==== 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 TRANSFERASE 20-MAR-07 2P7H . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTOBACTERIUM ATROSEPTICUM SCRI1043; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 909 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 679 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 8.4 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 . 82 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 3.4 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 4 2 6 1 9 4 8 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 4 4 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 0 0 0 4 4 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 0 4 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 22 A N >> 0 0 91 0, 0.0 4,-2.6 0, 0.0 5,-0.6 0.000 360.0 360.0 360.0 135.0 38.7 8.5 48.1 2 23 A F H >> + 0 0 2 3,-0.2 5,-2.7 1,-0.2 4,-1.6 0.939 360.0 42.6 -65.4 -50.5 36.9 11.7 47.0 3 24 A D H 4>S+ 0 0 54 3,-0.2 5,-1.8 1,-0.2 -1,-0.2 0.914 125.7 32.2 -65.4 -41.2 33.5 11.2 48.8 4 25 A F H 45S+ 0 0 83 3,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.875 128.4 33.6 -86.7 -39.5 35.0 10.0 52.1 5 26 A D H <5S+ 0 0 99 -4,-2.6 -3,-0.2 3,-0.1 -2,-0.2 0.694 134.0 20.6 -94.1 -22.4 38.3 11.8 52.3 6 27 A V T X S+ 0 0 42 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.862 113.9 50.2 -61.0 -37.5 35.1 16.7 56.1 10 31 A F H X S+ 0 0 15 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.846 107.6 55.0 -68.8 -32.9 33.9 19.7 54.0 11 32 A X H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.942 108.7 47.3 -62.8 -45.3 30.3 18.7 54.7 12 33 A V H X S+ 0 0 11 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.923 112.2 49.9 -61.4 -41.8 31.0 18.8 58.4 13 34 A R H < S+ 0 0 103 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.902 110.1 51.1 -62.3 -40.9 32.7 22.2 58.1 14 35 A A H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.861 114.4 43.9 -64.6 -35.8 29.8 23.5 56.1 15 36 A F H >X S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.2 4,-0.8 0.819 92.9 83.9 -75.6 -33.1 27.3 22.4 58.8 16 37 A T G >< S+ 0 0 55 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.786 85.6 51.6 -52.0 -44.0 29.3 23.5 61.8 17 38 A P G 34 S+ 0 0 6 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.697 115.1 45.2 -64.5 -19.6 28.2 27.2 62.0 18 39 A F G <4 S+ 0 0 1 -3,-2.1 -2,-0.2 -4,-0.2 -3,-0.1 0.538 80.4 124.1 -99.8 -12.6 24.6 26.2 61.9 19 40 A F << - 0 0 33 -4,-0.8 65,-0.1 -3,-0.8 3,-0.0 -0.220 51.7-140.7 -55.8 140.2 24.5 23.3 64.4 20 41 A R - 0 0 85 3,-0.2 63,-0.1 94,-0.1 -1,-0.1 -0.759 23.8-103.2 -93.8 147.1 22.1 23.6 67.3 21 42 A P S S+ 0 0 102 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.421 87.3 43.3 -63.4 144.8 22.9 22.6 70.8 22 43 A G S S- 0 0 48 -2,-0.1 22,-0.3 61,-0.1 21,-0.3 -0.955 96.7 -14.6 126.7-139.8 21.3 19.4 71.8 23 44 A N - 0 0 8 -2,-0.4 61,-0.8 58,-0.1 2,-0.4 -0.456 49.4-140.0-104.6 174.2 20.9 16.1 70.0 24 45 A L E -ab 45 84A 0 20,-1.9 22,-2.5 59,-0.2 2,-0.5 -0.997 3.4-158.2-139.4 136.1 21.3 14.9 66.4 25 46 A L E -ab 46 85A 0 59,-2.6 61,-3.0 -2,-0.4 2,-0.7 -0.987 9.3-162.2-113.5 123.9 19.4 12.4 64.1 26 47 A E E -ab 47 86A 5 20,-3.0 22,-2.1 -2,-0.5 2,-0.6 -0.927 9.2-156.6-105.5 109.6 21.4 11.0 61.2 27 48 A L E S+a 48 0A 2 59,-2.7 61,-0.4 -2,-0.7 22,-0.1 -0.777 76.1 12.4 -93.9 124.2 19.0 9.6 58.6 28 49 A G S S+ 0 0 21 20,-2.5 -1,-0.2 -2,-0.6 21,-0.2 0.934 73.2 168.7 78.8 56.6 20.5 6.9 56.3 29 50 A S > + 0 0 4 19,-1.4 3,-2.6 -3,-0.5 6,-0.3 0.600 10.9 176.9 -83.2 -12.7 23.7 6.4 58.4 30 51 A F T 3 - 0 0 106 18,-0.3 28,-0.3 1,-0.3 -1,-0.2 -0.145 68.1 -8.1 49.4-124.2 24.7 3.3 56.5 31 52 A K T 3 S- 0 0 77 26,-0.1 -1,-0.3 27,-0.1 30,-0.2 0.324 98.9-105.4 -92.7 10.3 28.1 2.0 57.7 32 53 A G S <> S+ 0 0 0 -3,-2.6 4,-1.9 29,-0.0 5,-0.1 0.615 76.6 134.8 82.9 13.4 28.8 5.0 60.0 33 54 A D H > S+ 0 0 30 -4,-0.3 4,-0.5 1,-0.2 -3,-0.1 0.907 84.8 32.9 -60.3 -40.8 31.5 6.7 57.8 34 55 A F H >> S+ 0 0 9 -5,-0.3 4,-1.9 2,-0.2 3,-0.8 0.849 111.3 64.1 -83.1 -36.4 29.9 10.1 58.3 35 56 A T H 3> S+ 0 0 1 -6,-0.3 4,-2.0 1,-0.3 -2,-0.2 0.858 94.3 62.7 -54.5 -37.5 28.7 9.3 61.9 36 57 A S H 3< S+ 0 0 29 -4,-1.9 4,-0.4 1,-0.2 -1,-0.3 0.889 106.7 43.6 -58.3 -36.8 32.3 9.0 62.9 37 58 A R H X< S+ 0 0 86 -3,-0.8 3,-0.9 -4,-0.5 -1,-0.2 0.878 110.4 54.0 -76.0 -37.2 32.8 12.7 62.0 38 59 A L H >X S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.2 4,-1.5 0.782 94.7 71.0 -64.8 -29.9 29.6 13.9 63.6 39 60 A Q T 3< S+ 0 0 30 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.767 87.0 65.4 -58.1 -27.5 30.6 12.2 66.9 40 61 A E T <4 S+ 0 0 156 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.679 112.6 33.0 -68.0 -17.5 33.3 14.9 67.3 41 62 A H T <4 S+ 0 0 86 -3,-2.0 2,-0.4 1,-0.2 -2,-0.2 0.640 119.8 42.4-110.7 -23.9 30.4 17.4 67.7 42 63 A F < - 0 0 16 -4,-1.5 -1,-0.2 1,-0.1 3,-0.1 -0.986 44.3-169.7-133.9 139.7 27.6 15.6 69.4 43 64 A N S S+ 0 0 154 -2,-0.4 2,-0.6 -21,-0.3 -1,-0.1 0.502 86.3 59.5 -97.5 -13.0 27.4 13.1 72.3 44 65 A D + 0 0 56 -22,-0.3 -20,-1.9 22,-0.1 2,-0.4 -0.837 69.4 158.4-122.3 91.5 23.8 12.2 71.7 45 66 A I E -ac 24 66A 0 20,-1.9 22,-2.4 -2,-0.6 2,-0.4 -0.943 23.2-163.9-118.1 