==== 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 2P7I . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTOBACTERIUM ATROSEPTICUM SCRI1043; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 454 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 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 . 40 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.5 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 2 1 3 1 2 3 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 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 . 0 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 84 0, 0.0 4,-3.4 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 115.1 55.1 46.1 -61.4 2 23 A F H 3>> + 0 0 1 1,-0.2 4,-2.7 182,-0.2 5,-2.4 0.861 360.0 51.5 -44.7 -49.6 51.8 44.8 -62.9 3 24 A D H 34>S+ 0 0 56 1,-0.2 5,-1.8 3,-0.2 -1,-0.2 0.874 120.4 31.2 -62.0 -41.1 51.5 42.0 -60.4 4 25 A F H <45S+ 0 0 75 -3,-0.6 -1,-0.2 3,-0.2 -2,-0.2 0.821 127.7 39.9 -85.4 -35.7 51.9 44.0 -57.2 5 26 A D H <5S+ 0 0 98 -4,-3.4 -3,-0.2 3,-0.1 -2,-0.2 0.785 133.8 12.5 -90.2 -29.2 50.4 47.3 -58.5 6 27 A V T X5S+ 0 0 8 -4,-2.7 4,-1.6 -5,-0.4 -3,-0.2 0.741 126.7 46.7-112.4 -52.0 47.5 46.1 -60.5 7 28 A X H > S+ 0 0 39 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.889 113.4 48.8 -60.6 -32.9 44.5 45.2 -55.5 10 31 A F H X S+ 0 0 14 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.835 106.6 57.2 -75.0 -29.6 42.1 43.5 -57.9 11 32 A X H X S+ 0 0 4 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.949 108.5 46.3 -63.5 -42.4 42.5 40.2 -56.1 12 33 A V H X S+ 0 0 12 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.902 111.3 51.9 -64.2 -41.4 41.4 41.9 -52.9 13 34 A R H < S+ 0 0 97 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.914 110.3 49.5 -57.7 -46.4 38.4 43.5 -54.7 14 35 A A H < S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.802 114.5 44.0 -64.3 -32.1 37.5 40.1 -56.0 15 36 A F H >X S+ 0 0 0 -4,-1.5 3,-2.1 -5,-0.2 4,-1.0 0.785 92.2 84.9 -82.0 -29.2 37.7 38.5 -52.6 16 37 A T G >< S+ 0 0 50 -4,-1.8 3,-1.0 1,-0.3 -2,-0.1 0.851 86.9 48.8 -52.9 -48.5 35.9 41.1 -50.7 17 38 A P G 34 S+ 0 0 3 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.686 115.3 47.3 -66.7 -10.9 32.3 40.1 -51.2 18 39 A F G <4 S+ 0 0 0 -3,-2.1 -2,-0.2 -4,-0.2 -3,-0.1 0.583 81.3 121.3-100.6 -15.8 33.2 36.5 -50.3 19 40 A F << - 0 0 34 -4,-1.0 65,-0.1 -3,-1.0 3,-0.0 -0.220 52.9-143.6 -53.5 136.5 35.2 37.2 -47.0 20 41 A R - 0 0 83 3,-0.2 63,-0.1 63,-0.1 -1,-0.1 -0.792 24.2-102.3 -92.7 150.7 33.8 35.6 -43.9 21 42 A P S S+ 0 0 107 