==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-MAR-11 3R0O . COMPND 2 MOLECULE: CARNITINYL-COA DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM AVIUM; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 785 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 554 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 5.0 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 . 6 0.8 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 . 38 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.7 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 3 0 3 6 0 5 1 3 3 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 3 3 6 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 PARALLEL BRIDGES PER LADDER . 0 6 0 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 8 A V 0 0 147 0, 0.0 2,-2.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.1 -29.8 -0.9 64.3 2 9 A T + 0 0 164 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.302 360.0 109.0 -67.5 57.1 -28.5 2.7 63.8 3 10 A R S S- 0 0 81 -2,-2.7 2,-0.1 17,-0.0 17,-0.0 -0.957 76.0 -95.1-135.7 154.0 -25.6 1.6 61.4 4 11 A Q - 0 0 139 -2,-0.3 3,-0.1 1,-0.1 28,-0.1 -0.415 25.2-141.3 -68.9 140.8 -24.9 2.0 57.6 5 12 A A S S+ 0 0 14 1,-0.3 15,-2.3 26,-0.1 2,-0.3 0.816 86.4 6.2 -77.6 -31.7 -26.1 -1.0 55.5 6 13 A A E S-A 19 0A 3 13,-0.3 2,-0.3 25,-0.2 -1,-0.3 -0.975 73.1-150.3-147.3 143.5 -23.0 -0.8 53.3 7 14 A V E -A 18 0A 39 11,-2.2 11,-2.6 -2,-0.3 2,-0.4 -0.825 3.4-153.3-114.3 154.6 -19.9 1.4 53.5 8 15 A V E +A 17 0A 80 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.965 16.8 170.6-124.8 142.8 -17.6 2.8 50.8 9 16 A E E -A 16 0A 78 7,-1.8 7,-3.0 -2,-0.4 2,-0.4 -0.981 27.5-121.6-146.7 155.8 -13.9 3.8 51.1 10 17 A R E +A 15 0A 117 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.831 19.8 179.2 -98.2 137.8 -11.1 4.8 48.8 11 18 A R E > -A 14 0A 99 3,-2.6 3,-1.5 -2,-0.4 2,-0.1 -0.868 70.0 -59.8-130.6 100.6 -7.8 2.9 48.5 12 19 A G T 3 S- 0 0 61 -2,-0.3 -1,-0.1 1,-0.3 36,-0.0 -0.433 121.5 -15.0 60.1-130.1 -5.7 4.8 45.9 13 20 A N T 3 S+ 0 0 56 -2,-0.1 37,-3.2 -3,-0.1 38,-1.2 0.085 120.8 99.8 -87.4 21.3 -7.7 4.7 42.6 14 21 A V E < -Ab 11 51A 8 -3,-1.5 -3,-2.6 35,-0.2 2,-0.6 -0.931 60.6-150.3-116.0 132.9 -10.0 1.9 44.0 15 22 A A E -Ab 10 52A 7 36,-2.3 38,-2.6 -2,-0.4 2,-0.6 -0.913 15.8-159.9 -97.7 118.1 -13.5 2.2 45.5 16 23 A L E -Ab 9 53A 5 -7,-3.0 -7,-1.8 -2,-0.6 2,-0.5 -0.897 5.7-168.9-101.5 118.6 -14.1 -0.6 48.1 17 24 A I E -Ab 8 54A 2 36,-3.5 38,-2.2 -2,-0.6 2,-0.5 -0.928 1.4-168.5-108.8 129.0 -17.7 -1.3 48.9 18 25 A T E -Ab 7 55A 22 -11,-2.6 -11,-2.2 -2,-0.5 2,-0.5 -0.975 19.8-139.3-121.4 118.4 -18.4 -3.5 51.9 19 26 A I E -Ab 6 56A 0 36,-3.3 38,-2.5 -2,-0.5 