==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-SEP-12 4H6W . COMPND 2 MOLECULE: N-TERMINAL CYANOBACTIN PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLANKTOTHRIX AGARDHII NIES-596; . AUTHOR S.K.NAIR,V.AGARWAL . 552 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 2 0.4 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 1 0 1 2 2 0 2 2 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 2 7 2 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 . 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 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 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 4 A I > 0 0 94 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 112.3 40.7 10.5 53.3 2 5 A P T 3 + 0 0 109 0, 0.0 265,-0.6 0, 0.0 266,-0.2 -0.207 360.0 9.0 -54.8 134.0 41.5 6.8 52.6 3 6 A G T 3> S+ 0 0 15 264,-0.1 4,-2.6 263,-0.1 5,-0.2 0.170 93.1 109.4 87.4 -18.0 41.9 5.9 48.9 4 7 A L H <> S+ 0 0 15 -3,-1.4 4,-2.9 1,-0.2 5,-0.2 0.915 80.9 45.8 -59.2 -47.7 41.9 9.5 47.6 5 8 A K H > S+ 0 0 175 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.916 113.0 49.5 -58.9 -46.7 45.6 9.4 46.7 6 9 A K H > S+ 0 0 91 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.897 112.9 48.7 -60.8 -39.5 45.4 6.0 45.0 7 10 A L H >X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 3,-1.5 0.945 109.3 51.6 -65.5 -49.2 42.4 7.3 43.1 8 11 A W H 3< S+ 0 0 38 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.815 99.9 63.9 -53.1 -34.7 44.2 10.4 42.0 9 12 A S H 3< S+ 0 0 84 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.771 111.0 39.0 -65.2 -23.1 47.1 8.3 40.8 10 13 A E H << S- 0 0 77 -3,-1.5 2,-0.3 -4,-0.6 -2,-0.2 0.811 135.2 -13.8 -90.3 -38.3 44.6 6.9 38.3 11 14 A T < - 0 0 17 -4,-2.1 -1,-0.3 1,-0.0 3,-0.1 -0.954 34.3-165.5-165.9 142.7 42.8 10.1 37.4 12 15 A R S S- 0 0 115 1,-0.6 59,-2.8 -2,-0.3 60,-0.4 -0.008 80.1 -58.1-115.2 23.8 42.3 13.7 38.7 13 16 A G - 0 0 12 58,-0.2 -1,-0.6 57,-0.2 208,-0.1 -0.225 46.2-117.5 115.5 154.8 39.2 14.2 36.5 14 17 A D > - 0 0 34 206,-0.2 3,-2.7 -3,-0.1 59,-0.5 -0.999 17.8-134.1-129.3 125.6 38.3 14.0 32.8 15 18 A P T 3 S+ 0 0 82 0, 0.0 58,-0.1 0, 0.0 57,-0.1 0.676 104.0 70.7 -50.0 -23.9 37.0 17.1 30.9 16 19 A K T 3 S+ 0 0 147 56,-0.1 2,-0.5 2,-0.0 56,-0.1 0.525 87.6 78.5 -73.0 -5.0 34.3 14.9 29.5 17 20 A I < - 0 0 1 -3,-2.7 56,-1.8 54,-0.1 2,-0.5 -0.931 69.7-159.7-112.1 122.0 32.7 14.8 32.9 18 21 A C E -a 73 0A 2 -2,-0.5 87,-3.1 85,-0.3 88,-1.8 -0.874 8.9-170.7-109.8 130.0 30.8 17.8 34.0 19 22 A V E -ab 74 106A 0 54,-2.5 56,-2.1 -2,-0.5 2,-0.4 -0.979 