==== 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 OXIDOREDUCTASE 11-APR-06 2DKI . COMPND 2 MOLECULE: 3-HYDROXYBENZOATE HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COMAMONAS TESTOSTERONI; . AUTHOR T.HIROMOTO,S.FUJIWARA,K.HOSOKAWA,H.YAMAGUCHI . 615 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 62 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 0 1 0 2 1 1 1 0 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 2 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 PARALLEL BRIDGES PER LADDER . 5 6 1 1 3 1 3 0 1 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 . 1 2 0 0 0 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 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 0 129 0, 0.0 2,-0.4 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 155.3 20.2 73.3 28.9 2 2 A Q + 0 0 100 11,-0.1 2,-0.3 555,-0.0 3,-0.1 -0.934 360.0 146.5-118.0 137.5 18.7 76.6 27.7 3 3 A F + 0 0 86 -2,-0.4 5,-0.1 1,-0.1 11,-0.0 -0.935 44.0 62.3-154.7 174.4 15.2 78.0 28.4 4 4 A H > + 0 0 68 -2,-0.3 3,-0.9 3,-0.2 -1,-0.1 0.686 60.3 143.1 73.3 20.4 13.3 81.2 28.9 5 5 A L T 3 S+ 0 0 51 1,-0.2 548,-0.5 -3,-0.1 550,-0.4 0.843 78.0 26.0 -59.3 -36.0 14.3 82.2 25.4 6 6 A N T 3 S- 0 0 67 1,-0.5 -1,-0.2 546,-0.1 2,-0.2 0.142 137.0 -41.0-116.2 19.5 11.0 83.9 24.8 7 7 A G S < S- 0 0 34 -3,-0.9 -1,-0.5 2,-0.1 -3,-0.2 -0.527 82.0 -53.8 135.7 155.3 10.0 84.8 28.3 8 8 A F - 0 0 166 -2,-0.2 -4,-0.0 -3,-0.1 -3,-0.0 -0.347 50.4-168.3 -60.2 138.6 10.0 83.4 31.8 9 9 A R - 0 0 72 2,-0.1 -2,-0.1 -2,-0.0 -1,-0.0 -0.981 11.4-140.9-133.7 117.2 8.4 80.0 32.0 10 10 A P + 0 0 94 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.189 59.2 28.9 -73.0 169.2 7.6 78.5 35.4 11 11 A G S S- 0 0 67 3,-0.0 -2,-0.1 2,-0.0 0, 0.0 -0.169 111.2 -14.3 78.1-173.1 7.9 74.8 36.4 12 12 A N > - 0 0 79 1,-0.2 3,-2.0 2,-0.1 0, 0.0 -0.520 57.5-147.3 -67.9 117.2 10.3 72.2 35.0 13 13 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 -9,-0.1 0.667 92.0 73.1 -59.6 -18.7 11.8 73.5 31.8 14 14 A L T 3 S+ 0 0 42 2,-0.1 2,-0.8 -11,-0.0 -2,-0.1 0.620 78.5 84.3 -73.7 -11.6 12.0 70.0 30.4 15 15 A I S < S- 0 0 68 -3,-2.0 139,-0.1 140,-0.0 138,-0.1 -0.845 80.3-146.2 -91.6 114.2 8.2 70.1 29.9 16 16 A A - 0 0 22 137,-2.6 2,-0.2 -2,-0.8 -2,-0.1 -0.471 20.7 -99.8 -81.5 151.9 7.8 71.8 26.6 17 17 A P - 0 0 78 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.500 49.9 -98.0 -69.4 139.3 4.8 74.2 25.8 18 18 A A - 0 0 60 -2,-0.2 138,-0.2 1,-0.1 135,-0.0 -0.382 38.4-128.6 -60.2 126.8 2.2 72.3 23.8 19 19 A S > - 0 0 20 136,-2.8 3,-1.4 1,-0.1 -1,-0.1 -0.628 4.5-148.4 -81.4 132.3 2.5 73.1 20.1 20 20 