2,-0.4 -0.679 26.0-163.3 -69.1 120.4 -21.9 -4.9 52.5 20 27 A D + 0 0 62 -15,-2.3 -1,-0.1 -2,-0.5 3,-0.1 -0.553 52.8 99.6-119.6 66.6 -22.1 -4.4 56.3 21 28 A R > > + 0 0 53 -2,-0.4 5,-2.7 36,-0.1 3,-1.5 -0.428 33.4 158.5-135.7 62.4 -24.9 -6.5 57.8 22 29 A P G > 5S+ 0 0 72 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.742 71.0 60.5 -69.8 -20.2 -22.9 -9.5 59.2 23 30 A D G 3 5S+ 0 0 110 1,-0.2 -2,-0.0 2,-0.1 -3,-0.0 0.794 110.0 43.5 -68.3 -28.3 -25.7 -10.4 61.8 24 31 A A G X 5S- 0 0 33 -3,-1.5 3,-1.5 3,-0.1 -1,-0.2 0.100 122.7-109.0-101.8 20.8 -28.0 -10.9 58.8 25 32 A R T < 5 - 0 0 177 -3,-1.1 39,-1.2 1,-0.3 40,-0.2 0.786 67.9 -67.3 54.1 31.2 -25.3 -12.7 56.9 26 33 A N T 3 - 0 0 20 -2,-0.6 4,-2.0 37,-0.2 5,-0.2 -0.539 59.6 -80.9-112.5-169.8 -32.5 -5.1 51.8 30 37 A G H > S+ 0 0 14 46,-0.4 4,-2.5 1,-0.2 50,-0.2 0.857 128.0 57.3 -61.0 -37.4 -33.5 -1.7 50.4 31 38 A A H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 108.1 47.0 -62.0 -41.9 -30.8 0.1 52.4 32 39 A V H > S+ 0 0 0 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.959 112.2 49.2 -63.1 -50.0 -28.1 -2.1 50.9 33 40 A S H X S+ 0 0 0 -4,-2.0 4,-2.3 44,-0.3 5,-0.3 0.855 112.3 49.8 -59.7 -37.9 -29.4 -1.6 47.3 34 41 A T H X S+ 0 0 53 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.946 115.4 41.7 -62.6 -49.5 -29.5 2.2 47.9 35 42 A A H X S+ 0 0 26 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.943 119.4 43.1 -67.1 -47.1 -25.9 2.3 49.3 36 43 A V H X S+ 0 0 0 -4,-3.4 4,-2.5 2,-0.2 5,-0.2 0.950 115.2 49.0 -67.3 -48.0 -24.4 -0.1 46.7 37 44 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.934 114.0 46.5 -54.8 -49.3 -26.3 1.5 43.7 38 45 A D H X S+ 0 0 74 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.888 111.8 52.3 -59.2 -41.6 -25.2 5.0 44.8 39 46 A A H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.893 109.4 48.3 -64.1 -41.3 -21.7 3.8 45.3 40 47 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.911 111.2 49.5 -65.6 -42.4 -21.5 2.3 41.8 41 48 A E H X S+ 0 0 79 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.867 111.8 49.0 -64.2 -40.1 -22.9 5.4 40.1 42 49 A E H X S+ 0 0 118 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.906 110.1 51.1 -64.0 -44.6 -20.4 7.5 42.0 43 50 A A H < S+ 0 0 3 -4,-2.4 6,-0.3 1,-0.2 -2,-0.2 0.902 111.2 49.8 -58.4 -41.7 -17.5 5.2 41.0 44 51 A Q H < S+ 0 0 58 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.933 115.1 42.7 -58.8 -48.5 -18.8 5.5 37.4 45 52 A R H < S+ 0 0 70 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.757 94.5 84.4 -74.8 -31.0 -18.8 9.3 37.6 46 53 A D >< - 0 0 40 -4,-2.3 3,-2.0 1,-0.2 -1,-0.0 -0.681 63.4-158.0 -82.8 111.5 -15.5 9.9 39.4 47 54 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.733 