==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-APR-12 4EX5 . COMPND 2 MOLECULE: LYSINE--TRNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 974 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 679 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 192 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 . 61 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 280 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 6 0 0 6 6 3 3 0 2 0 0 0 3 1 0 0 2 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 6 2 0 4 2 6 6 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 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 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 15 A E > 0 0 98 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -65.6 -50.6 -2.4 -6.4 2 16 A N H > + 0 0 132 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.865 360.0 52.9 -61.8 -37.9 -53.5 -0.6 -4.8 3 17 A Q H > S+ 0 0 78 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.915 109.4 49.8 -64.9 -38.5 -55.0 -3.9 -3.7 4 18 A I H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.937 111.5 47.2 -64.6 -45.1 -51.6 -4.8 -2.1 5 19 A V H X S+ 0 0 10 -4,-2.2 4,-3.7 2,-0.2 5,-0.2 0.941 112.7 50.8 -60.0 -47.4 -51.5 -1.4 -0.3 6 20 A A H X S+ 0 0 56 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.896 109.7 49.2 -58.6 -44.5 -55.1 -1.9 0.9 7 21 A E H X S+ 0 0 116 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.941 114.0 45.4 -62.5 -43.8 -54.3 -5.3 2.2 8 22 A R H X S+ 0 0 17 -4,-2.5 4,-2.3 127,-0.3 -2,-0.2 0.937 110.4 54.5 -68.0 -37.4 -51.3 -4.0 4.1 9 23 A R H X S+ 0 0 77 -4,-3.7 4,-2.3 126,-0.2 -1,-0.2 0.852 105.9 53.1 -61.9 -34.2 -53.3 -1.1 5.3 10 24 A D H X S+ 0 0 89 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.909 106.9 51.0 -70.2 -38.5 -55.9 -3.5 6.7 11 25 A K H X S+ 0 0 61 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.929 108.8 52.2 -61.8 -43.1 -53.1 -5.4 8.6 12 26 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.929 106.4 54.1 -58.2 -45.9 -52.0 -2.0 10.0 13 27 A R H X S+ 0 0 118 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.949 112.0 43.6 -52.0 -50.2 -55.6 -1.4 11.2 14 28 A A H >X S+ 0 0 39 -4,-2.3 4,-1.0 1,-0.2 3,-0.7 0.922 109.3 58.1 -63.1 -44.6 -55.6 -4.7 13.1 15 29 A L H >< S+ 0 0 32 -4,-2.9 3,-0.8 1,-0.3 4,-0.3 0.881 103.4 52.4 -51.2 -44.1 -52.2 -4.1 14.4 16 30 A R H >< S+ 0 0 87 -4,-2.3 3,-0.6 1,-0.2 -1,-0.3 0.792 102.4 59.1 -65.5 -31.2 -53.4 -0.8 16.1 