==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-DEC-05 2FIU . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR Y.KIM,X.XU,H.ZHENG,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWES . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 81.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 31.2 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 . 15 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 4 0 0 2 0 2 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 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 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 X 0 0 191 0, 0.0 2,-0.2 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 122.1 1.1 0.9 38.2 2 2 A A - 0 0 16 92,-0.1 60,-0.5 1,-0.1 94,-0.1 -0.477 360.0-119.0 -71.1 138.3 1.5 4.5 39.6 3 3 A K - 0 0 86 92,-0.3 91,-3.5 58,-0.2 2,-0.5 -0.310 19.7-126.0 -66.0 159.7 -0.1 7.3 37.4 4 4 A G E -AB 59 93A 0 55,-1.7 55,-2.6 57,-0.4 2,-0.7 -0.958 16.4-154.0-108.2 127.4 2.0 10.1 35.9 5 5 A Y E -AB 58 92A 8 87,-2.9 87,-2.7 -2,-0.5 2,-0.6 -0.888 3.3-161.1-105.1 103.6 0.9 13.6 36.7 6 6 A W E -AB 57 91A 2 51,-2.1 51,-3.1 -2,-0.7 2,-0.5 -0.744 13.5-171.1 -76.4 116.4 2.0 16.1 34.0 7 7 A I E -AB 56 90A 1 83,-3.0 83,-2.0 -2,-0.6 2,-0.4 -0.978 5.5-175.7-118.3 121.9 1.8 19.5 35.6 8 8 A A E -AB 55 89A 3 47,-2.5 47,-2.7 -2,-0.5 2,-0.5 -0.962 9.2-168.5-119.8 133.7 2.3 22.6 33.5 9 9 A Q E +AB 54 88A 16 79,-2.9 79,-2.2 -2,-0.4 2,-0.4 -0.987 22.4 177.7-124.5 120.1 2.4 26.2 34.9 10 10 A V E -AB 53 87A 0 43,-3.6 43,-2.6 -2,-0.5 2,-0.5 -0.977 31.8-164.3-138.6 129.8 2.2 28.7 32.1 11 11 A D E - B 0 86A 58 75,-2.8 75,-2.2 -2,-0.4 2,-0.5 -0.978 29.3-148.3-108.0 123.0 2.0 32.5 31.6 12 12 A V E + B 0 85A 53 -2,-0.5 73,-0.2 73,-0.2 3,-0.2 -0.806 24.1 178.9-101.8 124.9 0.8 33.2 28.1 13 13 A R S S+ 0 0 147 71,-2.8 2,-0.6 -2,-0.5 72,-0.2 0.845 83.0 32.3 -84.6 -41.2 1.9 36.2 26.0 14 14 A D > - 0 0 54 70,-1.3 4,-2.1 1,-0.1 -1,-0.2 -0.852 63.0-177.8-122.5 95.9 -0.0 35.4 22.8 15 15 A S H > S+ 0 0 86 -2,-0.6 4,-1.8 1,-0.2 -1,-0.1 0.815 81.8 59.6 -62.7 -30.9 -3.3 33.7 23.6 16 16 A E H > S+ 0 0 147 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.941 112.3 36.9 -65.4 -49.5 -4.2 33.4 19.8 17 17 A R H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.798 110.3 63.1 -72.9 -26.4 -1.0 31.4 19.0 18 18 A Y H X S+ 0 0 12 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.872 98.3 55.9 -65.0 -34.5 -1.3 29.5 22.4 19 19 A K H X S+ 0 0 151 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.824 