90.9 60.6 -59.7 -24.7 -12.7 9.9 36.8 48 55 A E T 3 S+ 0 0 37 -3,-0.0 2,-0.7 2,-0.0 -5,-0.1 0.496 83.2 87.9 -79.4 -9.8 -10.2 9.1 39.6 49 56 A V < + 0 0 5 -3,-2.0 -35,-0.2 -6,-0.3 -36,-0.1 -0.855 49.0 170.1 -91.6 116.7 -11.9 5.8 40.5 50 57 A W + 0 0 33 -37,-3.2 2,-0.3 -2,-0.7 -36,-0.2 0.520 61.1 12.9-106.2 -7.5 -10.3 3.2 38.2 51 58 A A E -b 14 0A 0 -38,-1.2 -36,-2.3 46,-0.2 2,-0.4 -0.972 62.5-141.6-162.8 156.6 -11.6 -0.1 39.7 52 59 A V E -bc 15 99A 0 46,-3.0 48,-2.3 -2,-0.3 2,-0.4 -0.966 7.7-166.8-126.6 139.8 -14.3 -1.2 42.2 53 60 A V E -bc 16 100A 0 -38,-2.6 -36,-3.5 -2,-0.4 2,-0.4 -0.996 4.9-167.0-122.9 131.3 -14.2 -4.0 44.8 54 61 A I E +bc 17 101A 0 46,-2.3 48,-3.1 -2,-0.4 2,-0.3 -0.972 18.5 156.4-115.7 137.0 -17.3 -5.3 46.5 55 62 A T E -bc 18 102A 3 -38,-2.2 -36,-3.3 -2,-0.4 2,-0.3 -0.903 35.3-114.0-146.9 172.7 -17.2 -7.5 49.6 56 63 A G E -b 19 0A 4 46,-0.6 -36,-0.2 -2,-0.3 7,-0.1 -0.868 36.6-103.3-112.1 147.9 -19.2 -8.6 52.7 57 64 A A S S+ 0 0 17 -38,-2.5 4,-0.4 -2,-0.3 3,-0.3 -0.386 82.6 6.6 -64.4 145.9 -18.3 -7.9 56.4 58 65 A G S S- 0 0 49 1,-0.2 -2,-0.2 2,-0.1 127,-0.1 -0.194 89.3 -82.4 77.0-166.9 -16.9 -10.8 58.4 59 66 A D S S+ 0 0 100 125,-0.1 -1,-0.2 -37,-0.0 3,-0.1 0.354 108.0 66.5-122.3 -0.0 -15.7 -14.2 57.4 60 67 A K S S+ 0 0 78 1,-0.3 46,-2.2 -3,-0.3 2,-0.4 0.862 103.6 21.3 -94.4 -38.2 -18.9 -16.3 57.3 61 68 A S B -g 106 0C 8 -4,-0.4 -1,-0.3 44,-0.3 3,-0.2 -0.989 39.4-171.8-145.5 124.1 -20.9 -14.8 54.5 62 69 A F S S- 0 0 0 44,-1.9 2,-0.3 -2,-0.4 45,-0.2 0.946 90.3 -26.4 -69.4 -56.4 -20.3 -12.7 51.4 63 70 A C - 0 0 0 43,-1.5 45,-0.4 -7,-0.1 48,-0.4 -0.827 50.0-158.4-165.9 122.2 -24.0 -12.3 50.7 64 71 A A - 0 0 50 -39,-1.2 2,-0.3 1,-0.3 46,-0.2 0.564 52.4-112.2 -82.4 -8.9 -26.8 -14.7 51.8 65 72 A G + 0 0 4 -39,-0.3 -37,-2.6 44,-0.2 -1,-0.3 -0.843 69.7 0.7 113.7-154.3 -29.1 -13.3 49.1 66 73 A A B S-f 28 0B 37 -2,-0.3 2,-0.5 -39,-0.2 -37,-0.2 -0.456 82.3-103.8 -71.0 141.7 -32.3 -11.3 49.4 67 74 A D > - 0 0 12 -39,-2.6 4,-2.0 1,-0.2 5,-0.2 -0.586 27.8-157.1 -71.3 116.1 -33.3 -10.4 53.1 68 75 A L H > S+ 0 0 141 -2,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.869 90.7 50.2 -67.5 -37.0 -36.2 -12.7 54.0 69 76 A K H > S+ 0 0 49 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.929 109.5 51.7 -63.9 -44.6 -37.6 -10.5 56.8 70 77 A A H 4>S+ 0 0 0 1,-0.2 5,-2.3 2,-0.2 4,-0.3 0.889 108.9 51.5 -59.4 -40.9 -37.6 -7.5 54.5 71 78 A I H ><5S+ 0 0 89 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.903 109.4 49.5 -59.6 -43.1 -39.5 -9.5 51.9 72 79 A S H 3<5S+ 0 0 101 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.773 106.9 54.2 -73.0 -25.6 -42.1 -10.5 54.5 73 80 A R T 3<5S- 0 0 159 