==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-NOV-12 4HUJ . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR S.RICE,S.ESWARAMOORTHY,S.CHAMALA,B.EVANS,F.FOTI,A.GIZZI,B.HI . 409 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 . 40 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 4 3 0 3 3 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 6 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 PARALLEL BRIDGES PER LADDER . 4 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 -5 A N > 0 0 127 0, 0.0 4,-1.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -69.2 16.4 80.0 16.9 2 -4 A L T 4 + 0 0 19 1,-0.2 4,-0.2 2,-0.2 302,-0.2 0.761 360.0 59.0 -66.8 -23.2 13.3 77.8 17.1 3 -3 A Y T >4 S+ 0 0 40 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.916 110.1 39.5 -67.0 -44.1 15.4 75.6 19.4 4 -2 A F G >4 S+ 0 0 35 1,-0.2 3,-1.7 -3,-0.2 219,-0.3 0.613 89.8 87.4 -85.6 -14.2 16.1 78.3 22.0 5 -1 A Q G 3< S+ 0 0 18 -4,-1.1 219,-3.2 1,-0.3 220,-0.4 0.614 84.2 56.8 -70.5 -11.3 12.8 80.1 22.1 6 0 A S G < S+ 0 0 16 -3,-0.5 2,-0.3 -4,-0.2 -1,-0.3 0.253 109.3 44.4-100.5 11.6 11.3 77.8 24.8 7 1 A X S < S- 0 0 30 -3,-1.7 216,-0.4 272,-0.1 2,-0.2 -0.973 92.6 -88.0-148.9 158.8 14.0 78.4 27.4 8 2 A T - 0 0 37 -2,-0.3 2,-0.5 214,-0.2 -2,-0.1 -0.540 50.6-128.2 -62.1 131.7 16.3 81.0 29.0 9 3 A T - 0 0 28 -2,-0.2 59,-2.3 56,-0.1 2,-0.4 -0.778 23.5-163.1 -91.9 131.0 19.3 81.3 26.8 10 4 A Y E -a 68 0A 35 -2,-0.5 24,-2.2 22,-0.4 2,-0.4 -0.933 5.2-170.1-114.9 134.9 22.7 81.0 28.5 11 5 A A E -ab 69 34A 0 57,-2.6 59,-3.0 -2,-0.4 2,-0.7 -0.991 11.5-152.7-123.5 130.2 26.1 82.0 27.0 12 6 A I E -ab 70 35A 0 22,-3.0 24,-2.3 -2,-0.4 2,-1.0 -0.907 2.9-166.9 -94.7 116.2 29.5 81.2 28.4 13 7 A I E +ab 71 36A 0 57,-3.0 59,-2.8 -2,-0.7 2,-0.3 -0.865 44.2 150.9 -96.9 92.1 32.0 83.9 27.4 14 8 A G E +a 72 0A 0 22,-1.2 2,-0.3 -2,-1.0 59,-0.2 -0.924 33.6 171.1-138.9 150.3 34.8 81.7 28.5 15 9 A A > + 0 0 39 57,-1.3 4,-1.6 -2,-0.3 3,-0.4 -0.935 54.6 10.9-147.3 164.9 38.4 80.7 28.0 16 10 A G H > S- 0 0 64 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 -0.082 115.6 -29.7 61.4-159.6 40.9 78.5 29.8 17 11 A A H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.808 136.6 55.2 -63.7 -32.9 40.0 76.0 32.6 18 12 A I H > S+ 0 0 42 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.901 106.4 49.8 -70.6 -40.6 37.0 78.1 33.9 19 