==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-AUG-08 2K7I . COMPND 2 MOLECULE: UPF0339 PROTEIN ATU0232; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR A.LEMAK,S.SRISAILAM,A.YEE,S.BANSAL,A.SEMESI,J.PRESTEGARD, . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 16.1 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 . 2 1.6 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 1.6 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 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 21.0 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+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 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 162 0, 0.0 22,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -90.5 -12.5 7.8 8.4 2 2 A Y + 0 0 35 17,-0.1 114,-0.9 109,-0.1 2,-0.3 -0.952 360.0 166.4-171.8 162.5 -9.4 5.6 7.4 3 3 A K E -a 116 0A 67 -2,-0.3 16,-1.5 112,-0.2 2,-0.6 -0.931 42.7 -75.7-166.0-179.5 -5.8 4.8 8.4 4 4 A F E -aB 117 18A 0 112,-2.3 114,-2.2 -2,-0.3 2,-0.7 -0.876 35.4-159.3 -99.8 113.3 -2.8 2.4 8.1 5 5 A E E -aB 118 17A 20 12,-1.4 12,-2.1 -2,-0.6 2,-0.7 -0.859 10.1-157.1 -94.6 112.5 -3.3 -1.0 9.8 6 6 A I E +aB 119 16A 2 112,-2.4 115,-2.2 -2,-0.7 114,-1.9 -0.835 27.8 147.9 -99.4 114.3 0.2 -2.5 10.4 7 7 A Y E - B 0 15A 23 8,-1.4 8,-2.7 -2,-0.7 2,-0.4 -0.851 42.1-121.1-134.2 168.6 0.3 -6.3 10.8 8 8 A Q E - B 0 14A 52 -2,-0.3 6,-0.3 6,-0.3 117,-0.2 -0.924 29.4-125.7-111.3 142.4 2.5 -9.2 10.1 9 9 A D > - 0 0 54 4,-1.9 3,-2.3 -2,-0.4 4,-0.3 -0.380 33.5 -96.7 -77.9 163.6 1.4 -12.1 7.8 10 10 A K T 3 S+ 0 0 192 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.769 126.9 63.6 -48.0 -33.2 1.4 -15.8 8.8 11 11 A A T 3 S- 0 0 55 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.313 126.5-104.6 -73.4 7.5 4.8 -15.9 6.9 12 12 A G S < S+ 0 0 38 -3,-2.3 2,-1.0 1,-0.2 -2,-0.2 0.665 71.7 156.4 70.5 22.7 6.1 -13.4 9.5 13 13 A E - 0 0 105 -4,-0.3 -4,-1.9 21,-0.0 -1,-0.2 -0.687 37.3-144.8 -94.2 94.9 5.8 -10.8 6.8 14 14 A Y E +B 8 0A 72 -2,-1.0 -6,-0.3 19,-0.3 2,-0.3 -0.378 38.4 148.6 -53.8 131.3 5.5 -7.3 8.3 15 15 A R E -B 7 0A 30 -8,-2.7 -8,-1.4 16,-0.1 2,-0.3 -0.904 35.1-137.9-158.2 170.4 3.1 -5.2 6.1 16 16 A F E -B 6 0A 0 -2,-0.3 13,-1.7 -10,-0.2 2,-0.3 -0.990 9.2-160.3-145.8 138.8 0.5 -2.4 6.2 17 17 A R E -BC 5 28A 73 -12,-2.1 -12,-1.4 -2,-0.3 2,-0.4 -0.728 12.2-139.3-107.3 165.0 -2.9 -1.9 4.6 18 18 A F E -BC 4 27A 0 9,-1.4 8,-2.1 -2,-0.3 9,-0.9 -0.980 16.4-149.7-127.2 142.2 -4.8 1.4 4.0 19 19 A K - 0 0 43 -16,-1.5 2,-0.3 -2,-0.4 6,-0.2 -0.294 4.7-132.6 -98.9-177.5 -8.6 1.8 4.5 20 20 A A > - 0 0 13 