103.0 55.9 -62.0 -35.6 -4.7 28.1 21.1 20 20 A D H X S+ 0 0 85 -4,-0.8 4,-2.0 -3,-0.2 -1,-0.2 0.867 107.0 49.6 -63.5 -41.5 -2.7 26.8 18.1 21 21 A Y H X S+ 0 0 11 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.930 110.0 50.4 -58.3 -48.0 -0.4 25.0 20.6 22 22 A V H X S+ 0 0 35 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.951 114.2 43.6 -61.3 -48.1 -3.4 23.5 22.5 23 23 A S H < S+ 0 0 74 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.836 116.5 46.1 -70.5 -30.9 -5.1 22.2 19.3 24 24 A T H < S+ 0 0 67 -4,-2.0 4,-0.3 1,-0.2 53,-0.2 0.743 112.9 50.8 -81.6 -23.4 -1.8 20.8 17.8 25 25 A A H >X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 3,-0.8 0.772 92.7 82.1 -73.4 -30.0 -0.8 19.2 21.2 26 26 A K H 3X S+ 0 0 109 -4,-1.5 4,-2.4 1,-0.3 5,-0.2 0.802 84.8 50.8 -54.7 -49.2 -4.2 17.5 21.4 27 27 A P H 3> S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.838 111.2 51.5 -57.3 -36.1 -3.7 14.4 19.2 28 28 A A H <> S+ 0 0 0 -3,-0.8 4,-1.8 -4,-0.3 -2,-0.2 0.968 109.7 49.4 -61.9 -52.2 -0.5 13.6 21.1 29 29 A F H <>S+ 0 0 10 -4,-2.0 5,-2.4 1,-0.2 4,-0.3 0.905 112.7 47.5 -49.1 -47.0 -2.4 13.9 24.4 30 30 A E H ><5S+ 0 0 133 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.896 107.6 55.5 -65.3 -39.5 -5.1 11.6 23.0 31 31 A R H 3<5S+ 0 0 136 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.858 111.5 44.5 -60.3 -36.1 -2.6 9.0 21.7 32 32 A F T 3<5S- 0 0 34 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.238 117.5-103.7-103.2 12.2 -1.0 8.6 25.2 33 33 A G T < 5 - 0 0 37 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.726 49.1-176.0 79.4 24.3 -4.1 8.4 27.4 34 34 A A < - 0 0 26 -5,-2.4 2,-0.5 -6,-0.2 25,-0.2 -0.322 9.9-166.3 -55.3 127.4 -4.1 12.0 28.8 35 35 A N E -C 58 0A 76 23,-2.9 23,-3.0 -2,-0.0 2,-0.3 -0.919 16.7-141.4-115.6 99.6 -6.9 12.5 31.4 36 36 A F E +C 57 0A 33 -2,-0.5 21,-0.2 21,-0.2 3,-0.1 -0.474 27.6 170.7 -67.7 120.7 -7.2 16.3 32.0 37 37 A L E S+ 0 0 14 19,-3.1 155,-2.1 1,-0.4 2,-0.3 0.781 73.3 6.5 -95.4 -39.9 -7.9 17.0 35.7 38 38 A A E -C 56 0A 0 18,-1.7 18,-2.4 153,-0.3 -1,-0.4 -0.991 59.9-176.2-142.7 143.3 -7.4 20.8 35.5 39 39 A R E S-C 55 0A 83 151,-0.4 16,-0.2 -2,-0.3 152,-0.0 -0.602 76.2 -41.5-145.3 79.1 -6.9 23.0 32.5 40 40 A G S S+ 0 0 31 14,-2.9 15,-0.1 -2,-0.2 3,-0.1 0.632 86.3 163.8 75.2 16.9 -6.3 26.7 33.3 41 41 A G - 0 0 20 13,-0.5 13,-0.3 149,-0.4 -1,-0.2 -0.124 52.4 -66.7 -57.3 160.1 -9.0 26.7 36.0 42 42 A S - 0 0 80 147,-0.1 148,-2.1 149,-0.1 2,-0.5 -0.205 53.6-136.3 -60.9 141.4 -9.0 29.6 38.4 