13 A G H X S+ 0 0 1 -4,-1.6 4,-2.1 53,-0.2 -2,-0.2 0.910 114.6 45.7 -60.5 -43.9 35.3 78.2 30.5 20 14 A S H X S+ 0 0 21 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.867 109.6 55.1 -67.0 -38.6 35.7 74.4 30.2 21 15 A A H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.912 109.9 46.1 -60.4 -45.7 34.5 73.9 33.8 22 16 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.928 111.4 51.6 -62.9 -46.2 31.3 75.8 33.1 23 17 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.911 109.7 51.2 -56.4 -42.9 30.8 73.8 29.8 24 18 A E H X S+ 0 0 50 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.888 111.1 47.2 -62.0 -41.7 31.3 70.6 31.8 25 19 A R H X S+ 0 0 21 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.891 111.6 49.4 -70.0 -40.1 28.7 71.6 34.4 26 20 A F H <>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 4,-0.3 0.922 113.5 48.3 -61.8 -43.5 26.1 72.6 31.7 27 21 A T H ><5S+ 0 0 36 -4,-2.4 3,-1.3 -5,-0.2 -2,-0.2 0.922 110.0 49.8 -62.9 -48.0 26.7 69.3 29.9 28 22 A A H 3<5S+ 0 0 64 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.852 115.0 45.3 -61.2 -34.4 26.3 67.2 33.0 29 23 A A T 3<5S- 0 0 31 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.416 110.1-124.9 -88.1 -0.6 23.1 69.0 33.9 30 24 A Q T < 5 + 0 0 174 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.875 58.0 149.8 55.0 43.1 21.8 68.8 30.3 31 25 A I < - 0 0 26 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.932 46.6-128.1-106.4 111.1 21.3 72.5 30.1 32 26 A P + 0 0 24 0, 0.0 -22,-0.4 0, 0.0 2,-0.3 -0.321 40.9 162.0 -59.9 137.3 21.8 73.8 26.5 33 27 A A E - c 0 55A 0 21,-2.1 23,-2.4 -24,-0.1 2,-0.3 -0.973 32.6-132.3-151.8 160.3 24.3 76.6 26.2 34 28 A I E -bc 11 56A 20 -24,-2.2 -22,-3.0 -2,-0.3 2,-0.3 -0.831 19.0-157.7-113.8 158.8 26.4 78.5 23.7 35 29 A I E +bc 12 57A 0 21,-2.1 23,-2.8 -2,-0.3 2,-0.3 -0.994 19.1 153.1-138.4 142.1 30.1 79.4 24.2 36 30 A A E +b 13 0A 0 -24,-2.3 -22,-1.2 -2,-0.3 2,-0.3 -0.979 9.6 172.2-157.3 163.2 32.3 82.1 22.7 37 31 A N > - 0 0 15 21,-0.3 3,-1.2 -2,-0.3 23,-0.3 -0.927 52.7 -79.7-159.5-173.9 35.3 84.3 23.2 38 32 A S T 3 S+ 0 0 83 -2,-0.3 22,-0.0 1,-0.2 -25,-0.0 0.739 119.5 62.9 -65.3 -25.1 37.6 86.8 21.4 39 33 A R T 3 S- 0 0 217 1,-0.2 4,-0.3 2,-0.0 -1,-0.2 0.506 108.6-116.0 -83.9 -6.3 39.6 84.0 19.6 40 34 A G X - 0 0 15 -3,-1.2 3,-0.9 1,-0.1 4,-0.5 0.016 30.3 -68.9 93.9 163.2 36.6 82.7 