==== 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 HYDROLASE 22-FEB-06 2G5D . COMPND 2 MOLECULE: GNA33; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA GONORRHOEAE FA 1090; . AUTHOR C.DAVIES . 382 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 1 0.3 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 . 30 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 16.5 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+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 2 1 0 1 1 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 1 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 PARALLEL BRIDGES PER LADDER . 3 1 2 7 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 1 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 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 40 A P 0 0 149 0, 0.0 66,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.8 -25.0 10.9 20.1 2 41 A D - 0 0 121 1,-0.1 3,-0.1 65,-0.1 62,-0.0 -0.087 360.0-119.2 -54.9 138.6 -23.4 8.0 22.1 3 42 A R - 0 0 94 57,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.336 35.4 -98.2 -71.9 153.7 -22.2 4.9 20.4 4 43 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 56,-0.0 -0.526 24.6-142.8 -73.1 149.0 -23.8 1.5 21.4 5 44 A A - 0 0 42 -2,-0.2 372,-0.2 -3,-0.1 56,-0.1 0.819 28.8-144.1 -81.3 -32.8 -21.8 -0.6 23.8 6 45 A G - 0 0 43 372,-0.1 371,-0.2 370,-0.1 372,-0.1 0.038 33.4 -57.3 75.8 162.3 -22.5 -4.1 22.5 7 46 A I - 0 0 150 370,-0.2 2,-0.1 369,-0.1 75,-0.0 -0.633 47.3-138.0 -97.5 120.2 -22.9 -7.2 24.6 8 47 A P - 0 0 66 0, 0.0 369,-0.1 0, 0.0 3,-0.1 -0.447 22.7-112.9 -74.6 142.7 -20.3 -8.5 27.0 9 48 A D - 0 0 30 -2,-0.1 3,-0.1 370,-0.1 4,-0.1 -0.520 51.5-104.0 -60.3 137.1 -19.3 -12.1 27.4 10 49 A P > - 0 0 93 0, 0.0 3,-1.8 0, 0.0 14,-0.3 -0.249 43.7 -73.6 -75.3 162.7 -20.5 -13.0 30.9 11 50 A A T 3 S+ 0 0 75 1,-0.3 14,-0.2 12,-0.1 3,-0.1 -0.175 120.0 28.1 -53.0 135.8 -18.3 -13.4 34.0 12 51 A G T 3 S+ 0 0 48 12,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.402 82.4 147.8 90.6 -3.6 -16.3 -16.7 34.0 13 52 A T < - 0 0 34 -3,-1.8 11,-2.3 11,-0.1 2,-0.3 -0.436 30.8-157.9 -67.5 137.2 -16.1 -16.9 30.1 14 53 A T E -A 23 0A 87 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.896 21.9-177.8-124.0 149.0 -12.9 -18.5 28.9 15 54 A V E -A 22 0A 30 7,-1.5 7,-3.1 -2,-0.3 2,-0.3 -0.973 16.5-168.9-135.1 142.8 -10.8 -18.5 25.8 16 55 A A E +A 21 0A 75 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.982 20.6 132.8-137.0 150.6 -7.6 -20.6 25.5 17 56 A G E > +A 20 0A 21 3,-2.2 3,-1.7 -2,-0.3 367,-0.1 -0.753 