==== 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 TRANSFERASE 15-AUG-10 3OFJ . COMPND 2 MOLECULE: NODULATION PROTEIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: BRADYRHIZOBIUM SP.; . AUTHOR O.CAKICI,M.SIKORSKI,T.STEPKOWSKI,G.BUJACZ,M.JASKOLSKI . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 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 . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 27.5 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+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 1 1 0 0 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 22 A L > 0 0 179 0, 0.0 3,-0.7 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 27.4 11.1 -15.2 5.1 2 23 A D T 3 + 0 0 122 1,-0.2 6,-0.1 5,-0.1 0, 0.0 0.883 360.0 48.8 -56.7 -48.9 13.0 -13.8 2.0 3 24 A D T 3 S+ 0 0 149 4,-0.1 -1,-0.2 5,-0.0 3,-0.0 0.308 76.9 108.4 -93.5 9.2 10.0 -13.0 -0.1 4 25 A N <> - 0 0 37 -3,-0.7 4,-1.6 1,-0.1 3,-0.2 -0.826 67.4-142.4 -84.3 119.4 7.9 -11.1 2.5 5 26 A P H > S+ 0 0 101 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.744 90.3 56.5 -59.9 -35.8 8.2 -7.5 1.1 6 27 A F H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.951 110.1 43.8 -65.4 -52.7 8.5 -5.6 4.4 7 28 A E H > S+ 0 0 57 -3,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.830 110.7 58.6 -60.1 -36.0 11.5 -7.5 5.7 8 29 A R H X S+ 0 0 43 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.947 109.8 42.1 -52.2 -55.0 12.9 -7.2 2.2 9 30 A E H X S+ 0 0 99 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.883 113.4 51.8 -65.4 -39.6 12.8 -3.4 2.4 10 31 A R H X S+ 0 0 25 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.941 109.7 48.9 -67.0 -47.0 14.0 -3.2 5.9 11 32 A H H X S+ 0 0 17 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.788 110.8 52.9 -56.5 -31.3 17.1 -5.3 5.2 12 33 A T H X S+ 0 0 85 -4,-1.2 4,-3.0 2,-0.2 -2,-0.2 0.897 110.8 44.6 -78.5 -41.6 17.8 -3.1 2.1 13 34 A Q H X S+ 0 0 31 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.927 112.8 51.7 -62.9 -49.2 17.7 0.1 4.1 14 35 A L H X S+ 0 0 1 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.930 114.8 43.3 -54.2 -45.5 19.8 -1.4 6.9 15 36 A L H X S+ 0 0 33 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.935 110.9 53.8 -68.8 -44.7 22.3 -2.5 4.2 16 37 A R H X S+ 0 0 91 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.938 113.9 42.6 -52.7 -51.8 22.2 0.8 2.3 17 38 A L H >< S+ 0 0 0 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.892 113.6 