11.5-154.1-115.6 123.3 29.9 18.8 37.6 20 23 A A E -ab 75 107A 0 86,-2.7 88,-2.7 -2,-0.5 2,-0.6 -0.825 2.8-152.5 -96.9 135.2 27.4 21.6 38.1 21 24 A V E -ab 76 108A 3 54,-3.4 56,-2.4 -2,-0.4 2,-0.8 -0.935 6.1-166.4-109.7 111.3 27.6 23.7 41.4 22 25 A L E + b 0 109A 0 86,-2.2 88,-0.5 -2,-0.6 2,-0.2 -0.861 50.6 88.3 -99.7 104.1 24.2 25.1 42.3 23 26 A D S S- 0 0 0 -2,-0.8 56,-3.1 54,-0.4 57,-1.1 -0.674 80.3 -36.9-164.3-154.9 25.0 27.7 45.0 24 27 A G S S- 0 0 1 54,-0.2 2,-0.2 -2,-0.2 -1,-0.2 -0.267 82.8 -61.2 -80.6 177.3 26.0 31.4 45.3 25 28 A I - 0 0 27 20,-0.5 22,-2.7 55,-0.4 26,-0.4 -0.452 55.4-135.2 -64.3 128.4 28.2 33.3 42.9 26 29 A V - 0 0 6 -2,-0.2 2,-1.3 24,-0.2 22,-0.1 -0.649 12.9-121.9 -88.1 136.4 31.7 31.9 42.7 27 30 A D > - 0 0 8 20,-0.4 3,-1.7 -2,-0.3 6,-0.1 -0.647 29.6-175.2 -77.3 94.7 34.8 34.1 42.8 28 31 A Q T 3 S+ 0 0 85 -2,-1.3 -1,-0.2 1,-0.3 10,-0.1 0.586 75.1 67.0 -73.2 -8.2 36.3 33.0 39.4 29 32 A N T 3 S+ 0 0 145 -3,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.387 71.2 121.4 -89.9 -1.6 39.5 35.1 40.0 30 33 A H S X S- 0 0 2 -3,-1.7 3,-2.8 1,-0.1 4,-0.3 -0.451 72.3-124.4 -64.0 134.0 40.6 33.0 43.0 31 34 A P G > S+ 0 0 58 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.725 106.8 69.1 -52.6 -23.5 44.1 31.5 42.4 32 35 A C G 3 S+ 0 0 0 1,-0.2 28,-2.8 31,-0.1 31,-0.1 0.636 95.9 53.3 -72.8 -12.7 42.7 28.0 43.0 33 36 A F G X S+ 0 0 12 -3,-2.8 3,-1.8 26,-0.2 2,-0.6 0.371 73.8 124.4-101.7 5.0 40.7 28.2 39.7 34 37 A I T < S+ 0 0 127 -3,-1.2 3,-0.1 -4,-0.3 29,-0.1 -0.531 88.7 11.1 -66.5 110.6 43.8 29.0 37.6 35 38 A G T 3 S+ 0 0 67 -2,-0.6 -1,-0.3 1,-0.4 2,-0.1 0.182 101.0 127.7 100.4 -16.3 43.7 26.2 35.0 36 39 A A < - 0 0 21 -3,-1.8 2,-1.0 1,-0.1 -1,-0.4 -0.476 61.7-129.2 -71.8 143.2 40.2 25.1 36.0 37 40 A D E +c 73 0A 82 35,-0.5 37,-2.6 33,-0.4 2,-0.4 -0.785 45.6 158.7 -96.2 94.4 37.6 24.8 33.3 38 41 A L E -c 74 0A 24 -2,-1.0 2,-0.4 35,-0.2 37,-0.2 -0.925 21.2-177.3-124.0 143.3 34.6 26.7 34.6 39 42 A T E -c 75 0A 60 35,-1.7 37,-2.9 -2,-0.4 2,-0.5 -1.000 16.9-144.6-136.1 134.2 31.6 28.4 33.0 40 43 A R E -c 76 0A 119 -2,-0.4 37,-0.2 35,-0.2 35,-0.0 -0.861 18.4-135.4 -99.1 132.2 28.9 30.4 34.7 41 44 A L 0 0 13 35,-2.9 58,-0.0 -2,-0.5 57,-0.0 -0.665 360.0 360.0 -88.6 144.0 25.3 30.0 33.3 42 45 A P 0 0 148 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.088 360.0 360.0 -52.0 360.0 23.1 33.2 32.8 43 ! 