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.393 87.6 47.2 -63.1 145.3 33.9 37.2 -40.5 22 43 A G S S- 0 0 49 61,-0.0 22,-0.3 60,-0.0 2,-0.1 -0.959 95.8 -18.9 128.7-137.9 36.6 35.9 -38.3 23 44 A N - 0 0 2 -2,-0.4 61,-0.6 58,-0.1 2,-0.3 -0.441 49.2-141.3-107.3 177.1 40.3 35.2 -38.9 24 45 A L E -ab 45 84A 0 20,-2.0 22,-2.3 59,-0.2 2,-0.4 -0.998 3.5-157.6-146.1 140.1 42.5 34.7 -42.0 25 46 A L E -ab 46 85A 0 59,-2.3 61,-2.9 -2,-0.3 2,-0.6 -0.990 8.1-160.5-115.3 126.3 45.4 32.4 -43.0 26 47 A E E -ab 47 86A 5 20,-3.0 22,-2.8 -2,-0.4 2,-0.6 -0.952 8.6-156.9-107.5 113.0 47.7 33.5 -45.8 27 48 A L E S+a 48 0A 2 59,-2.7 61,-0.4 -2,-0.6 22,-0.1 -0.819 78.4 12.5 -92.8 121.8 49.6 30.6 -47.3 28 49 A G S S+ 0 0 20 20,-2.7 -1,-0.2 -2,-0.6 21,-0.2 0.936 73.6 168.3 81.7 53.1 52.9 31.6 -49.0 29 50 A S > + 0 0 6 19,-1.5 3,-2.6 -3,-0.5 6,-0.3 0.572 12.3 177.6 -80.9 -10.5 52.9 35.2 -47.7 30 51 A F T 3 - 0 0 110 18,-0.3 28,-0.3 1,-0.3 -1,-0.2 -0.133 67.1 -8.3 48.7-121.9 56.5 35.8 -48.8 31 52 A K T 3 S- 0 0 74 26,-0.1 -1,-0.3 27,-0.1 30,-0.1 0.281 99.9-104.0 -93.1 9.9 57.6 39.4 -48.0 32 53 A G S <> S+ 0 0 0 -3,-2.6 4,-2.0 3,-0.0 5,-0.2 0.557 78.9 133.6 86.6 7.6 54.1 40.6 -47.0 33 54 A D H > S+ 0 0 32 -4,-0.3 4,-0.6 1,-0.2 -3,-0.1 0.929 84.1 33.5 -57.8 -45.3 53.2 42.5 -50.1 34 55 A F H >> S+ 0 0 9 -5,-0.3 4,-1.8 1,-0.2 3,-0.9 0.880 111.5 63.8 -77.4 -36.6 49.8 41.0 -50.3 35 56 A T H 3> S+ 0 0 0 -6,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.858 95.0 61.0 -53.3 -39.3 49.4 40.7 -46.5 36 57 A S H 3< S+ 0 0 35 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.869 106.2 46.2 -59.5 -36.4 49.5 44.5 -46.2 37 58 A R H X< S+ 0 0 87 -3,-0.9 3,-1.2 -4,-0.6 -1,-0.2 0.871 110.2 52.5 -71.7 -39.3 46.4 44.8 -48.3 38 59 A L H >X S+ 0 0 0 -4,-1.8 3,-2.5 1,-0.3 4,-1.6 0.818 95.0 71.5 -67.1 -30.6 44.6 42.1 -46.4 39 60 A Q T 3< S+ 0 0 25 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.704 86.4 65.8 -60.4 -20.3 45.4 43.9 -43.2 40 61 A E T <4 S+ 0 0 156 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.661 112.9 32.5 -72.5 -15.4 42.8 46.5 -44.2 41 62 A H T <4 S+ 0 0 86 -3,-2.5 2,-0.4 1,-0.2 -2,-0.2 0.645 121.2 41.7-111.5 -22.2 40.2 43.8 -43.9 42 63 A F < - 0 0 17 -4,-1.6 -1,-0.2 1,-0.1 3,-0.2 -0.994 41.5-172.7-137.1 132.5 41.4 41.6 -41.0 43 64 A N S S+ 0 0 151 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.597 87.4 60.7 -88.9 -17.7 43.0 42.2 -37.6 44 65 A D + 0 0 67 -22,-0.3 -20,-2.0 22,-0.1 2,-0.4 -0.779 69.0 155.0-115.7 90.0 43.7 38.5 -37.1 45 66 A I E -ac 24 66A 0 20,-2.0 22,-2.5 -2,-0.6 2,-0.4 -0.927 25.5-162.1-118.8 135.4 46.0 37.2 -39.9 46 67 A T E -ac 25 67A 5 -22,-2.3 -20,-3.0 -2,-0.4 2,-0.4 -0.972 12.2-159.5-115.6 132.2 48.2 34.2 -39.7 47 68 A C E -ac 26 68A 0 20,-3.1 22,-3.1 -2,-0.4 2,-0.6 -0.955 6.2-163.1-118.7 128.0 51.0 34.0 -42.4 48 69 A V E +ac 27 69A 0 -22,-2.8 -20,-2.7 -2,-0.4 -19,-1.5 -0.941 21.7 158.0-111.3 124.0 52.8 30.9 -43.4 49 70 A E E - c 0 70A 22 20,-2.3 22,-0.9 -2,-0.6 23,-0.1 -0.989 33.4-156.2-149.9 133.5 56.1 31.3 -45.3 50 71 A A S S+ 0 0 52 -2,-0.3 2,-0.6 20,-0.2 22,-0.1 0.759 73.9 84.4 -80.6 -29.3 59.1 29.0 -45.8 51 72 A S > - 0 0 42 1,-0.2 4,-2.4 20,-0.1 5,-0.2 -0.668 59.2-162.7 -82.1 121.1 61.7 31.8 -46.6 52 73 A E H > S+ 0 0 134 -2,-0.6 4,-2.4 2,-0.2 5,-0.2 0.895 92.3 52.9 -65.9 -40.4 63.2 33.2 -43.4 53 74 A E H > S+ 0 0 165 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.951 112.4 44.4 -58.4 -49.9 64.5 36.2 -45.2 54 75 A A H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.931 114.1 47.9 -61.5 -48.0 61.1 37.0 -46.7 55 76 A I H X S+ 0 0 8 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.876 110.8 52.8 -67.8 -33.1 59.2 36.4 -43.5 56 77 A S H X S+ 0 0 73 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.908 107.7 51.7 -64.9 -43.5 61.7 38.6 -41.6 57 78 A H H X S+ 0 0 83 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.912 110.0 48.5 -59.1 -45.5 61.2 41.4 -44.2 58 79 A A H X S+ 0 0 2 -4,-2.3 4,-2.1 -28,-0.3 3,-0.5 0.925 106.9 55.3 -60.8 -48.7 57.3 41.2 -43.8 59 80 A Q H < S+ 0 0 114 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.874 107.5 52.8 -52.5 -39.4 57.6 41.4 -40.0 60 81 A G H < S+ 0 0 69 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.845 118.7 31.7 -62.8 -38.5 59.6 44.5 -40.5 61 82 A R H < S+ 0 0 104 -4,-1.4 -2,-0.2 -3,-0.5 2,-0.2 0.541 100.6 85.1-106.5 -4.0 57.1 46.3 -42.6 62 83 A L S < S- 0 0 19 -4,-2.1 3,-0.1 -5,-0.1 4,-0.1 -0.582 73.5-112.0 -99.7 160.6 53.6 45.1 -41.5 63 84 A K - 0 0 76 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.323 46.7 -76.6 -82.3 167.5 51.4 46.4 -38.7 64 85 A D S S+ 0 0 154 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.069 100.5 69.6 -56.6 163.9 50.6 44.4 -35.5 65 86 A G + 0 0 39 1,-0.3 -20,-2.0 -3,-0.1 2,-0.4 0.695 69.4 121.1 96.6 22.6 48.0 41.6 -35.5 66 87 A I E -c 45 0A 23 -22,-0.2 2,-0.6 -3,-0.1 -1,-0.3 -0.979 47.3-156.7-120.8 128.2 50.0 39.1 -37.6 67 88 A T E -c 46 0A 66 -22,-2.5 -20,-3.1 -2,-0.4 2,-0.5 -0.926 19.9-154.2 -96.8 123.4 51.0 35.6 -36.4 68 89 A Y E -c 47 0A 51 -2,-0.6 2,-0.5 -22,-0.2 -20,-0.2 -0.891 11.0-169.7-106.2 133.5 54.0 34.5 -38.5 69 90 A I E -c 48 0A 28 -22,-3.1 -20,-2.3 -2,-0.5 2,-1.0 -0.966 8.8-157.9-124.9 108.2 54.7 30.9 -39.1 70 91 A H E +c 49 0A 