65.3 21.5 171.8 140.7 -4.7 -20.9 23.1 18 57 A G T 3 S- 0 0 30 1,-0.3 327,-0.1 -2,-0.2 3,-0.1 0.688 129.2 -58.2 70.7 24.0 -0.9 -21.1 23.3 19 58 A G T 3 S+ 0 0 45 1,-0.3 72,-1.5 71,-0.1 73,-0.7 0.229 115.1 120.1 81.4 -9.7 -0.9 -22.3 27.0 20 59 A A E < -AB 17 90A 1 -3,-1.7 -3,-2.2 70,-0.2 2,-0.4 -0.610 46.0-165.3 -90.0 146.1 -2.8 -19.1 27.8 21 60 A V E -AB 16 89A 58 68,-2.4 68,-2.2 -2,-0.3 2,-0.5 -0.994 3.1-161.0-131.1 125.5 -6.3 -18.8 29.3 22 61 A Y E -AB 15 88A 0 -7,-3.1 -7,-1.5 -2,-0.4 2,-0.4 -0.930 9.9-171.2-109.0 130.1 -8.4 -15.6 29.3 23 62 A T E -AB 14 87A 42 64,-2.2 64,-3.2 -2,-0.5 2,-0.3 -0.980 22.6-127.4-127.4 126.4 -11.2 -15.3 31.8 24 63 A V E + B 0 86A 7 -11,-2.3 -12,-3.2 -2,-0.4 62,-0.2 -0.542 38.3 168.8 -68.3 127.1 -13.9 -12.6 32.0 25 64 A V - 0 0 23 60,-1.8 5,-0.0 -2,-0.3 2,-0.0 -0.876 40.1 -84.5-130.5 164.1 -14.1 -11.1 35.5 26 65 A P > - 0 0 74 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.348 37.0-117.1 -62.2 153.1 -15.8 -8.0 37.0 27 66 A H G > S+ 0 0 33 1,-0.2 3,-1.5 2,-0.2 6,-0.1 0.825 114.4 60.2 -56.6 -36.4 -14.1 -4.6 36.6 28 67 A L G 3 S+ 0 0 130 1,-0.3 -1,-0.2 5,-0.1 4,-0.1 0.452 84.1 76.9 -80.4 -2.7 -13.9 -4.4 40.5 29 68 A S G < S+ 0 0 67 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.615 77.4 90.6 -73.0 -15.3 -11.8 -7.5 40.6 30 69 A M S X S- 0 0 3 -3,-1.5 3,-1.6 -4,-0.2 4,-0.3 -0.727 92.0-113.3 -79.9 127.0 -8.9 -5.3 39.5 31 70 A P T 3 S+ 0 0 51 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.440 95.1 3.4 -68.8 134.6 -7.1 -3.9 42.6 32 71 A H T 3 S+ 0 0 116 -4,-0.1 4,-0.4 -2,-0.1 3,-0.4 0.630 83.5 141.5 62.4 18.6 -7.5 -0.1 43.0 33 72 A W X + 0 0 1 -3,-1.6 3,-1.4 1,-0.2 -5,-0.1 0.910 69.0 54.2 -45.9 -52.9 -9.8 0.1 40.0 34 73 A A T 3 S+ 0 0 67 -4,-0.3 -1,-0.2 1,-0.2 42,-0.1 0.845 108.1 48.9 -52.5 -42.0 -11.9 2.7 41.8 35 74 A A T 3 S+ 0 0 85 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.290 82.7 129.4 -90.0 7.0 -9.0 5.0 42.5 36 75 A Q < - 0 0 16 -3,-1.4 2,-1.7 -4,-0.4 3,-0.2 -0.268 67.5-122.2 -59.9 145.3 -7.5 5.1 38.9 37 76 A D > + 0 0 51 1,-0.2 4,-1.6 2,-0.1 3,-0.5 -0.654 41.4 172.1 -82.1 78.1 -6.6 8.3 37.1 38 77 A F H > + 0 0 2 -2,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.662 69.0 67.0 -66.4 -19.4 -8.9 7.3 34.3 39 78 A A H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.941 104.0 45.3 -63.0 -44.6 -8.5 10.7 32.7 40 79 A K H > S+ 0 0 82 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.902 111.8 50.5 -66.5 -40.9 -4.9 9.8 32.0 41 80 A S H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.886 110.4 51.6 -63.7 -38.1 -5.8 6.3 30.7 42 81 