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.760 95.7 72.1 -68.6 -23.5 -0.6 74.3 18.3 21 21 A L T 3 S+ 0 0 104 1,-0.1 135,-0.1 2,-0.1 -2,-0.0 0.650 89.6 73.5 -65.2 -14.3 0.7 72.6 15.2 22 22 A A S < S- 0 0 20 -3,-1.4 -1,-0.1 133,-0.2 3,-0.1 -0.888 80.4-135.9-112.0 115.0 -0.1 69.2 16.9 23 23 A P - 0 0 89 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.355 36.6 -96.8 -64.6 140.0 -3.6 68.0 17.2 24 24 A A - 0 0 87 1,-0.1 133,-0.1 -4,-0.1 134,-0.1 -0.136 48.7 -86.5 -56.0 150.1 -4.5 66.5 20.6 25 25 A H - 0 0 76 132,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.293 47.0-153.2 -58.8 138.2 -4.4 62.8 21.2 26 26 A T - 0 0 69 2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.880 23.2-126.1-118.4 151.1 -7.6 61.0 20.2 27 27 A E S S+ 0 0 118 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.894 99.4 60.4 -58.8 -40.7 -9.1 57.7 21.4 28 28 A A S S- 0 0 50 1,-0.1 -2,-0.2 -3,-0.0 3,-0.1 -0.718 100.9-104.4 -93.2 138.8 -9.3 56.5 17.8 29 29 A V - 0 0 11 -2,-0.4 168,-0.2 1,-0.1 -2,-0.1 -0.386 48.1-104.2 -59.4 127.9 -6.2 56.2 15.7 30 30 A P - 0 0 40 0, 0.0 169,-0.1 0, 0.0 3,-0.1 -0.096 19.9-127.0 -53.0 153.3 -6.2 59.1 13.2 31 31 A S S S+ 0 0 92 1,-0.2 168,-3.2 167,-0.1 2,-0.4 0.889 92.2 27.9 -71.4 -40.6 -7.1 58.4 9.6 32 32 A Q E +a 199 0A 100 166,-0.2 2,-0.3 168,-0.0 -1,-0.2 -0.983 68.4 167.3-128.7 136.1 -4.0 59.9 8.1 33 33 A V E -a 200 0A 1 166,-2.8 168,-1.1 -2,-0.4 169,-0.2 -0.954 37.4-134.7-141.2 159.6 -0.5 60.3 9.6 34 34 A D E S+ 0 0 17 24,-1.8 168,-1.9 -2,-0.3 167,-0.7 0.942 96.7 17.3 -77.0 -51.6 3.0 61.2 8.4 35 35 A V E -ab 202 59A 0 23,-2.1 25,-2.8 166,-0.2 2,-0.6 -0.984 62.3-166.6-129.2 130.0 4.6 58.3 10.3 36 36 A L E -ab 203 60A 0 166,-2.2 168,-2.8 -2,-0.4 2,-0.5 -0.968 11.4-165.0-112.9 118.8 3.1 55.2 11.7 37 37 A I E -ab 204 61A 0 23,-3.0 25,-2.7 -2,-0.6 2,-0.6 -0.900 6.6-151.6-105.3 132.7 5.4 53.4 14.1 38 38 A V E +ab 205 62A 10 166,-2.6 168,-2.1 -2,-0.5 25,-0.2 -0.911 61.0 28.3-109.6 113.3 4.4 49.8 15.0 39 39 A G - 0 0 5 23,-3.7 2,-0.4 -2,-0.6 24,-0.2 0.337 59.0-135.0 110.7 121.2 5.6 48.6 18.4 40 40 A C + 0 0 11 4,-0.2 -1,-0.1 5,-0.1 23,-0.1 -0.322 66.0 118.2 -98.7 49.0 6.3 50.3 21.8 41 41 A G S > S- 0 0 20 165,-0.4 4,-2.8 -2,-0.4 5,-0.4 -0.300 88.7 -72.5 -97.8-170.3 9.6 48.5 22.4 42 42 A P H > S+ 0 0 17 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.917 135.0 43.0 -50.9 -47.8 13.0 50.1 22.7 43 43 A A H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.954 115.6 47.0 -64.6 -51.8 13.2 50.8 19.0 44 44 A G H > S+ 0 0 0 162,-0.4 4,-2.7 1,-0.2 -4,-0.2 0.932 115.5 44.5 -56.3 -50.6 9.7 52.0 18.6 45 45 A L H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.795 110.7 55.5 -65.5 -31.1 9.8 54.3 21.7 46 46 A T H X S+ 0 0 0 -4,-1.7 4,-1.4 -5,-0.4 -1,-0.2 0.942 112.0 43.0 -66.6 -46.5 13.3 55.6 20.6 47 47 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.926 114.2 50.4 -65.5 -44.9 11.9 56.6 17.2 48 48 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.907 108.4 52.8 -59.8 -41.9 8.7 58.1 18.7 49 49 A A H < S+ 0 0 7 -4,-2.3 -1,-0.2 1,-0.2 4,-0.2 0.826 110.9 48.2 -63.4 -32.0 10.8 60.1 21.2 50 50 A Q H >< S+ 0 0 0 -4,-1.4 3,-1.1 -3,-0.2 -2,-0.2 0.926 114.0 43.8 -73.9 -45.8 12.8 61.5 18.4 51 51 A L H >< S+ 0 0 1 -4,-2.5 3,-1.8 1,-0.2 6,-0.2 0.693 98.2 74.7 -73.7 -19.0 9.9 62.5 16.2 52 52 A A T 3< S+ 0 0 2 -4,-1.8 104,-1.1 1,-0.3 -1,-0.2 0.657 84.3 67.7 -67.8 -15.3 8.0 63.9 19.1 53 53 A A T < S+ 0 0 39 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.542 91.8 65.8 -80.8 -8.1 10.4 66.9 19.0 54 54 A F X + 0 0 9 -3,-1.8 3,-2.2 1,-0.1 -1,-0.2 -0.759 59.6 179.5-117.7 84.9 8.8 67.9 15.6 55 55 A P T 3 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.620 77.7 69.2 -60.1 -12.3 5.2 68.9 16.2 56 56 A D T 3 S+ 0 0 53 -34,-0.1 2,-0.5 -3,-0.1 -3,-0.0 0.587 89.3 75.4 -82.1 -10.3 4.7 69.7 12.5 57 57 A I S < S- 0 0 8 -3,-2.2 2,-0.9 -6,-0.2 -3,-0.1 -0.880 82.4-133.6-104.3 131.8 5.0 66.0 11.8 58 58 A R - 0 0 76 -2,-0.5 -23,-2.1 -36,-0.0 -24,-1.8 -0.749 31.2-178.7 -88.5 104.7 2.0 63.8 12.5 59 59 A T E -b 35 0A 22 -2,-0.9 2,-0.4 -25,-0.2 -23,-0.2 -0.898 11.4-177.7-111.7 131.1 3.3 60.7 14.3 60 60 A C E -b 36 0A 2 -25,-2.8 -23,-3.0 -2,-0.5 2,-0.5 -0.989 4.2-169.7-125.6 125.7 1.3 57.7 15.5 61 61 A I E -b 37 0A 0 -2,-0.4 100,-2.4 98,-0.3 2,-0.3 -0.967 7.1-167.1-117.8 127.1 2.8 54.8 17.4 62 62 A V E -bc 38 161A 0 -25,-2.7 -23,-3.7 -2,-0.5 2,-0.3 -0.826 7.4-176.7-113.1 153.8 0.7 51.7 18.1 63 63 A E - 0 0 21 98,-1.6 101,-1.9 -2,-0.3 100,-0.2 -0.987 24.9-143.4-147.1 136.7 1.4 48.7 20.4 64 64 A Q S S+ 0 0 91 -2,-0.3 101,-0.1 99,-0.3 123,-0.1 0.812 79.0 90.9 -74.0 -29.0 -0.7 45.6 20.8 65 65 A K S S- 0 0 99 1,-0.1 98,-2.6 98,-0.1 99,-0.3 -0.310 86.3-123.1 -62.0 152.1 -0.1 45.4 24.6 66 66 A E S S- 0 0 131 96,-0.2 96,-0.2 97,-0.1 -1,-0.1 0.432 79.1 -17.4 -81.6 1.2 -2.8 47.2 26.5 67 67 A G S S- 0 0 22 94,-0.1 96,-0.1 95,-0.0 2,-0.1 -0.976 93.8 -42.9 178.5-178.3 -0.4 49.6 28.3 68 68 A P - 0 0 76 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.359 58.7-116.5 -67.7 144.9 3.2 50.3 29.3 69 69 A M - 0 0 30 1,-0.1 3,-0.1 72,-0.1 76,-0.1 -0.465 18.6-164.2 -79.2 155.5 5.2 47.4 30.6 70 70 A E S S+ 0 0 178 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.533 79.6 30.2-112.9 -15.7 6.5 47.4 34.2 71 71 A L S S- 0 0 62 70,-0.1 -1,-0.3 69,-0.1 2,-0.2 -0.856 75.0-172.4-150.2 108.5 9.1 