135.1 23.4 10.8 68.1 46 67 A T E -ac 25 67A 1 -22,-2.5 -20,-3.0 -2,-0.4 2,-0.4 -0.984 10.6-160.9-116.4 127.9 20.6 8.6 66.8 47 68 A C E -ac 26 68A 0 20,-3.0 22,-3.6 -2,-0.4 2,-0.5 -0.945 4.7-164.4-112.0 128.4 21.2 6.7 63.5 48 69 A V E +ac 27 69A 0 -22,-2.1 -20,-2.5 -2,-0.4 -19,-1.4 -0.950 22.1 155.3-110.8 128.7 18.4 5.3 61.2 49 70 A E E - c 0 70A 25 20,-2.2 22,-0.7 -2,-0.5 23,-0.1 -0.967 36.7-150.8-157.6 134.9 19.4 2.7 58.6 50 71 A A S S+ 0 0 49 -2,-0.3 2,-0.7 20,-0.2 22,-0.1 0.732 76.0 85.1 -81.5 -28.2 17.6 -0.1 56.8 51 72 A S > - 0 0 42 1,-0.2 4,-2.6 20,-0.1 5,-0.2 -0.690 59.3-162.7 -82.3 116.3 20.5 -2.4 56.2 52 73 A E H > S+ 0 0 134 -2,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.797 92.6 53.0 -65.4 -30.1 21.2 -4.6 59.2 53 74 A E H > S+ 0 0 98 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.934 110.8 44.5 -71.2 -48.8 24.7 -5.3 57.8 54 75 A A H > S+ 0 0 3 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.961 114.4 50.0 -58.0 -49.3 25.6 -1.7 57.5 55 76 A I H X S+ 0 0 10 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.907 113.3 45.7 -59.9 -40.5 24.2 -0.9 60.9 56 77 A S H X S+ 0 0 75 -4,-1.9 4,-1.6 2,-0.2 -1,-0.3 0.869 110.7 53.6 -69.6 -36.2 26.1 -3.7 62.4 57 78 A H H X S+ 0 0 95 -4,-2.7 4,-1.4 1,-0.2 3,-0.5 0.962 111.4 46.5 -58.6 -51.0 29.2 -2.6 60.5 58 79 A A H X S+ 0 0 1 -4,-3.4 4,-2.4 -28,-0.3 -2,-0.2 0.875 106.3 58.5 -56.1 -42.7 28.7 0.9 62.0 59 80 A Q H < S+ 0 0 111 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.859 105.4 50.7 -62.3 -35.3 28.1 -0.6 65.5 60 81 A G H < S+ 0 0 70 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.925 117.5 36.3 -64.0 -46.1 31.6 -2.2 65.4 61 82 A R H < S+ 0 0 110 -4,-1.4 -2,-0.2 -30,-0.2 -1,-0.2 0.735 101.3 77.3 -88.2 -26.7 33.5 0.8 64.4 62 83 A L S < S- 0 0 17 -4,-2.4 2,-0.1 -5,-0.1 4,-0.1 -0.344 77.7-110.3 -86.7 167.3 31.9 3.8 66.2 63 84 A K - 0 0 72 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.300 44.7 -84.2 -82.1 174.5 32.2 4.9 69.8 64 85 A D S S+ 0 0 153 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.097 97.4 76.0 -70.2 176.0 29.3 4.6 72.4 65 86 A G S S+ 0 0 45 1,-0.3 -20,-1.9 -21,-0.1 2,-0.4 0.727 71.1 118.6 86.9 22.9 26.6 7.3 72.7 66 87 A I E -c 45 0A 24 -22,-0.2 2,-0.6 -3,-0.1 -1,-0.3 -0.991 50.8-156.3-122.4 126.2 24.8 6.2 69.5 67 88 A T E -c 46 0A 67 -22,-2.4 -20,-3.0 -2,-0.4 2,-0.5 -0.915 17.4-152.6 -98.7 125.6 21.2 4.9 69.4 68 89 A Y E -c 47 0A 46 -2,-0.6 2,-0.6 -22,-0.2 -20,-0.2 -0.877 9.9-167.8-106.3 126.2 20.8 2.7 66.3 69 90 A I E -c 48 0A 37 -22,-3.6 -20,-2.2 -2,-0.5 2,-1.1 -0.949 7.9-157.3-116.5 111.3 17.3 2.3 64.7 70 