==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-MAR-02 1L7A . COMPND 2 MOLECULE: CEPHALOSPORIN C DEACETYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR R.ZHANG,O.KOROLEVA,F.COLLERT,A.JOACHIMIAK,MIDWEST CENTER . 636 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 440 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 6.6 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 . 4 0.6 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 . 43 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 3 1 0 2 1 3 2 0 4 2 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 3 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 3 1 0 0 0 1 1 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 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 1 A M 0 0 191 0, 0.0 2,-0.3 0, 0.0 268,-0.1 0.000 360.0 360.0 360.0-105.2 69.5 39.9 20.9 2 2 A Q - 0 0 100 266,-0.2 293,-0.0 1,-0.1 0, 0.0 -0.895 360.0 -65.2-150.7 167.9 70.0 39.5 24.7 3 3 A L + 0 0 90 -2,-0.3 265,-0.1 1,-0.1 -1,-0.1 -0.179 50.5 148.4 -53.2 149.9 69.6 41.0 28.1 4 4 A F + 0 0 58 263,-0.5 -1,-0.1 2,-0.2 264,-0.1 0.426 45.4 71.0-160.8 -19.9 71.4 44.3 28.9 5 5 A D S S- 0 0 26 262,-0.4 3,-0.1 1,-0.3 6,-0.0 -0.160 98.4 -43.9 -95.6-165.9 69.6 46.6 31.4 6 6 A L S S- 0 0 43 1,-0.1 -1,-0.3 -2,-0.1 -2,-0.2 -0.248 71.9 -97.9 -58.1 150.2 68.9 46.2 35.1 7 7 A P >> - 0 0 70 0, 0.0 4,-2.4 0, 0.0 3,-1.0 -0.249 39.5-102.3 -66.0 154.3 67.8 42.7 36.1 8 8 A L H 3> S+ 0 0 70 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.848 119.5 56.4 -48.5 -47.2 64.1 42.2 36.6 9 9 A D H 3> S+ 0 0 108 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.852 112.4 43.2 -57.4 -36.2 64.1 42.4 40.4 10 10 A Q H X4 S+ 0 0 101 -3,-1.0 3,-0.6 2,-0.2 4,-0.4 0.856 110.2 55.9 -75.9 -34.7 65.8 45.8 40.2 11 11 A L H >< S+ 0 0 2 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.914 99.3 62.7 -62.7 -39.8 63.5 47.0 37.4 12 12 A Q H 3< S+ 0 0 107 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.818 113.4 32.8 -55.6 -31.1 60.5 46.2 39.5 13 13 A T T << S+ 0 0 115 -4,-0.6 2,-0.7 -3,-0.6 -1,-0.3 0.281 85.1 124.7-110.7 10.3 61.5 48.8 42.1 14 14 A Y < + 0 0 45 -3,-1.5 268,-0.3 -4,-0.4 -3,-0.0 -0.609 24.6 149.9 -75.4 111.6 63.1 51.3 39.8 15 15 A K - 0 0 120 -2,-0.7 3,-0.1 266,-0.1 264,-0.1 -0.711 28.6-158.0-147.1 83.4 61.4 54.6 40.4 16 16 A P - 0 0 27 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.296 34.2 -94.4 -60.0 153.6 63.4 57.8 39.9 17 17 