==== 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 HYDROLASE 27-MAR-02 1L9Y . COMPND 2 MOLECULE: FEZ-1 B-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FLUORIBACTER GORMANII; . AUTHOR I.GARCIA-SAEZ,P.S.MERCURI,M.GALLENI,O.DIDEBERG . 526 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 15.4 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 51 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 2 0 0 0 4 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 0 0 PARALLEL BRIDGES PER LADDER . 7 0 4 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 35 A A 0 0 153 0, 0.0 3,-0.0 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 133.4 42.0 36.9 26.6 2 36 A Y - 0 0 78 1,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.537 360.0-107.8 -70.9 125.9 39.1 35.8 28.7 3 37 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.311 33.6-115.4 -57.8 124.2 38.2 32.1 28.0 4 38 A M - 0 0 96 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.451 34.3-122.7 -62.9 120.7 35.0 31.9 26.0 5 39 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.281 20.0-124.0 -64.9 150.2 32.4 30.1 28.2 6 40 A N - 0 0 96 1,-0.1 17,-2.3 0, 0.0 18,-0.3 -0.632 34.7 -91.8 -93.0 154.4 30.8 26.9 26.9 7 41 A P B -A 22 0A 102 0, 0.0 15,-0.1 0, 0.0 -1,-0.1 -0.243 40.9-161.6 -61.8 152.3 27.0 26.5 26.6 8 42 A F - 0 0 26 13,-0.5 16,-0.0 41,-0.1 15,-0.0 -0.999 27.2-101.8-138.1 140.0 25.2 25.1 29.6 9 43 A P - 0 0 55 0, 0.0 12,-0.1 0, 0.0 2,-0.1 -0.409 39.7-127.1 -63.7 129.1 21.7 23.5 29.8 10 44 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.407 39.6 160.6 -73.7 153.9 19.2 26.0 31.2 11 45 A F E -B 19 0B 15 8,-1.6 8,-3.4 -2,-0.1 2,-0.5 -0.992 43.6 -87.8-166.2 167.5 17.1 24.9 34.1 12 47 A R E -B 18 0B 115 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.742 29.0-173.7 -88.2 126.2 14.9 25.9 37.1 13 48 A I E - 0 0 3 4,-2.7 2,-0.3 -2,-0.5 223,-0.2 0.928 64.3 -42.0 -82.3 -52.7 16.8 26.5 40.3 14 49 A A E > S-B 17 0B 0 3,-1.4 3,-2.6 222,-0.0 -1,-0.3 -0.913 104.5 -12.9-174.5 149.4 13.9 27.0 42.6 15 50 A G T 3 S- 0 0 20 146,-0.4 145,-0.1 -2,-0.3 147,-0.1 -0.263 128.7 -24.4 52.3-126.7 10.5 28.7 42.6 16 51 A N T 3 S+ 0 0 41 -4,-0.1 15,-2.1 -3,-0.1 2,-0.6 0.022 110.6 110.8-105.9 27.1 10.5 31.1 39.7 17 52 A L E < -BC 14 30B 0 -3,-2.6 -4,-2.7 13,-0.2 -3,-1.4 -0.904 45.1-176.4-106.0 121.1 14.3 31.4 39.4 18 53 A Y E -BC 12 29B 40 11,-2.9 11,-2.7 -2,-0.6 2,-0.6 -0.857 25.3-127.2-118.1 152.0 16.0 29.8 36.4 19 54 A Y E +BC 11 28B 0 -8,-3.4 -8,-1.6 -2,-0.3 9,-0.2 -0.864 33.7 160.9 -97.2 124.0 19.6 29.5 35.3 20 55 A V + 0 0 1 7,-1.9 33,-0.2 -2,-0.6 8,-0.2 -0.046 42.5 104.2-131.1 29.2 20.2 30.8 31.8 21 56 A G - 0 0 4 6,-0.6 -13,-0.5 1,-0.2 5,-0.2 -0.073 67.7 -96.5 -97.6-161.5 24.0 31.2 31.9 22 57 A T B -A 7 0A 2 3,-2.7 -1,-0.2 -15,-0.1 5,-0.1 -0.227 47.8 -83.8-104.5-165.6 27.0 29.4 30.6 23 66 A D S S+ 0 0 33 -17,-2.3 199,-0.2 -2,-0.1 3,-0.1 0.422 125.3 11.6 -84.2 4.0 29.4 26.8 32.2 24 67 A D S S+ 0 0 34 1,-0.5 192,-3.5 -18,-0.3 2,-0.2 0.361 116.7 59.4-136.9 -80.9 31.3 29.8 33.7 25 68 A L B S-G 215 0C 0 190,-0.2 -3,-2.7 191,-0.1 -1,-0.5 -0.455 80.0-141.5 -62.3 123.3 29.6 33.3 33.5 26 69 A A + 0 0 0 188,-2.7 2,-0.3 -2,-0.2 16,-0.2 -0.772 23.4 177.4 -98.0 134.9 26.3 32.9 35.4 27 70 A S - 0 0 0 -2,-0.4 -7,-1.9 -5,-0.1 -6,-0.6 -0.950 10.7-153.6-131.9 151.7 23.1 34.5 34.4 28 71 A Y E -CD 19 39B 0 11,-1.7 11,-2.6 -2,-0.3 2,-0.5 -0.968 7.2-156.0-134.4 145.2 19.6 34.3 35.9 29 72 A L E -CD 18 38B 0 -11,-2.7 -11,-2.9 -2,-0.4 2,-0.6 -0.971 3.9-165.5-121.4 121.8 16.0 34.6 34.8 30 73 A I E -CD 17 37B 0 7,-2.9 7,-2.4 -2,-0.5 2,-0.5 -0.938 15.6-155.4-106.1 116.9 13.2 35.5 37.2 31 74 A V E + D 0 36B 27 -15,-2.1 5,-0.2 -2,-0.6 33,-0.0 -0.818 19.9 165.9 -99.4 127.3 9.9 34.8 35.5 32 75 A T E > - D 0 35B 13 3,-1.5 3,-1.8 -2,-0.5 105,-0.1 -0.884 50.7-105.1-133.4 165.0 6.7 36.6 36.7 33 76 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 104,-0.1 0.650 122.0 48.2 -63.8 -14.8 3.1 37.2 35.3 34 78 A R T 3 S- 0 0 186 1,-0.4 2,-0.2 102,-0.1 103,-0.1 0.135 128.4 -69.3-112.8 19.5 4.2 40.7 34.4 35 79 A G E < -D 32 0B 6 -3,-1.8 -3,-1.5 101,-0.1 -1,-0.4 -0.625 57.5 -73.4 122.0 178.4 7.4 39.9 32.6 36 80 A N E -De 31 64B 5 27,-2.9 29,-2.3 -5,-0.2 30,-1.4 -0.786 22.8-141.1-118.5 159.7 10.9 38.6 33.4 37 81 A I E -De 30 66B 0 -7,-2.4 -7,-2.9 -2,-0.3 2,-0.4 -0.962 15.7-158.9-117.1 132.1 14.1 39.9 35.1 38 82 A L E -De 29 67B 0 28,-2.8 30,-3.0 -2,-0.4 2,-0.5 -0.939 1.6-157.6-113.2 134.3 17.5 39.0 33.6 39 83 A I E +De 28 68B 1 -11,-2.6 -11,-1.7 -2,-0.4 30,-0.3 -0.957 62.6 8.1-117.1 121.4 20.6 39.1 35.7 40 84 A N - 0 0 0 28,-3.6 -1,-0.2 -2,-0.5 37,-0.2 0.774 49.7-154.8 79.1 116.1 24.0 39.5 34.0 41 85 A S - 0 0 0 35,-1.6 36,-0.2 1,-0.2 5,-0.2 0.517 32.3-170.4 -92.6 -10.1 24.4 40.0 30.2 42 86 A D - 0 0 0 34,-1.4 37,-2.9 -16,-0.2 34,-0.2 -0.030 44.4 -11.0 52.7-152.7 27.9 38.5 30.2 43 87 A L >> - 0 0 24 32,-0.3 3,-1.5 35,-0.2 4,-0.8 -0.336 67.2-113.8 -74.2 158.5 30.1 38.7 27.0 44 89 A E G >4 S+ 0 0 100 