101 -2,-0.5 2,-0.3 -22,-0.2 -20,-0.2 -0.774 49.9 107.6 -90.2 100.5 58.1 30.1 -40.6 71 92 A S S S- 0 0 20 -2,-1.0 2,-0.2 -22,-0.9 -20,-0.1 -0.984 71.0-101.9-167.6 151.9 57.5 26.6 -42.1 72 93 A R >> - 0 0 145 -2,-0.3 4,-1.0 -22,-0.1 3,-0.9 -0.534 45.4-113.6 -69.6 150.7 57.1 24.6 -45.2 73 94 A F G >4 S+ 0 0 40 1,-0.2 3,-0.7 2,-0.2 -1,-0.1 0.887 116.4 56.5 -54.8 -41.6 53.4 23.7 -45.8 74 95 A E G 34 S+ 0 0 125 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.744 115.0 38.4 -66.3 -22.3 54.0 20.0 -45.2 75 96 A D G <4 S+ 0 0 91 -3,-0.9 -1,-0.2 2,-0.0 -2,-0.2 0.500 85.7 126.7-100.3 -10.8 55.5 20.8 -41.7 76 97 A A << - 0 0 0 -4,-1.0 2,-0.6 -3,-0.7 -5,-0.0 -0.297 39.3-166.6 -67.8 127.8 53.2 23.6 -40.7 77 98 A Q - 0 0 153 -2,-0.0 -1,-0.1 2,-0.0 -2,-0.0 -0.948 13.2-164.6-110.1 102.0 51.5 23.1 -37.3 78 99 A L - 0 0 27 -2,-0.6 -9,-0.0 1,-0.1 -32,-0.0 -0.745 17.5-144.9 -98.5 141.2 48.7 25.7 -37.1 79 100 A P S S+ 0 0 98 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.610 77.4 14.5 -79.1 -13.2 47.1 26.6 -33.8 80 101 A R S S- 0 0 147 28,-0.0 2,-0.3 30,-0.0 -2,-0.1 -0.780 76.7-105.0-142.1-179.5 43.6 27.1 -35.0 81 102 A R - 0 0 147 -2,-0.2 2,-0.3 30,-0.0 28,-0.2 -0.874 42.5-123.1-115.0 158.9 41.3 26.5 -38.1 82 103 A Y E - d 0 109A 2 26,-2.6 28,-2.5 -2,-0.3 3,-0.1 -0.805 19.2-155.1-123.5 139.0 40.5 29.5 -40.3 83 104 A D E S+ 0 0 28 -2,-0.3 31,-2.0 1,-0.2 2,-0.4 0.753 94.8 26.4 -74.7 -26.9 37.4 31.3 -41.6 84 105 A N E -bd 24 114A 0 -61,-0.6 -59,-2.3 29,-0.2 2,-0.4 -0.995 66.4-172.9-138.9 129.3 39.3 32.5 -44.7 85 106 A I E -bd 25 115A 0 29,-2.6 31,-3.0 -2,-0.4 2,-0.5 -0.997 8.8-158.4-124.5 129.5 42.4 30.9 -46.3 86 107 A V E +bd 26 116A 0 -61,-2.9 -59,-2.7 -2,-0.4 2,-0.3 -0.927 18.7 167.1-109.3 128.8 44.3 32.7 -49.1 87 108 A L E + d 0 117A 0 29,-2.6 31,-1.9 -2,-0.5 2,-0.5 -0.777 16.9 167.2-138.0 84.1 46.4 30.7 -51.6 88 109 A T E - d 0 118A 19 -61,-0.4 31,-0.2 -2,-0.3 29,-0.1 -0.925 66.0 -12.5-110.9 124.5 47.2 33.1 -54.4 89 110 A H S S+ 0 0 56 29,-3.0 -1,-0.2 -2,-0.5 30,-0.1 0.879 112.7 94.0 54.7 43.9 49.9 32.4 -57.1 90 111 A V > + 0 0 18 28,-0.5 3,-2.2 -3,-0.2 4,-0.3 0.665 62.3 66.3-123.1 -47.9 51.3 29.5 -55.0 91 112 A L G > S+ 0 0 1 1,-0.3 3,-1.8 27,-0.3 28,-0.1 0.784 91.1 65.3 -55.9 -33.8 49.7 26.2 -56.1 92 113 A E G 3 S+ 0 0 3 1,-0.3 60,-3.4 59,-0.1 61,-1.1 0.611 103.0 50.4 -67.5 -11.9 51.3 26.3 -59.6 93 114 A H G < S+ 0 0 56 -3,-2.2 2,-0.4 58,-0.3 -1,-0.3 0.471 87.5 103.4 -93.9 -12.8 54.7 25.9 -57.9 94 115 A I < - 0 0 41 -3,-1.8 58,-0.1 -4,-0.3 4,-0.1 -0.650 62.4-149.1 -86.2 129.2 53.7 22.9 -55.7 95 116 A D S S+ 0 0 140 