51.6 -60.6 -46.6 23.0 2.8 5.6 18 39 A S H 3< S+ 0 0 6 -4,-2.4 3,-0.5 -5,-0.3 -1,-0.2 0.851 113.2 46.9 -59.6 -36.3 25.7 0.2 6.7 19 40 A L H >< S+ 0 0 48 -4,-2.7 3,-3.0 1,-0.2 -1,-0.2 0.694 80.4 101.8 -79.2 -22.1 27.3 0.5 3.3 20 41 A S T << S+ 0 0 58 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.1 0.549 83.2 47.2 -44.5 -20.3 27.3 4.4 3.0 21 42 A S T 3 S- 0 0 72 -3,-0.5 -1,-0.3 1,-0.5 2,-0.3 0.276 113.3-113.6-107.0 12.0 31.0 4.7 3.9 22 43 A G S < S+ 0 0 43 -3,-3.0 -1,-0.5 2,-0.0 2,-0.1 -0.650 75.2 2.3 85.7-151.7 32.3 2.0 1.6 23 44 A A S S- 0 0 88 -2,-0.3 2,-0.4 -3,-0.1 22,-0.2 -0.428 70.8-131.2 -75.3 147.4 33.8 -1.1 3.0 24 45 A V E -a 45 0A 10 20,-2.4 22,-2.4 1,-0.2 3,-0.2 -0.774 9.8-161.7 -95.8 132.9 34.0 -1.7 6.8 25 46 A S E S+ 0 0 61 -2,-0.4 22,-2.1 1,-0.3 2,-0.4 0.932 83.1 8.8 -71.2 -57.0 37.2 -2.7 8.4 26 47 A N E S-a 47 0A 34 20,-0.2 62,-1.5 19,-0.1 63,-1.1 -0.952 78.0-171.2-136.3 107.5 35.8 -4.1 11.6 27 48 A G E -ab 48 89A 0 20,-2.7 22,-2.4 -2,-0.4 2,-0.5 -0.806 12.8-157.2-108.3 146.4 32.1 -4.4 12.0 28 49 A L E -ab 49 90A 1 61,-4.0 63,-3.0 -2,-0.3 2,-0.5 -0.978 5.2-168.3-114.5 124.4 29.8 -5.2 15.0 29 50 A E E -ab 50 91A 4 20,-2.7 22,-2.6 -2,-0.5 2,-0.6 -0.951 13.8-148.7-105.2 127.3 26.3 -6.7 14.5 30 51 A I E -a 51 0A 0 61,-3.2 64,-0.7 -2,-0.5 63,-0.5 -0.867 69.4 -4.4-104.7 120.1 24.2 -6.7 17.7 31 52 A G - 0 0 11 20,-3.5 62,-0.3 -2,-0.6 21,-0.2 0.630 65.9-152.0 68.1 131.7 21.7 -9.5 17.8 32 53 A C > - 0 0 2 1,-0.2 3,-2.3 18,-0.1 6,-0.3 0.416 7.1-163.9-121.8 9.5 21.6 -11.7 14.8 33 54 A A T 3 S- 0 0 56 1,-0.3 -1,-0.2 2,-0.1 28,-0.2 -0.186 77.5 -23.8 46.7-124.3 18.0 -13.3 14.5 34 55 A A T 3 S- 0 0 61 26,-0.1 -1,-0.3 27,-0.1 30,-0.2 0.369 96.8 -96.2 -96.8 2.7 18.4 -16.2 12.0 35 56 A G S <> S+ 0 0 0 -3,-2.3 4,-2.0 29,-0.1 -2,-0.1 0.450 86.8 129.1 95.7 5.0 21.5 -14.9 10.2 36 57 A A H > S+ 0 0 25 1,-0.2 4,-0.5 -4,-0.2 3,-0.1 0.949 79.5 35.7 -57.6 -51.8 19.5 -13.3 7.3 37 58 A F H >> S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 3,-0.9 0.811 110.7 60.8 -72.0 -31.9 21.3 -9.8 7.7 38 59 A T H 3> S+ 0 0 0 -6,-0.3 4,-3.5 1,-0.3 -1,-0.2 0.904 100.7 57.3 -64.7 -36.9 24.7 -11.2 8.6 39 60 A E H 3< S+ 0 0 70 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.745 109.1 43.9 -60.3 -30.8 24.7 -12.9 5.3 40 61 A K H << S+ 0 0 77 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.788 119.0 42.6 -85.8 -32.5 24.3 -9.6 3.5 41 62 A L H >< S+ 0 0 0 -4,-2.0 3,-2.7 1,-0.1 4,-0.4 0.867 95.3 74.9 -83.2 -42.8 26.8 -7.7 5.6 42 63 A