==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 03-FEB-13 4J1W . COMPND 2 MOLECULE: EPOXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES WEDMORENSIS; . AUTHOR C.L.DRENNAN,M.DEY . 582 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 67.0 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 . 143 24.6 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 . 9 1.5 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 . 50 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.6 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 0 0 3 3 0 3 0 0 0 0 3 0 0 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 . 1 0 0 3 9 6 3 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 3 0 0 3 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 5 A K 0 0 174 0, 0.0 2,-0.1 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 153.5 107.0 78.4 29.3 2 6 A T > - 0 0 75 1,-0.1 4,-2.2 69,-0.0 5,-0.3 -0.427 360.0-115.5 -88.7 166.4 103.3 79.2 28.8 3 7 A A H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.921 116.8 51.4 -64.2 -41.2 100.8 77.0 27.0 4 8 A S H > S+ 0 0 18 2,-0.2 4,-2.4 1,-0.2 38,-0.3 0.914 113.5 40.1 -61.1 -50.9 100.4 79.8 24.4 5 9 A T H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.876 115.8 50.6 -70.3 -39.0 104.1 80.2 23.6 6 10 A G H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.933 113.4 46.4 -63.5 -45.0 104.9 76.5 23.7 7 11 A F H X S+ 0 0 2 -4,-2.4 4,-3.0 -5,-0.3 5,-0.3 0.923 109.1 56.0 -62.0 -45.6 102.0 75.9 21.4 8 12 A A H X S+ 0 0 6 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.891 113.0 39.9 -55.3 -43.6 103.0 78.7 19.1 9 13 A E H X S+ 0 0 82 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.877 118.2 46.2 -75.5 -38.5 106.5 77.3 18.6 10 14 A L H X S+ 0 0 46 -4,-2.4 4,-2.8 56,-0.3 5,-0.2 0.838 109.5 54.1 -73.3 -35.1 105.5 73.6 18.3 11 15 A L H X S+ 0 0 0 -4,-3.0 4,-3.2 55,-0.3 5,-0.2 0.942 110.9 46.7 -63.0 -47.6 102.6 74.3 15.9 12 16 A K H X S+ 0 0 86 -4,-1.3 4,-2.3 -5,-0.3 -2,-0.2 0.918 111.6 51.9 -59.9 -44.8 105.1 76.1 13.6 13 17 A D H X S+ 0 0 85 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.965 114.5 41.9 -56.1 -54.6 107.5 73.3 14.0 14 18 A R H X S+ 0 0 13 -4,-2.8 4,-1.3 2,-0.2 6,-0.2 0.903 111.1 54.6 -61.3 -45.1 104.9 70.7 13.0 15 19 A R H ><>S+ 0 0 22 -4,-3.2 5,-1.8 1,-0.2 3,-0.5 0.923 111.4 47.2 -55.3 -44.1 103.4 72.7 10.2 16 20 A E H ><5S+ 0 0 85 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.861 106.4 56.1 -67.8 -36.5 106.8 73.0 8.7 17 21 A Q H 3<5S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.731 