A E - 0 0 176 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.394 52.4 -94.3 -66.6 147.2 62.4 60.9 41.6 18 18 A K - 0 0 84 1,-0.1 -1,-0.1 -3,-0.1 234,-0.1 -0.266 28.2-157.2 -60.9 149.2 60.2 63.1 39.4 19 19 A T + 0 0 40 227,-0.2 -1,-0.1 -3,-0.1 227,-0.1 0.310 43.0 137.0-112.1 9.3 62.1 65.8 37.5 20 20 A A - 0 0 34 1,-0.1 227,-0.1 2,-0.1 5,-0.0 -0.336 52.9-125.2 -63.3 132.0 59.2 68.1 36.9 21 21 A P > - 0 0 23 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.211 30.1 -98.8 -70.5 164.6 60.0 71.8 37.5 22 22 A K T 3 S+ 0 0 214 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.799 123.9 49.6 -56.7 -30.3 58.0 73.9 39.9 23 23 A D T 3> S+ 0 0 32 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.107 74.8 114.8 -99.3 25.7 55.9 75.3 37.1 24 24 A F H <> S+ 0 0 12 -3,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.919 78.9 44.6 -60.1 -48.7 55.1 72.0 35.5 25 25 A S H > S+ 0 0 74 -3,-0.3 4,-2.5 -4,-0.2 -1,-0.2 0.880 112.5 51.9 -64.0 -40.7 51.4 72.2 36.1 26 26 A E H > S+ 0 0 122 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.900 106.7 54.7 -61.9 -42.7 51.2 75.9 35.0 27 27 A F H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.902 111.0 44.1 -58.0 -44.4 52.9 75.0 31.8 28 28 A W H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.881 112.7 51.5 -70.8 -36.3 50.4 72.3 30.9 29 29 A K H X S+ 0 0 112 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.927 113.5 44.7 -64.1 -43.7 47.4 74.5 31.9 30 30 A L H X S+ 0 0 66 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.887 112.5 52.1 -65.4 -40.0 48.8 77.3 29.7 31 31 A S H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.910 109.3 48.4 -64.9 -44.2 49.5 74.9 26.9 32 32 A L H X S+ 0 0 52 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.855 109.9 54.4 -62.2 -34.9 45.9 73.5 27.0 33 33 A E H X S+ 0 0 100 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.909 106.3 50.3 -64.8 -40.2 44.7 77.1 27.0 34 34 A E H < S+ 0 0 84 -4,-2.1 4,-0.4 1,-0.2 3,-0.2 0.871 111.4 50.3 -64.4 -37.3 46.7 77.8 23.8 35 35 A L H >< S+ 0 0 2 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.939 105.2 55.5 -65.6 -46.8 45.1 74.7 22.3 36 36 A A H 3< S+ 0 0 65 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.704 95.2 67.6 -60.7 -21.7 41.5 75.8 23.2 37 37 A K T 3< S+ 0 0 145 -4,-1.1 2,-0.6 -3,-0.2 -1,-0.3 0.720 88.8 77.7 -69.5 -22.5 42.0 79.1 21.4 38 38 A V S < S- 0 0 15 -3,-1.7 2,-0.4 -4,-0.4 26,-0.1 -0.789 84.1-131.9 -92.0 118.5 42.1 