==== 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 25-AUG-09 3ISG . COMPND 2 MOLECULE: BETA-LACTAMASE OXA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.A.POWERS . 498 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 32 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 4 0 2 1 1 0 4 4 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 2 2 0 0 0 0 2 4 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 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 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 18 A S 0 0 92 0, 0.0 2,-0.6 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 108.1 3.8 -2.1 -62.7 2 19 A T E -a 31 0A 85 28,-1.9 30,-2.4 27,-0.1 2,-0.7 -0.687 360.0-139.7 -82.8 118.1 0.7 -1.1 -64.7 3 20 A D E -a 32 0A 92 -2,-0.6 3,-0.3 28,-0.2 30,-0.2 -0.712 21.2-176.9 -71.9 113.5 0.6 2.6 -65.6 4 21 A I >> + 0 0 14 28,-2.4 4,-3.4 -2,-0.7 3,-1.1 0.073 40.5 124.2-104.7 22.9 -3.1 3.3 -65.0 5 22 A S H 3> + 0 0 33 27,-0.3 4,-3.0 1,-0.3 -1,-0.2 0.819 67.8 61.9 -49.6 -39.3 -2.9 6.9 -66.2 6 23 A T H 34 S+ 0 0 131 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.878 117.5 28.6 -58.9 -39.2 -5.6 6.3 -68.8 7 24 A V H <> S+ 0 0 58 -3,-1.1 4,-0.7 2,-0.1 -2,-0.2 0.886 128.1 42.2 -85.0 -42.7 -8.1 5.4 -66.0 8 25 A A H X S+ 0 0 0 -4,-3.4 4,-1.6 1,-0.2 -3,-0.2 0.840 99.9 68.8 -79.6 -36.3 -6.6 7.6 -63.2 9 26 A S H >< S+ 0 0 52 -4,-3.0 3,-0.8 -5,-0.3 4,-0.5 0.926 101.7 45.2 -49.9 -56.4 -5.8 10.8 -65.1 10 27 A P H >4 S+ 0 0 86 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.868 111.2 55.1 -60.0 -33.7 -9.4 11.8 -65.7 11 28 A L H 3< S+ 0 0 38 -4,-0.7 -2,-0.2 1,-0.2 -3,-0.1 0.805 114.7 38.8 -67.1 -29.8 -10.3 11.0 -62.1 12 29 A F T X< S+ 0 0 3 -4,-1.6 3,-2.2 -3,-0.8 -1,-0.2 0.290 83.0 139.8-104.6 9.0 -7.6 13.3 -60.8 13 30 A E T < S+ 0 0 65 -3,-0.9 3,-0.1 -4,-0.5 -4,-0.0 -0.268 70.8 27.2 -55.6 135.0 -8.1 16.0 -63.4 14 33 A G T 3 S+ 0 0 70 1,-0.3 212,-0.6 3,-0.0 2,-0.3 0.413 118.5 70.7 87.4 -0.7 -7.8 19.4 -61.7 15 34 A T E < S-B 225 0A 22 -3,-2.2 2,-1.0 210,-0.2 -1,-0.3 -0.922 87.8-112.6-135.9 165.2 -5.5 18.0 -59.1 16 35 A E E +B 224 0A 98 208,-3.7 208,-2.0 -2,-0.3 2,-0.3 -0.889 59.7 172.4 -92.3 98.3 -2.0 16.7 -58.7 17 36 A G E -B 223 0A 1 -2,-1.0 2,-0.3 206,-0.3 206,-0.3 -0.714 20.0-179.0-112.5 162.0 -3.1 13.2 -58.0 18 37 A C E -B 222 0A 0 204,-2.7 204,-2.3 -2,-0.3 2,-0.3 -0.984 7.9-164.7-153.3 162.5 -1.5 9.8 -57.7 19 38 A F E -BC 221 33A 0 14,-1.7 14,-2.3 -2,-0.3 2,-0.4 -0.976 4.2-175.9-150.6 135.4 -2.4 6.3 -57.0 20 39 A L E -BC 220 32A 0 200,-2.7 200,-2.2 -2,-0.3 2,-0.4 -0.999 3.3-176.3-132.3 137.5 -0.3 3.3 -56.0 21 40 A L E +BC 219 31A 0 10,-2.7 9,-3.3 -2,-0.4 10,-1.9 -0.988 14.3 179.0-130.7 121.6 -1.5 -0.2 -55.6 22 41 A Y E -BC 218 29A 17 196,-3.2 196,-2.7 -2,-0.4 2,-0.4 -0.925 36.4-111.3-121.1 148.0 1.1 -2.7 -54.3 23 42 A D E > -B 217 0A 9 5,-3.1 4,-1.6 -2,-0.4 194,-0.3 -0.651 31.8-142.7 -68.9 130.3 1.0 -6.4 -53.6 24 43 A A T 4 S+ 0 0 0 192,-2.5 -1,-0.2 -2,-0.4 193,-0.2 0.962 91.4 38.5 -64.4 -52.9 1.3 -6.4 -49.8 25 46 A S T 4 S+ 0 0 80 191,-0.5 -1,-0.2 1,-0.2 192,-0.1 0.902 127.2 30.8 -68.5 -41.4 3.5 -9.5 -49.5 26 47 A T T 4 S- 0 0 92 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.559 92.7-129.2-100.9 -11.2 5.8 -9.1 -52.4 27 48 A N < + 0 0 64 -4,-1.6 2,-0.4 1,-0.3 -3,-0.1 0.685 50.6 159.9 66.3 18.0 6.0 -5.3 -52.8 28 49 A A - 0 0 46 -5,-0.2 -5,-3.1 1,-0.1 2,-0.5 -0.596 43.8-127.8 -71.1 125.1 5.2 -5.7 -56.4 29 50 A E E + C 0 22A 37 -2,-0.4 -7,-0.2 -7,-0.2 3,-0.1 -0.674 33.5 174.8 -70.7 123.7 3.9 -2.4 -57.8 30 51 A I E + 0 0 39 -9,-3.3 -28,-1.9 -2,-0.5 2,-0.3 0.799 63.1 6.5-101.8 -43.3 0.6 -3.4 -59.4 31 52 A A E +aC 2 21A 0 -10,-1.9 -10,-2.7 -30,-0.2 -1,-0.4 -0.997 65.9 177.6-143.9 143.1 -0.8 -0.1 -60.5 32 53 A Q E -aC 3 20A 23 -30,-2.4 -28,-2.4 -2,-0.3 2,-0.4 -0.998 11.6-173.9-146.6 145.7 0.6 3.4 -60.4 33 54 A F E S- C 0 19A 20 -14,-2.3 -14,-1.7 -2,-0.3 5,-0.1 -0.975 73.3 -6.5-137.3 126.6 -0.4 6.9 -61.5 34 55 A N > - 0 0 36 -2,-0.4 4,-2.0 -16,-0.2 3,-0.4 0.977 58.3-169.3 59.5 71.7 1.9 9.8 -61.3 35 56 A K H > S+ 0 0 79 1,-0.2 4,-1.3 2,-0.2 112,-0.1 0.769 83.7 64.1 -61.4 -27.5 5.0 8.5 -59.5 36 57 A A H >4 S+ 0 0 72 2,-0.2 3,-0.6 1,-0.2 4,-0.3 0.950 107.4 40.7 -60.3 -49.4 6.3 12.1 -59.2 37 58 A K H >4 S+ 0 0 12 -3,-0.4 3,-1.2 1,-0.2 -2,-0.2 0.841 109.5 62.4 -67.2 -33.3 3.4 13.0 -56.9 38 59 A C H 3< S+ 0 0 0 -4,-2.0 109,-2.7 1,-0.3 110,-0.4 0.786 103.2 48.9 -60.3 -29.0 3.8 9.6 -55.3 39 60 A A T << S+ 0 0 66 -4,-1.3 2,-0.5 -3,-0.6 -1,-0.3 0.510 89.7 103.0 -88.5 -6.6 7.3 10.6 -54.1 40 61 A T < - 0 0 68 -3,-1.2 2,-0.3 -4,-0.3 104,-0.1 -0.662 67.0-138.1 -87.1 124.6 6.1 13.9 -52.7 41 62 A Q + 0 0 78 -2,-0.5 2,-0.3 104,-0.2 104,-0.3 -0.581 31.6 161.4 -78.1 137.3 5.8 14.1 -49.0 42 63 A M B -G 144 0B 8 102,-2.4 102,-2.8 -2,-0.3 182,-0.0 -0.936 49.7 -68.3-144.3 173.9 2.8 15.8 -47.5 43 64 A A - 0 0 0 -2,-0.3 100,-0.2 100,-0.2 3,-0.1 -0.343 