109.2 46.0 -73.2 -16.2 107.7 69.4 9.0 18 22 A V T <<5S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.198 115.7-118.9-104.1 14.0 104.5 68.3 7.0 19 23 A K T < 5 + 0 0 49 -3,-1.4 -3,-0.2 1,-0.2 2,-0.2 0.558 64.3 140.6 62.7 16.8 105.4 71.0 4.5 20 24 A M < - 0 0 17 -5,-1.8 2,-0.2 -6,-0.2 -1,-0.2 -0.521 37.7-150.2 -86.4 155.8 102.2 73.1 4.9 21 25 A D > - 0 0 82 -2,-0.2 4,-2.6 1,-0.0 5,-0.3 -0.652 40.8 -89.0-112.8 174.8 102.1 76.9 4.8 22 26 A H H > S+ 0 0 56 1,-0.2 4,-3.0 -2,-0.2 5,-0.2 0.892 129.5 50.8 -51.7 -41.0 99.7 79.1 6.7 23 27 A A H > S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 110.6 47.1 -61.6 -50.5 97.4 79.0 3.7 24 28 A A H > S+ 0 0 21 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.929 117.8 41.3 -58.9 -50.3 97.4 75.2 3.4 25 29 A L H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 5,-0.2 0.938 111.3 55.5 -65.2 -47.6 96.8 74.7 7.1 26 30 A A H X>S+ 0 0 1 -4,-3.0 5,-3.0 -5,-0.3 4,-1.1 0.851 106.8 54.1 -53.3 -35.6 94.2 77.4 7.3 27 31 A S H <5S+ 0 0 84 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.922 105.0 49.6 -66.4 -47.7 92.3 75.7 4.5 28 32 A L H <5S+ 0 0 60 -4,-1.6 446,-0.3 1,-0.2 -1,-0.2 0.754 117.3 43.6 -65.2 -21.8 92.1 72.2 6.2 29 33 A L H <5S- 0 0 13 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.623 108.9-119.0 -98.8 -14.2 90.8 73.9 9.3 30 34 A G T <5S+ 0 0 54 -4,-1.1 2,-0.2 -3,-0.4 -3,-0.2 0.912 75.0 118.5 75.0 42.4 88.4 76.3 7.8 31 35 A E < - 0 0 77 -5,-3.0 -1,-0.3 -6,-0.1 -2,-0.1 -0.744 68.5 -97.2-129.3 176.2 90.2 79.3 9.2 32 36 A T >> - 0 0 64 -2,-0.2 4,-1.8 1,-0.1 3,-0.5 -0.710 30.3-118.4 -97.6 150.3 92.0 82.3 7.6 33 37 A P H 3> S+ 0 0 56 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.807 115.9 57.5 -58.3 -24.7 95.8 82.3 7.1 34 38 A E H 3> S+ 0 0 135 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.891 102.6 53.9 -70.9 -39.1 96.0 85.3 9.5 35 39 A T H <> S+ 0 0 39 -3,-0.5 4,-1.9 2,-0.2 3,-0.4 0.967 110.0 46.3 -56.8 -55.4 94.3 83.3 12.2 36 40 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.3 -1,-0.2 0.925 111.1 52.2 -54.6 -46.4 96.8 80.5 11.9 37 41 A A H < S+ 0 0 35 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.843 105.9 56.3 -60.4 -31.2 99.7 83.1 11.9 38 42 A A H ><>S+ 0 0 24 -4,-2.0 5,-2.2 -3,-0.4 3,-1.5 0.925 105.0 50.6 -65.7 -44.6 98.2 84.6 15.1 39 43 A W H ><>S+ 0 0 19 -4,-1.9 3,-1.9 1,-0.3 5,-0.5 0.938 107.3 53.6 -56.7 -49.0 98.4 81.2 16.9 40 44 A E T 3<5S+ 0 0 26 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.506 104.8 58.1 -65.8 -3.0 102.0 80.9 15.8 41 45 A N T < 5S- 