==== 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 24-AUG-09 3IRV . COMPND 2 MOLECULE: CYSTEINE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. PHASEOLICOLA . AUTHOR Y.PATSKOVSKY,V.MALASHKEVICH,R.TORO,R.FOTI,M.DICKEY,J.M.SAUDE . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.3 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 2 1 0 1 0 0 0 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 36 A M 0 0 180 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.0 50.0 26.7 41.0 2 37 A S + 0 0 114 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.502 360.0 43.8-115.3 -11.9 52.1 26.1 44.2 3 38 A K S S- 0 0 83 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.934 95.4 -97.0-129.4 152.2 55.4 25.2 42.5 4 39 A P - 0 0 115 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.323 32.8-106.1 -75.5 156.2 57.0 27.1 39.6 5 40 A L - 0 0 77 1,-0.1 2,-0.3 -4,-0.0 193,-0.1 -0.467 41.2-118.8 -64.2 145.6 56.9 26.3 36.0 6 41 A V - 0 0 54 191,-0.5 2,-0.4 187,-0.4 193,-0.3 -0.722 28.9-174.6 -93.4 138.3 60.2 24.9 34.7 7 42 A R - 0 0 125 -2,-0.3 153,-0.1 191,-0.1 193,-0.0 -0.999 12.8-148.5-129.3 132.4 62.2 26.7 32.0 8 43 A W - 0 0 64 -2,-0.4 2,-0.2 151,-0.0 -2,-0.0 -0.877 16.4-128.1-103.9 127.9 65.4 25.2 30.5 9 44 A P - 0 0 107 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.503 29.4-125.5 -72.4 132.2 68.2 27.5 29.3 10 45 A I - 0 0 16 -2,-0.2 3,-0.1 198,-0.1 5,-0.1 -0.711 27.7-179.7 -89.1 117.5 69.1 26.6 25.8 11 46 A N > - 0 0 70 -2,-0.6 3,-2.0 1,-0.1 122,-0.1 -0.968 19.9-152.1-105.3 109.6 72.8 25.8 25.0 12 47 A P G > S+ 0 0 12 0, 0.0 3,-1.4 0, 0.0 46,-0.3 0.837 92.6 58.3 -54.8 -35.3 72.6 25.0 21.2 13 48 A L G 3 S+ 0 0 130 1,-0.3 45,-0.0 44,-0.1 43,-0.0 0.710 113.8 38.6 -63.4 -24.0 75.7 22.7 21.5 14 49 A R G < S+ 0 0 78 -3,-2.0 118,-2.3 117,-0.1 119,-1.6 0.074 103.7 88.4-118.8 25.3 73.9 20.6 24.0 15 50 A T E < -a 133 0A 0 -3,-1.4 43,-0.9 116,-0.2 2,-0.3 -0.912 47.3-175.5-124.8 145.3 70.4 20.7 22.5 16 51 A A E -ab 134 58A 0 117,-1.9 119,-2.5 -2,-0.3 2,-0.5 -0.994 20.6-134.3-135.4 152.7 68.5 18.6 19.9 17 52 A V E -ab 135 59A 0 41,-2.8 43,-2.9 -2,-0.3 2,-0.5 -0.873 18.0-157.6 -99.9 132.6 65.1 18.8 18.2 18 53 A I E -ab 136 60A 0 117,-3.3 119,-2.3 -2,-0.5 2,-0.8 -0.955 2.6-162.0-114.8 118.1 63.2 15.6 18.1 19 54 A V E -ab 137 61A 0 41,-3.1 43,-2.9 -2,-0.5 2,-0.7 -0.866 19.0-146.2-100.9 104.7 60.5 15.3 15.4 20 55 A V E -ab 138 62A 0 117,-3.3 119,-2.4 -2,-0.8 43,-0.1 -0.669 56.8 -38.6 -86.4 113.2 58.2 12.5 16.5 21 56 A D + 0 0 0 41,-1.1 2,-2.0 -2,-0.7 -1,-0.2 0.763 64.4 166.8 54.8 41.3 56.6 10.3 13.8 22 57 A M + 0 0 1 40,-0.4 75,-2.4 -3,-0.3 2,-0.2 -0.348 31.7 145.8 -81.4 62.1 55.7 13.0 11.2 23 58 A Q B >> -F 96 0B 0 -2,-2.0 4,-2.0 73,-0.3 3,-1.5 -0.599 65.3-111.9-102.7 156.1 55.1 10.1 8.7 24 59 A K H 3> S+ 0 0 56 71,-2.7 4,-2.7 1,-0.3 7,-0.3 0.848 113.9 65.8 -57.9 -34.1 52.5 9.9 5.9 25 60 A V H 34 S+ 0 0 2 68,-2.7 8,-2.0 1,-0.2 -1,-0.3 0.796 115.3 29.5 -59.5 -28.2 50.5 7.2 7.8 26 61 A F H <4 S+ 0 0 17 -3,-1.5 9,-2.9 67,-0.3 12,-0.2 0.688 126.9 42.6 -98.4 -25.4 49.7 9.8 10.5 27 62 A C H < S+ 0 0 19 -4,-2.0 -3,-0.2 7,-0.2 -2,-0.2 0.671 94.4 78.1-103.2 -23.8 49.7 13.0 8.4 28 63 A E S >< S- 0 0 61 -4,-2.7 3,-2.3 -5,-0.2 6,-0.1 -0.747 76.4-130.8 -90.5 139.8 47.9 12.2 5.2 29 64 A P T 3 S+ 0 0 97 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.810 111.9 50.1 -55.0 -29.9 44.1 12.1 5.2 30 65 A T T 3 S+ 0 0 124 3,-0.1 2,-0.1 -6,-0.1 -5,-0.1 0.452 87.0 118.4 -86.0 -3.2 44.3 8.7 3.4 31 66 A G S X S- 0 0 8 -3,-2.3 3,-1.7 -7,-0.3 -6,-0.1 -0.379 73.0-125.5 -69.5 144.2 46.8 7.4 6.0 32 67 A A T 3 S+ 0 0 59 1,-0.3 -1,-0.1 54,-0.1 -6,-0.1 0.709 111.3 33.0 -62.5 -20.1 45.8 4.4 8.1 33 68 A L T 3 S+ 0 0 29 -8,-2.0 -1,-0.3 -5,-0.1 -8,-0.1 -0.037 86.6 173.4-126.9 33.7 46.5 6.2 11.3 34 69 A Y < - 0 0 84 -3,-1.7 2,-0.6 -5,-0.1 -7,-0.2 -0.105 16.7-167.8 -53.6 128.8 45.5 9.8 10.2 35 70 A V > - 0 0 2 -9,-2.9 3,-1.9 1,-0.1 4,-0.3 -0.956 8.5-157.8-118.8 103.8 45.6 12.4 13.0 36 71 A K G > S+ 0 0 128 -2,-0.6 3,-1.7 1,-0.3 4,-0.3 0.807 85.2 66.8 -60.0 -29.9 43.8 15.5 11.5 37 72 A S G > S+ 0 0 30 131,-0.5 3,-1.0 1,-0.3 4,-0.4 0.650 79.9 81.8 -68.4 -12.0 45.4 18.0 13.9 38 73 A T G X> S+ 0 0 2 -3,-1.9 3,-1.5 -12,-0.2 4,-0.8 0.837 78.2 69.9 -57.9 -29.5 48.8 17.3 12.3 39 74 A A G X4 S+ 0 0 66 -3,-1.7 3,-0.6 -4,-0.3 4,-0.4 0.888 96.6 52.1 -55.7 -36.6 47.8 19.7 9.6 40 75 A D G <4 S+ 0 0 131 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.553 107.8 50.4 -79.8 -10.5 48.2 22.6 12.1 41 76 A I G <> S+ 0 0 7 -3,-1.5 4,-2.0 -4,-0.4 -1,-0.2 0.519 84.6 83.8-106.0 -5.2 51.7 21.7 13.3 42 77 A V H S+ 0 0 122 -4,-0.4 4,-2.3 2,-0.2 5,-0.2 0.939 111.6 47.0 -60.4 -51.4 54.3 25.1 9.7 44 79 A P H > S+ 0 0 18 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.907 112.7 50.9 -58.1 -40.3 55.6 25.6 13.2 45 80 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.927 107.6 53.2 -61.5 -41.8 57.8 22.5 12.8 46 81 A Q H X S+ 