43 43 A V E -E 189 0B 41 146,-0.2 2,-0.7 9,-0.1 146,-0.2 -0.873 12.0-161.7-103.2 127.3 -6.0 29.7 40.8 44 44 A T E -E 188 0B 47 144,-3.0 144,-2.5 -2,-0.5 2,-0.4 -0.954 21.4-143.7-103.8 111.5 -6.2 30.5 44.5 45 45 A E E +E 187 0B 109 -2,-0.7 142,-0.2 142,-0.2 3,-0.1 -0.626 27.4 169.5 -74.8 126.9 -2.7 31.5 45.5 46 46 A L E - 0 0 29 140,-2.3 2,-0.3 -2,-0.4 141,-0.2 0.805 68.7 -1.0-104.1 -44.7 -1.9 30.2 48.9 47 47 A E E S-E 186 0B 31 139,-2.1 139,-2.8 1,-0.1 -1,-0.4 -0.954 115.7 -2.0-154.0 124.3 1.8 30.8 49.2 48 48 A G S S- 0 0 46 -2,-0.3 2,-0.4 137,-0.2 -1,-0.1 -0.046 96.9 -48.9 80.8 175.8 4.2 32.3 46.7 49 49 A T - 0 0 123 -4,-0.1 2,-0.3 -3,-0.1 138,-0.0 -0.708 50.0-157.2 -95.0 128.5 3.4 33.4 43.1 50 50 A A - 0 0 16 -2,-0.4 2,-0.2 -7,-0.1 -5,-0.1 -0.689 20.1-119.2 -93.4 149.0 1.5 31.2 40.7 51 51 A R - 0 0 60 -2,-0.3 -40,-0.2 2,-0.1 -41,-0.1 -0.528 32.7-114.3 -76.2 161.9 1.5 31.5 36.9 52 52 A A S S+ 0 0 69 -2,-0.2 2,-0.5 1,-0.1 -41,-0.2 0.839 97.4 50.0 -71.6 -39.9 -1.9 32.2 35.5 53 53 A R E +A 10 0A 55 -43,-2.6 -43,-3.6 -11,-0.1 2,-0.4 -0.916 65.5 179.1-108.1 123.4 -2.6 29.0 33.6 54 54 A N E -A 9 0A 1 -2,-0.5 -14,-2.9 -13,-0.3 -13,-0.5 -0.991 5.4-169.3-129.7 129.9 -2.1 25.7 35.4 55 55 A V E -AC 8 39A 8 -47,-2.7 -47,-2.5 -2,-0.4 2,-0.5 -0.975 7.0-170.6-124.3 133.0 -2.7 22.3 33.8 56 56 A V E -AC 7 38A 0 -18,-2.4 -19,-3.1 -2,-0.4 -18,-1.7 -0.979 10.8-176.5-124.5 113.6 -2.9 18.9 35.6 57 57 A I E -AC 6 36A 1 -51,-3.1 -51,-2.1 -2,-0.5 2,-0.5 -0.952 15.0-149.5-114.2 126.3 -3.0 15.9 33.3 58 58 A E E -AC 5 35A 40 -23,-3.0 -23,-2.9 -2,-0.5 -53,-0.2 -0.854 18.2-173.2 -92.3 126.8 -3.3 12.3 34.6 59 59 A F E -A 4 0A 1 -55,-2.6 -55,-1.7 -2,-0.5 -26,-0.1 -0.848 39.4-108.5-115.2 154.4 -1.6 9.7 32.4 60 60 A P S S- 0 0 44 0, 0.0 2,-0.3 0, 0.0 -27,-0.1 0.778 98.2 -13.1 -53.6 -26.7 -1.8 5.9 32.8 61 61 A S S > S- 0 0 10 -58,-0.2 4,-1.6 -57,-0.1 -57,-0.4 -0.960 72.5 -98.1-162.7 166.3 1.9 6.0 34.0 62 62 A V H > S+ 0 0 21 -60,-0.5 4,-2.5 -2,-0.3 5,-0.2 0.883 122.4 56.6 -55.4 -42.7 4.9 8.2 34.1 63 63 A Q H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.872 104.1 52.4 -62.7 -37.9 6.3 6.5 30.9 64 64 A H H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.936 110.7 48.0 -56.6 -47.9 3.1 7.4 29.1 65 65 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.906 113.6 46.8 -61.6 -43.0 3.5 11.1 30.1 66 66 A I H X S+ 0 0 33 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.887 111.0 50.9 -66.5 -45.1 7.2 11.0 29.0 67 67 A D H X S+ 0 0 68 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.880 