17 31 A D H << S+ 0 0 132 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.736 111.4 42.3 -68.3 -22.2 -56.3 -2.6 17.8 18 32 A Q T << S- 0 0 149 -4,-1.0 2,-0.3 -3,-0.8 -1,-0.2 0.314 124.6 -52.2-110.7 10.5 -53.8 -4.9 19.6 19 33 A G S < S- 0 0 47 -3,-0.6 2,-0.7 -4,-0.3 -1,-0.1 -0.993 88.4 -17.6 156.9-159.5 -50.9 -2.6 20.7 20 34 A I - 0 0 92 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.702 48.4-166.7 -83.6 112.1 -48.4 0.1 19.7 21 35 A A S S+ 0 0 9 -2,-0.7 112,-0.2 1,-0.3 -1,-0.2 0.853 84.2 34.7 -72.3 -33.0 -48.2 -0.1 15.8 22 36 A Y S S- 0 0 12 110,-0.1 -1,-0.3 -3,-0.1 881,-0.1 -0.619 82.7-176.3-121.5 67.5 -45.1 2.0 15.6 23 37 A P - 0 0 6 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.296 14.9-169.8 -66.9 150.4 -43.0 1.3 18.7 24 38 A N + 0 0 19 1,-0.1 107,-0.0 918,-0.1 -2,-0.0 0.031 61.6 89.9-128.2 30.3 -39.8 3.2 19.4 25 39 A D + 0 0 88 2,-0.0 2,-0.3 729,-0.0 -1,-0.1 0.557 54.3 108.3-102.5 -10.7 -38.2 1.2 22.2 26 40 A F - 0 0 1 727,-0.1 31,-0.0 -3,-0.1 105,-0.0 -0.548 47.9-165.1 -77.6 133.5 -36.0 -1.3 20.4 27 41 A Q - 0 0 110 -2,-0.3 726,-0.1 29,-0.0 725,-0.1 -0.893 10.6-144.8-120.2 102.9 -32.3 -0.8 20.6 28 42 A P - 0 0 41 0, 0.0 28,-0.2 0, 0.0 3,-0.1 -0.351 9.4-167.7 -62.0 147.2 -30.1 -2.7 18.1 29 43 A T + 0 0 85 26,-1.7 2,-0.3 1,-0.1 27,-0.2 0.559 63.8 31.7-109.3 -15.7 -26.7 -3.8 19.5 30 44 A H - 0 0 56 25,-1.9 2,-0.5 27,-0.0 27,-0.3 -0.934 66.8-124.0-142.4 165.4 -24.9 -4.8 16.3 31 45 A H >> - 0 0 69 -2,-0.3 4,-1.9 1,-0.1 3,-0.6 -0.934 18.4-135.7-114.2 132.1 -24.6 -4.3 12.6 32 46 A A H 3> S+ 0 0 0 -2,-0.5 4,-2.5 1,-0.2 3,-0.2 0.884 106.0 52.9 -46.5 -51.4 -25.0 -7.0 10.0 33 47 A A H 3> S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.885 108.7 50.0 -55.2 -41.1 -21.9 -5.9 8.1 34 48 A D H <> S+ 0 0 103 -3,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.810 111.0 48.5 -70.9 -33.5 -19.7 -6.1 11.2 35 49 A L H X S+ 0 0 5 -4,-1.9 4,-1.8 -3,-0.2 -1,-0.2 0.896 109.5 53.0 -70.9 -39.3 -21.0 -9.6 12.0 36 50 A Q H < S+ 0 0 57 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.868 116.4 39.9 -64.4 -35.5 -20.3 -10.7 8.5 37 51 A T H >< S+ 0 0 114 -4,-1.8 3,-1.3 -5,-0.2 4,-0.3 0.964 116.6 46.5 -73.8 -54.8 -16.8 -9.5 8.7 38 52 A A H 3< S+ 0 0 71 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.692 123.7 33.1 -67.4 -19.6 -15.9 -10.5 12.3 39 53 A Y T >< S+ 0 0 64 -4,-1.8 3,-0.6 -5,-0.1 -1,-0.3 0.046 78.3 113.3-127.7 25.9 -17.3 -14.0 11.9 40 54 A A T < S+ 0 0 59 -3,-1.3 -2,-0.1 1,-0.2 -1,-0.1 0.911 86.8 40.8 -58.3 -42.7 -16.6 -14.9 8.3 41 55 A D T 3 S+ 0 0 168 -4,-0.3 2,-0.2 -3,-0.1 -1,-0.2 0.434 93.1 102.1 -90.1 -2.6 -14.1 -17.6 9.3 42 56 A A < - 0 0 22 -3,-0.6 2,-0.2 4,-0.1 -3,-0.1 -0.594 57.8-152.6 -84.3 147.2 -16.0 -19.0 12.2 43 57 A D > - 0 0 80 -2,-0.2 4,-3.0 72,-0.0 5,-0.3 -0.579 35.5 -82.7-116.2 177.9 -17.9 -22.3 11.8 44 58 A K H > S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 71,-0.1 0.861 129.9 41.4 -47.2 -44.3 -21.1 -24.0 13.3 45 59 A E H > S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.933 112.8 51.4 -74.2 -48.9 -19.0 -25.3 16.2 46 60 A A H >> S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.964 113.4 47.0 -50.4 -53.1 -17.0 -22.2 16.8 47 61 A L H 3X S+ 0 0 1 -4,-3.0 4,-2.9 1,-0.2 5,-0.4 0.826 107.3 56.0 -61.8 -35.6 -20.2 -20.1 16.9 48 62 A E H 3< S+ 0 0 142 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.861 111.4 44.7 -64.4 -35.5 -22.0 -22.6 19.2 49 63 A A H << S+ 0 0 88 -4,-2.0 -2,-0.2 -3,-0.5 -1,-0.2 0.965 115.7 44.4 -70.8 -57.1 -19.1 -22.1 21.7 50 64 A K H < S- 0 0 67 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.918 85.4-171.2 -50.5 -46.3 -18.9 -18.3 21.4 51 65 A S < - 0 0 67 -4,-2.9 2,-0.3 -5,-0.3 -3,-0.1 0.905 13.0-161.1 54.6 43.5 -22.7 -18.4 21.6 52 66 A L - 0 0 45 -5,-0.4 61,-2.7 61,-0.2 2,-0.5 -0.415 8.9-145.2 -69.2 121.6 -22.9 -14.6 20.7 53 67 A E E +A 112 0A 119 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.732 26.9 176.4 -84.0 125.1 -26.1 -12.8 21.6 54 68 A V E -A 111 0A 3 57,-2.9 57,-2.0 -2,-0.5 2,-0.4 -0.884 24.8-151.8-128.9 161.1 -27.0 -10.1 19.1 55 69 A A E +A 110 0A 1 -2,-0.3 -25,-1.9 55,-0.2 -26,-1.7 -0.981 21.6 177.0-136.8 123.0 -29.9 -7.6 18.4 56 70 A I E -A 109 0A 1 53,-2.3 53,-2.4 -2,-0.4 2,-0.3 -0.941 10.9-174.3-129.2 141.5 -30.6 -6.5 14.8 57 71 A A E +A 108 0A 2 -2,-0.3 2,-0.3 -27,-0.3 51,-0.2 -0.994 30.2 108.8-135.5 143.4 -33.2 -4.2 13.3 58 72 A G E -A 107 0A 2 49,-2.3 49,-2.7 -2,-0.3 2,-0.4 -0.977 64.5 -47.2 175.2-167.2 -33.8 -3.5 9.6 59 73 A R E -AB 106 75A 10 16,-2.8 16,-2.8 -2,-0.3 2,-0.7 -0.708 48.4-124.7 -96.8 131.0 -35.9 -4.1 6.5 60 74 A M E + B 0 74A 1 45,-2.8 44,-3.2 -2,-0.4 14,-0.2 -0.707 34.8 171.0 -78.4 112.6 -37.2 -7.6 5.7 61 75 A M E + 0 0 30 12,-3.1 2,-0.3 -2,-0.7 -1,-0.2 0.657 63.3 16.8 -98.4 -25.3 -36.0 -8.3 2.1 62 76 A L E - B 0 73A 110 11,-1.1 11,-2.0 40,-0.1 2,-0.3 -0.991 60.2-175.7-145.9 151.8 -36.8 -12.0 1.8 63 77 A K E - B 0 72A 60 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.971 