0 0 119 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 -0.002 128.9 -92.6-114.4 25.0 102.5 84.3 17.4 42 46 A G T X 5S+ 0 0 25 -3,-1.9 3,-0.5 -38,-0.3 -3,-0.2 0.530 94.8 116.6 80.1 8.1 101.3 83.3 20.9 43 47 A E T 3 < + 0 0 128 -5,-2.2 3,-0.4 1,-0.2 -4,-0.2 0.114 44.6 95.1 -96.2 24.5 97.6 84.2 20.5 44 48 A G T > < + 0 0 1 -5,-0.5 3,-2.8 -40,-0.2 200,-0.4 0.489 45.3 111.6 -92.3 -1.0 96.3 80.7 20.8 45 49 A G T < S+ 0 0 9 -3,-0.5 200,-2.2 1,-0.3 199,-0.5 0.727 76.9 49.0 -41.8 -37.0 95.5 80.9 24.5 46 50 A E T 3 S+ 0 0 136 -3,-0.4 -1,-0.3 197,-0.2 2,-0.2 0.326 78.2 124.8 -92.7 10.0 91.7 80.8 24.1 47 51 A L < - 0 0 13 -3,-2.8 197,-1.2 1,-0.1 2,-0.1 -0.458 61.3-123.5 -67.0 136.3 91.7 77.8 21.8 48 52 A T B > -A 243 0A 8 195,-0.2 4,-2.8 -2,-0.2 5,-0.2 -0.406 17.0-110.8 -82.4 161.4 89.4 75.1 23.2 49 53 A L H > S+ 0 0 0 193,-1.2 4,-1.7 191,-0.5 192,-0.2 0.903 121.0 50.2 -52.9 -44.3 90.4 71.5 23.9 50 54 A T H > S+ 0 0 50 190,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.874 109.9 48.9 -64.7 -39.0 88.1 70.4 21.1 51 55 A Q H > S+ 0 0 60 189,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.902 109.2 52.5 -67.9 -39.9 89.7 72.9 18.6 52 56 A L H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.861 105.3 57.8 -61.8 -34.2 93.2 71.7 19.7 53 57 A G H X S+ 0 0 21 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.902 107.0 46.5 -61.8 -42.1 91.9 68.2 18.9 54 58 A R H X S+ 0 0 65 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.919 110.8 51.0 -66.0 -46.9 91.1 69.3 15.3 55 59 A I H X S+ 0 0 3 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.918 111.8 48.0 -58.1 -44.2 94.4 71.0 14.8 56 60 A A H <>S+ 0 0 3 -4,-2.4 5,-2.6 1,-0.2 -1,-0.2 0.947 112.0 50.2 -61.4 -47.0 96.3 68.0 16.0 57 61 A H H ><5S+ 0 0 74 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.899 109.4 49.2 -56.9 -48.2 94.2 65.7 13.8 58 62 A V H 3<5S+ 0 0 17 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.864 112.7 48.6 -61.7 -36.1 94.8 67.8 10.6 59 63 A L T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.224 113.5-124.7 -89.1 15.2 98.5 67.8 11.4 60 64 A G T < 5S+ 0 0 15 -3,-1.8 -3,-0.2 1,-0.2 245,-0.2 0.797 77.0 88.1 45.9 41.9 98.2 64.0 11.9 61 65 A T S - 0 0 24 -2,-0.2 4,-0.6 -3,-0.1 197,-0.1 -0.679 28.8-119.3-108.4 163.8 98.6 64.5 19.0 63 67 A I H >> S+ 0 0 7 200,-0.6 3,-1.2 -2,-0.2 4,-0.5 0.892 116.4 58.7 -65.1 -38.7 97.8 67.5 21.2 64 68 A G H >4 S+ 0 0 21 199,-0.4 3,-1.3 195,-0.3 195,-0.3 0.896 99.0 57.3 -57.0 -41.0 100.7 66.6 23.4 65 69 A A H 34 S+ 0 0 52 1,-0.3 -1,-0.3 194,-0.1 -2,-0.2 0.736 110.1 45.3 -62.7 -21.3 103.0 66.8 20.4 66 70 A L H << S+ 0 0 2 -3,-1.2 -55,-0.3 -4,-0.6 -56,-0.3 0.408 103.9 75.2-103.1 0.2 101.9 70.4 20.0 67 71 A T S << S- 0 0 9 -3,-1.3 -64,-0.1 -4,-0.5 -63,-0.1 -0.872 85.0-103.6-115.4 148.7 102.1 71.5 23.6 68 72 A P - 0 0 16 0, 0.0 190,-0.5 0, 0.0 191,-0.4 -0.147 43.6 -91.2 -64.5 159.5 105.2 72.2 25.8 69 73 A P - 0 0 111 0, 0.0 3,-0.1 0, 0.0 187,-0.1 -0.223 52.0 -84.4 -68.5 162.3 106.6 69.8 28.4 70 74 A A S S- 0 0 20 38,-0.1 2,-0.2 1,-0.1 186,-0.1 0.741 70.9-122.8 -36.5 -40.6 105.6 69.9 32.0 71 75 A G - 0 0 26 37,-0.3 2,-0.5 184,-0.1 -1,-0.1 -0.541 21.9 -76.6 116.6 175.3 108.0 72.7 32.9 72 76 A N + 0 0 88 -2,-0.2 35,-0.0 1,-0.1 -1,-0.0 -0.935 39.1 163.7-124.2 116.5 110.9 73.1 35.4 73 77 A D + 0 0 61 -2,-0.5 2,-0.1 2,-0.0 -1,-0.1 0.133 40.0 122.4-111.5 19.8 110.4 73.8 39.1 74 78 A L - 0 0 47 5,-0.1 2,-0.7 1,-0.1 5,-0.2 -0.423 58.7-137.8 -85.9 158.6 113.8 72.9 40.3 75 79 A D S S- 0 0 123 3,-3.8 3,-0.3 1,-0.1 -1,-0.1 -0.797 91.5 -33.3-113.3 82.3 116.2 75.1 42.3 76 80 A D S S- 0 0 163 -2,-0.7 -1,-0.1 1,-0.2 3,-0.1 0.891 127.0 -43.3 68.4 41.0 119.5 74.3 40.5 77 81 A G S S+ 0 0 55 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.424 125.8 89.9 86.7 1.8 118.4 70.7 39.9 78 82 A V - 0 0 79 -3,-0.3 -3,-3.8 2,-0.0 2,-0.3 -0.903 47.0-174.3-130.9 155.9 116.9 70.2 43.4 79 83 A I - 0 0 62 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.954 13.0-159.9-150.3 131.1 113.6 70.7 45.1 80 84 A I - 0 0 120 -2,-0.3 2,-0.4 25,-0.0 26,-0.1 -0.846 6.8-160.9-117.2 150.2 112.9 70.3 48.8 81 85 A Q - 0 0 46 -2,-0.3 24,-0.2 24,-0.1 5,-0.1 -0.986 14.5-141.4-132.0 122.3 109.8 69.7 50.9 82 86 A M > - 0 0 98 -2,-0.4 3,-2.3 1,-0.1 4,-0.2 -0.565 29.2-112.4 -79.5 145.0 109.6 70.4 54.7 83 87 A P T 3 S+ 0 0 87 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.642 112.9 56.1 -51.3 -19.0 107.6 67.8 56.7 84 88 A D T 3 S+ 0 0 136 1,-0.2 -2,-0.0 3,-0.0 -3,-0.0 0.514 98.2 59.6 -95.5 -5.3 104.8 70.4 57.6 85 89 A E S < S+ 0 0 106 -3,-2.3 -1,-0.2 2,-0.1 18,-0.0 0.218 73.7 125.6-105.2 15.4 104.0 71.3 54.0 86 90 A R - 0 0 79 -3,-0.4 2,-0.2 -4,-0.2 18,-0.1 -0.582 64.6-123.3 -76.6 122.1 103.0 67.8 53.0 87 91 A P - 0 0 60 0, 0.0 16,-2.6 0, 0.0 2,-0.4 -0.481 25.7-146.5 -67.4 134.4 99.5 67.7 51.6 88 92 A I E -B 102 0B 86 14,-0.2 2,-0.4 -2,-0.2 14,-0.2 -0.839 18.1-179.9-103.7 139.7 97.3 65.2 53.5 89 93 A L E -B 101 0B 26 12,-1.7 12,-2.6 -2,-0.4 2,-0.2 -0.913 22.4-136.7-144.4 113.3 94.5 63.2 51.8 90 94 A K E -B 100 0B 150 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.465 