91 A H E +c 49 0A 94 -2,-0.6 2,-0.3 -22,-0.2 -20,-0.2 -0.767 49.5 104.2 -89.2 97.7 17.1 -0.5 62.2 71 92 A S S S- 0 0 24 -2,-1.1 2,-0.2 -22,-0.7 -20,-0.1 -0.990 72.3 -99.6-164.2 160.1 14.2 0.6 60.0 72 93 A R >> - 0 0 144 -2,-0.3 4,-1.4 -22,-0.1 3,-0.7 -0.565 46.4-114.0 -77.0 155.1 12.9 2.0 56.8 73 94 A F T 34 S+ 0 0 29 1,-0.2 3,-0.3 2,-0.2 -1,-0.1 0.899 114.3 56.0 -62.1 -40.5 12.0 5.6 57.2 74 95 A E T 34 S+ 0 0 107 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.779 114.6 39.4 -64.7 -25.7 8.3 5.1 56.6 75 96 A D T <4 S+ 0 0 98 -3,-0.7 -1,-0.2 2,-0.0 -2,-0.2 0.657 86.8 120.6 -93.4 -20.8 8.2 2.6 59.5 76 97 A A < - 0 0 2 -4,-1.4 2,-0.5 -3,-0.3 -5,-0.1 -0.214 40.7-170.0 -56.0 128.0 10.5 4.4 61.9 77 98 A Q - 0 0 175 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.964 13.9-160.4-118.4 106.3 8.9 5.3 65.2 78 99 A L - 0 0 28 -2,-0.5 -9,-0.0 1,-0.1 -2,-0.0 -0.677 19.2-135.6 -98.9 143.7 11.3 7.6 67.0 79 100 A P S S- 0 0 103 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.599 79.8 -4.4 -74.1 -14.2 11.3 8.2 70.8 80 101 A R S S- 0 0 99 28,-0.0 2,-0.3 30,-0.0 -2,-0.1 -0.854 77.6 -86.9-156.8-172.1 11.7 12.0 70.6 81 102 A R - 0 0 121 -2,-0.2 2,-0.4 28,-0.0 28,-0.2 -0.724 40.2-126.5-111.7 167.1 12.3 15.0 68.3 82 103 A Y E - d 0 109A 0 26,-2.8 28,-2.6 -2,-0.3 3,-0.1 -0.913 13.3-152.6-130.7 136.2 15.8 16.3 67.3 83 104 A D E S+ 0 0 39 -2,-0.4 31,-2.2 1,-0.2 2,-0.4 0.759 94.0 28.3 -75.2 -28.8 17.6 19.6 67.4 84 105 A N E -bd 24 114A 0 -61,-0.8 -59,-2.6 29,-0.2 2,-0.4 -0.998 68.0-170.8-134.9 131.3 19.7 18.7 64.3 85 106 A I E -bd 25 115A 0 29,-2.8 31,-3.3 -2,-0.4 2,-0.5 -0.991 7.6-157.8-125.0 126.0 18.7 16.3 61.5 86 107 A V E +bd 26 116A 0 -61,-3.0 -59,-2.7 -2,-0.4 2,-0.3 -0.911 18.2 168.3-107.2 120.1 21.2 15.2 58.9 87 108 A L E + d 0 117A 0 29,-2.5 31,-2.1 -2,-0.5 2,-0.5 -0.788 17.6 168.5-128.0 82.8 20.0 13.9 55.5 88 109 A T E - d 0 118A 21 -61,-0.4 31,-0.2 -2,-0.3 29,-0.1 -0.919 66.7 -17.7-112.2 119.4 23.1 13.8 53.3 89 110 A H S S+ 0 0 54 29,-2.7 -1,-0.2 -2,-0.5 30,-0.1 0.856 113.0 96.8 52.7 47.3 23.1 12.0 49.9 90 111 A V > + 0 0 16 28,-0.5 3,-2.2 -3,-0.2 4,-0.3 0.657 60.4 66.6-124.7 -43.2 19.9 10.2 50.8 91 112 A L G > S+ 0 0 1 1,-0.3 3,-2.1 27,-0.3 28,-0.1 0.842 92.8 63.5 -58.5 -37.2 16.9 12.1 49.3 92 113 A E G 3 S+ 0 0 4 1,-0.3 60,-3.7 59,-0.1 61,-0.8 0.654 101.4 54.4 -60.3 -13.9 18.0 11.4 45.7 93 114 A H G < S+ 0 0 61 -3,-2.2 2,-0.4 58,-0.3 -1,-0.3 0.460 88.7 100.0 -93.7 -4.7 17.4 7.6 46.5 94 115 A I < - 0 0 40 -3,-2.1 58,-0.1 -4,-0.3 -4,-0.0 -0.691 61.6-152.1 -96.4 131.9 13.8 8.1 47.7 95 116 A D S S+ 0 0 141 