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 44 56 A G 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -99.9 30.4 42.6 44.0 45 57 A S + 0 0 53 2,-0.0 -20,-0.5 37,-0.0 2,-0.2 -0.141 360.0 154.9 -99.1 37.9 27.7 39.9 44.6 46 58 A M - 0 0 66 -22,-0.1 2,-0.5 35,-0.1 -20,-0.2 -0.454 33.7-143.9 -80.9 133.6 30.3 37.3 45.6 47 59 A S > - 0 0 8 -22,-2.7 4,-1.8 -2,-0.2 -20,-0.4 -0.825 12.0-163.8-100.9 129.2 29.5 34.3 47.8 48 60 A T H > S+ 0 0 68 -2,-0.5 4,-2.6 2,-0.2 5,-0.2 0.913 96.6 51.3 -66.6 -47.4 31.9 32.8 50.4 49 61 A H H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 113.2 44.1 -56.1 -46.2 29.8 29.7 50.6 50 62 A G H > S+ 0 0 0 -25,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.865 114.2 48.4 -71.9 -39.0 29.7 29.2 46.8 51 63 A T H X S+ 0 0 0 -4,-1.8 4,-2.1 -26,-0.4 145,-0.5 0.929 113.5 48.1 -65.7 -45.1 33.4 29.9 46.3 52 64 A H H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 144,-0.4 0.973 113.7 46.4 -59.3 -56.9 34.4 27.6 49.1 53 65 A V H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.900 114.1 47.0 -51.4 -51.9 32.1 24.8 47.9 54 66 A A H X S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.2 3,-0.4 0.860 109.0 55.4 -60.7 -34.7 33.3 25.1 44.2 55 67 A S H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.895 98.1 62.4 -71.0 -34.9 37.0 25.2 45.4 56 68 A I H < S+ 0 0 7 -4,-2.1 12,-2.2 1,-0.2 -1,-0.2 0.846 116.4 31.7 -51.7 -37.7 36.6 21.9 47.2 57 69 A I H < S+ 0 0 0 -4,-1.0 12,-2.4 -3,-0.4 -2,-0.2 0.905 133.1 26.2 -86.8 -46.8 35.8 20.2 43.9 58 70 A F H < S+ 0 0 2 -4,-2.9 -3,-0.2 9,-0.2 -2,-0.2 0.398 74.3 136.2-108.7 -1.4 37.9 22.3 41.3 59 71 A G < - 0 0 0 -4,-2.7 8,-1.8 -5,-0.3 -26,-0.2 -0.282 58.4-122.1 -48.6 122.1 40.8 23.7 43.3 60 72 A Q > - 0 0 19 -28,-2.8 3,-2.0 6,-0.2 5,-0.4 -0.475 28.4-101.6 -72.3 139.2 43.8 23.1 41.1 61 73 A H T 3 S+ 0 0 42 1,-0.3 -1,-0.1 -2,-0.2 5,-0.1 -0.374 110.9 27.4 -63.1 140.4 46.6 21.1 42.5 62 74 A D T 3 S+ 0 0 171 1,-0.4 -1,-0.3 -3,-0.1 4,-0.1 0.138 101.7 105.5 84.0 -15.4 49.5 23.2 43.7 63 75 A S S < S- 0 0 28 -3,-2.0 -1,-0.4 2,-0.3 -31,-0.1 -0.270 98.0 -90.5 -76.4 178.0 47.0 26.1 44.3 64 76 A P S S+ 0 0 66 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.634 115.3 54.7 -72.1 -6.9 46.1 26.9 47.9 65 77 A V S S- 0 0 3 -5,-0.4 2,-1.1 -7,-0.1 -2,-0.3 -0.991 74.5-146.1-126.0 125.8 43.1 24.4 47.7 66 78 A T - 0 0 83 -2,-0.4 -6,-0.2 -4,-0.1 -5,-0.1 -0.746 26.4-154.8 -87.3 91.9 43.6 20.7 46.7 67 79 A G - 0 0 0 -8,-1.8 -10,-0.3 -2,-1.1 -9,-0.2 -0.265 16.6-131.3 -65.3 154.4 40.3 20.1 44.8 68 80 A I S S+ 0 0 9 -12,-2.2 -11,-0.2 1,-0.2 -10,-0.1 0.883 101.7 19.5 -73.8 -40.2 38.9 16.5 44.5 69 81 A A S > S+ 0 0 0 -12,-2.4 3,-1.3 -13,-0.1 -1,-0.2 -0.522 71.7 160.3-131.3 65.5 38.3 16.6 40.8 70 82 A P T 3 S+ 0 0 1 0, 0.0 -33,-0.4 0, 0.0 -57,-0.2 0.758 72.3 51.2 -64.8 -29.2 40.4 19.5 39.3 71 83 A Q T 3 S+ 0 0 79 -59,-2.8 -58,-0.2 -35,-0.1 -54,-0.1 0.483 88.7 103.6 -90.5 -1.9 40.5 18.3 35.6 72 84 A C S < S- 0 0 0 -3,-1.3 -35,-0.5 -60,-0.4 2,-0.2 -0.403 80.6-102.0 -74.1 152.8 36.7 18.0 35.3 73 85 A R E -ac 18 37A 73 -56,-1.8 -54,-2.5 -59,-0.5 2,-0.4 -0.518 40.6-155.2 -68.7 139.7 34.5 20.5 33.5 74 86 A G E -ac 19 38A 0 -37,-2.6 -35,-1.7 -56,-0.2 2,-0.5 -0.973 13.6-165.1-124.9 138.8 32.5 22.8 35.9 75 87 A L E -ac 20 39A 1 -56,-2.1 -54,-3.4 -2,-0.4 2,-0.6 -0.981 9.5-154.1-117.6 123.3 29.3 24.7 35.6 76 88 A I E +ac 21 40A 4 -37,-2.9 -35,-2.9 -2,-0.5 -54,-0.2 -0.851 18.4 172.5 -93.6 123.1 28.4 27.5 38.1 77 89 A V - 0 0 3 -56,-2.4 -54,-0.4 -2,-0.6 22,-0.1 -0.793 24.4-144.4-131.7 89.2 24.6 27.9 38.3 78 90 A P + 0 0 39 0, 0.0 -54,-0.2 0, 0.0 -56,-0.1 -0.293 23.5 176.1 -65.7 133.6 23.8 30.3 41.1 79 91 A V + 0 0 14 -56,-3.1 9,-0.4 1,-0.2 2,-0.3 0.466 64.8 39.1-114.8 -9.0 20.6 29.6 43.1 80 92 A F - 0 0 18 -57,-1.1 -55,-0.4 7,-0.1 2,-0.2 -0.999 69.3-128.7-137.2 150.0 21.0 32.4 45.7 81 93 A A - 0 0 79 -2,-0.3 5,-0.1 1,-0.2 -35,-0.1 -0.526 57.9 -81.4 -74.9 159.6 22.0 36.0 46.0 82 94 A D S S+ 0 0 46 -2,-0.2 2,-1.9 -37,-0.2 -1,-0.2 0.309 97.3 26.1 -67.6-175.0 24.5 36.4 48.9 83 95 A E S S+ 0 0 171 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.399 111.3 59.2 67.7 -79.2 24.4 36.7 52.7 84 96 A S S S- 0 0 60 -2,-1.9 -3,-0.0 1,-0.1 0, 0.0 -0.600 70.1-159.3 -74.5 141.2 21.0 34.8 53.2 85 97 A L + 0 0 36 -2,-0.2 2,-0.2 -5,-0.1 -1,-0.1 0.003 38.2 140.9-112.5 28.4 21.2 31.3 51.9 86 98 A K - 0 0 117 -5,-0.1 2,-0.5 25,-0.1 -5,-0.2 -0.519 37.6-148.3 -81.1 142.9 17.5 30.6 51.5 87 99 A L - 0 0 10 -2,-0.2 2,-0.4 25,-0.2 -7,-0.1 -0.901 9.1-143.0-120.2 124.4 16.4 28.7 48.5 88 100 A S > - 0 0 46 -2,-0.5 4,-1.9 -9,-0.4 5,-0.1 -0.725 15.0-143.3 -76.9 134.9 13.2 28.9 46.5 89 101 A Q H > S+ 0 0 23 -2,-0.4 4,-2.5 2,-0.2 5,-0.2 0.897 101.8 55.4 -65.4 -37.1 12.2 25.4 45.3 90 102 A L H > S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.948 108.9 45.9 -59.4 -51.4 11.1 26.9 42.0 91 103 A D H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.845 111.9 52.3 -58.6 -38.8 14.5 28.5 41.4 92 104 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.914 107.6 50.5 -66.1 -44.5 16.3 25.3 42.3 93 105 A S H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.853 110.9 50.8 -62.2 -33.2 14.2 23.2 39.9 94 106 A R H X S+ 0 0 136 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.918 110.6 48.2 -69.5 -41.7 15.0 25.8 37.2 95 107 A A H X S+ 0 0 7 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.936 