36.2-143.8 -63.8 137.1 1.0 15.9 -44.2 44 65 A P > - 0 0 0 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.737 31.8-180.0 -72.6 -19.3 -0.7 12.5 -43.6 45 66 A D G > - 0 0 1 92,-1.8 3,-2.5 1,-0.3 4,-0.2 -0.258 68.7 -5.7 47.3-134.4 -3.6 14.3 -41.9 46 67 A S G > S+ 0 0 15 1,-0.3 3,-1.8 146,-0.3 -1,-0.3 0.630 122.8 76.2 -69.2 -12.1 -6.1 11.8 -40.8 47 68 A T G X> S+ 0 0 0 -3,-2.2 3,-1.7 1,-0.3 4,-0.6 0.722 80.1 75.3 -68.2 -13.3 -4.3 8.9 -42.3 48 69 A F H <> S+ 0 0 0 -3,-2.5 4,-3.0 1,-0.3 -1,-0.3 0.758 75.8 76.9 -65.5 -18.4 -2.0 9.4 -39.4 49 70 A X H <> S+ 0 0 1 -3,-1.8 4,-2.8 1,-0.2 -1,-0.3 0.801 85.8 61.9 -63.3 -23.4 -4.8 7.7 -37.4 50 71 A I H <> S+ 0 0 0 -3,-1.7 4,-2.0 -4,-0.2 -1,-0.2 0.967 109.9 38.9 -62.1 -50.5 -3.6 4.5 -38.9 51 72 A A H X S+ 0 0 0 -4,-0.6 4,-2.5 -3,-0.2 -2,-0.2 0.918 116.8 50.9 -64.5 -44.3 -0.2 5.0 -37.3 52 73 A L H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.879 106.8 54.6 -63.6 -37.3 -1.8 6.3 -34.1 53 74 A S H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.940 108.4 48.7 -62.1 -43.8 -4.1 3.4 -33.9 54 75 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.935 114.3 46.4 -60.1 -46.1 -1.1 1.0 -34.0 55 76 A M H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 6,-0.2 0.921 112.8 49.2 -60.9 -43.5 0.6 3.0 -31.3 56 77 A A H <>S+ 0 0 0 -4,-3.1 5,-2.3 2,-0.2 6,-1.2 0.905 116.4 40.7 -69.5 -43.5 -2.4 3.2 -29.2 57 78 A F H ><5S+ 0 0 8 -4,-2.8 3,-1.1 3,-0.2 -1,-0.2 0.914 117.5 48.9 -67.4 -42.6 -3.2 -0.5 -29.3 58 79 A D H 3<5S+ 0 0 26 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.922 110.9 48.8 -64.1 -41.9 0.4 -1.4 -29.1 59 80 A A T 3<5S- 0 0 19 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.491 111.1-127.9 -75.2 -1.9 0.9 0.9 -26.1 60 81 A E T < 5S+ 0 0 77 -3,-1.1 -3,-0.2 -5,-0.2 -2,-0.1 0.789 73.5 126.3 59.6 32.3 -2.2 -0.8 -24.6 61 82 A I S - 0 0 83 -2,-0.3 3,-2.0 -3,-0.1 -6,-0.0 -0.877 48.0 -98.7-131.5 164.9 -8.7 -1.8 -26.6 64 86 A Q T 3 S+ 0 0 43 -2,-0.3 23,-0.3 1,-0.3 -7,-0.0 0.823 126.4 55.3 -55.4 -27.5 -11.5 -2.3 -29.1 65 87 A K T 3 S+ 0 0 176 20,-0.1 -1,-0.3 21,-0.1 -3,-0.0 0.561 80.7 121.2 -82.4 -8.1 -13.8 -1.9 -26.2 66 88 A T < - 0 0 39 -3,-2.0 2,-0.6 1,-0.1 -4,-0.0 -0.297 50.2-154.3 -60.5 134.3 -12.4 1.5 -25.2 67 89 A I - 0 0 90 18,-0.2 2,-0.6 19,-0.1 18,-0.2 -0.967 7.9-143.7-111.2 121.5 -14.9 4.3 -25.2 68 90 A F B -H 84 0C 20 16,-3.4 16,-1.9 -2,-0.6 2,-0.7 -0.758 21.0-132.5 -83.3 122.1 -13.5 7.7 -25.7 69 91 A K - 0 0 148 -2,-0.6 2,-0.1 14,-0.2 14,-0.1 -0.676 13.1-136.8 -87.3 114.7 -15.4 10.0 -23.6 70 92 A W - 0 0 59 -2,-0.7 13,-0.1 1,-0.1 11,-0.1 -0.437 11.1-133.9 -66.4 138.7 -16.5 13.1 -25.5 71 93 A D - 0 0 82 2,-0.2 -1,-0.1 -2,-0.1 10,-0.1 0.400 38.9-117.9 -80.8 4.0 -16.0 16.2 -23.4 72 94 A K S S+ 0 0 175 1,-0.3 -1,-0.1 10,-0.0 9,-0.1 0.548 79.5 113.7 75.3 11.8 -19.5 17.3 -24.4 73 95 A T S S- 0 0 64 1,-0.1 -1,-0.3 2,-0.0 -2,-0.2 -0.827 79.8 -85.7-112.8 152.0 -18.2 20.4 -26.2 74 96 A P - 0 0 114 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.286 36.3-172.5 -62.4 137.9 -18.4 21.1 -29.9 75 97 A K - 0 0 60 2,-0.3 3,-0.1 3,-0.0 20,-0.1 0.465 49.5 -97.0-112.6 -8.0 -15.5 19.6 -31.9 76 98 A G S S+ 0 0 71 1,-0.1 2,-0.4 2,-0.0 3,-0.1 0.164 104.6 59.2 115.0 -21.9 -16.0 21.0 -35.3 77 99 A M S >> S- 0 0 100 1,-0.1 3,-1.7 0, 0.0 4,-0.6 -0.991 78.2-133.5-133.8 135.7 -17.8 18.1 -37.0 78 100 A E G >4 S+ 0 0 149 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.879 105.3 59.8 -58.3 -37.0 -21.1 16.9 -35.7 79 101 A I G 34 S+ 0 0 66 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.726 101.1 56.9 -65.4 -19.1 -20.0 13.2 -35.9 80 102 A W G <4 S+ 0 0 39 -3,-1.7 2,-1.9 1,-0.2 -1,-0.3 0.654 84.2 87.2 -81.9 -14.8 -17.2 14.1 -33.6 81 103 A N S << S+ 0 0 21 -3,-1.8 2,-0.3 -4,-0.6 -1,-0.2 -0.370 82.8 61.7 -87.0 61.2 -19.6 15.3 -31.0 82 104 A S S S- 0 0 42 -2,-1.9 -11,-0.1 -3,-0.1 2,-0.1 -0.968 95.4 -75.5-166.8 163.8 -20.2 12.0 -29.3 83 105 A N - 0 0 79 -2,-0.3 2,-0.3 -13,-0.1 -14,-0.2 -0.395 53.9-162.5 -63.3 155.0 -18.4 9.3 -27.6 84 106 A H B -H 68 0C 5 -16,-1.9 -16,-3.4 -2,-0.1 -4,-0.0 -0.886 17.0-144.0-138.7 166.9 -16.3 7.1 -29.8 85 107 A T > - 0 0 44 -2,-0.3 4,-3.1 -18,-0.2 5,-0.2 -0.761 43.8 -96.6-119.2 169.1 -14.6 3.8 -30.0 86 108 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.891 126.8 53.3 -55.7 -35.1 -11.4 3.0 -31.7 87 109 A K H > S+ 0 0 55 -23,-0.3 4,-2.9 2,-0.2 5,-0.2 0.958 112.8 39.6 -63.2 -49.5 -13.5 1.8 -34.6 88 110 A T H > S+ 0 0 29 1,-0.2 4,-2.9 2,-0.2 6,-0.3 0.810 107.4 64.6 -77.7 -24.6 -15.5 5.0 -34.9 89 111 A W H <>S+ 0 0 0 -4,-3.1 5,-2.2 2,-0.2 4,-0.4 0.947 112.3 36.6 -49.9 -50.1 -12.4 7.1 -34.3 90 112 A M H ><5S+ 0 0 3 -4,-1.6 3,-1.0 -5,-0.2 -2,-0.2 0.955 117.7 50.3 -67.8 -51.6 -11.1 5.7 -37.5 91 113 A Q H 3<5S+ 0 0 95 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.856 123.2 29.5 -60.4 -40.1 -14.3 5.6 -39.3 92 114 A F T 3<5S- 0 0 67 -4,-2.9 -1,-0.3 -5,-0.2 3,-0.2 0.281 104.1-123.0-108.6 