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.916 99.1 28.1 -64.5 -41.8 10.8 7.3 45.5 96 117 A D S > S+ 0 0 100 1,-0.1 4,-1.4 2,-0.1 3,-0.5 -0.684 72.6 169.6-115.9 75.8 8.6 9.9 47.3 97 118 A P H > S+ 0 0 22 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.844 74.1 57.6 -62.2 -30.2 11.1 12.5 48.6 98 119 A V H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.917 104.4 53.4 -66.0 -38.9 8.4 15.1 49.6 99 120 A A H > S+ 0 0 39 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.858 109.1 48.0 -61.8 -41.4 6.8 12.5 51.9 100 121 A L H X S+ 0 0 11 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.945 112.8 47.8 -61.9 -48.3 10.2 11.8 53.7 101 122 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.852 108.8 55.6 -61.1 -32.5 10.8 15.6 54.1 102 123 A K H X S+ 0 0 98 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.882 106.4 50.3 -71.2 -35.6 7.2 16.0 55.4 103 124 A R H X>S+ 0 0 59 -4,-1.6 4,-2.7 2,-0.2 5,-1.3 0.905 109.9 50.7 -63.8 -41.6 7.9 13.4 58.1 104 125 A I H X>S+ 0 0 0 -4,-2.1 5,-2.4 3,-0.2 4,-0.7 0.958 115.9 41.5 -62.0 -50.1 11.0 15.2 59.1 105 126 A N H <5S+ 0 0 0 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.937 125.3 33.1 -59.0 -51.4 9.2 18.5 59.3 106 127 A D H <5S+ 0 0 37 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.809 132.5 19.5 -84.5 -33.8 6.0 17.2 61.1 107 128 A D H <5S+ 0 0 68 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.757 126.5 31.2-109.6 -32.0 7.3 14.3 63.3 108 129 A W T < - 0 0 15 -28,-2.6 3,-2.2 -2,-0.3 2,-0.3 -0.328 40.2 -81.0 -67.7 161.5 12.3 19.8 67.5 111 132 A E E 3 S+ 0 0 147 1,-0.3 -1,-0.1 112,-0.1 3,-0.1 -0.536 126.4 16.6 -61.9 129.5 11.0 23.3 67.8 112 133 A G E 3 S+ 0 0 33 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.452 100.9 141.7 82.9 -2.5 14.0 25.4 66.8 113 134 A G E < - 0 0 0 -3,-2.2 111,-0.6 -31,-0.1 2,-0.4 -0.326 40.4-140.6 -78.1 161.8 15.6 22.3 65.1 114 135 A R E -dE 84 223A 26 -31,-2.2 -29,-2.8 109,-0.1 2,-0.5 -0.942 2.7-149.2-126.5 138.6 17.5 22.4 61.9 115 136 A L E -dE 85 222A 0 107,-2.6 107,-2.5 -2,-0.4 2,-0.7 -0.929 7.8-153.5-105.1 128.9 17.6 20.0 59.0 116 137 A F E -dE 86 221A 0 -31,-3.3 -29,-2.5 -2,-0.5 2,-0.6 -0.910 18.5-173.5-104.5 98.7 20.9 19.7 57.0 117 138 A L E +dE 87 220A 0 103,-2.4 103,-2.6 -2,-0.7 2,-0.4 -0.888 7.7 171.6-105.3 113.1 19.8 18.7 53.5 118 139 A V E +dE 88 219A 0 -31,-2.1 -29,-2.7 -2,-0.6 -28,-0.5 -0.986 1.5 168.0-129.4 128.7 22.6 17.8 51.1 119 140 A C E - E 0 218A 0 99,-2.0 99,-2.8 -2,-0.4 35,-0.0 -0.967 43.9 -91.9-133.6 152.1 22.4 16.3 47.7 120 141 A P E - 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