44.7 34.0 72 72 A G - 0 0 0 -2,-0.3 68,-0.2 2,-0.2 70,-0.0 -0.503 30.6-123.7-102.9 171.7 11.0 43.9 30.8 73 73 A Q S S+ 0 0 93 -2,-0.2 2,-0.2 66,-0.1 -1,-0.1 0.793 88.3 70.3 -82.1 -31.8 13.4 41.3 29.5 74 74 A A + 0 0 19 1,-0.1 66,-1.6 278,-0.0 -2,-0.2 -0.586 45.1 156.0 -87.5 152.2 16.3 43.5 28.5 75 75 A D + 0 0 8 -2,-0.2 63,-2.4 64,-0.2 2,-0.5 0.473 35.2 105.1-148.9 -13.7 18.5 45.2 31.1 76 76 A G E -H 137 0B 15 61,-0.2 2,-0.6 59,-0.0 277,-0.4 -0.651 45.3-166.9 -83.0 123.3 21.9 46.0 29.7 77 77 A I E -H 136 0B 0 59,-3.3 59,-2.5 -2,-0.5 275,-0.1 -0.906 13.8-145.6-113.3 107.8 22.5 49.6 28.8 78 78 A A > - 0 0 2 -2,-0.6 4,-2.3 57,-0.2 5,-0.2 -0.238 22.4-111.9 -70.6 156.3 25.7 50.2 26.8 79 79 A C H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 343,-0.2 0.912 119.6 48.8 -51.3 -51.4 28.0 53.2 27.0 80 80 A R H > S+ 0 0 0 341,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.877 109.7 53.4 -59.8 -37.3 27.0 54.5 23.5 81 81 A T H > S+ 0 0 1 340,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.884 106.3 52.4 -64.8 -38.7 23.3 54.0 24.5 82 82 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.877 105.1 55.7 -64.0 -36.7 24.0 56.2 27.5 83 83 A E H X S+ 0 0 6 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.913 108.8 47.4 -62.2 -40.1 25.4 58.8 25.2 84 84 A M H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.883 107.8 54.6 -67.9 -39.1 22.2 58.8 23.3 85 85 A F H <>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 6,-0.6 0.880 104.5 55.6 -61.5 -35.5 20.2 59.0 26.5 86 86 A E H ><5S+ 0 0 34 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.905 102.7 55.8 -61.7 -39.1 22.2 62.1 27.2 87 87 A A H 3<5S+ 0 0 4 -4,-1.4 386,-2.2 1,-0.3 -1,-0.2 0.796 108.4 47.2 -63.6 -27.1 21.0 63.4 23.9 88 88 A F T 3<5S- 0 0 12 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.267 117.5-119.2 -95.6 10.1 17.4 62.9 25.1 89 89 A E T < 5S+ 0 0 63 -3,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.726 91.2 91.9 60.0 30.0 18.4 64.6 28.4 90 90 A F >< + 0 0 5 -5,-2.2 4,-1.6 -8,-0.1 -4,-0.2 0.203 45.0 102.0-134.4 19.1 17.6 61.7 30.7 91 91 A A H > S+ 0 0 0 -6,-0.6 4,-2.3 1,-0.2 -5,-0.2 0.841 79.8 62.1 -68.5 -33.0 21.0 59.9 31.0 92 92 A D H > S+ 0 0 94 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.947 103.9 46.0 -56.6 -52.9 21.4 61.6 34.4 93 93 A S H > S+ 0 0 42 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.893 110.3 53.7 -60.1 -41.9 18.4 59.9 35.8 94 94 A I H X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 3,-0.2 0.904 106.7 53.5 -60.5 -39.8 19.4 56.5 34.4 95 95 A L H < S+ 0 0 39 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.819 108.3 48.6 -64.2 -33.7 22.8 