9.2 -15.2 9.2 -38.6 93 115 A S T < 5 - 0 0 15 -3,-1.0 2,-1.6 -4,-0.4 -3,-0.2 0.934 33.0-165.9 53.4 55.3 -11.7 10.5 -38.3 94 116 A V >>< - 0 0 0 -5,-2.2 4,-1.5 -6,-0.3 3,-1.2 -0.542 9.4-175.5 -82.4 94.0 -12.3 11.7 -34.8 95 117 A V H 3> S+ 0 0 19 -2,-1.6 4,-2.5 1,-0.3 -1,-0.2 0.847 77.5 62.1 -64.4 -31.8 -9.3 13.9 -34.4 96 118 A W H 3> S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.846 102.1 53.3 -65.0 -27.7 -10.0 14.8 -30.8 97 119 A V H <> S+ 0 0 0 -3,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.940 107.5 51.2 -67.5 -44.7 -9.6 11.1 -30.0 98 120 A S H X S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.2 -2,-0.2 0.900 108.5 51.7 -54.3 -43.7 -6.3 11.2 -31.7 99 121 A Q H X S+ 0 0 45 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.864 109.5 49.0 -67.9 -34.0 -5.3 14.1 -29.6 100 122 A E H X S+ 0 0 103 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.929 113.2 48.9 -65.0 -41.8 -6.3 12.3 -26.4 101 123 A I H X S+ 0 0 3 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.925 109.6 49.0 -68.1 -43.8 -4.3 9.3 -27.6 102 124 A T H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 -1,-0.2 0.905 110.7 51.7 -65.6 -36.6 -1.2 11.2 -28.4 103 125 A Q H < S+ 0 0 107 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.866 112.8 46.0 -65.7 -32.9 -1.3 13.0 -25.1 104 126 A K H < S+ 0 0 143 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.915 116.0 43.8 -74.7 -43.7 -1.6 9.6 -23.4 105 127 A I H < S- 0 0 13 -4,-3.0 4,-0.4 -5,-0.1 -2,-0.2 0.915 105.9-144.7 -69.4 -41.7 1.2 8.0 -25.4 106 128 A G X - 0 0 21 -4,-3.2 4,-2.5 -5,-0.3 5,-0.2 0.166 22.3 -83.9 88.5 153.0 3.5 11.0 -25.1 107 129 A L H > S+ 0 0 61 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.865 122.5 55.7 -62.3 -42.7 5.9 12.5 -27.4 108 130 A N H > S+ 0 0 133 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.943 112.1 42.5 -57.5 -47.4 8.8 10.3 -26.6 109 131 A K H > S+ 0 0 97 -4,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.903 113.0 53.3 -70.1 -36.4 6.9 7.1 -27.3 110 132 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.941 108.7 50.0 -59.6 -46.2 5.4 8.7 -30.4 111 133 A K H X S+ 0 0 86 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.904 110.6 50.4 -59.4 -40.2 8.9 9.5 -31.7 112 134 A N H X S+ 0 0 87 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.924 110.9 48.3 -64.9 -41.6 9.9 6.0 -31.0 113 135 A Y H X S+ 0 0 8 -4,-2.8 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