109.4 51.8 -61.3 -40.7 6.5 9.4 25.7 68 68 A C H >< S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 6,-0.4 0.960 110.9 47.7 -58.6 -51.4 3.8 12.0 25.0 69 69 A Y H 3< S+ 0 0 22 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.884 114.9 45.2 -59.1 -42.4 6.3 14.8 25.8 70 70 A N H 3< S+ 0 0 100 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.515 86.5 114.1 -81.9 -7.2 9.1 13.3 23.5 71 71 A S S S+ 0 0 93 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.865 111.7 56.6 -51.6 -40.0 7.4 14.4 17.3 73 73 A E H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.940 111.9 37.2 -60.2 -55.6 3.8 15.5 17.5 74 74 A Y H > S+ 0 0 0 -6,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.915 114.7 56.3 -64.3 -42.8 4.0 17.1 20.9 75 75 A Q H X S+ 0 0 55 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.834 107.2 49.9 -59.6 -33.5 7.5 18.5 20.3 76 76 A A H >X S+ 0 0 65 -4,-2.0 4,-0.8 -5,-0.2 3,-0.6 0.953 113.3 45.2 -69.1 -48.7 6.2 20.3 17.2 77 77 A A H >X S+ 0 0 1 -4,-1.9 4,-1.5 -53,-0.2 3,-0.9 0.874 107.1 61.0 -54.6 -43.3 3.3 21.8 19.1 78 78 A A H 3X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.3 -1,-0.2 0.766 93.3 63.1 -60.4 -33.2 5.7 22.7 22.0 79 79 A K H - 0 0 61 70,-1.1 4,-1.3 1,-0.0 -1,-0.3 -0.684 66.8-172.7-154.2 95.5 15.0 20.7 57.9 112 15 B S H > S+ 0 0 101 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.745 82.4 56.7 -71.5 -24.0 13.7 17.2 57.3 113 16 B E H > S+ 0 0 140 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.963 113.0 39.9 -68.1 -53.0 13.3 16.3 61.0 114 17 B R H > S+ 0 0 90 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.674 106.3 67.5 -70.0 -17.5 11.0 19.2 61.7 115 18 B Y H X S+ 0 0 17 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.851 95.5 54.6 -70.8 -36.6 9.2 18.7 58.3 116 19 B K H X S+ 0 0 115 -4,-1.1 4,-2.5 -3,-0.5 -1,-0.2 0.820 101.1 61.1 -60.8 -30.9 7.8 15.4 59.5 117 20 B D H X S+ 0 0 64 -4,-0.7 4,-1.3 1,-0.2 -1,-0.2 0.858 108.1 43.7 -63.0 -38.2 6.4 17.5 62.5 118 21 B Y H X S+ 0 0 2 -4,-1.0 4,-1.8 -3,-0.2 5,-0.2 0.911 111.7 52.5 -68.4 -45.5 4.4 19.5 59.8 119 22 B V H X S+ 0 0 49 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.911 112.5 44.9 -61.3 -44.1 3.3 16.4 57.9 120 23 B S H < S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.828 115.9 44.4 -71.4 -34.0 1.9 14.7 61.0 121 24 B T H < S+ 0 0 65 -4,-1.3 4,-0.3 -5,-0.2 53,-0.2 0.632 112.0 53.4 -86.0 -15.5 0.1 17.8 62.4 122 25 B A H >X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.1 3,-1.2 0.775 