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.876 97.8 27.0 -61.4 -39.5 54.9 19.5 -56.8 96 117 A D S > S+ 0 0 98 1,-0.1 4,-1.3 2,-0.0 3,-0.4 -0.764 73.5 171.8-122.7 79.4 51.8 17.7 -55.4 97 118 A P H > S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.871 74.5 56.8 -62.6 -38.4 49.1 20.3 -55.5 98 119 A V H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.875 103.9 55.7 -62.2 -35.0 46.2 18.0 -54.6 99 120 A A H > S+ 0 0 45 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.876 108.8 46.5 -63.7 -38.7 48.1 17.1 -51.3 100 121 A L H X S+ 0 0 11 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.932 113.2 48.7 -67.3 -48.8 48.3 20.8 -50.3 101 122 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.829 108.5 55.1 -58.6 -36.1 44.7 21.4 -51.1 102 123 A K H X S+ 0 0 100 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.875 105.3 51.4 -67.1 -40.3 43.7 18.3 -49.2 103 124 A R H X>S+ 0 0 58 -4,-1.8 4,-2.4 2,-0.2 5,-1.5 0.900 110.2 50.9 -56.9 -42.8 45.5 19.6 -46.0 104 125 A I H <>S+ 0 0 0 -4,-1.9 5,-2.3 3,-0.2 4,-0.3 0.936 115.7 41.2 -60.0 -45.0 43.5 22.8 -46.5 105 126 A N H <5S+ 0 0 7 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.928 125.0 33.3 -67.2 -48.6 40.3 20.9 -46.8 106 127 A D H <5S+ 0 0 71 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.810 133.7 15.4 -85.0 -32.7 40.9 18.3 -44.0 107 128 A D T <5S+ 0 0 69 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.771 123.7 35.8-113.6 -35.4 43.0 20.2 -41.5 108 129 A W T - 0 0 17 -28,-2.5 3,-2.4 -2,-0.3 114,-0.3 -0.425 39.5 -86.6 -71.9 154.4 37.1 26.0 -40.3 111 132 A E E 3 S+ 0 0 142 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.500 125.6 21.0 -58.5 134.9 33.6 24.7 -40.9 112 133 A G E 3 S+ 0 0 33 1,-0.3 -1,-0.3 -2,-0.2 -29,-0.0 0.348 101.3 135.5 80.1 -9.6 32.0 27.4 -42.9 113 134 A G E < - 0 0 0 -3,-2.4 111,-0.6 -31,-0.1 2,-0.4 -0.244 45.1-138.4 -70.6 162.1 35.4 28.7 -43.9 114 135 A R E -dE 84 223A 24 -31,-2.0 -29,-2.6 109,-0.1 2,-0.5 -0.971 2.2-147.9-127.8 137.9 36.4 29.7 -47.5 115 136 A L E -dE 85 222A 0 107,-2.6 107,-2.7 -2,-0.4 2,-0.8 -0.917 7.2-154.3-103.0 128.7 39.5 29.1 -49.6 116 137 A F E -dE 86 221A 0 -31,-3.0 -29,-2.6 -2,-0.5 2,-0.6 -0.905 19.2-175.7-103.2 96.5 40.5 31.8 -52.0 117 138 A L E +dE 87 220A 0 103,-2.4 103,-2.9 -2,-0.8 2,-0.4 -0.906 7.3 169.7-106.4 117.7 42.4 29.9 -54.7 118 139 A V E +dE 88 219A 0 -31,-1.9 -29,-3.0 -2,-0.6 -28,-0.5 -0.997 2.1 165.6-136.0 130.6 43.9 32.1 -57.4 119 140 A C E - E 0 218A 0 99,-1.8 99,-2.6 -2,-0.4 35,-0.0 -0.977 45.9 -88.0-144.1 151.6 46.5 31.1 -60.1 120 141 A P E - 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