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.921 107.9 50.8 -64.9 -45.3 -8.4 8.0 28.4 43 82 A Q H X S+ 0 0 81 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.940 112.4 47.8 -50.4 -49.6 -5.7 10.3 27.1 44 83 A S H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.935 111.9 48.5 -63.3 -45.6 -3.5 7.3 26.4 45 84 A F H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.895 108.5 54.7 -59.0 -44.2 -6.3 5.3 24.7 46 85 A R H X S+ 0 0 57 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.852 105.1 53.6 -57.6 -40.7 -7.2 8.4 22.5 47 86 A L H >< S+ 0 0 69 -4,-1.8 3,-0.9 1,-0.2 4,-0.3 0.911 108.6 48.7 -61.3 -44.6 -3.6 8.6 21.2 48 87 A G H >X S+ 0 0 1 -4,-1.7 4,-2.6 1,-0.2 3,-1.5 0.853 99.7 69.7 -63.5 -32.6 -3.6 4.9 20.2 49 88 A a H 3X S+ 0 0 1 -4,-1.7 4,-2.1 1,-0.3 -1,-0.2 0.687 73.7 81.7 -62.1 -23.6 -7.0 5.5 18.4 50 89 A A H << S+ 0 0 57 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.1 0.852 120.3 10.5 -49.8 -34.7 -5.4 7.6 15.6 51 90 A N H X4 S+ 0 0 74 -3,-1.5 3,-1.7 -4,-0.3 -2,-0.2 0.717 126.0 61.3-107.1 -40.0 -4.5 4.2 14.1 52 91 A L H >< S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.3 -3,-0.2 0.815 90.7 71.2 -62.8 -29.5 -6.5 1.7 16.3 53 92 A K T 3< S+ 0 0 103 -4,-2.1 -1,-0.3 1,-0.3 4,-0.1 0.688 93.4 57.7 -58.8 -21.2 -9.8 3.3 15.1 54 93 A N T < S+ 0 0 126 -3,-1.7 2,-0.4 -5,-0.2 -1,-0.3 0.487 84.9 97.7 -89.6 -7.4 -9.3 1.8 11.7 55 94 A R S X S- 0 0 72 -3,-2.0 3,-2.2 -4,-0.2 4,-0.3 -0.717 89.4 -96.5 -88.2 132.0 -9.1 -1.8 12.9 56 95 A Q T 3 S+ 0 0 162 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 -0.146 108.4 17.8 -49.2 125.3 -12.2 -3.9 12.7 57 96 A G T 3 S+ 0 0 33 -4,-0.1 -1,-0.3 -3,-0.0 4,-0.2 0.327 110.6 77.3 95.9 -4.7 -14.2 -3.9 15.9 58 97 A W <> + 0 0 4 -3,-2.2 4,-2.3 -6,-0.2 5,-0.2 0.422 63.9 92.9-112.6 -2.9 -12.5 -0.8 17.5 59 98 A Q H > S+ 0 0 74 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.901 87.6 45.1 -60.9 -50.6 -14.3 1.9 15.5 60 99 A D H > S+ 0 0 62 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.905 114.2 47.0 -62.5 -48.2 -17.1 2.5 18.0 61 100 A V H > S+ 0 0 8 -4,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.916 114.7 48.5 -61.0 -42.2 -14.9 2.6 21.2 62 101 A a H X S+ 0 0 3 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.914 113.3 46.0 -64.8 -43.0 -12.4 4.9 19.5 63 102 A A H >X S+ 0 0 25 -4,-2.4 3,-0.8 -5,-0.2 4,-0.7 0.940 114.9 48.2 -60.1 -46.5 -15.2 7.3 18.3 64 103 A Q H >< S+ 0 0 7 -4,-2.7 3,-0.7 1,-0.3 4,-0.2 0.829 101.6 63.5 -66.9 -35.2 -16.8 7.2 21.8 65 104 A A H >< S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 -1,-0.3 0.831 