A G >< S+ 0 0 0 -4,-3.5 3,-2.2 1,-0.3 -1,-0.1 0.855 90.3 57.9 -42.6 -49.7 29.7 -10.3 5.9 43 64 A P G 3 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.656 107.4 48.5 -60.8 -15.3 30.9 -9.7 2.3 44 65 A H G < S+ 0 0 77 -3,-2.7 -20,-2.4 -4,-0.1 2,-0.4 0.297 98.4 79.9-107.0 9.0 31.5 -6.0 2.9 45 66 A C E < -a 24 0A 8 -3,-2.2 -20,-0.2 -4,-0.4 3,-0.2 -0.927 61.7-154.5-118.8 133.5 33.4 -6.3 6.2 46 67 A K E S+ 0 0 159 -22,-2.4 2,-0.4 -2,-0.4 -20,-0.2 0.951 96.1 11.5 -72.1 -45.3 37.0 -7.2 6.4 47 68 A R E S-a 26 0A 33 -22,-2.1 -20,-2.7 -23,-0.2 2,-0.4 -0.981 75.3-168.0-125.6 140.4 36.2 -8.6 9.9 48 69 A L E -ac 27 71A 0 22,-2.7 24,-2.2 -2,-0.4 2,-0.4 -0.997 3.7-172.8-130.9 129.1 32.7 -9.1 11.3 49 70 A T E -ac 28 72A 25 -22,-2.4 -20,-2.7 -2,-0.4 2,-0.4 -0.984 6.9-165.3-119.7 134.1 31.8 -9.9 14.9 50 71 A V E -ac 29 73A 0 22,-2.6 24,-2.5 -2,-0.4 2,-0.4 -0.972 1.6-160.2-125.0 128.7 28.2 -10.8 15.8 51 72 A I E +ac 30 74A 2 -22,-2.6 -20,-3.5 -2,-0.4 2,-0.3 -0.898 15.6 164.8-117.6 138.7 26.8 -10.8 19.3 52 73 A D - 0 0 14 22,-2.2 25,-0.1 -2,-0.4 6,-0.1 -0.909 35.9-144.5-156.5 121.8 23.7 -12.7 20.5 53 74 A V S S+ 0 0 32 -2,-0.3 24,-0.1 22,-0.2 -1,-0.1 0.757 88.0 75.3 -54.0 -30.4 22.4 -13.5 24.0 54 75 A M > - 0 0 95 1,-0.2 4,-0.9 22,-0.1 3,-0.2 -0.802 62.1-165.4-101.7 107.9 21.0 -16.9 22.6 55 76 A P H >> S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 3,-1.3 0.891 90.2 53.5 -51.3 -52.9 23.5 -19.7 21.8 56 77 A R H 3> S+ 0 0 87 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.856 103.3 59.1 -56.6 -37.3 21.2 -21.8 19.7 57 78 A A H 3> S+ 0 0 27 -3,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.843 108.2 47.0 -54.8 -35.2 20.6 -18.7 17.6 58 79 A I H < S+ 0 0 147 -4,-1.0 3,-2.3 -5,-0.3 4,-0.2 0.972 107.6 54.8 -50.7 -55.3 25.6 -22.5 9.6 64 85 A R H 3< S+ 0 0 97 -4,-1.8 3,-0.3 1,-0.3 -2,-0.2 0.834 116.2 34.4 -56.5 -37.4 24.1 -19.9 7.3 65 86 A T T >< S+ 0 0 2 -4,-1.7 3,-2.2 1,-0.2 -1,-0.3 0.271 77.8 126.2-103.6 14.9 27.3 -17.9 6.9 66 87 A K T < + 0 0 81 -3,-2.3 -1,-0.2 -4,-0.4 -2,-0.1 0.725 62.7 71.3 -39.7 -35.8 29.7 -20.9 7.0 67 88 A R T 3 S+ 0 0 208 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.667 88.1 68.3 -64.2 -23.5 31.3 -19.8 3.6 68 89 A W < - 0 0 47 -3,-2.2 3,-0.3 1,-0.1 -26,-0.0 -0.800 60.0-165.0-103.3 142.3 33.1 -16.7 5.1 69 90 A S S S+ 0 0 126 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.334 76.9 72.9-111.1 5.3 36.0 -17.1 7.5 70 91 A H S S+ 0 0 54 -25,-0.1 -22,-2.7 2,-0.0 2,-0.4 0.116 76.5 97.1-106.2 