56.9 36.1 96 96 A K H < S+ 0 0 197 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.743 122.4 32.5 -79.4 -24.8 21.3 57.6 39.5 97 97 A E H < S+ 0 0 64 -4,-1.4 167,-0.4 -3,-0.2 -2,-0.2 0.794 102.0 84.6-101.3 -34.6 18.9 54.6 39.4 98 98 A A S < S- 0 0 10 -4,-3.1 2,-0.7 -5,-0.2 40,-0.2 -0.163 80.1-113.3 -69.7 161.1 20.9 52.0 37.3 99 99 A C E -I 137 0B 20 38,-2.5 38,-1.9 162,-0.2 164,-0.1 -0.867 34.9-134.2 -97.3 114.9 23.4 49.5 38.7 100 100 A W E -I 136 0B 113 -2,-0.7 2,-0.6 36,-0.2 36,-0.2 -0.314 4.1-143.9 -68.3 150.7 26.8 50.4 37.3 101 101 A I + 0 0 4 34,-2.3 34,-0.5 1,-0.1 25,-0.1 -0.919 35.4 153.8-115.5 99.6 29.1 47.6 35.9 102 102 A N + 0 0 97 -2,-0.6 23,-2.6 1,-0.2 24,-0.5 0.838 65.9 17.3 -94.2 -41.8 32.7 48.6 36.8 103 103 A D E -J 124 0C 40 21,-0.3 144,-1.3 22,-0.1 2,-0.4 -0.879 59.0-150.9-129.1 162.4 34.3 45.2 36.8 104 104 A V E -Jk 123 247C 12 19,-2.0 19,-2.4 -2,-0.3 2,-0.3 -0.996 17.2-159.7-132.9 124.2 33.5 41.8 35.6 105 105 A T E -Jk 122 248C 0 142,-1.9 144,-2.1 -2,-0.4 2,-0.4 -0.826 5.5-145.2-107.2 149.2 34.9 38.8 37.5 106 106 A F E -Jk 121 249C 51 15,-2.2 14,-3.0 -2,-0.3 15,-1.7 -0.935 11.4-166.7-116.4 134.5 35.4 35.3 36.1 107 107 A W E +Jk 119 250C 4 142,-2.6 144,-3.1 -2,-0.4 12,-0.2 -0.978 12.2 165.3-125.2 135.3 34.9 32.1 38.1 108 108 A K E -J 118 0C 84 10,-1.9 10,-2.4 -2,-0.4 144,-0.1 -0.742 48.7 -61.9-133.3 178.9 36.0 28.6 37.1 109 109 A P E -J 117 0C 43 0, 0.0 8,-0.3 0, 0.0 143,-0.1 -0.447 54.9-112.6 -68.6 140.0 36.4 25.3 38.9 110 110 A D - 0 0 49 6,-3.9 6,-0.3 3,-0.2 5,-0.1 -0.601 21.1-142.4 -72.2 124.8 39.0 25.3 41.7 111 111 A P S S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 6,-0.0 0.866 100.2 32.7 -56.2 -40.8 41.9 23.0 40.5 112 112 A G S S+ 0 0 59 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.698 110.0 75.3 -90.5 -20.9 42.5 21.6 44.0 113 113 A Q S > S- 0 0 71 3,-0.2 3,-1.0 1,-0.0 2,-0.3 -0.829 82.5-127.0 -98.9 123.5 38.9 21.7 45.1 114 114 A P T 3 S- 0 0 114 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.518 83.9 -14.7 -70.5 123.8 36.4 19.1 43.7 115 115 A G T 3 S+ 0 0 16 -2,-0.3 2,-0.4 1,-0.2 137,-0.0 0.819 108.4 116.2 53.2 38.0 33.3 20.5 42.2 116 116 A R < - 0 0 95 -3,-1.0 -6,-3.9 -6,-0.3 2,-0.2 -0.989 57.0-131.4-136.2 144.0 33.8 24.0 43.7 117 117 A I E -J 109 0C 7 176,-1.3 2,-0.3 -2,-0.4 135,-0.1 -0.598 19.2-177.2 -96.8 157.0 34.4 27.3 42.0 118 118 A A E -J 108 0C 22 -10,-2.4 -10,-1.9 -2,-0.2 2,-0.3 -0.967 40.3 -88.8-145.3 155.1 37.0 30.0 42.8 119 119 A R E +J 107 0C 103 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.539 42.0 172.9 -70.2 126.5 37.7 33.4 41.3 120 120 A H E - 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