3.5-176.2-152.5 131.8 -39.0 -14.4 3.7 64 78 A R E - B 0 71A 172 7,-3.0 7,-2.5 -2,-0.3 2,-0.5 -0.990 9.0-163.2-132.0 121.1 -39.5 -18.2 3.3 65 79 A V E + B 0 70A 63 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.930 13.3 170.9-112.7 125.6 -42.0 -20.0 5.4 66 80 A M E > - B 0 69A 125 3,-2.6 3,-1.6 -2,-0.5 2,-0.2 -0.690 55.1 -86.5-135.8 76.2 -41.9 -23.9 5.7 67 81 A G T 3 S+ 0 0 55 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.405 113.9 8.1 64.0-119.1 -44.2 -25.2 8.4 68 82 A K T 3 S+ 0 0 75 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.441 130.3 53.2 -77.1 -3.9 -42.5 -25.1 11.8 69 83 A A E < -B 66 0A 33 -3,-1.6 -3,-2.6 17,-0.1 2,-0.3 -0.993 60.2-179.2-136.7 145.1 -39.5 -23.2 10.5 70 84 A S E -BC 65 85A 3 15,-2.1 15,-3.0 -2,-0.3 2,-0.4 -0.982 10.5-155.0-141.9 149.1 -39.0 -19.9 8.6 71 85 A F E +BC 64 84A 35 -7,-2.5 -7,-3.0 -2,-0.3 2,-0.3 -0.977 12.8 179.9-127.1 137.1 -36.0 -17.9 7.2 72 86 A A E -BC 63 83A 3 11,-2.4 11,-2.4 -2,-0.4 2,-0.5 -0.952 22.6-138.0-129.6 157.0 -35.8 -14.2 6.5 73 87 A T E -BC 62 82A 18 -11,-2.0 -12,-3.1 -2,-0.3 -11,-1.1 -0.972 23.5-164.8-113.6 123.5 -33.1 -11.8 5.2 74 88 A V E -BC 60 81A 0 7,-2.9 7,-1.8 -2,-0.5 2,-0.5 -0.914 4.7-156.0-114.7 134.9 -32.9 -8.5 7.0 75 89 A Q E +BC 59 80A 14 -16,-2.8 -16,-2.8 -2,-0.4 5,-0.2 -0.947 14.3 175.8-115.1 116.7 -31.1 -5.4 5.8 76 90 A D - 0 0 5 3,-2.3 3,-0.2 -2,-0.5 -18,-0.1 -0.286 55.1 -76.8-100.0-170.5 -29.9 -2.8 8.1 77 91 A G S S+ 0 0 5 1,-0.2 3,-0.1 -2,-0.1 -19,-0.1 0.760 130.8 41.2 -59.8 -24.5 -27.8 0.3 7.3 78 92 A S S S- 0 0 38 1,-0.2 2,-0.3 642,-0.1 -1,-0.2 0.721 121.1 -73.7 -96.0 -30.8 -24.6 -1.7 7.0 79 93 A G - 0 0 21 -3,-0.2 -3,-2.3 2,-0.0 2,-0.3 -0.978 58.8 -43.2 164.3-154.7 -25.8 -4.9 5.1 80 94 A Q E +C 75 0A 84 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.868 36.2 165.9-122.8 146.2 -27.7 -8.2 5.3 81 95 A I E -C 74 0A 3 -7,-1.8 -7,-2.9 -2,-0.3 2,-0.2 -0.971 33.6-110.0-149.6 153.5 -28.0 -11.1 7.7 82 96 A Q E -Cd 73 122A 46 39,-1.5 41,-2.0 -2,-0.3 2,-0.5 -0.616 16.3-152.6 -88.2 145.4 -30.5 -14.0 8.1 83 97 A F E -Cd 72 123A 1 -11,-2.4 -11,-2.4 -2,-0.2 2,-0.5 -0.987 8.9-157.3-107.4 128.3 -33.1 -14.5 10.8 84 98 A F E -Cd 71 124A 68 39,-3.1 41,-2.2 -2,-0.5 2,-0.4 -0.931 14.8-164.8-105.4 131.2 -34.0 -18.1 11.5 85 99 A V E +C 70 0A 0 -15,-3.0 -15,-2.1 -2,-0.5 41,-0.1 -0.966 19.3 160.0-129.9 118.4 -37.5 -18.4 13.1 86 100 A T >> - 0 0 22 -2,-0.4 4,-1.8 39,-0.4 3,-0.8 -0.977 42.0-128.4-128.7 147.2 -39.2 -21.3 15.0 87 101 A P H 3> S+ 0 0 40 0, 0.0 4,-2.4 0, 0.0 7,-0.1 0.833 106.5 67.3 -64.3 -29.1 -42.1 -21.2 17.4 88 102 A A H 34 S+ 0 0 96 -20,-0.3 4,-0.1 1,-0.2 38,-0.0 0.887 114.4 28.2 -52.4 -39.1 -40.1 -23.2 20.0 89 103 A D H <4 S+ 0 0 59 -3,-0.8 -1,-0.2 2,-0.1 3,-0.0 0.717 132.9 32.3 -98.4 -25.4 -37.7 -20.2 20.4 90 104 A V H < S- 0 0 16 -4,-1.8 4,-0.3 37,-0.1 38,-0.2 0.543 112.3-109.8-111.0 -16.2 -39.9 -17.2 19.6 91 105 A G X - 0 0 31 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.224 25.8 -91.4 90.9 146.3 -43.2 -18.6 20.9 92 106 A A H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.869 121.4 52.0 -61.3 -41.9 -46.3 -19.7 19.0 93 107 A E H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 114.3 43.2 -64.8 -40.9 -48.1 -16.2 19.0 94 108 A T H > S+ 0 0 48 -4,-0.3 4,-3.5 2,-0.2 5,-0.2 0.924 112.1 53.4 -69.9 -44.1 -45.0 -14.4 17.6 95 109 A Y H X S+ 0 0 8 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.936 110.7 47.4 -55.1 -47.5 -44.4 -17.1 15.1 96 110 A D H X S+ 0 0 82 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.907 114.3 45.9 -62.9 -43.2 -48.0 -16.8 13.9 97 111 A A H >< S+ 0 0 31 -4,-2.1 3,-1.4 1,-0.2 4,-0.3 0.947 108.6 57.1 -66.0 -42.1 -47.8 -13.0 13.7 98 112 A F H >< S+ 0 0 2 -4,-3.5 3,-1.8 1,-0.3 -1,-0.2 0.873 99.3 59.2 -52.7 -43.7 -44.4 -13.2 11.9 99 113 A K H 3< S+ 0 0 78 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.765 104.3 51.2 -63.2 -23.5 -45.8 -15.3 9.1 100 114 A K T << S+ 0 0 129 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.331 87.9 103.7 -98.0 3.4 -48.3 -12.6 8.3 101 115 A W < - 0 0 26 -3,-1.8 2,-0.3 -4,-0.3 32,-0.0 -0.296 66.0-125.9 -72.3 173.2 -45.6 -9.8 8.1 102 116 A D > - 0 0 25 -2,-0.1 3,-2.6 -94,-0.0 -42,-0.3 -0.902 20.4 -92.0-128.9 149.7 -44.6 -8.5 4.6 103 117 A L T 3 S+ 0 0 74 -2,-0.3 35,-0.2 1,-0.3 -42,-0.2 -0.356 116.7 35.1 -52.2 131.7 -41.4 -8.0 2.5 104 118 A G T 3 S+ 0 0 0 -44,-3.2 -1,-0.3 1,-0.4 -43,-0.1 0.025 85.7 130.1 107.9 -30.0 -40.5 -4.3 3.3 105 119 A D < - 0 0 0 -3,-2.6 -45,-2.8 -45,-0.2 2,-0.7 -0.259 62.7-121.1 -62.7 146.8 -41.6 -4.3 6.9 106 120 A I E +AE 59 132A 4 26,-2.6 25,-3.0 -47,-0.2 26,-1.8 -0.852 44.5 174.5 -85.9 121.4 -39.1 -3.0 9.5 107 121 A V E -AE 58 130A 2 -49,-2.7 -49,-2.3 -2,-0.7 2,-0.3 -0.743 18.3-156.5-128.0 166.9 -38.5 -5.9 11.8 108 122 A A E -AE 57 129A 0 21,-2.3 21,-2.7 -2,-0.3 2,-0.3 -0.992 9.6-178.4-148.7 146.8 -36.2 -6.5 14.8 109 123 A A E -AE 56 128A 1 -53,-2.4 -53,-2.3 -2,-0.3 2,-0.3 -0.992 