103.7 49.9 -53.8 -34.6 -13.4 7.8 23.4 66 105 A F H << S+ 0 0 114 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.652 107.8 51.8 -84.8 -15.0 -13.4 11.2 21.6 67 106 A Q T << S+ 0 0 94 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.287 94.2 92.6 -97.1 7.4 -16.9 12.0 22.9 68 107 A T S < S- 0 0 9 -3,-0.7 7,-0.1 -4,-0.2 -3,-0.0 -0.894 82.5-117.5-102.2 124.6 -15.8 11.3 26.5 69 108 A P - 0 0 68 0, 0.0 2,-2.1 0, 0.0 6,-0.2 -0.263 27.7-110.2 -58.5 145.8 -14.6 14.2 28.7 70 109 A I S S+ 0 0 71 4,-0.1 2,-0.3 -28,-0.1 -31,-0.1 -0.556 82.7 109.6 -77.8 80.1 -11.0 14.0 29.9 71 110 A H S > S- 0 0 106 -2,-2.1 4,-2.7 -33,-0.1 5,-0.2 -0.955 74.4-125.0-155.8 137.1 -12.0 13.4 33.5 72 111 A S H > S+ 0 0 33 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.694 106.4 58.1 -58.9 -27.3 -11.7 10.3 35.7 73 112 A F H > S+ 0 0 110 2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.978 117.0 31.1 -67.4 -56.7 -15.4 10.2 36.5 74 113 A Q H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.848 119.0 55.3 -66.3 -40.2 -16.7 10.0 32.9 75 114 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.848 105.0 53.0 -66.3 -38.9 -13.6 8.1 31.7 76 115 A K H X S+ 0 0 64 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.935 109.2 49.4 -56.9 -48.7 -14.1 5.4 34.4 77 116 A R H X S+ 0 0 95 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.850 107.9 54.7 -62.3 -36.7 -17.7 4.9 33.1 78 117 A F H X S+ 0 0 6 -4,-2.0 4,-1.7 2,-0.2 5,-0.2 0.881 110.7 44.2 -56.0 -47.9 -16.5 4.7 29.5 79 118 A F H X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.829 118.3 45.5 -72.7 -32.7 -14.1 1.8 30.4 80 119 A E H < S+ 0 0 60 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.859 117.5 42.0 -71.8 -38.1 -16.8 0.1 32.5 81 120 A R H < S+ 0 0 150 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.747 124.2 31.3 -85.1 -27.9 -19.6 0.5 30.0 82 121 A Y H < S+ 0 0 22 -4,-1.7 295,-2.5 -5,-0.2 2,-0.3 0.584 111.6 56.7-112.2 -16.0 -17.8 -0.3 26.7 83 122 A F E < - C 0 376A 0 -4,-0.9 291,-0.1 293,-0.3 -78,-0.0 -0.850 58.7-148.8-123.2 153.9 -15.1 -2.9 27.7 84 123 A T E - C 0 375A 7 291,-2.4 291,-1.8 -2,-0.3 2,-0.4 -0.980 23.7-126.9-117.5 132.7 -14.9 -6.3 29.4 85 124 A P E - C 0 374A 3 0, 0.0 -60,-1.8 0, 0.0 2,-0.6 -0.673 18.4-164.8 -83.1 132.1 -11.9 -7.3 31.5 86 125 A W E -BC 24 373A 1 287,-2.9 287,-3.0 -2,-0.4 -62,-0.3 -0.946 15.1-141.4-115.4 107.3 -10.2 -10.7 30.6 87 126 A Q E -BC 23 372A 45 -64,-3.2 -64,-2.2 -2,-0.6 2,-0.5 -0.484 22.6-135.5 -66.3 135.7 -7.8 -11.9 33.3 88 127 A V E -B 22 0A 0 283,-2.1 2,-0.5 -66,-0.2 283,-0.4 -0.841 22.7-177.2-107.7 123.0 -4.7 -13.5 31.7 89 128 A A E -B 21 0A 18 -68,-2.2 -68,-2.4 -2,-0.5 2,-0.6 -0.986 8.7-161.4-113.4 131.3 -3.1 -16.7 32.7 90 129 A G E > S-BD 20 93A 16 3,-2.4 3,-1.4 -2,-0.5 -70,-0.2 -0.958 75.8 -20.3-109.5 117.4 0.1 -17.9 30.9 91 130 A N T 3 S- 0 0 135 -72,-1.5 -1,-0.2 -2,-0.6 -71,-0.1 0.895 130.0 -46.9 53.4 45.4 0.9 -21.6 31.3 92 131 A G T 3 S+ 0 0 81 -73,-0.7 2,-0.5 1,-0.2 -1,-0.3 0.361 118.5 104.3 84.2 -1.1 -1.3 -22.0 34.4 93 132 A S B < -D 90 0A 51 -3,-1.4 -3,-2.4 1,-0.1 -1,-0.2 -0.945 51.6-165.5-122.9 127.8 0.0 -18.9 36.2 94 133 A L S S+ 0 0 66 -2,-0.5 277,-0.5 -5,-0.2 2,-0.3 0.703 74.1 91.6 -69.5 -22.7 -1.6 -15.5 36.7 95 134 A A + 0 0 39 275,-0.1 2,-0.2 -5,-0.1 275,-0.2 -0.605 52.7 152.4 -85.6 133.8 1.9 -14.3 37.8 96 135 A G E -E 369 0A 13 273,-2.5 273,-1.9 -2,-0.3 2,-0.5 -0.693 40.6 -74.6-143.5-165.6 4.2 -12.8 35.1 97 136 A T E -Ef 368 347A 69 249,-1.5 251,-2.3 271,-0.2 2,-0.5 -0.864 27.8-170.1-114.1 129.1 7.0 -10.3 34.6 98 137 A V E +Ef 367 348A 1 269,-2.9 269,-2.5 -2,-0.5 2,-0.2 -0.979 14.2 168.0-112.6 123.2 7.0 -6.5 34.5 99 138 A T E -Ef 366 349A 31 249,-2.6 251,-3.6 -2,-0.5 2,-0.4 -0.679 24.4-123.8-118.1 179.7 10.1 -4.6 33.4 100 139 A G E + f 0 350A 15 265,-0.7 2,-0.3 262,-0.6 251,-0.2 -0.964 21.2 179.5-133.1 144.2 10.5 -1.0 32.5 101 140 A Y E - f 0 351A 23 249,-2.6 251,-3.1 -2,-0.4 252,-0.3 -0.911 7.4-179.3-135.8 170.0 11.7 1.1 29.6 102 141 A Y E - 0 0 35 -2,-0.3 252,-0.2 249,-0.2 249,-0.0 -0.947 33.9 -99.4-158.8 169.9 12.0 4.8 28.8 103 142 A E E - f 0 354A 1 250,-2.6 252,-2.2 -2,-0.3 110,-0.2 -0.901 43.8-136.5-101.5 110.6 13.0 7.6 26.4 104 143 A P - 0 0 8 0, 0.0 110,-1.4 0, 0.0 2,-0.4 -0.350 7.0-149.8 -70.7 147.2 16.5 8.9 27.2 105 144 A V E -k 214 0B 20 108,-0.2 2,-0.4 -2,-0.0 110,-0.2 -0.953 21.6-177.4-103.1 129.8 17.5 12.6 27.2 106 145 A L E -k 215 0B 4 108,-2.7 110,-2.6 -2,-0.4 2,-0.0 -0.997 30.7-109.7-133.7 139.9 21.1 13.3 26.3 107 146 A K E +k 216 0B 128 -2,-0.4 92,-2.5 108,-0.2 93,-0.5 -0.345 64.5 113.4 -58.9 137.5 23.2 16.5 26.1 108 147 A G E -O 198 0C 1 108,-1.5 2,-0.3 90,-0.3 90,-0.2 -0.951 48.1-118.2-179.9-167.4 24.0 17.4 22.5 109 148 A D E -O 197 0C 23 88,-2.5 88,-3.0 -2,-0.3 4,-0.1 -0.957 26.4-116.2-152.4 166.3 23.4 19.9 19.7 110 149 A G S S+ 0 0 44 -2,-0.3 2,-0.3 86,-0.2 84,-0.1 0.480 104.8 42.9 -81.0 -3.7 22.0 20.4 16.2 111 150 A R S S- 0 0 156 86,-0.1 2,-0.5 8,-0.0 86,-0.3 -0.846 97.8 -93.6-131.8 165.5 25.6 21.2 15.2 112 151 A R + 0 0 178 -2,-0.3 2,-0.2 84,-0.1 5,-0.2 -0.735 54.4 165.7 -78.2 129.0 29.1 19.9 15.9 113 152 A T - 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