 79.5 65.4-137.6 177.4 21.2 17.5 27.1 113 132 A G S S+ 0 0 64 1,-0.3 2,-0.1 -2,-0.2 -1,-0.1 0.587 81.4 102.5 84.1 10.6 24.5 19.4 27.1 114 133 A G S S- 0 0 30 14,-3.2 2,-0.3 1,-0.2 -1,-0.3 -0.207 84.2 -49.4-104.5-165.1 23.9 21.2 23.8 115 134 A R - 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