17.7 41 35 A P G > S+ 0 0 34 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.805 126.2 61.1 -59.7 -34.2 34.5 79.4 17.6 42 36 A A G > S+ 0 0 82 1,-0.2 3,-1.2 2,-0.2 -2,-0.1 0.831 97.0 58.7 -62.4 -35.2 37.4 77.5 16.0 43 37 A S G < S+ 0 0 60 -3,-0.9 3,-0.4 -4,-0.3 -1,-0.2 0.662 97.4 62.6 -69.5 -16.7 39.6 78.1 19.1 44 38 A L G X> + 0 0 10 -3,-1.0 4,-2.4 -4,-0.5 3,-0.6 0.149 65.4 116.0 -95.8 19.2 37.0 76.4 21.3 45 39 A S H <> S+ 0 0 62 -3,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.812 70.0 59.9 -58.4 -34.9 37.4 73.0 19.5 46 40 A S H 3> S+ 0 0 81 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.902 110.0 42.1 -57.8 -44.8 38.7 71.4 22.8 47 41 A V H <> S+ 0 0 11 -3,-0.6 4,-3.2 2,-0.2 3,-0.3 0.934 113.3 52.8 -66.9 -48.9 35.4 72.3 24.5 48 42 A T H X S+ 0 0 54 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.892 106.1 54.1 -53.4 -46.2 33.3 71.3 21.4 49 43 A D H < S+ 0 0 136 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.870 119.8 31.6 -58.4 -40.2 35.0 67.8 21.3 50 44 A R H < S+ 0 0 146 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.844 136.8 18.7 -86.7 -37.4 34.2 67.0 24.9 51 45 A F H >X S+ 0 0 17 -4,-3.2 4,-2.3 -5,-0.1 3,-2.2 0.194 77.1 122.2-127.1 15.7 30.9 68.9 25.5 52 46 A G T 3< + 0 0 16 -4,-1.9 -1,-0.1 1,-0.3 -4,-0.1 0.619 66.3 71.7 -60.2 -15.7 29.4 69.6 22.0 53 47 A A T 34 S+ 0 0 82 1,-0.1 -1,-0.3 -3,-0.1 255,-0.1 0.696 121.1 11.4 -72.0 -19.9 26.2 67.6 22.9 54 48 A S T <4 S+ 0 0 9 -3,-2.2 -21,-2.1 1,-0.2 2,-0.5 0.513 125.1 58.9-132.8 -16.5 25.1 70.4 25.2 55 49 A V E < -c 33 0A 1 -4,-2.3 2,-0.5 -23,-0.2 -1,-0.2 -0.962 63.2-163.9-128.0 116.3 27.5 73.3 24.5 56 50 A K E -c 34 0A 64 -23,-2.4 -21,-2.1 -2,-0.5 2,-0.4 -0.863 17.5-131.9-106.7 125.5 27.7 74.9 21.1 57 51 A A E +c 35 0A 22 -2,-0.5 2,-0.2 -23,-0.2 -21,-0.2 -0.592 38.1 167.7 -73.6 125.1 30.6 77.2 20.0 58 52 A V - 0 0 22 -23,-2.8 -21,-0.3 -2,-0.4 2,-0.1 -0.794 40.8 -78.5-130.4 172.1 29.3 80.3 18.4 59 53 A E >> - 0 0 110 -2,-0.2 4,-2.0 -23,-0.1 3,-0.9 -0.446 43.1-118.0 -69.6 149.1 30.6 83.7 17.2 60 54 A L H 3> S+ 0 0 12 -23,-0.3 4,-2.5 1,-0.2 5,-0.2 0.882 111.5 59.1 -57.5 -44.4 31.0 86.3 20.0 61 55 A K H 34 S+ 0 0 124 1,-0.2 -1,-0.2 2,-0.2 -25,-0.0 0.774 110.3 44.2 -56.9 -30.5 28.4 88.7 18.5 62 56 A D H X4 S+ 0 0 92 -3,-0.9 3,-1.5 2,-0.1 -1,-0.2 0.894 111.4 51.2 -80.7 -45.3 25.8 86.0 18.8 63 57 A A