111.8 49.2 -64.5 -45.2 18.8 25.6 38.0 96 108 A I H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.957 110.6 51.4 -57.5 -49.4 18.7 21.8 37.9 97 109 A E H X S+ 0 0 103 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.892 112.6 45.9 -53.3 -42.8 16.8 21.9 34.6 98 110 A Q H X S+ 0 0 62 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.913 109.7 53.5 -69.9 -41.9 19.5 24.2 33.2 99 111 A A H <>S+ 0 0 0 -4,-3.1 5,-2.1 1,-0.2 3,-0.4 0.911 110.8 48.3 -56.8 -44.1 22.3 22.1 34.6 100 112 A V H ><5S+ 0 0 11 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.948 109.3 50.1 -63.8 -48.7 20.9 19.1 32.8 101 113 A N H 3<5S+ 0 0 112 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.675 107.8 55.7 -67.1 -15.8 20.4 20.8 29.5 102 114 A N T 3<5S- 0 0 66 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.243 123.9-101.2-100.1 12.0 24.0 22.0 29.6 103 115 A G T < 5 + 0 0 41 -3,-1.9 -85,-0.3 1,-0.2 2,-0.2 0.779 58.2 166.2 79.1 31.7 25.3 18.4 30.0 104 116 A A < - 0 0 3 -5,-2.1 -1,-0.2 1,-0.1 -85,-0.2 -0.571 18.8-170.1 -71.3 139.0 26.1 18.2 33.7 105 117 A N S S+ 0 0 39 -87,-3.1 32,-2.5 1,-0.3 2,-0.4 0.734 76.9 31.6 -95.7 -33.3 26.7 14.6 34.8 106 118 A I E -bd 19 137A 0 -88,-1.8 -86,-2.7 30,-0.2 2,-0.5 -0.985 69.6-157.3-125.2 136.4 26.7 15.4 38.5 107 119 A I E -bd 20 138A 0 30,-3.1 32,-3.2 -2,-0.4 2,-0.5 -0.972 8.5-157.2-118.2 119.5 24.7 18.1 40.2 108 120 A N E -bd 21 139A 0 -88,-2.7 -86,-2.2 -2,-0.5 2,-0.5 -0.836 11.5-179.8 -97.1 122.3 26.0 19.4 43.6 109 121 A V E +bd 22 140A 0 30,-2.9 32,-2.0 -2,-0.5 2,-0.2 -0.853 7.6 179.2-125.2 95.6 23.5 21.1 46.0 110 122 A S + 0 0 1 -2,-0.5 2,-0.3 -88,-0.5 99,-0.1 -0.069 68.3 56.4 -86.0 35.1 25.2 22.2 49.2 111 123 A A + 0 0 14 -2,-0.2 30,-0.3 -89,-0.1 2,-0.3 -0.896 57.4 172.3-149.7 173.9 21.8 23.6 50.4 112 124 A G - 0 0 18 -2,-0.3 2,-0.4 41,-0.1 -25,-0.2 -0.958 31.0-109.5-171.8 178.3 18.3 22.5 51.1 113 125 A Q E -J 152 0B 45 39,-1.9 39,-1.9 -2,-0.3 2,-0.2 -0.990 33.2-119.2-124.5 131.9 15.1 23.7 52.5 114 126 A L E -J 151 0B 10 -2,-0.4 2,-0.3 37,-0.2 37,-0.2 -0.476 36.3-175.8 -69.2 139.4 13.7 22.2 55.7 115 127 A T E -J 150 0B 9 35,-2.0 35,-0.6 -2,-0.2 364,-0.1 -0.904 36.7-115.2-134.5 161.1 10.3 20.5 55.4 116 128 A D S S- 0 0 114 -2,-0.3 -1,-0.1 1,-0.2 34,-0.1 0.895 106.8 -10.4 -65.9 -41.0 7.8 18.9 57.8 117 129 A A S S- 0 0 76 32,-0.1 -1,-0.2 2,-0.1 34,-0.1 0.114 110.2 -76.6-150.3 27.7 8.2 15.3 56.3 118 130 A G S S+ 0 0 15 32,-0.3 33,-0.1 1,-0.3 2,-0.1 0.540 77.1 153.9 90.3 6.6 10.3 15.5 53.1 119 131 A E - 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