4,-0.4 3,-2.0 -19,-0.1 4,-0.5 -0.892 34.0-100.7-134.4 161.1 -11.4 3.9 2.9 21 21 A S T 3 S+ 0 0 100 1,-0.3 -19,-0.0 -2,-0.3 -2,-0.0 0.756 121.9 60.8 -54.6 -28.4 -14.2 6.0 4.5 22 22 A N T 3 S- 0 0 128 2,-0.1 -1,-0.3 1,-0.0 -20,-0.1 0.191 124.2-105.0 -86.1 16.7 -16.7 3.2 3.6 23 23 A G S < S+ 0 0 60 -3,-2.0 2,-0.3 -22,-0.5 -2,-0.2 0.918 79.1 128.1 62.5 50.0 -14.6 0.9 5.9 24 24 A E - 0 0 87 -4,-0.5 -4,-0.4 0, 0.0 2,-0.2 -0.994 58.9-119.2-140.1 138.9 -12.9 -1.1 3.2 25 25 A T + 0 0 32 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.563 22.7 180.0 -78.4 142.0 -9.2 -1.9 2.4 26 26 A M + 0 0 6 -8,-2.1 2,-0.3 1,-0.4 -7,-0.1 0.549 65.8 9.9-120.3 -21.5 -7.8 -0.6 -1.0 27 27 A F E -C 18 0A 2 -9,-0.9 -9,-1.4 77,-0.1 -1,-0.4 -0.986 50.1-156.7-152.2 161.9 -4.2 -2.0 -0.8 28 28 A S E -C 17 0A 4 -2,-0.3 65,-1.4 -11,-0.2 66,-0.3 -0.978 24.5-147.1-130.9 141.9 -1.8 -4.2 1.2 29 29 A S B -D 92 0B 2 -13,-1.7 63,-0.2 -2,-0.3 61,-0.1 -0.399 27.0-117.3-102.6 175.1 2.0 -3.6 1.0 30 30 A E - 0 0 87 61,-1.4 62,-0.1 -2,-0.1 -1,-0.1 0.544 47.9-129.2 -79.8 -16.1 5.1 -5.8 1.2 31 31 A G - 0 0 0 60,-0.3 2,-2.0 -15,-0.2 3,-0.4 0.426 32.1-111.2 74.6 -2.0 5.9 -3.8 4.4 32 32 A Y S S- 0 0 103 1,-0.2 -1,-0.2 59,-0.2 3,-0.1 -0.332 74.0 -43.1 82.8 -53.5 9.4 -3.1 3.0 33 33 A K S S- 0 0 170 -2,-2.0 -19,-0.3 1,-0.5 -1,-0.2 0.127 110.9 -10.1-165.9 -57.5 11.4 -5.3 5.5 34 34 A A S > S- 0 0 35 -3,-0.4 4,-1.4 -21,-0.1 -1,-0.5 -0.663 80.2 -76.6-146.1-171.8 10.3 -5.1 9.2 35 35 A K H > S+ 0 0 66 2,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.939 129.5 49.0 -65.3 -49.7 8.1 -3.0 11.6 36 36 A A H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.880 114.6 46.2 -56.5 -39.4 10.6 -0.1 11.8 37 37 A S H > S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.772 109.6 56.4 -72.5 -30.3 10.7 -0.2 7.9 38 38 A A H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.949 110.8 40.9 -67.1 -54.7 6.9 -0.4 7.8 39 39 A I H X S+ 0 0 54 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.921 114.3 53.8 -57.4 -48.0 6.3 2.8 9.9 40 40 A H H X S+ 0 0 135 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.852 109.0 49.7 -57.2 -38.6 9.2 4.6 7.9 41 41 A A H >X S+ 0 0 1 -4,-1.7 3,-1.2 2,-0.2 4,-0.9 0.977 110.7 48.2 -61.5 -53.4 7.4 3.6 4.7 42 42 A I H 3X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.3 3,-0.4 0.802 101.5 66.7 -58.6 -27.6 4.1 5.1 6.0 43 43 A E H 3X S+ 0 0 57 -4,-2.0 4,-0.8 1,-0.3 -1,-0.3 0.883 95.5 56.0 -62.6 -39.5 6.1 8.2 7.0 44 44 A S H XX S+ 0 0 21 -3,-1.2 4,-0.9 -4,-1.1 3,-0.5 0.847 105.9 51.5 -54.4 -38.7 6.6 8.9 3.3 45 45 A I H 3X S+ 0 0 1 -4,-0.9 4,-1.4 -3,-0.4 5,-0.5 0.904 