77.1 18.1 39 39 A Q - 0 0 130 -2,-0.6 23,-0.1 1,-0.1 -2,-0.1 -0.586 11.5-140.5 -68.5 130.8 38.7 76.0 16.8 40 40 A A - 0 0 21 -2,-0.4 22,-2.4 21,-0.1 -1,-0.1 0.849 22.5-175.6 -61.8 -38.4 38.9 72.3 15.8 41 41 A E - 0 0 139 20,-0.2 -1,-0.1 1,-0.1 19,-0.1 0.879 18.9-153.3 39.6 54.7 36.8 72.6 12.7 42 42 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.226 11.4-163.0 -58.2 142.6 36.9 68.9 11.9 43 43 A D E -A 60 0A 71 17,-2.5 17,-2.2 2,-0.0 2,-0.5 -0.995 3.1-160.4-131.7 125.3 36.4 67.8 8.3 44 44 A L E -A 59 0A 64 -2,-0.4 15,-0.2 15,-0.2 13,-0.0 -0.946 7.8-175.9-110.7 120.5 35.5 64.2 7.3 45 45 A Q E -A 58 0A 76 13,-2.4 13,-2.6 -2,-0.5 -2,-0.0 -0.953 24.8-128.1-119.8 111.7 36.3 63.2 3.7 46 46 A P E -A 57 0A 103 0, 0.0 2,-0.3 0, 0.0 11,-0.3 -0.147 21.6-157.5 -55.8 150.1 35.1 59.7 2.7 47 47 A V E -A 56 0A 33 9,-2.6 9,-0.5 2,-0.0 2,-0.4 -0.978 19.3-121.0-130.0 134.3 37.7 57.3 1.1 48 48 A D + 0 0 173 -2,-0.3 7,-0.1 7,-0.1 9,-0.0 -0.726 40.0 176.2 -77.4 128.2 37.0 54.3 -1.1 49 49 A Y - 0 0 30 -2,-0.4 2,-2.2 2,-0.2 5,-0.1 -0.999 37.7-116.3-135.7 140.6 38.5 51.3 0.6 50 50 A P S S+ 0 0 23 0, 0.0 2,-0.3 0, 0.0 582,-0.1 -0.366 80.3 86.8 -78.7 68.4 38.3 47.6 -0.5 51 51 A A - 0 0 13 -2,-2.2 3,-0.3 3,-0.2 2,-0.2 -0.972 63.0-136.5-161.8 147.3 36.4 46.2 2.4 52 52 A D S S+ 0 0 73 375,-0.4 3,-0.1 -2,-0.3 580,-0.0 -0.633 83.0 44.8 -98.3 160.3 32.8 45.7 3.5 53 53 A G S S+ 0 0 39 -2,-0.2 24,-2.1 1,-0.1 2,-0.3 0.415 101.7 72.0 85.4 6.9 31.5 46.4 7.0 54 54 A V E - B 0 76A 14 -3,-0.3 2,-0.5 22,-0.3 -3,-0.2 -0.990 62.5-144.2-155.6 148.4 33.3 49.7 7.5 55 55 A K E - B 0 75A 105 20,-2.6 20,-2.7 -2,-0.3 2,-0.4 -0.977 25.6-159.0-113.5 128.1 33.2 53.3 6.4 56 56 A V E +AB 47 74A 7 -9,-0.5 -9,-2.6 -2,-0.5 2,-0.3 -0.887 15.0 168.4-114.8 145.5 36.6 55.0 5.9 57 57 A Y E -AB 46 73A 39 16,-2.5 16,-2.8 -2,-0.4 2,-0.6 -0.947 38.8-118.8-147.8 161.9 37.5 58.6 5.9 58 58 A R E -AB 45 72A 83 -13,-2.6 -13,-2.4 -2,-0.3 2,-0.5 -0.944 36.0-158.5-100.7 118.9 40.3 61.1 6.1 59 59 A L E -AB 44 71A 0 12,-2.8 12,-1.3 -2,-0.6 2,-0.4 -0.909 12.4-178.6-103.3 128.3 39.7 63.1 9.2 60 60 A T E +AB 43 70A 22 -17,-2.2 -17,-2.5 -2,-0.5 2,-0.3 -0.984 5.2 166.8-130.5 139.0 41.4 66.5 9.4 61 61 A Y E - B 0 69A 1 8,-2.7 8,-2.8 -2,-0.4 2,-0.4 -0.957 33.6-110.8-146.2 164.0 41.2 69.1 12.3 62 62 A K E + B 0 68A 60 -22,-2.4 6,-0.2 -2,-0.3 2,-0.2 -0.802 42.2 161.9 -99.0 138.6 43.0 72.3 13.5 63 63 A S E >> - B 0 67A 0 4,-1.7 3,-1.6 -2,-0.4 4,-0.6 -0.640 44.4 -16.0-135.7-158.9 45.1 72.2 16.6 64 64 A F G >4 S+ 0 0 31 1,-0.3 3,-1.3 88,-0.2 62,-0.3 -0.100 129.7 15.9 -50.3 132.7 47.9 74.1 18.4 65 65 A G G 34 S- 0 0 33 1,-0.3 -1,-0.3 -31,-0.2 3,-0.1 0.691 127.3 -78.0 72.3 21.3 49.6 76.7 16.2 66 66 A N G <4 S+ 0 0 101 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.751 83.0 168.5 57.7 27.4 46.7 76.4 13.7 67 67 A A E << -B 63 0A 0 -3,-1.3 -4,-1.7 -4,-0.6 2,-0.8 -0.456 37.8-128.1 -76.2 140.3 48.3 73.2 12.5 68 68 A R E -B 62 0A 135 -6,-0.2 56,-2.7 -2,-0.2 2,-0.4 -0.756 30.8-172.1 -87.2 109.2 46.3 70.9 10.2 69 69 A I E +B 61 0A 0 -8,-2.8 -8,-2.7 -2,-0.8 2,-0.3 -0.848 9.3 171.1-105.3 139.7 46.4 67.5 11.8 70 70 A T E +B 60 0A 8 -2,-0.4 46,-2.6 46,-0.4 2,-0.3 -0.848 12.0 148.9-143.6 173.7 45.0 64.4 9.9 71 71 A G E -BC 59 115A 2 -12,-1.3 -12,-2.8 -2,-0.3 2,-0.3 -0.913 50.0 -69.6 171.0 169.6 44.7 60.7 9.8 72 72 A W E -BC 58 114A 20 42,-0.5 42,-2.6 25,-0.4 2,-0.5 -0.627 39.1-165.3 -82.0 141.4 42.5 57.8 8.8 73 73 A Y E -BC 57 113A 0 -16,-2.8 -16,-2.5 -2,-0.3 2,-0.4 -0.991 7.0-174.6-130.0 116.5 39.2 57.4 10.6 74 74 A A E -BC 56 112A 0 38,-2.4 38,-2.8 -2,-0.5 -18,-0.2 -0.962 1.2-171.6-118.7 134.4 37.4 54.1 10.2 75 75 A V E -B 55 0A 2 -20,-2.7 -20,-2.6 -2,-0.4 36,-0.1 -0.974 33.4-101.0-128.5 141.7 33.9 53.3 11.6 76 76 A P E -B 54 0A 6 0, 0.0 2,-2.0 0, 0.0 -22,-0.3 -0.343 36.4-124.0 -55.0 135.7 31.9 50.1 11.8 77 77 A D S S+ 0 0 87 -24,-2.1 2,-0.3 2,-0.0 -23,-0.1 -0.528 82.7 90.0 -85.9 69.9 29.2 50.3 9.0 78 78 A K S S- 0 0 135 -2,-2.0 2,-0.2 -25,-0.0 4,-0.0 -0.959 93.1 -75.5-153.9 159.2 26.4 49.9 11.5 79 79 A E - 0 0 186 -2,-0.3 -2,-0.0 1,-0.1 90,-0.0 -0.458 69.7-179.8 -66.0 132.4 24.3 52.3 13.5 80 80 A G S S+ 0 0 38 -2,-0.2 90,-0.1 2,-0.1 2,-0.1 0.261 71.6 170.6 -76.4-151.9 26.3 53.7 16.5 81 81 A P - 0 0 77 0, 0.0 89,-0.3 0, 0.0 88,-0.1 0.634 59.7-171.2 -87.2 148.8 27.1 55.1 18.7 82 82 A H E -d 170 0A 8 87,-2.2 89,-3.0 -2,-0.1 92,-0.2 -0.881 29.4-107.8-113.5 154.3 30.3 53.1 18.9 83 83 A P E - 0 0 10 0, 0.0 28,-2.5 0, 0.0 2,-0.3 -0.447 49.0-152.6 -66.9 161.9 33.1 52.6 21.4 84 84 A A E -de 175 111A 0 90,-2.5 92,-2.7 87,-0.3 2,-0.4 -0.913 18.8-154.6-143.7 162.9 36.2 54.3 19.9 85 85 A I E -de 176 112A 0 26,-2.1 28,-2.4 -2,-0.3 2,-0.6 -0.999 7.5-154.7-138.9 137.3 40.0 54.3 19.9 86 86 A V E -de 177 113A 0 90,-2.4 92,-2.1 -2,-0.4 2,-0.5 -0.973 22.2-161.6-106.4 120.8 42.6 56.9 19.1 87 87 A K E -de 178 114A 23 26,-2.6 28,-1.0 -2,-0.6 2,-0.4 -0.915 2.6-159.9-110.7 