==== 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 02-SEP-09 3IVZ . COMPND 2 MOLECULE: NITRILASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI; . AUTHOR J.RACZYNSKA,C.VORGIAS,G.ANTRANIKIAN,W.RYPNIEWSKI . 522 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 16.9 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 0.8 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 . 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 0 2 0 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 6 0 1 1 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 3 6 0 0 4 0 0 2 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 0 0 0 2 1 1 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 2 A V 0 0 48 0, 0.0 233,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 131.8 0.5 33.5 17.8 2 3 A K E +A 233 0A 66 31,-0.4 33,-3.2 231,-0.2 34,-1.1 -0.721 360.0 179.3 -92.9 130.7 1.6 30.1 19.3 3 4 A V E -Ab 232 36A 0 229,-2.5 229,-2.4 -2,-0.4 2,-0.3 -0.856 9.1-169.9-119.9 159.9 4.0 27.7 17.5 4 5 A A E -Ab 231 37A 0 32,-1.8 34,-2.0 -2,-0.3 2,-0.3 -0.984 20.3-141.0-149.0 155.6 5.2 24.3 18.7 5 6 A Y E -Ab 230 38A 1 225,-1.5 225,-1.7 -2,-0.3 2,-0.5 -0.894 13.9-148.0-105.7 149.5 7.6 21.5 18.2 6 7 A V E -A 229 0A 0 32,-2.6 2,-0.7 -2,-0.3 223,-0.2 -0.987 12.9-163.3-112.4 114.5 6.7 17.8 18.8 7 8 A Q E +A 228 0A 0 221,-3.3 221,-2.1 -2,-0.5 2,-0.2 -0.927 26.6 153.8-102.4 117.5 9.8 15.9 20.0 8 9 A M - 0 0 0 -2,-0.7 189,-1.9 187,-0.4 199,-0.1 -0.751 47.4-115.0-138.5 176.3 9.3 12.2 19.6 9 10 A N - 0 0 46 187,-0.2 189,-0.1 -2,-0.2 190,-0.1 -0.805 30.7-150.5-122.0 83.0 11.0 8.8 19.1 10 11 A P - 0 0 1 0, 0.0 2,-0.6 0, 0.0 37,-0.2 -0.290 11.8-133.9 -53.0 132.6 10.2 7.3 15.7 11 12 A Q > - 0 0 80 3,-0.3 3,-1.9 32,-0.2 7,-0.2 -0.823 33.2-108.8 -89.0 119.9 10.2 3.5 15.6 12 13 A I T 3 S- 0 0 35 -2,-0.6 34,-0.2 1,-0.3 33,-0.1 -0.261 94.9 -3.5 -59.2 130.5 12.1 2.4 12.4 13 14 A L T 3 S+ 0 0 54 32,-2.8 -1,-0.3 1,-0.1 32,-0.1 0.616 105.5 108.1 62.0 17.5 9.8 0.9 9.7 14 15 A E <> + 0 0 75 -3,-1.9 4,-1.7 30,-0.2 3,-0.4 -0.526 32.5 162.3-119.7 63.6 6.7 1.1 12.1 15 16 A P H > S+ 0 0 26 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.830 73.3 58.4 -51.3 -38.8 4.6 3.9 10.5 16 17 A D H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.946 107.8 46.3 -55.4 -50.4 1.4 2.8 12.4 17 18 A K H > S+ 0 0 102 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.859 114.6 48.2 -59.0 -36.5 3.2 3.2 15.8 18 19 A N H X S+ 0 0 2 -4,-1.7 4,-2.7 26,-0.3 -2,-0.2 0.848 108.5 51.7 -80.4 -36.4 4.6 6.6 14.7 19 20 A Y H X S+ 0 0 28 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.934 110.8 50.7 -59.8 -45.2 1.3 8.0 13.4 20 21 A S H X S+ 0 0 81 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.911 113.1 44.1 -63.2 -43.5 -0.2 7.0 16.8 21 22 A K H X S+ 0 0 62 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.905 112.6 52.0 -64.3 -44.1 2.5 8.8 18.7 22 23 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.928 106.8 54.0 -58.0 -46.8 2.4 11.9 16.5 23 