104.0 57.0 -69.3 -40.6 2.8 8.8 2.9 46 46 A K H 3< S+ 0 0 53 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.671 99.5 63.6 -62.7 -21.8 2.3 11.4 5.7 47 47 A R H << S- 0 0 144 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.982 132.5 -41.4 -72.3 -60.3 4.6 13.9 4.0 48 48 A N H >X S+ 0 0 67 -4,-0.9 3,-1.5 -3,-0.1 4,-1.0 0.134 91.0 124.2-163.6 17.3 2.8 14.8 0.6 49 49 A S T 3< S+ 0 0 0 -4,-1.4 -3,-0.1 -5,-0.4 -4,-0.1 0.823 75.7 60.0 -64.5 -32.1 1.4 11.5 -0.8 50 50 A A T 34 S+ 0 0 28 -5,-0.5 -1,-0.3 1,-0.2 -4,-0.1 0.717 116.7 34.4 -63.4 -23.1 -2.2 13.0 -0.9 51 51 A G T <4 S+ 0 0 56 -3,-1.5 -2,-0.3 2,-0.0 -1,-0.2 0.474 96.6 115.8-105.3 -8.0 -0.6 15.6 -3.3 52 52 A A S < S- 0 0 3 -4,-1.0 14,-0.2 -7,-0.1 -3,-0.0 -0.202 70.4-105.9 -62.5 151.7 1.9 13.2 -4.9 53 53 A D E -e 66 0C 105 12,-0.8 14,-2.2 1,-0.0 2,-0.5 -0.295 19.8-135.2 -76.4 159.3 1.6 12.4 -8.7 54 54 A T E -e 67 0C 45 12,-0.2 2,-0.5 2,-0.0 14,-0.2 -0.912 25.3-177.6-119.6 99.4 0.2 9.1 -10.1 55 55 A V E -e 68 0C 48 12,-2.2 14,-2.4 -2,-0.5 2,-0.7 -0.881 15.0-150.6 -99.2 126.1 2.4 7.8 -13.0 56 56 A D E +e 69 0C 33 -2,-0.5 3,-0.3 12,-0.2 14,-0.2 -0.894 19.7 172.4 -99.2 111.1 1.3 4.6 -14.8 57 57 A L + 0 0 58 12,-1.9 13,-0.2 -2,-0.7 -1,-0.1 0.785 68.2 75.0 -78.8 -30.8 4.4 2.7 -16.2 58 58 A T + 0 0 7 11,-2.3 2,-2.0 1,-0.1 -1,-0.2 0.288 56.4 111.1 -81.8 12.6 2.3 -0.5 -17.3 59 59 A T + 0 0 103 -3,-0.3 2,-0.4 10,-0.2 -1,-0.1 -0.547 52.7 144.0 -76.7 70.5 0.8 1.3 -20.4 60 60 A M - 0 0 133 -2,-2.0 2,-0.4 2,-0.1 -2,-0.0 -0.970 57.1-118.8-125.6 128.8 2.9 -1.1 -22.6 61 61 A T 0 0 156 -2,-0.4 -2,-0.0 1,-0.0 -3,-0.0 -0.537 360.0 360.0 -68.8 118.0 2.1 -2.7 -25.9 62 62 A A 0 0 172 -2,-0.4 -2,-0.1 0, 0.0 -1,-0.0 -0.897 360.0 360.0-143.3 360.0 2.2 -6.6 -25.5 63 !* 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 64 1 B M 0 0 166 0, 0.0 22,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -79.9 9.6 15.0 -5.8 65 2 B Y + 0 0 26 17,-0.1 -12,-0.8 -17,-0.1 2,-0.2 -0.928 360.0 161.7-165.6 157.1 7.9 11.6 -5.4 66 3 B K E -e 53 0C 60 -2,-0.3 16,-1.5 -14,-0.2 2,-0.6 -0.897 43.1 -76.5-162.6 179.0 4.9 9.7 -6.9 67 4 B F E -eF 54 81C 0 -14,-2.2 -12,-2.2 -2,-0.2 2,-0.7 -0.879 34.9-159.5 -99.5 112.9 3.1 6.4 -7.5 68 5 B E E -eF 55 80C 28 12,-1.4 12,-2.1 -2,-0.6 2,-0.7 -0.864 10.2-157.0 -94.7 112.6 4.7 4.3 -10.3 69 6 B I E +eF 56 79C 1 -14,-2.4 -11,-2.3 -2,-0.7 -12,-1.9 -0.831 27.8 148.5 -99.2 114.8 2.0 1.8 -11.5 70 7 B Y E - F 0 78C 39 8,-1.4 8,-2.7 -2,-0.7 2,-0.4 -0.850 42.0-121.3-134.3 167.7 3.5 -1.3 -13.2 71 8 B Q E - F 0 77C 79 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.923 29.4-126.0-111.3 