15.7 36.2 -13.6 8.8 71 92 A I E -c 48 0A 24 -3,-0.3 2,-0.3 -24,-0.2 -22,-0.2 -0.871 47.8-177.3-106.7 136.8 33.1 -13.8 11.0 72 93 A S E -c 49 0A 58 -24,-2.2 -22,-2.6 -2,-0.4 2,-0.4 -0.952 11.6-145.8-130.0 160.6 33.1 -14.5 14.7 73 94 A W E -c 50 0A 56 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.2 -0.908 6.1-163.8-126.1 141.4 30.3 -15.0 17.1 74 95 A A E -c 51 0A 25 -24,-2.5 -22,-2.2 -2,-0.4 2,-1.4 -0.992 15.5-146.8-130.7 127.3 29.8 -14.2 20.8 75 96 A A + 0 0 63 -2,-0.4 2,-0.3 -24,-0.2 -22,-0.2 -0.663 69.1 89.1 -84.7 79.4 27.1 -15.6 23.1 76 97 A T S S- 0 0 28 -2,-1.4 2,-0.2 -22,-0.1 -24,-0.1 -0.928 71.3-109.0-164.2 172.6 26.7 -12.5 25.2 77 98 A D > - 0 0 25 -2,-0.3 4,-1.7 -25,-0.1 3,-0.2 -0.664 34.9-102.0-113.9 169.7 24.8 -9.3 25.4 78 99 A I T 4 S+ 0 0 0 1,-0.2 33,-0.1 -2,-0.2 34,-0.1 0.548 117.3 58.1 -72.8 -7.1 25.8 -5.6 24.9 79 100 A L T 4 S+ 0 0 52 1,-0.1 -1,-0.2 32,-0.1 20,-0.0 0.888 115.8 33.7 -81.7 -42.7 26.0 -4.9 28.6 80 101 A Q T 4 S+ 0 0 153 -3,-0.2 -2,-0.2 2,-0.0 2,-0.2 0.674 102.5 93.2 -87.2 -19.7 28.5 -7.6 29.3 81 102 A F < + 0 0 34 -4,-1.7 2,-0.3 -7,-0.0 -30,-0.0 -0.494 42.5 166.7 -83.5 147.0 30.5 -7.5 26.1 82 103 A S - 0 0 94 -2,-0.2 2,-0.2 33,-0.0 33,-0.0 -0.906 13.8-158.1-158.6 140.1 33.7 -5.5 25.3 83 104 A T - 0 0 53 -2,-0.3 3,-0.1 1,-0.1 4,-0.1 -0.470 19.0-144.1-103.0 169.7 36.4 -5.4 22.6 84 105 A A S S+ 0 0 111 1,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.577 90.1 59.4-106.3 -23.2 40.0 -4.2 22.3 85 106 A E S S- 0 0 57 32,-0.0 -1,-0.2 30,-0.0 32,-0.1 -0.974 89.2-125.5-110.7 120.5 39.8 -3.0 18.7 86 107 A L - 0 0 85 -2,-0.5 2,-0.4 30,-0.1 30,-0.2 -0.077 23.2-119.5 -54.2 160.0 37.1 -0.3 18.0 87 108 A F E - d 0 116A 2 28,-3.8 30,-2.3 1,-0.1 -60,-0.2 -0.913 13.2-160.4-112.2 131.4 34.4 -0.8 15.3 88 109 A D E S+ 0 0 45 -62,-1.5 33,-2.8 -2,-0.4 2,-0.3 0.611 89.2 33.3 -83.1 -10.4 33.8 1.4 12.2 89 110 A L E +bd 27 121A 3 -63,-1.1 -61,-4.0 31,-0.2 2,-0.5 -0.928 60.4 178.1-142.8 122.3 30.3 -0.1 11.9 90 111 A I E -bd 28 122A 0 31,-2.2 33,-2.7 -2,-0.3 2,-0.5 -0.995 12.9-165.6-116.8 122.5 28.0 -1.1 14.7 91 112 A V E +bd 29 123A 1 -63,-3.0 -61,-3.2 -2,-0.5 2,-0.4 -0.937 10.1 178.3-105.3 126.8 24.6 -2.3 13.4 92 113 A V E + d 0 124A 2 31,-3.1 33,-2.0 -2,-0.5 4,-0.1 -0.721 24.7 140.4-134.5 86.0 21.8 -2.7 16.0 93 114 A A + 0 0 9 -63,-0.5 2,-0.6 -2,-0.4 -1,-0.1 0.357 46.2 90.3-105.9 -3.2 18.8 -3.8 14.2 94 115 A E S S- 0 0 43 -64,-0.7 31,-0.1 -3,-0.1 32,-0.0 -0.857 87.1-108.8-106.1 127.1 17.5 -6.2 16.7 95 