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.526 113.7-123.0 -78.8 -5.7 -42.5 -6.8 55.6 74 81 A G T < 5 + 0 0 65 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.745 55.4 162.5 66.9 24.3 -43.2 -6.2 51.9 75 82 A E < - 0 0 77 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.2 -0.362 47.7-102.5 -66.3 151.1 -40.3 -3.7 51.9 76 83 A N - 0 0 112 1,-0.1 -46,-0.4 -3,-0.1 -1,-0.1 -0.663 30.6-167.9 -71.4 130.8 -38.8 -2.6 48.6 77 84 A L + 0 0 14 -2,-0.4 11,-0.5 -48,-0.1 -44,-0.3 0.424 60.2 72.6 -98.5 -3.8 -35.5 -4.4 48.1 78 85 A Y S S- 0 0 97 9,-0.1 2,-0.2 1,-0.1 -44,-0.2 -0.606 100.3 -71.5-112.1 166.4 -34.2 -2.3 45.2 79 86 A H - 0 0 4 7,-0.5 3,-0.2 3,-0.4 6,-0.1 -0.433 44.4-138.1 -57.0 126.2 -32.8 1.1 44.8 80 87 A A S S+ 0 0 88 1,-0.2 -1,-0.1 -50,-0.2 -2,-0.0 0.808 100.2 37.6 -63.6 -34.3 -35.8 3.5 45.2 81 88 A E S S+ 0 0 140 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.704 128.4 32.8 -84.2 -25.9 -34.8 5.8 42.3 82 89 A H > + 0 0 55 -3,-0.2 3,-1.8 1,-0.1 -3,-0.4 -0.543 54.3 159.6-137.7 67.9 -33.5 3.1 40.0 83 90 A P G > S+ 0 0 76 0, 0.0 3,-2.4 0, 0.0 6,-0.1 0.806 73.1 75.4 -61.1 -24.0 -35.3 -0.2 40.3 84 91 A E G 3 S+ 0 0 99 1,-0.3 3,-0.1 -3,-0.1 -2,-0.0 0.688 79.5 70.8 -61.4 -20.7 -33.9 -1.0 36.8 85 92 A W G < S- 0 0 25 -3,-1.8 7,-2.6 1,-0.2 -1,-0.3 0.624 95.9-158.4 -66.1 -16.0 -30.5 -1.6 38.4 86 93 A G X + 0 0 15 -3,-2.4 3,-2.2 -4,-0.2 -7,-0.5 -0.205 45.8 20.0 72.4-158.9 -32.1 -4.8 39.9 87 94 A F G >> S- 0 0 11 1,-0.3 3,-2.4 2,-0.2 4,-1.8 -0.079 135.3 -6.0 -52.8 135.9 -30.9 -6.7 42.9 88 95 A A G 34 S- 0 0 0 -11,-0.5 -1,-0.3 1,-0.3 -51,-0.2 0.532 112.9 -84.7 49.6 15.7 -28.6 -4.9 45.4 89 96 A G G <4 S+ 0 0 0 -3,-2.2 -1,-0.3 -53,-0.1 -2,-0.2 0.712 122.7 85.3 64.6 23.8 -28.6 -2.0 42.9 90 97 A Y T X4 + 0 0 10 -3,-2.4 3,-1.1 -4,-0.1 -2,-0.2 0.757 61.5 65.9-125.2 -46.2 -25.8 -4.0 41.3 91 98 A V T 3< S+ 0 0 4 -4,-1.8 -5,-0.2 1,-0.3 -3,-0.1 0.738 113.1 30.2 -72.9 -23.9 -26.8 -6.8 38.9 92 99 A H T 3 S+ 0 0 46 -7,-2.6 -1,-0.3 -5,-0.2 2,-0.2 -0.367 95.6 101.8-125.7 51.6 -28.2 -4.7 36.0 93 100 A H < - 0 0 13 -3,-1.1 2,-0.1 -8,-0.1 -1,-0.1 -0.684 55.6-165.8-138.8 73.1 -26.1 -1.7 36.6 94 101 A F + 0 0 39 125,-0.5 2,-0.3 -2,-0.2 -2,-0.0 -0.436 10.3 178.1 -66.0 134.5 -23.3 -1.7 34.0 95 102 A I - 0 0 3 2,-0.2 4,-0.1 -2,-0.1 -54,-0.1 -0.957 37.2-122.9-131.4 160.5 -20.3 0.8 34.7 96 103 A D S S+ 0 0 31 -2,-0.3 114,-0.2 2,-0.1 115,-0.1 0.782 87.1 87.5 -68.9 -28.9 -17.1 1.4 32.8 97 104 A K S S- 0 0 5 1,-0.1 -2,-0.2 113,-0.1 -46,-0.2 -0.475 88.7-106.8 -78.2 138.0 -14.9 0.6 35.8 98 105 A P - 0 0 0 0, 0.0 -46,-3.0 0, 0.0 2,-0.4 -0.392 33.8-150.0 -64.7 140.8 -13.8 -3.0 36.4 99 106 A T E -c 52 0A 7 -48,-0.2 21,-1.6 -4,-0.1 20,-1.1 -0.936 