131.2 45.8 55.2 17.9 88 88 A Y E -de 179 115A 0 90,-2.9 92,-0.6 -2,-0.5 2,-0.2 -0.864 13.7-135.6-111.0 140.5 49.1 56.9 18.0 89 89 A H - 0 0 5 26,-0.6 97,-0.1 -2,-0.4 5,-0.1 -0.478 18.9 -94.2-101.4 165.5 52.1 55.9 15.9 90 90 A G > - 0 0 17 3,-0.3 3,-2.1 92,-0.2 2,-0.2 -0.182 55.9 -73.3 -71.8 163.2 55.8 55.3 16.3 91 91 A Y T 3 S- 0 0 36 1,-0.3 -1,-0.2 2,-0.1 91,-0.0 -0.358 113.0 -17.9 -61.7 117.5 58.6 57.8 15.6 92 92 A N T 3 S+ 0 0 107 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.726 113.3 114.1 54.7 28.1 59.1 58.2 11.9 93 93 A A < + 0 0 46 -3,-2.1 2,-0.5 2,-0.0 -3,-0.3 0.083 30.9 109.3-120.9 22.4 57.2 55.0 11.5 94 94 A S - 0 0 13 -4,-0.2 2,-0.7 -5,-0.1 22,-0.0 -0.862 45.8-164.4-101.1 128.6 53.9 55.7 9.8 95 95 A Y S > S- 0 0 122 -2,-0.5 3,-1.4 1,-0.1 4,-0.3 -0.926 79.9 -31.2-113.3 101.4 53.7 54.3 6.3 96 96 A D G > S- 0 0 99 -2,-0.7 3,-0.6 1,-0.2 -1,-0.1 0.752 114.7 -67.3 57.9 25.2 50.8 56.0 4.6 97 97 A G G 3 - 0 0 0 1,-0.2 -25,-0.4 2,-0.1 -1,-0.2 0.567 69.2 -90.4 77.7 12.4 49.1 56.2 8.0 98 98 A E G <> + 0 0 36 -3,-1.4 4,-1.9 1,-0.1 3,-0.4 0.875 62.2 168.7 52.6 45.7 48.4 52.6 8.6 99 99 A I H <> S+ 0 0 24 -3,-0.6 4,-2.4 -4,-0.3 5,-0.2 0.880 72.0 56.2 -57.6 -36.8 45.0 52.7 6.9 100 100 A H H > S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.890 106.7 48.9 -63.3 -44.3 44.7 48.9 7.0 101 101 A E H > S+ 0 0 67 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.898 109.4 52.1 -62.9 -40.5 45.2 48.7 10.7 102 102 A M H X S+ 0 0 2 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.910 109.0 50.7 -63.5 -43.4 42.6 51.4 11.3 103 103 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.907 108.4 52.1 -58.7 -42.3 40.1 49.5 9.2 104 104 A N H X S+ 0 0 32 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.911 106.7 53.2 -62.7 -41.2 40.8 46.3 11.2 105 105 A W H <>S+ 0 0 12 -4,-2.2 5,-2.0 1,-0.2 3,-0.3 0.908 109.6 48.9 -58.3 -42.2 40.1 48.2 14.4 106 106 A A H ><5S+ 0 0 1 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.866 107.6 53.7 -66.1 -37.2 36.8 49.3 13.0 107 107 A L H 3<5S+ 0 0 24 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.773 103.2 58.1 -66.5 -26.0 36.0 45.7 12.0 108 108 A H T 3<5S- 0 0 13 -4,-1.4 263,-0.3 -3,-0.3 -1,-0.3 0.473 132.6 -97.1 -77.8 -5.1 36.7 44.8 15.6 109 109 A G T < 5S+ 0 0 17 -3,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.514 84.0 120.8 102.3 11.9 33.9 47.3 16.5 110 110 A Y < - 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