20.2-143.4 -68.4 134.1 92.3 60.7 53.6 91 95 A G E -B 99 0B 9 8,-2.6 7,-1.4 -2,-0.2 8,-0.8 -0.879 16.2-168.5-103.7 129.2 91.8 57.5 51.7 92 96 A V E +B 97 0B 87 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.964 12.8 172.8-126.1 124.8 88.4 55.8 51.8 93 97 A R S S- 0 0 49 3,-1.3 -2,-0.0 -2,-0.5 3,-0.0 -0.972 79.6 -7.4-129.7 114.4 87.5 52.3 50.6 94 98 A D S S- 0 0 120 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.882 129.6 -56.9 67.3 41.3 84.0 51.0 51.3 95 99 A N S S+ 0 0 167 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.811 113.0 118.7 60.6 35.4 83.2 54.0 53.5 96 100 A V S S- 0 0 65 -3,-0.0 2,-1.8 26,-0.0 -3,-1.3 -0.948 76.4-112.9-131.8 149.8 86.2 53.3 55.7 97 101 A D E +B 92 0B 98 -2,-0.3 -5,-0.2 1,-0.2 3,-0.1 -0.641 53.1 156.6 -79.9 87.0 89.3 55.2 56.7 98 102 A Y E + 0 0 2 -2,-1.8 23,-2.1 -7,-1.4 24,-0.7 0.972 57.3 4.7 -78.4 -60.0 91.7 52.8 55.0 99 103 A Y E -BC 91 120B 12 -8,-0.8 -8,-2.6 -3,-0.2 2,-0.4 -0.720 53.6-147.9-122.4 171.4 94.7 54.9 54.3 100 104 A V E -BC 90 119B 12 19,-1.0 19,-2.5 -10,-0.2 2,-0.7 -0.933 21.4-149.7-140.9 111.2 96.0 58.4 55.1 101 105 A Y E -BC 89 118B 26 -12,-2.6 -12,-1.7 -2,-0.4 2,-0.8 -0.770 12.7-172.2 -93.5 117.8 98.3 59.8 52.4 102 106 A N E -BC 88 117B 21 15,-2.7 15,-2.5 -2,-0.7 2,-0.4 -0.904 24.8-141.9-105.7 104.8 101.0 62.3 53.3 103 107 A C E - C 0 116B 1 -16,-2.6 13,-0.2 -2,-0.8 3,-0.1 -0.548 15.1-159.3 -76.9 123.9 102.4 63.5 50.0 104 108 A L - 0 0 37 11,-2.4 -22,-0.1 -2,-0.4 -1,-0.1 -0.181 43.4 -42.6 -88.7-176.4 106.1 64.1 49.7 105 109 A V - 0 0 47 -24,-0.2 2,-0.3 9,-0.1 -1,-0.2 -0.106 57.1-176.5 -51.9 139.5 108.1 66.2 47.2 106 110 A R - 0 0 54 8,-0.1 2,-0.3 -3,-0.1 8,-0.1 -0.953 5.5-162.3-136.0 154.9 107.1 66.1 43.5 107 111 A T > - 0 0 18 3,-0.4 3,-1.6 6,-0.3 6,-0.3 -0.998 28.6-134.1-143.8 144.7 108.6 67.8 40.5 108 112 A K T 3 S+ 0 0 29 -2,-0.3 -37,-0.3 1,-0.3 -38,-0.1 0.527 104.5 70.3 -72.8 -3.1 107.5 68.6 36.9 109 113 A R T 3 S+ 0 0 158 1,-0.3 -1,-0.3 -39,-0.1 -37,-0.1 0.351 115.3 22.2 -92.4 4.1 110.8 67.2 35.7 110 114 A A S X S+ 0 0 38 -3,-1.6 3,-2.2 145,-0.2 -3,-0.4 -0.344 72.2 174.3-167.5 66.4 109.7 63.6 36.7 111 115 A P T 3 S+ 0 0 38 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.731 76.5 62.5 -52.7 -29.5 105.8 63.7 36.7 112 116 A S T 3 S+ 0 0 59 -4,-0.0 2,-0.8 -6,-0.0 -4,-0.1 0.632 79.3 100.2 -76.3 -13.0 105.6 60.0 37.3 113 117 A L < + 0 0 50 -3,-2.2 -6,-0.3 -6,-0.3 81,-0.2 -0.648 42.6 163.3 -78.3 109.6 107.4 60.3 40.6 114 118 A V E - 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