0 0 82 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.936 111.4 45.8 -57.7 -45.2 59.2 23.9 9.5 47 82 A K H X S+ 0 0 98 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.914 112.5 51.7 -61.5 -43.7 60.1 27.2 11.2 48 83 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.919 110.5 46.9 -58.7 -47.6 61.6 25.2 14.1 49 84 A L H X S+ 0 0 5 -4,-3.0 4,-2.8 2,-0.2 5,-0.3 0.906 110.0 53.1 -68.0 -38.5 63.8 23.1 11.9 50 85 A Q H X S+ 0 0 145 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.931 113.9 43.3 -60.6 -44.3 65.0 26.1 9.8 51 86 A A H X S+ 0 0 10 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.914 113.4 51.6 -67.6 -39.9 66.1 27.8 13.0 52 87 A A H <>S+ 0 0 0 -4,-2.7 5,-3.1 2,-0.2 3,-0.5 0.945 110.6 46.4 -63.0 -49.7 67.7 24.7 14.5 53 88 A R H ><5S+ 0 0 75 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.894 110.2 55.0 -63.0 -36.5 69.8 23.9 11.4 54 89 A A H 3<5S+ 0 0 68 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.812 112.6 42.8 -64.2 -31.1 70.9 27.6 11.3 55 90 A A T 3<5S- 0 0 6 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.271 116.6-112.1 -98.7 9.4 72.1 27.4 14.9 56 91 A Q T < 5 + 0 0 107 -3,-1.3 2,-0.6 1,-0.3 -3,-0.2 0.821 63.6 154.7 62.4 32.8 73.7 24.0 14.5 57 92 A V < - 0 0 3 -5,-3.1 -1,-0.3 -6,-0.2 -41,-0.2 -0.847 50.0-112.7 -89.5 121.3 71.1 22.4 16.8 58 93 A M E -b 16 0A 19 -43,-0.9 -41,-2.8 -2,-0.6 2,-0.5 -0.294 26.0-148.9 -60.5 135.4 70.9 18.7 15.8 59 94 A V E -b 17 0A 3 -43,-0.2 48,-2.5 46,-0.2 2,-0.4 -0.952 15.0-174.8-108.7 126.4 67.6 17.6 14.2 60 95 A I E -bc 18 107A 0 -43,-2.9 -41,-3.1 -2,-0.5 2,-0.4 -0.979 9.0-157.7-123.0 126.9 66.4 14.0 14.8 61 96 A Y E -bc 19 108A 2 46,-3.1 48,-3.1 -2,-0.4 2,-0.4 -0.881 7.0-152.4-100.6 134.7 63.4 12.4 13.2 62 97 A L E -bc 20 109A 1 -43,-2.9 -41,-1.1 -2,-0.4 -40,-0.4 -0.860 11.3-169.9 -98.8 141.8 61.7 9.4 14.8 63 98 A R E - c 0 110A 31 46,-1.9 48,-2.4 -2,-0.4 2,-0.8 -1.000 20.7-138.2-129.6 133.4 59.8 7.0 12.6 64 99 A H E + c 0 111A 4 -2,-0.4 2,-0.3 46,-0.2 48,-0.2 -0.821 44.5 154.2 -88.6 110.2 57.6 4.2 13.8 65 100 A I - 0 0 2 46,-2.1 2,-0.3 -2,-0.8 23,-0.2 -0.999 23.2-171.5-144.2 133.7 58.6 1.3 11.5 66 101 A V B -g 88 0C 2 21,-2.6 23,-1.9 -2,-0.3 7,-0.0 -0.796 37.5-108.7-122.0 167.9 58.4 -2.5 11.9 67 102 A R - 0 0 162 -2,-0.3 23,-0.3 21,-0.2 22,-0.1 0.877 43.5-128.4 -67.2 -36.3 59.8 -5.3 9.7 68 103 A G S S+ 0 0 23 20,-0.2 20,-0.1 21,-0.1 -1,-0.1 0.162 89.4 86.8 108.0 -16.6 56.4 -6.4 8.5 69 104 A D S S- 0 0 117 