9.6-165.9-117.1 138.9 -15.5 -4.6 39.3 100 107 A I E -cd 53 120A 0 -48,-2.3 -46,-2.3 -2,-0.4 2,-0.6 -0.983 12.5-146.2-124.7 119.0 -14.0 -7.4 41.5 101 108 A A E -cd 54 121A 0 19,-2.8 21,-2.6 -2,-0.5 2,-1.0 -0.780 8.3-158.9 -83.4 122.2 -16.1 -9.5 43.9 102 109 A A E -cd 55 122A 0 -48,-3.1 2,-1.1 -2,-0.6 -46,-0.6 -0.845 12.1-155.6-101.0 94.6 -14.1 -10.3 46.9 103 110 A V E + d 0 123A 0 19,-3.2 21,-2.1 -2,-1.0 24,-0.2 -0.634 19.4 175.0 -84.8 97.0 -16.0 -13.3 48.2 104 111 A N - 0 0 7 -2,-1.1 2,-0.3 19,-0.2 81,-0.2 0.330 62.8 -24.5 -84.9 -0.1 -15.3 -13.5 51.9 105 112 A G S S+ 0 0 0 23,-0.1 23,-0.4 19,-0.1 -44,-0.3 -0.937 107.6 2.2-179.6-158.3 -17.6 -16.4 52.7 106 113 A T B -g 61 0C 55 -46,-2.2 -44,-1.9 -2,-0.3 -43,-1.5 -0.199 48.8-176.1 -52.0 135.7 -20.7 -18.3 51.5 107 114 A A E +h 129 0D 0 21,-2.3 23,-0.8 -45,-0.2 2,-0.2 -0.568 18.7 155.8-136.7 67.7 -22.2 -16.9 48.3 108 115 A L E > -h 130 0D 55 -45,-0.4 3,-2.0 21,-0.2 23,-0.2 -0.632 59.2 -20.1 -96.9 151.3 -25.5 -18.7 47.6 109 116 A G T >> S+ 0 0 5 21,-1.7 4,-2.1 1,-0.3 3,-0.9 -0.258 139.7 15.4 60.1-125.5 -28.3 -17.4 45.5 110 117 A G H 3> S+ 0 0 4 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.763 126.2 61.3 -50.5 -28.7 -28.2 -13.6 45.2 111 118 A G H <> S+ 0 0 0 -3,-2.0 4,-1.6 -48,-0.4 -1,-0.3 0.898 105.5 44.7 -69.0 -42.4 -24.6 -13.7 46.5 112 119 A S H <> S+ 0 0 7 -3,-0.9 4,-3.2 18,-0.4 -2,-0.2 0.853 109.0 58.7 -65.0 -34.6 -23.6 -15.8 43.4 113 120 A E H X S+ 0 0 7 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.856 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0.891 107.2 50.9 -60.0 -47.4 -28.5 -30.9 1.5 762 244 C E H < S+ 0 0 119 -4,-1.8 4,-0.4 1,-0.2 3,-0.3 0.877 109.9 50.9 -57.9 -40.5 -25.7 -29.6 -0.8 763 245 C L H >< S+ 0 0 7 -4,-1.9 3,-1.9 1,-0.2 6,-0.4 0.903 100.4 62.0 -67.6 -42.9 -23.4 -32.3 0.5 764 246 C L H 3< S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.852 105.5 49.5 -46.2 -39.1 -25.9 -35.1 -0.2 765 247 C K T 3< S+ 0 0 134 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.564 91.2 105.2 -78.6 -12.0 -25.7 -34.1 -3.8 766 248 C S S < S- 0 0 12 -3,-1.9 4,-0.3 -4,-0.4 3,-0.1 -0.289 74.1-128.9 -72.7 157.2 -21.9 -34.1 -4.0 767 249 C E S >> S+ 0 0 107 20,-3.0 3,-2.2 1,-0.2 4,-1.8 0.933 109.2 59.4 -62.6 -46.3 -19.8 -36.8 -5.7 768 250 C D H 3> S+ 0 0 4 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.784 92.6 67.0 -54.9 -35.6 -17.6 -37.1 -2.6 769 251 C A H 34 S+ 0 0 13 -6,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.727 108.2 39.2 -60.6 -21.3 -20.7 -38.1 -0.6 770 252 C K H <> S+ 0 0 120 -3,-2.2 4,-2.0 -4,-0.3 -2,-0.2 0.783 109.4 59.2 -94.0 -36.0 -20.8 -41.3 -2.6 771 253 C E H X S+ 0 0 31 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