116 A V - 0 0 43 -2,-0.6 2,-2.7 1,-0.2 3,-0.2 -0.327 28.4-134.6 -43.0 113.2 15.1 -5.1 19.5 96 117 A L > + 0 0 24 1,-0.2 3,-1.6 -4,-0.1 -1,-0.2 -0.530 40.9 167.4 -71.7 71.8 17.4 -5.4 22.5 97 118 A Y T 3 + 0 0 116 -2,-2.7 -1,-0.2 1,-0.3 41,-0.2 0.749 63.4 69.1 -65.3 -26.2 14.5 -7.1 24.2 98 119 A Y T 3 S+ 0 0 43 -3,-0.2 2,-0.7 39,-0.1 -1,-0.3 0.427 73.9 103.4 -74.9 1.1 16.7 -8.3 27.1 99 120 A L < - 0 0 5 -3,-1.6 39,-0.7 1,-0.1 40,-0.2 -0.802 51.8-173.3 -91.6 113.3 17.0 -4.6 28.3 100 121 A E + 0 0 148 -2,-0.7 2,-0.3 37,-0.1 -1,-0.1 0.496 57.8 1.7 -90.5 -11.0 14.8 -4.4 31.3 101 122 A D S > S- 0 0 62 1,-0.0 4,-2.4 38,-0.0 38,-0.1 -0.943 81.3 -87.2-165.4 175.4 14.9 -0.6 32.1 102 123 A M H > S+ 0 0 62 -2,-0.3 4,-3.1 2,-0.2 5,-0.1 0.749 121.0 59.1 -68.4 -28.9 16.2 2.7 31.0 103 124 A T H > S+ 0 0 95 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.928 108.0 44.3 -69.5 -43.8 19.4 2.2 33.0 104 125 A Q H > S+ 0 0 38 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.964 115.2 51.0 -58.5 -49.2 20.2 -1.0 31.0 105 126 A M H X S+ 0 0 10 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.934 111.5 45.3 -50.8 -52.0 19.3 0.9 28.0 106 127 A R H X S+ 0 0 97 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.936 114.9 48.0 -61.4 -49.5 21.6 3.9 28.9 107 128 A T H X S+ 0 0 55 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.856 109.8 52.8 -53.7 -44.0 24.5 1.6 29.8 108 129 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.883 109.1 50.2 -64.3 -43.2 24.1 -0.5 26.5 109 130 A I H X S+ 0 0 5 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.914 108.2 52.0 -61.0 -47.6 24.2 2.7 24.5 110 131 A D H X S+ 0 0 94 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.847 108.1 52.2 -53.5 -43.8 27.4 3.8 26.3 111 132 A N H X S+ 0 0 22 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.959 108.8 50.1 -62.6 -44.8 29.1 0.5 25.5 112 133 A M H >< S+ 0 0 5 -4,-2.0 3,-1.3 1,-0.2 4,-0.4 0.932 112.9 46.2 -55.9 -48.7 28.2 0.9 21.8 113 134 A V H >< S+ 0 0 33 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.877 107.4 58.4 -61.6 -41.3 29.7 4.4 21.8 114 135 A K H 3< S+ 0 0 155 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.557 109.5 45.4 -61.2 -12.8 32.8 3.2 23.7 115 136 A M T << S+ 0 0 9 -3,-1.3 -28,-3.8 -4,-0.5 2,-0.5 0.401 85.3 108.9-119.6 -1.9 33.5 0.7 20.9 116 137 A L E < -d 87 0A 5 -3,-1.2 -28,-0.2 -4,-0.4 -30,-0.1 -0.726 65.6-132.8 -74.1 125.7 32.9 3.0 17.9 117 138 A A E > - 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