16,-0.0 16,-0.0 0, 0.0 15,-0.0 0.366 100.0-113.1 -96.8 1.9 56.7 -10.1 9.2 70 105 A G S > S+ 0 0 11 14,-0.1 3,-1.1 1,-0.1 7,-0.1 0.399 85.4 118.4 81.8 -2.5 55.5 -9.9 12.9 71 106 A S T 3 S+ 0 0 83 1,-0.2 -1,-0.1 3,-0.0 3,-0.0 0.708 82.4 37.0 -68.2 -17.1 58.9 -10.9 14.3 72 107 A D T 3 S+ 0 0 25 2,-0.1 2,-0.4 1,-0.0 -1,-0.2 0.090 103.0 80.7-126.0 17.6 59.2 -7.5 16.1 73 108 A T < + 0 0 8 -3,-1.1 40,-0.1 1,-0.1 -1,-0.0 -0.994 37.2 134.3-131.0 123.3 55.6 -7.0 17.2 74 109 A G S > S+ 0 0 37 -2,-0.4 4,-1.7 -3,-0.0 3,-0.4 0.368 86.2 14.5-123.0 -91.0 54.0 -8.6 20.2 75 110 A R H > S+ 0 0 163 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.868 125.4 60.6 -56.4 -37.2 52.0 -6.2 22.4 76 111 A M H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.904 106.9 46.2 -57.8 -40.5 52.0 -3.7 19.6 77 112 A R H 4 S+ 0 0 97 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.830 108.6 55.2 -74.4 -30.0 50.2 -6.2 17.4 78 113 A D H < S+ 0 0 102 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.905 116.7 37.5 -64.9 -38.7 47.7 -7.1 20.2 79 114 A L H < S+ 0 0 117 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.843 130.9 29.0 -83.1 -37.0 46.8 -3.4 20.5 80 115 A Y S >< S- 0 0 75 -4,-2.7 3,-2.3 -5,-0.2 -1,-0.3 -0.836 71.5-171.5-124.7 88.3 46.9 -2.6 16.8 81 116 A P T 3 S+ 0 0 97 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.730 85.2 48.1 -53.9 -26.5 46.1 -5.9 14.9 82 117 A N T >> S+ 0 0 72 1,-0.2 3,-2.1 2,-0.1 4,-0.7 0.277 76.0 114.3 -95.6 8.9 47.0 -4.5 11.5 83 118 A V H X> S+ 0 0 1 -3,-2.3 4,-2.5 1,-0.3 3,-1.2 0.846 71.7 55.2 -53.5 -38.8 50.3 -3.0 12.6 84 119 A D H 34 S+ 0 0 12 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.684 111.7 45.3 -69.9 -17.0 52.4 -5.4 10.4 85 120 A Q H <4 S+ 0 0 128 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.397 121.3 34.9-102.9 -6.6 50.5 -4.2 7.3 86 121 A I H << S+ 0 0 24 -3,-1.2 -2,-0.2 -4,-0.7 -3,-0.2 0.627 123.4 36.1-119.6 -24.4 50.5 -0.5 7.9 87 122 A L S < S+ 0 0 0 -4,-2.5 -21,-2.6 -5,-0.2 -3,-0.1 0.196 82.5 134.5-114.9 15.6 53.9 0.3 9.6 88 123 A A B > -g 66 0C 10 -5,-0.2 3,-2.1 -23,-0.2 6,-0.2 -0.308 67.5-118.5 -63.4 145.3 56.0 -2.2 7.6 89 124 A R T 3 S+ 0 0 121 -23,-1.9 -1,-0.1 1,-0.3 5,-0.1 0.865 115.1 54.5 -55.8 -33.4 59.3 -0.9 6.3 90 125 A H T 3 S+ 0 0 177 -23,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.588 83.6 106.3 -76.1 -10.4 58.1 -1.5 2.7 91 126 A D X - 0 0 40 -3,-2.1 3,-2.0 1,-0.2 4,-0.2 -0.575 68.8-142.1 -75.3 124.7 54.9 0.5 3.2 92 