142.4 2.5 -5.0 -13.6 72 9 B D > - 0 0 45 4,-1.9 3,-2.4 -2,-0.4 4,-0.3 -0.382 33.5 -96.6 -77.9 163.9 4.9 -7.8 -12.3 73 10 B K T 3 S+ 0 0 197 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.779 127.2 63.4 -48.8 -33.3 6.2 -10.7 -14.5 74 11 B A T 3 S- 0 0 58 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.330 126.6-104.7 -73.3 7.9 3.3 -12.7 -13.0 75 12 B G S < S+ 0 0 37 -3,-2.4 2,-1.0 1,-0.2 -2,-0.2 0.676 71.3 156.8 69.8 23.4 0.9 -10.2 -14.7 76 13 B E - 0 0 88 -4,-0.3 -4,-1.9 21,-0.0 -1,-0.2 -0.695 37.4-144.3 -93.4 95.6 0.4 -8.7 -11.2 77 14 B Y E +F 71 0C 65 -2,-1.0 2,-0.3 19,-0.3 -6,-0.3 -0.395 38.6 149.8 -55.4 129.2 -0.8 -5.1 -11.5 78 15 B R E -F 70 0C 52 -8,-2.7 -8,-1.4 16,-0.1 2,-0.3 -0.903 34.5-139.5-153.8 170.5 0.8 -3.1 -8.6 79 16 B F E -F 69 0C 0 -2,-0.3 13,-1.7 -10,-0.2 2,-0.3 -0.990 9.2-160.4-146.0 139.4 2.0 0.4 -7.6 80 17 B R E -FG 68 91C 64 -12,-2.1 -12,-1.4 -2,-0.3 2,-0.4 -0.728 12.0-139.1-107.6 165.8 5.1 1.6 -5.6 81 18 B F E -FG 67 90C 0 9,-1.5 8,-2.1 -2,-0.3 9,-0.9 -0.979 16.4-149.7-127.7 142.0 5.6 4.9 -3.9 82 19 B K - 0 0 35 -16,-1.5 2,-0.3 -2,-0.4 6,-0.2 -0.295 4.7-132.7 -99.0-177.9 8.9 6.9 -4.0 83 20 B A > - 0 0 12 4,-0.5 3,-2.0 -19,-0.1 4,-0.5 -0.891 34.1-100.5-134.0 161.4 10.7 9.3 -1.6 84 21 B S T 3 S+ 0 0 94 1,-0.3 -19,-0.0 -2,-0.3 -2,-0.0 0.755 121.7 61.0 -54.8 -28.8 12.4 12.8 -2.2 85 22 B N T 3 S- 0 0 116 2,-0.1 -1,-0.3 1,-0.0 -20,-0.1 0.179 124.1-104.7 -86.2 17.6 15.8 11.0 -2.2 86 23 B G S < S+ 0 0 44 -3,-2.0 2,-0.3 -22,-0.4 -2,-0.2 0.901 79.4 127.4 62.7 48.5 14.6 9.0 -5.2 87 24 B E - 0 0 111 -4,-0.5 -4,-0.5 0, 0.0 2,-0.2 -0.992 59.0-119.2-139.2 139.8 14.0 5.7 -3.4 88 25 B T - 0 0 33 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.563 22.5-179.9 -78.8 142.1 11.0 3.3 -3.1 89 26 B M + 0 0 8 -8,-2.1 2,-0.3 1,-0.4 -7,-0.1 0.553 65.9 10.2-120.2 -21.5 9.5 2.7 0.4 90 27 B F E -G 81 0C 1 -9,-0.9 -9,-1.5 -49,-0.1 -1,-0.4 -0.987 49.8-157.2-152.2 161.3 6.7 0.3 -0.5 91 28 B S E -G 80 0C 14 -2,-0.3 -61,-1.4 -11,-0.2 -60,-0.3 -0.978 24.5-148.1-130.5 141.5 5.2 -1.9 -3.3 92 29 B S B -D 29 0B 6 -13,-1.7 -63,-0.2 -2,-0.3 -65,-0.1 -0.391 27.2-116.4-102.6 176.9 1.5 -3.0 -3.2 93 30 B E - 0 0 99 -65,-1.4 -64,-0.1 -2,-0.1 8,-0.1 0.539 47.9-128.8 -82.4 -13.8 -0.5 -6.0 -4.3 94 31 B G - 0 0 0 -66,-0.3 2,-2.0 -15,-0.2 3,-0.4 0.433 32.1-110.9 73.9 -1.3 -2.3 -3.5 -6.7 95 32 B Y S S- 0 0 122 1,-0.2 -1,-0.2 -67,-0.2 3,-0.1 -0.339 74.3 -43.0 82.6 -53.7 -5.7 -4.8 -5.4 96 33 B K S S- 0 0 177 -2,-2.0 -19,-0.3 1,-0.5 -1,-0.2 0.135 110.9 -10.6-166.5 -57.8 -6.8 -6.6 -8.6 97 34 B A S > S- 0 0 36 -3,-0.4 4,-1.4 -21,-0.1 -1,-0.5 -0.662 80.3 -76.3-146.5-171.1 -6.1 -4.8 -11.9 98 35 B K H > S+ 0 0 71 2,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.940 129.5 49.1 -66.2 -49.4 -5.1 -1.4 -13.4 99 36 B A H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.879 114.7 46.1 -56.7 -39.1 -8.5 0.2 -12.7 100 37 B S H > S+ 0 0 27 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.776 109.6 56.3 -73.0 -30.6 -8.3 -1.2 -9.1 101 38 B A H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.950 111.0 40.9 -66.9 -54.6 -4.7 0.1 -8.9 102 39 B I H X S+ 0 0 55 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.921 114.3 53.9 -57.7 -47.6 -5.6 3.8 -9.7 103 40 B H H X S+ 0 0 124 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.852 109.0 49.5 -56.6 -39.1 -8.8 3.5 -7.5 104 41 B A H >X S+ 0 0 1 -4,-1.7 3,-1.2 2,-0.2 4,-0.9 0.977 110.7 48.2 -61.6 -53.7 -6.6 2.3 -4.6 105 42 B I H 3X S+ 0 0 2 -4,-2.4 4,-1.7 1,-0.3 3,-0.4 0.804 101.6 66.6 -58.1 -28.2 -4.2 5.3 -5.2 106 43 B E H 3X S+ 0 0 57 -4,-2.1 4,-0.8 1,-0.3 -1,-0.3 0.884 95.6 56.0 -62.5 -39.2 -7.3 7.6 -5.2 107 44 B S H X S+ 0 0 68 -4,-0.9 3,-1.5 -3,-0.1 4,-1.0 0.135 91.0 124.4-163.5 17.7 -6.3 12.5 3.2 112 49 B S T 3< S+ 0 0 0 -4,-1.4 -3,-0.1 -5,-0.4 -4,-0.1 0.823 75.7 60.2 -64.2 -32.4 -3.7 9.7 3.6 113 50 B A T 34 S+ 0 0 28 -5,-0.5 -1,-0.3 1,-0.2 -4,-0.1 0.710 116.7 34.4 -63.4 -22.7 -1.0 12.3 4.4 114 51 B G T <4 S+ 0 0 53 -3,-1.5 -2,-0.3 2,-0.0 -1,-0.2 0.471 96.6 116.1-105.4 -8.1 -3.3 13.2 7.3 115 52 B A S < S- 0 0 3 -4,-1.0 -112,-0.2 -7,-0.1 -3,-0.0 -0.201 70.2-105.9 -62.6 151.2 -4.5 9.5 8.0 116 53 B D E -a 3 0A 104 -114,-0.9 -112,-2.3 1,-0.0 2,-0.5 -0.296 20.0-135.5 -75.4 158.6 -3.7 7.8 11.3 117 54 B T E -a 4 0A 38 -114,-0.2 2,-0.5 2,-0.0 -112,-0.2 -0.917 25.2-177.7-119.6 99.6 -1.0 5.0 11.6 118 55 B V E -a 5 0A 49 -114,-2.2 -112,-2.4 -2,-0.5 2,-0.7 -0.888 15.1-150.6 -99.8 125.7 -2.3 2.1 13.8 119 56 B D E +a 6 0A 36 -2,-0.5 3,-0.3 -114,-0.2 -112,-0.2 -0.896 19.4 172.7 -99.4 110.0 0.0 -0.9 14.5 120 57 B L S > S+ 0 0 53 -114,-1.9 3,-1.8 -2,-0.7 -113,-0.2 0.772 70.5 72.8 -77.7 -30.5 -1.9 -4.2 15.0 121 58 B T G > S+ 0 0 9 -115,-2.2 3,-0.7 1,-0.3 -1,-0.2 0.412 75.4 78.4 -81.8 7.0 1.3 -6.4 15.1 122 59 B T G 3 S+ 0 0 104 -3,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.814 118.8 17.8 -73.0 -34.3 2.2 -5.1 18.6 123 60 B M G < S- 0 0 174 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.1 -0.720 109.8-144.6-128.9 78.5 -0.6 -7.6 19.6 124 61 B T < 0 0 68 -3,-0.7 -3,-0.1 -2,-0.2 -117,-0.1 -0.062 360.0 360.0 -59.1 145.7 -0.6 -9.6 16.4 125 62 B A 0 0 139 -117,-0.2 -1,-0.1 0, 0.0 -118,-0.0 0.581 360.0 360.0-126.3 360.0 -3.8 -11.0 14.9