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.920 120.6 56.8 -57.0 -42.7 28.7 40.0 23.7 45 90 A A G 34 S+ 0 0 60 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.652 103.0 57.4 -63.0 -15.5 29.3 36.5 22.4 46 91 A N G <> S+ 0 0 0 -3,-1.5 4,-2.6 -5,-0.2 -1,-0.3 0.654 82.0 82.1 -90.6 -19.2 27.0 35.2 25.2 47 92 A V H S+ 0 0 85 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.877 112.3 51.1 -59.4 -34.8 22.8 34.8 21.7 49 94 A M H > S+ 0 0 39 -4,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.891 109.9 48.3 -68.3 -40.6 23.4 32.0 24.2 50 95 A I H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.932 112.4 48.2 -65.4 -46.2 21.3 33.7 26.8 51 96 A K H X S+ 0 0 82 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.939 112.5 50.0 -58.6 -46.6 18.4 34.3 24.4 52 97 A A H X S+ 0 0 58 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.878 110.1 49.7 -60.6 -41.0 18.6 30.7 23.3 53 98 A S H X S+ 0 0 14 -4,-2.2 4,-1.5 -33,-0.2 -1,-0.2 0.931 109.6 50.8 -65.5 -44.9 18.5 29.4 26.9 54 99 A I H <>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 3,-0.3 0.928 113.8 45.1 -57.7 -45.6 15.5 31.5 27.8 55 100 A K H ><5S+ 0 0 123 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.860 105.6 60.6 -67.8 -35.8 13.6 30.2 24.7 56 101 A K H 3<5S+ 0 0 166 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.846 102.0 54.1 -59.9 -32.8 14.7 26.6 25.4 57 102 A L T 3<5S- 0 0 44 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.546 126.4-102.7 -78.3 -8.2 12.9 26.9 28.8 58 103 A G T < 5S+ 0 0 64 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.598 82.4 119.9 97.3 13.1 9.7 28.0 27.0 59 104 A F < - 0 0 51 -5,-1.9 2,-0.4 -6,-0.2 -1,-0.3 -0.621 62.6-109.5-107.8 168.1 9.9 31.7 27.7 60 105 A K > - 0 0 133 -2,-0.2 3,-1.2 1,-0.1 -24,-0.1 -0.831 5.3-152.0-101.6 134.8 10.1 34.8 25.5 61 106 A F G > S+ 0 0 11 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.832 100.9 63.5 -67.9 -31.2 13.3 36.9 25.2 62 107 A S G 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.616 89.3 68.9 -68.4 -13.2 10.9 39.8 24.4 63 108 A D G < + 0 0 63 -3,-1.2 -27,-2.9 -28,-0.1 2,-0.9 0.363 67.0 119.5 -87.8 7.0 9.4 39.4 27.8 64 109 A T E < +e 36 0B 3 -3,-1.7 -27,-0.2 -29,-0.2 3,-0.1 -0.632 30.4 164.9 -76.0 106.6 12.6 40.7 29.4 65 110 A K E + 0 0 81 -29,-2.3 25,-2.9 -2,-0.9 2,-0.4 0.771 60.2 32.6 -93.0 -31.7 11.5 43.8 31.3 66 111 A I E -ef 37 90B 5 -30,-1.4 -28,-2.8 23,-0.3 2,-0.5 -0.989 60.9-159.1-134.1 138.4 14.4 44.4 33.6 67 112 A L E +ef 38 91B 0 