17.4-156.2-145.0 149.0 -34.8 -9.6 16.5 110 124 A R E +AE 55 127A 72 17,-1.6 16,-2.9 -2,-0.3 17,-1.9 -0.944 43.0 113.7-111.7 152.3 -32.6 -10.7 19.4 111 125 A G E -AE 54 125A 0 -57,-2.0 -57,-2.9 -2,-0.3 2,-0.4 -0.982 61.0 -62.1 168.3-177.5 -30.9 -14.2 19.2 112 126 A V E -AE 53 124A 28 12,-1.3 12,-2.9 -2,-0.3 -59,-0.2 -0.736 46.1-120.0 -97.7 138.6 -27.8 -16.2 19.0 113 127 A L E + E 0 123A 2 -61,-2.7 2,-0.3 -2,-0.4 10,-0.2 -0.477 46.7 151.9 -74.1 142.9 -25.5 -16.0 16.1 114 128 A F E - 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0 0 6 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.807 35.4-147.8 -96.3 135.8 -21.1 37.6 20.5 962 493 B P S S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.800 75.4 26.2 -77.8 -27.9 -24.2 39.6 21.4 963 494 B T S > S- 0 0 35 1,-0.1 3,-1.4 -7,-0.0 4,-0.3 -0.917 76.9-114.8-134.0 159.7 -26.1 39.2 18.2 964 495 B I G > S+ 0 0 11 -227,-0.5 3,-1.8 -2,-0.3 4,-0.3 0.835 113.1 65.6 -59.1 -32.2 -26.4 36.7 15.3 965 496 B R G > S+ 0 0 3 -228,-0.9 3,-0.6 1,-0.3 -1,-0.3 0.744 93.0 61.2 -64.4 -20.8 -25.1 39.5 13.0 966 497 B D G < S+ 0 0 36 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.600 105.4 46.4 -83.4 -11.4 -21.8 39.3 14.8 967 498 B V G < S+ 0 0 0 -3,-1.8 2,-0.5 -4,-0.3 -1,-0.2 0.264 97.3 81.9-112.4 13.3 -21.3 35.7 13.8 968 499 B L < - 0 0 22 -3,-0.6 -780,-0.1 -4,-0.3 -316,-0.0 -0.976 69.9-146.2-115.0 126.7 -22.2 36.1 10.1 969 500 B L S S+ 0 0 10 -782,-0.5 -1,-0.1 -2,-0.5 -331,-0.1 0.922 95.6 20.4 -57.3 -44.9 -19.4 37.3 7.8 970 501 B F S S- 0 0 28 -783,-0.3 -1,-0.3 -3,-0.1 3,-0.1 -0.723 81.1-162.7-127.4 82.9 -22.0 39.2 5.6 971 502 B P - 0 0 13 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.312 33.2 -96.6 -63.8 149.5 -25.3 39.9 7.3 972 503 B H - 0 0 15 -230,-0.2 -780,-0.0 1,-0.1 -336,-0.0 -0.390 53.4 -82.5 -60.4 140.7 -28.3 40.8 5.2 973 504 B L - 0 0 79 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.014 44.7-165.2 -37.9 138.8 -29.0 44.5 4.7 974 505 B R 0 0 72 1,-0.1 -238,-0.1 -3,-0.1 -1,-0.0 -0.975 360.0 360.0-122.8 150.6 -31.1 46.3 7.4 975 506 B R 0 0 216 -2,-0.3 -1,-0.1 -240,-0.1 -765,-0.0 0.669 360.0 360.0-111.8 360.0 -32.8 49.7 7.1 976 !* 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 0.0 977 601 A K 0 0 15 0, 0.0 -779,-0.2 0, 0.0 -517,-0.2 0.000 360.0 360.0 360.0 360.0 -15.9 30.7 -10.5 978 !* 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 0.0 979 601 B K 0 0 18 0, 0.0 -270,-0.1 0, 0.0 -81,-0.1 0.000 360.0 360.0 360.0 360.0 -36.4 21.3 12.5