91.0 80.5 -80.5 -29.8 -1.3 18.7 59.0 123 26 B K H 3X S+ 0 0 115 -4,-1.2 4,-2.6 1,-0.3 5,-0.2 0.831 85.5 54.0 -50.1 -48.3 -2.8 15.2 58.6 124 27 B P H 3> S+ 0 0 70 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.847 109.9 49.4 -57.2 -33.0 -5.9 15.7 60.8 125 28 B A H <> S+ 0 0 0 -3,-1.2 4,-1.8 -4,-0.3 -2,-0.2 0.934 110.2 50.1 -69.0 -47.8 -6.8 18.8 58.7 126 29 B F H <>S+ 0 0 6 -4,-2.0 5,-2.5 1,-0.2 4,-0.3 0.921 113.3 46.5 -54.6 -46.1 -6.4 16.9 55.4 127 30 B E H ><5S+ 0 0 135 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.925 108.7 54.3 -67.0 -40.5 -8.5 14.0 56.6 128 31 B R H 3<5S+ 0 0 147 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.827 112.3 45.4 -60.7 -32.9 -11.3 16.3 58.0 129 32 B F T 3<5S- 0 0 30 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.275 117.5-104.7 -99.8 11.3 -11.6 18.0 54.6 130 33 B G T < 5 - 0 0 38 -3,-1.4 2,-0.2 -4,-0.3 -3,-0.2 0.815 47.1-174.6 74.4 32.2 -11.6 14.9 52.3 131 34 B A < - 0 0 24 -5,-2.5 2,-0.6 -6,-0.2 25,-0.2 -0.440 9.1-164.1 -61.5 123.5 -8.0 15.2 50.9 132 35 B N E -H 155 0B 76 23,-2.9 23,-3.1 -2,-0.2 2,-0.5 -0.917 15.3-142.8-107.2 102.7 -7.4 12.6 48.3 133 36 B F E +H 154 0B 50 -2,-0.6 21,-0.2 21,-0.2 3,-0.1 -0.520 27.8 169.8 -70.7 116.1 -3.6 12.4 47.8 134 37 B L E S+ 0 0 15 19,-2.6 -39,-2.4 -2,-0.5 2,-0.3 0.812 73.0 3.9 -90.4 -40.6 -2.7 11.8 44.1 135 38 B A E +H 153 0B 0 18,-1.9 18,-2.5 -41,-0.3 -1,-0.4 -0.984 59.9 179.1-144.4 136.1 1.1 12.4 44.4 136 39 B R E S-H 152 0B 72 -43,-0.4 16,-0.2 -2,-0.3 -3,-0.0 -0.814 77.0 -34.4-141.3 99.6 3.1 13.0 47.5 137 40 B G S S+ 0 0 23 14,-2.1 15,-0.1 -2,-0.3 3,-0.1 0.686 90.7 159.3 65.0 21.9 6.9 13.5 46.9 138 41 B G - 0 0 22 13,-0.5 13,-0.3 -45,-0.4 -1,-0.1 -0.127 54.1 -59.7 -64.1 167.5 7.0 10.9 44.1 139 42 B S - 0 0 77 -45,-0.2 -46,-2.7 -47,-0.1 2,-0.5 -0.232 57.9-147.4 -43.5 127.5 9.7 10.7 41.4 140 43 B V E -D 92 0A 41 -48,-0.2 2,-0.6 -3,-0.1 -48,-0.2 -0.927 11.5-162.9-108.0 130.1 9.8 14.0 39.4 141 44 B T E -D 91 0A 40 -50,-3.2 -50,-2.5 -2,-0.5 2,-0.4 -0.950 16.0-147.2-106.4 111.1 10.7 14.2 35.8 142 45 B E E +D 90 0A 100 -2,-0.6 -52,-0.2 -52,-0.2 3,-0.1 -0.639 25.5 168.4 -75.1 127.9 11.7 17.8 34.9 143 46 B L E S+ 0 0 32 -54,-2.3 2,-0.4 -2,-0.4 -53,-0.2 0.809 70.2 2.9-104.7 -51.7 10.6 18.5 31.4 144 47 B E E S+D 89 0A 29 -55,-2.3 -55,-3.1 1,-0.0 -1,-0.4 -0.986 119.8 3.0-140.3 125.4 11.0 22.3 31.2 145 48 B G S S- 0 0 44 -2,-0.4 2,-0.4 -57,-0.2 -57,-0.1 -0.103 93.9 -61.8 88.9 170.4 12.4 24.4 34.0 146 49 B T - 0 0 122 -4,-0.1 2,-0.3 -3,-0.1 -56,-0.0 -0.794 49.7-151.9 -95.8 133.0 13.7 23.4 37.4 147 50 B A - 0 0 19 -2,-0.4 2,-0.1 1,-0.1 -5,-0.1 -0.741 19.8-112.3 -97.9 149.5 11.3 21.7 39.8 148 51 B R - 0 0 62 -2,-0.3 -40,-0.2 1,-0.1 3,-0.1 -0.417 34.6-115.3 -68.8 161.3 11.4 21.7 43.6 149 52 B A S S+ 0 0 72 1,-0.2 2,-0.6 -42,-0.1 -41,-0.2 0.864 98.2 50.9 -71.1 -34.7 12.3 18.3 45.0 150 53 B R E +F 107 0B 101 -43,-2.7 -43,-3.1 -11,-0.0 2,-0.4 -0.897 67.2 179.5-117.4 109.1 9.0 17.5 46.8 151 54 B N E -F 106 0B 1 -2,-0.6 -14,-2.1 -13,-0.3 -13,-0.5 -0.936 4.7-170.6-120.9 134.1 5.8 17.8 44.8 152 55 B V E -FH 105 136B 2 -47,-3.0 -47,-2.3 -2,-0.4 2,-0.5 -0.973 8.3-173.6-130.0 130.6 2.3 17.2 46.2 153 56 B V E -FH 104 135B 0 -18,-2.5 -19,-2.6 -2,-0.4 -18,-1.9 -0.991 11.4-178.0-126.7 119.0 -1.0 17.0 44.3 154 57 B I E -FH 103 133B 0 -51,-3.0 -51,-2.4 -2,-0.5 2,-0.5 -0.977 16.9-147.5-122.4 129.4 -4.2 16.6 46.4 155 58 B E E -FH 102 132B 38 -23,-3.1 -23,-2.9 -2,-0.4 -53,-0.2 -0.848 18.1-173.5 -96.7 124.9 -7.7 16.3 45.1 156 59 B F E -F 101 0B 1 -55,-2.8 -55,-1.6 -2,-0.5 -26,-0.1 -0.819 38.9-110.0-111.4 158.7 -10.4 17.8 47.3 157 60 B P S S- 0 0 52 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.750 97.5 -8.3 -62.8 -18.3 -14.2 17.5 46.7 158 61 B S S > S- 0 0 7 -57,-0.1 4,-1.7 -58,-0.1 -57,-0.4 -0.977 72.0-101.8-162.8 167.0 -14.2 21.2 45.8 159 62 B V H > S+ 0 0 22 -60,-0.5 4,-3.0 -2,-0.3 5,-0.2 0.939 123.1 55.6 -58.0 -43.5 -12.1 24.4 45.7 160 63 B Q H > S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.871 104.2 52.2 -61.0 -37.0 -14.0 25.4 48.9 161 64 B H H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 112.1 46.9 -61.8 -42.5 -13.0 22.2 50.6 162 65 B A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.928 114.1 46.6 -65.3 -46.8 -9.4 22.9 49.8 163 66 B I H X S+ 0 0 35 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.903 112.1 49.7 -60.5 -46.8 -9.5 26.5 50.9 164 67 B D H X S+ 0 0 66 -4,-2.6 4,-1.1 -5,-0.2 -1,-0.2 0.879 110.0 52.1 -62.3 -38.1 -11.3 25.7 54.2 165 68 B C H >< S+ 0 0 0 -4,-1.9 3,-1.1 -5,-0.2 6,-0.3 0.975 110.4 47.1 -61.3 -53.2 -8.6 23.0 54.8 166 69 B Y H 3< S+ 0 0 29 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.875 116.2 46.2 -52.1 -41.9 -5.8 25.6 54.3 167 70 B N H 3< S+ 0 0 99 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.549 85.9 116.6 -80.4 -12.0 -7.7 28.0 56.6 168 71 B S S S+ 0 0 97 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.918 114.6 50.7 -54.2 -43.8 -6.9 26.3 62.8 170 73 B E H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.974 112.2 42.8 -61.6 -56.3 -5.1 22.9 62.5 171 74 B Y H > S+ 0 0 0 -6,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.934 112.7 54.7 -57.5 -45.0 -3.6 23.4 59.0 172 75 B Q H X S+ 0 0 72 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.889 109.2 47.4 -56.3 -41.5 -2.6 27.0 59.9 173 76 B A H X S+ 0 0 43 -4,-2.2 4,-0.8 -5,-0.2 3,-0.3 0.916 112.9 48.2 -64.2 -44.9 -0.7 25.9 63.0 174 77 B A H >X S+ 0 0 0 -4,-2.2 4,-1.8 -53,-0.2 3,-0.8 0.899 105.9 59.2 -59.7 -41.6 1.1 23.1 61.0 175 78 B A H 3X S+ 0 0 1 -4,-2.8 4,-3.1 1,-0.3 -1,-0.2 0.819 94.9 62.9 -60.6 -35.8 1.9 25.6 58.2 176 79 B K H 3X S+ 0 0 137 -4,-1.2 4,-1.0 -3,-0.3 -1,-0.3 0.868 105.8 47.7 -52.0 -41.6 3.9 27.8 60.7 177 80 B I H XX S+ 0 0 41 -3,-0.8 4,-1.5 -4,-0.8 3,-0.7 0.960 112.4 47.1 -66.7 -51.5 6.2 24.8 61.1 178 81 B R H >X S+ 0 0 2 -4,-1.8 4,-1.2 1,-0.2 3,-0.6 0.913 106.2 58.4 -58.0 -44.9 6.5 24.2 57.4 179 82 B Q H 3< S+ 0 0 101 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.777 109.7 44.2 -59.9 -31.0 7.2 27.9 56.6 180 83 B E H << S+ 0 0 145 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.764 122.5 36.3 -79.7 -28.9 10.2 27.9 58.9 181 84 B V H << S+ 0 0 2 -4,-1.5 -71,-3.2 -3,-0.6 -70,-1.1 0.293 119.1 30.5-111.9 9.8 11.7 24.6 57.7 182 85 B A E < - G 0 109B 6 -4,-1.2 2,-0.5 -73,-0.3 -73,-0.2 -0.990 63.5-127.3-163.1 150.3 10.9 24.6 53.9 183 86 B D E + G 0 108B 74 -75,-2.4 -75,-2.7 -2,-0.3 2,-0.3 -0.911 42.2 165.4-102.1 135.9 10.4 26.8 50.9 184 87 B A E - G 0 107B 16 -2,-0.5 2,-0.4 -77,-0.2 -77,-0.2 -0.997 35.4-151.8-151.4 139.5 7.2 26.1 49.1 185 88 B E E - G 0 106B 53 -79,-2.0 -79,-2.6 -2,-0.3 2,-0.4 -0.953 29.3-176.6-101.7 136.6 4.8 27.5 46.5 186 89 B X E +EG 47 105B 4 -139,-2.8 -140,-2.3 -2,-0.4 -139,-2.1 -0.995 9.2 155.9-137.8 143.8 1.2 26.4 47.1 187 90 B X E -EG 45 104B 6 -83,-1.9 -83,-2.9 -2,-0.4 2,-0.5 -0.979 34.4-128.3-156.1 160.5 -2.0 26.9 45.2 188 91 B I E -EG 44 103B 0 -144,-2.5 -144,-3.0 -2,-0.3 2,-0.5 -0.985 22.3-166.6-113.5 128.0 -5.4 25.6 44.5 189 92 B V E -EG 43 102B 0 -87,-2.3 -87,-2.8 -2,-0.5 2,-0.3 -0.961 24.0-122.0-111.2 131.7 -6.5 25.1 40.9 190 93 B E E - G 0 101B 81 -148,-2.1 -149,-0.4 -2,-0.5 -151,-0.4 -0.562 31.0-124.1 -71.5 131.3 -10.1 24.5 40.1 191 94 B G - 0 0 6 -91,-3.1 -153,-0.3 -2,-0.3 -149,-0.1 -0.132 39.5 -72.4 -67.3 168.0 -10.7 21.2 38.2 192 95 B I 0 0 100 -155,-2.1 -92,-0.3 1,-0.1 -1,-0.2 -0.301 360.0 360.0 -63.7 149.2 -12.5 20.9 34.9 193 96 B G 0 0 120 -94,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.893 360.0 360.0 -92.1 360.0 -16.2 21.4 34.9