23,-3.0 25,-2.3 -2,-0.4 2,-0.3 -0.970 18.1 173.2-118.3 126.7 18.2 43.9 33.2 68 113 A L E -e 39 0B 0 -30,-3.0 -28,-3.6 -2,-0.5 2,-0.3 -0.821 13.0-154.2-126.2 165.7 20.4 43.6 36.3 69 114 A I - 0 0 5 23,-0.4 25,-0.2 -2,-0.3 3,-0.1 -0.972 22.6-135.4-140.4 155.0 24.1 42.8 36.9 70 115 A S S S- 0 0 0 1,-0.3 84,-3.7 -2,-0.3 2,-0.3 0.913 87.1 -26.0 -72.8 -46.7 26.2 41.4 39.7 71 116 A H S S- 0 0 2 82,-0.2 2,-1.6 2,-0.2 -1,-0.3 -0.977 72.1 -87.4-164.7 159.7 29.0 44.0 39.2 72 117 A A S S+ 0 0 0 -2,-0.3 2,-0.3 -3,-0.1 79,-0.1 -0.537 74.3 116.3 -81.0 82.3 30.5 46.3 36.5 73 118 A H S >> S- 0 0 11 -2,-1.6 3,-2.7 77,-0.1 4,-1.9 -0.981 74.1-110.6-141.6 141.5 33.1 44.2 34.8 74 119 A F H 3> S+ 0 0 49 43,-0.4 4,-2.1 -2,-0.3 5,-0.3 0.796 113.0 61.7 -44.3 -40.1 33.0 43.2 31.1 75 120 A D H 34 S+ 0 0 13 1,-0.2 -32,-0.3 2,-0.2 -1,-0.3 0.632 117.7 29.1 -68.1 -9.4 32.4 39.5 31.8 76 121 A H H <4 S+ 0 0 0 -3,-2.7 -35,-1.6 -34,-0.2 -34,-1.4 0.634 135.0 24.2-118.9 -23.1 29.1 40.3 33.5 77 122 A A H >< S+ 0 0 2 -4,-1.9 3,-1.6 -36,-0.2 4,-0.3 0.420 86.0 99.3-125.6 -0.5 27.9 43.5 31.8 78 123 A A T 3< S+ 0 0 10 -4,-2.1 3,-0.5 -5,-0.4 42,-0.4 0.873 86.4 50.7 -57.6 -38.9 29.5 43.7 28.3 79 124 A G T 3> S+ 0 0 0 -37,-2.9 4,-1.7 -5,-0.3 -1,-0.3 0.348 81.0 99.5 -84.2 10.3 26.4 42.4 26.6 80 125 A S H <> S+ 0 0 2 -3,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.905 77.3 52.7 -63.7 -45.4 23.9 44.8 28.2 81 126 A E H > S+ 0 0 46 -3,-0.5 4,-2.3 -4,-0.3 -1,-0.2 0.873 109.9 50.8 -60.0 -35.7 23.6 47.3 25.4 82 127 A L H > S+ 0 0 46 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.903 110.6 48.0 -67.4 -42.5 22.8 44.5 23.0 83 128 A I H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 6,-0.6 0.881 111.0 51.3 -66.3 -37.6 20.1 43.1 25.3 84 129 A K H X S+ 0 0 23 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.935 112.8 45.7 -64.4 -44.0 18.6 46.6 25.7 85 130 A Q H < S+ 0 0 104 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.891 118.0 43.5 -65.2 -39.9 18.5 47.1 21.9 86 131 A Q H < S+ 0 0 94 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.639 133.7 14.2 -83.4 -14.5 17.0 43.6 21.4 87 132 A T H < S- 0 0 16 -4,-1.7 -3,-0.2 -3,-0.2 -2,-0.2 0.549 85.9-127.7-134.1 -17.2 14.4 43.7 24.2 88 133 A K < + 0 0 162 -4,-2.5 -4,-0.2 -5,-0.5 -3,-0.1 0.742 47.4 172.7 69.4 23.7 14.1 47.3 25.5 89 134 A A - 0 0 2 -6,-0.6 2,-0.5 1,-0.1 -23,-0.3 -0.315 38.4-110.4 -63.4 147.2 14.7 46.0 29.0 90 135 A K E -f 66 0B 91 -25,-2.9 -23,-3.0 -3,-0.1 2,-0.6 -0.725 30.8-139.3 -83.4 123.5 15.1 48.6 31.7 91 136 A Y E -f 67 0B 1 -2,-0.5 35,-1.8 -25,-0.2 34,-1.5 -0.760 21.4-175.4 -90.3 118.8 18.7 48.7 32.9 92 137 A M E +h 126 0D 20 -25,-2.3 -23,-0.4 -2,-0.6 2,-0.3 -0.961 6.2 172.7-119.9 126.3 19.2 49.1 36.6 93 138 A V E -h 127 0D 4 33,-1.5 35,-2.9 -2,-0.5 5,-0.1 -0.980 39.2 -98.4-136.7 145.1 22.6 49.5 38.3 94 139 A M E >> -h 128 0D 3 -2,-0.3 3,-2.6 58,-0.3 4,-0.8 -0.374 39.8-120.4 -60.6 128.5 24.0 50.2 41.7 95 140 A D H >> S+ 0 0 76 33,-3.1 3,-1.3 1,-0.3 4,-0.5 0.806 109.2 57.9 -36.8 -52.0 24.9 53.9 41.9 96 141 A E H 34 S+ 0 0 83 1,-0.3 -1,-0.3 55,-0.2 56,-0.3 0.706 111.1 42.7 -58.2 -23.3 28.6 53.3 42.7 97 142 A D H <> S+ 0 0 3 -3,-2.6 4,-1.8 55,-0.2 3,-0.4 0.499 87.2 93.4-102.0 -6.0 29.1 51.3 39.5 98 143 A V H S+ 0 0 5 -3,-0.4 5,-2.5 -4,-0.2 4,-0.4 0.922 112.0 49.4 -64.7 -42.9 31.9 52.4 34.8 101 146 A I H ><5S+ 0 0 1 -4,-1.8 21,-1.0 1,-0.2 3,-0.9 0.920 112.5 46.7 -62.8 -44.6 28.8 51.3 32.9 102 147 A L H 3<5S+ 0 0 78 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.871 116.3 44.8 -66.0 -36.9 28.3 54.7 31.2 103 148 A S T ><5S- 0 0 24 -4,-2.1 3,-1.6 -5,-0.3 -1,-0.2 0.356 109.3-120.9 -89.9 6.1 32.0 54.9 30.3 104 149 A G T < 5S- 0 0 1 -3,-0.9 15,-2.5 -4,-0.4 -3,-0.2 0.809 77.4 -47.3 60.0 28.5 32.2 51.3 29.1 105 150 A G T > - 0 0 8 -3,-1.6 4,-1.8 1,-0.2 5,-0.1 -0.384 56.8-136.7 -59.9 124.9 37.3 51.6 36.1 109 154 A F T 4 S+ 0 0 28 1,-0.2 79,-0.2 2,-0.2 -1,-0.2 0.711 101.0 23.2 -56.3 -21.9 39.5 52.3 39.2 110 155 A H T 4 S+ 0 0 61 78,-0.1 3,-0.3 71,-0.1 -1,-0.2 0.770 131.8 34.4-112.3 -43.2 41.7 49.4 38.2 111 156 A Y T >4 S+ 0 0 46 1,-0.2 3,-2.6 -6,-0.1 6,-0.2 0.252 72.9 119.5-101.6 12.6 41.3 48.7 34.5 112 157 A A T 3< S+ 0 0 29 -4,-1.8 -1,-0.2 1,-0.3 -3,-0.1 0.804 84.4 42.6 -46.8 -33.4 40.8 52.3 33.2 113 158 A N T 3 S+ 0 0 168 -3,-0.3 2,-0.5 -5,-0.1 -1,-0.3 0.061 93.1 88.0-105.8 26.5 43.9 51.8 31.1 114 160 A D X - 0 0 66 -3,-2.6 3,-2.7 -9,-0.2 4,-0.2 -0.828 53.5-171.3-124.4 90.9 43.4 48.3 29.8 115 161 A S G > S+ 0 0 89 -2,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.682 80.8 72.5 -55.4 -21.0 41.3 48.5 26.6 116 162 A S G 3 S+ 0 0 90 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.656 97.7 51.5 -70.5 -11.5 40.9 44.8 26.5 117 163 A T G < S+ 0 0 13 -3,-2.7 -43,-0.4 -6,-0.2 -1,-0.3 0.440 87.0 109.4-102.2 -2.7 38.5 45.3 29.4 118 164 A Y < - 0 0 73 -3,-1.3 2,-0.3 -4,-0.2 -13,-0.2 -0.319 44.8-175.9 -72.5 156.5 36.3 48.0 27.8 119 165 A F - 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