H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.3 -2,-0.2 0.844 101.2 62.9 -60.3 -36.8 26.7 84.8 22.3 64 58 A L T 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.497 93.9 65.2 -69.6 -3.3 26.5 88.4 23.7 65 59 A Q T < S+ 0 0 133 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.474 77.7 118.2 -95.5 -4.5 22.8 88.4 22.7 66 60 A A S < S- 0 0 5 -3,-1.7 26,-0.2 -4,-0.2 3,-0.2 -0.116 75.5-117.4 -65.4 159.4 21.8 85.7 25.2 67 61 A D S S+ 0 0 62 1,-0.3 25,-2.8 -58,-0.2 2,-0.5 0.884 108.1 28.9 -60.9 -41.2 19.3 86.2 28.1 68 62 A V E S-ad 10 92A 3 -59,-2.3 -57,-2.6 23,-0.2 2,-0.6 -0.985 74.4-169.0-128.4 117.8 22.1 85.3 30.6 69 63 A V E -ad 11 93A 0 23,-2.9 25,-3.2 -2,-0.5 2,-0.7 -0.939 7.3-156.8-115.3 116.0 25.7 86.1 29.6 70 64 A I E -ad 12 94A 0 -59,-3.0 -57,-3.0 -2,-0.6 2,-1.2 -0.835 6.4-150.3 -99.4 114.4 28.4 84.7 31.9 71 65 A L E +ad 13 95A 0 23,-3.1 25,-1.7 -2,-0.7 26,-0.2 -0.714 31.2 157.9 -89.2 93.6 31.7 86.6 31.7 72 66 A A E +a 14 0A 4 -59,-2.8 -57,-1.3 -2,-1.2 -53,-0.2 -0.449 40.5 103.8-112.8 50.5 34.3 83.9 32.4 73 67 A V S S- 0 0 13 -59,-0.2 5,-0.1 1,-0.1 23,-0.1 -0.785 85.8 -68.9-122.2 167.4 37.2 85.8 30.8 74 68 A P >> - 0 0 81 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.290 46.2-117.3 -58.6 145.2 40.1 87.7 32.4 75 69 A Y G >4 S+ 0 0 31 23,-0.6 3,-1.2 1,-0.3 4,-0.5 0.883 115.9 53.6 -49.5 -44.5 39.0 90.9 34.1 76 70 A D G 34 S+ 0 0 110 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.632 103.2 58.7 -68.0 -15.3 41.2 92.9 31.7 77 71 A S G <> S+ 0 0 46 -3,-1.9 4,-1.1 1,-0.1 -1,-0.2 0.623 86.1 81.1 -84.9 -16.8 39.5 91.3 28.7 78 72 A I H XX S+ 0 0 1 -3,-1.2 4,-2.7 -4,-0.7 3,-0.9 0.927 83.4 54.7 -61.8 -52.3 35.9 92.4 29.7 79 73 A A H 3> S+ 0 0 40 -4,-0.5 4,-1.7 1,-0.3 -1,-0.2 0.880 109.0 47.6 -51.8 -47.9 35.9 96.0 28.4 80 74 A D H 34 S+ 0 0 125 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.755 116.2 45.9 -67.8 -26.7 36.9 95.1 24.8 81 75 A I H X< S+ 0 0 0 -4,-1.1 3,-1.3 -3,-0.9 -2,-0.2 0.949 115.3 41.4 -77.3 -54.0 34.3 92.3 24.7 82 76 A V H >< S+ 0 0 1 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.679 98.6 73.4 -75.5 -18.2 31.2 94.1 26.2 83 77 A T T 3< S+ 0 0 107 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.1 0.673 82.7 74.1 -66.2 -16.1 31.8 97.3 24.3 84 78 A Q T < S+ 0 0 81 -3,-1.3 2,-0.5 -4,-0.1 -1,-0.3 0.672 90.9 63.0 -71.2 -19.8 30.6 95.4 21.2 85 79 A V < - 0 0 30 -3,-1.4 3,-0.1 -4,-0.1 -1,-0.0 -0.937 61.8-173.3-110.2 129.6 27.0 95.6 22.5 86 80 A S S S+ 0 0 118 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.867 73.2 37.7 -90.9 -41.6 25.4 99.0 22.9 87 81 A D + 0 0 116 1,-0.1 -1,-0.2 2,-0.1 38,-0.1 -0.956 52.1 176.6-119.4 120.2 22.1 98.2 24.7 88 82 A W > + 0 0 0 36,-1.3 3,-2.1 -2,-0.5 39,-0.3 0.230 29.4 149.3-101.9 10.8 22.0 95.4 27.3 89 83 A G T 3 + 0 0 46 1,-0.3 37,-0.2 35,-0.2 3,-0.1 -0.158 68.6 13.3 -49.3 132.1 18.3 95.9 28.2 90 84 A G T 3 S+ 0 0 81 35,-0.6 2,-0.3 1,-0.3 -1,-0.3 0.431 105.7 111.3 81.8 0.1 16.5 92.8 29.3 91 85 A Q < - 0 0 22 -3,-2.1 36,-2.3 34,-0.2 2,-0.5 -0.763 58.5-141.5-108.6 153.1 19.7 90.8 29.7 92 86 A I E -de 68 127A 9 -25,-2.8 -23,-2.9 -2,-0.3 2,-0.5 -0.951 12.9-160.3-108.3 130.9 21.5 89.5 32.8 93 87 A V E -de 69 128A 0 34,-2.1 36,-2.5 -2,-0.5 2,-0.7 -0.962 5.0-154.4-110.1 125.7 25.3 89.7 32.9 94 88 A V E -de 70 129A 0 -25,-3.2 -23,-3.1 -2,-0.5 2,-0.9 -0.906 7.0-149.9-101.1 113.2 27.1 87.4 35.3 95 89 A D E +de 71 130A 0 34,-2.4 36,-1.3 -2,-0.7 38,-0.2 -0.750 28.2 162.5 -84.2 105.2 30.5 88.7 36.4 96 90 A A + 0 0 10 -25,-1.7 -1,-0.1 -2,-0.9 2,-0.1 0.284 41.0 110.8-100.9 7.7 32.7 85.6 37.1 97 91 A S - 0 0 5 -26,-0.2 2,-0.4 -23,-0.1 95,-0.2 -0.443 54.2-149.4 -87.8 156.2 36.0 87.6 36.9 98 92 A N - 0 0 38 -2,-0.1 2,-1.1 93,-0.1 -23,-0.6 -0.994 17.4-132.7-122.1 131.0 38.5 88.5 39.6 99 93 A A + 0 0 7 -2,-0.4 9,-2.2 -24,-0.1 2,-0.4 -0.721 43.4 163.5 -85.5 100.1 40.5 91.7 39.4 100 94 A I B -H 107 0B 56 -2,-1.1 2,-0.3 7,-0.2 -25,-0.1 -0.947 32.3-129.5-124.7 138.1 44.0 90.4 40.2 101 95 A D > - 0 0 64 5,-2.8 4,-2.0 -2,-0.4 5,-0.4 -0.684 32.0-104.5 -90.8 143.7 47.4 92.0 39.6 102 96 A F T 4 S+ 0 0 172 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.895 88.2 8.4-107.1 139.9 50.3 90.2 37.9 103 97 A P T 4 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.985 130.1 43.6 -99.6 2.9 52.9 89.0 38.9 104 98 A A T 4 S- 0 0 66 2,-0.1 -2,-0.2 1,-0.0 -3,-0.0 0.682 89.7-137.7 -82.8 -18.1 52.2 89.2 42.7 105 99 A F < + 0 0 127 -4,-2.0 -3,-0.2 1,-0.2 3,-0.1 0.816 50.6 144.7 64.3 35.2 48.6 88.0 42.5 106 100 A K - 0 0 137 -5,-0.4 -5,-2.8 1,-0.1 -1,-0.2 -0.620 61.9 -80.8 -93.8 159.9 47.3 90.5 45.0 107 101 A P B -H 100 0B 66 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.382 56.4-105.8 -59.9 136.6 43.8 92.1 44.7 108 102 A R - 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