127 A P G > S+ 0 0 98 0, 0.0 3,-1.4 0, 0.0 -68,-0.2 0.801 95.6 65.7 -54.0 -31.2 55.1 3.9 1.4 93 128 A D G 3 S+ 0 0 44 1,-0.3 -68,-2.7 -69,-0.1 -67,-0.3 0.535 81.5 75.1 -76.7 -2.0 53.3 5.6 4.3 94 129 A V G < S+ 0 0 0 -3,-2.0 -1,-0.3 -6,-0.2 2,-0.1 0.584 76.6 103.6 -79.9 -8.8 56.1 5.1 6.8 95 130 A E S < S- 0 0 86 -3,-1.4 -71,-2.7 -4,-0.2 -70,-0.2 -0.454 83.9-102.5 -73.9 146.3 58.1 7.8 5.1 96 131 A V B -F 23 0B 12 -73,-0.3 -73,-0.3 -2,-0.1 -1,-0.1 -0.392 49.7 -93.7 -61.3 139.3 58.4 11.3 6.6 97 132 A I > - 0 0 17 -75,-2.4 3,-1.9 1,-0.1 -1,-0.1 -0.256 27.2-123.1 -58.0 144.9 56.1 13.9 4.9 98 133 A E G > S+ 0 0 150 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.835 108.9 67.0 -61.2 -32.3 57.7 15.9 2.1 99 134 A A G 3 S+ 0 0 51 1,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.732 114.4 30.9 -60.5 -20.6 56.9 19.2 3.9 100 135 A L G < S+ 0 0 6 -3,-1.9 -1,-0.3 -78,-0.2 -2,-0.2 0.000 87.2 170.0-123.4 26.7 59.4 18.1 6.6 101 136 A A < - 0 0 23 -3,-1.9 -3,-0.1 1,-0.1 -4,-0.1 -0.095 39.3-112.4 -49.7 123.7 61.8 16.1 4.4 102 137 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.294 29.7-134.4 -57.1 142.7 64.9 15.2 6.3 103 138 A Q > - 0 0 107 -3,-0.1 3,-1.8 4,-0.1 -3,-0.0 -0.557 29.2 -95.3 -96.3 165.5 68.1 17.0 5.1 104 139 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.0 -2,-0.2 0, 0.0 0.758 122.4 44.1 -55.9 -34.6 71.4 15.2 4.6 105 140 A D T 3 S+ 0 0 149 2,-0.1 -1,-0.3 -47,-0.0 -46,-0.2 0.465 92.6 103.2 -88.0 -6.1 72.9 16.1 8.1 106 141 A D S < S- 0 0 23 -3,-1.8 2,-0.4 -48,-0.1 -46,-0.2 -0.366 70.3-125.4 -74.0 160.3 69.7 15.3 10.0 107 142 A V E -c 60 0A 41 -48,-2.5 -46,-3.1 -2,-0.1 2,-0.5 -0.888 14.6-157.2-110.1 137.3 69.5 12.0 11.9 108 143 A I E -c 61 0A 72 -2,-0.4 2,-0.5 -48,-0.2 -46,-0.2 -0.974 9.3-172.6-114.6 123.4 66.7 9.4 11.4 109 144 A V E -c 62 0A 1 -48,-3.1 -46,-1.9 -2,-0.5 2,-0.3 -0.977 9.8-152.5-118.1 124.1 66.0 7.0 14.3 110 145 A D E -c 63 0A 44 -2,-0.5 11,-0.4 -48,-0.2 2,-0.3 -0.693 12.7-171.3 -97.0 149.9 63.6 4.2 13.8 111 146 A K E -c 64 0A 5 -48,-2.4 -46,-2.1 -2,-0.3 8,-0.1 -0.983 25.9-146.6-143.6 151.1 61.5 2.6 16.6 112 147 A L S S+ 0 0 71 -2,-0.3 2,-0.1 -48,-0.2 -48,-0.1 0.553 84.1 12.7 -90.9 -16.0 59.2 -0.4 17.0 113 148 A F S S- 0 0 80 2,-0.3 -2,-0.1 5,-0.2 -48,-0.1 -0.324 101.9 -66.3-138.3-143.3 56.8 1.0 19.5 114 149 A Y S S+ 0 0 50 -2,-0.1 34,-0.2 -50,-0.1 2,-0.1 0.889 96.4 86.7 -89.8 -44.4 55.9 4.4 21.0 115 150 A S - 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