24 A E H X S+ 0 0 76 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.861 108.5 48.2 -58.4 -42.3 -1.4 12.1 17.0 24 25 A K H X S+ 0 0 104 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.890 117.0 42.6 -62.0 -45.4 -1.1 12.1 20.8 25 26 A L H X S+ 0 0 6 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.875 110.2 54.2 -73.4 -38.2 1.6 14.8 20.8 26 27 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.869 110.4 50.0 -63.3 -35.4 -0.0 17.1 18.1 27 28 A K H X S+ 0 0 101 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.859 106.3 53.6 -71.9 -35.8 -3.1 17.1 20.3 28 29 A E H X S+ 0 0 92 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.892 114.4 43.7 -59.7 -41.9 -1.1 18.0 23.4 29 30 A A H <>S+ 0 0 0 -4,-2.0 5,-1.4 2,-0.2 3,-0.3 0.925 111.8 51.7 -69.7 -47.8 0.3 21.0 21.4 30 31 A S H ><5S+ 0 0 35 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.784 109.2 52.0 -55.6 -34.3 -3.1 21.9 19.9 31 32 A K H 3<5S+ 0 0 181 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.800 103.6 57.5 -72.6 -34.2 -4.5 21.9 23.5 32 33 A Q T 3<5S- 0 0 99 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.282 127.4 -96.9 -81.5 4.7 -1.7 24.3 24.6 33 34 A G T < 5 + 0 0 23 -3,-0.7 -31,-0.4 1,-0.3 -3,-0.2 0.137 68.3 155.3 104.9 -17.5 -2.8 26.8 22.0 34 35 A A < - 0 0 0 -5,-1.4 -1,-0.3 1,-0.1 -31,-0.2 -0.087 22.4-178.0 -42.9 128.4 -0.4 26.1 19.1 35 36 A Q S S+ 0 0 89 -33,-3.2 46,-2.3 1,-0.2 2,-0.4 0.595 78.3 43.7 -99.8 -22.8 -1.6 27.1 15.6 36 37 A L E S-bc 3 81A 0 -34,-1.1 -32,-1.8 44,-0.2 2,-0.4 -0.997 70.1-173.4-123.7 129.4 1.6 25.7 13.9 37 38 A V E -bc 4 82A 0 44,-2.6 46,-2.5 -2,-0.4 2,-0.5 -0.994 5.7-160.7-127.6 127.8 3.1 22.3 15.0 38 39 A V E -bc 5 83A 0 -34,-2.0 -32,-2.6 -2,-0.4 46,-0.2 -0.925 5.8-164.1-111.9 128.5 6.4 21.0 13.6 39 40 A L - 0 0 0 44,-3.2 155,-0.3 -2,-0.5 46,-0.1 -0.607 30.9 -83.8-104.8 167.6 7.4 17.3 13.8 40 41 A P > - 0 0 0 0, 0.0 45,-1.6 0, 0.0 3,-1.0 -0.172 51.4 -84.8 -69.4 164.7 10.8 15.6 13.3 41 42 A E T 3 S+ 0 0 0 128,-0.6 128,-0.1 153,-0.4 5,-0.1 -0.344 113.1 2.6 -58.7 139.5 12.6 14.7 10.0 42 43 A L T 3> S+ 0 0 0 55,-0.5 4,-2.0 1,-0.1 44,-0.3 0.847 79.9 162.8 47.0 46.7 11.4 11.3 8.8 43 44 A F T <4 + 0 0 0 42,-1.8 -32,-0.2 -3,-1.0 43,-0.2 0.776 68.9 46.7 -68.1 -22.8 9.0 10.9 11.6 44 45 A D T 4 S+ 0 0 3 41,-0.6 -26,-0.3 2,-0.1 -1,-0.2 0.859 124.2 25.7 -87.8 -42.4 7.0 8.1 9.8 45 46 A T T 4 S- 0 0 2 1,-0.3 -32,-2.8 -32,-0.1 -2,-0.2 0.698 99.0-128.3 -93.0 -28.8 9.8 5.8 8.6 46 47 A G < - 0 0 0 -4,-2.0 -1,-0.3 -34,-0.2 -2,-0.1 -0.432 19.8-105.8 86.7-176.9 12.7 6.5 11.0 47 48 A Y S S+ 0 0 28 -37,-0.2 2,-2.1 -2,-0.1 -1,-0.1 0.779 86.4 81.4-118.6 -48.7 16.2 7.3 9.8 48 49 A N + 0 0 36 155,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.369 57.2 171.6 -87.0 62.0 18.9 4.7 10.1 49 50 A F - 0 0 2 -2,-2.1 3,-0.1 1,-0.1 -3,-0.0 -0.394 24.7-167.2 -67.3 143.5 18.3 2.6 7.0 50 51 A E S S+ 0 0 130 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.762 76.4 26.2-100.9 -32.2 20.7 -0.1 5.9 51 52 A T > - 0 0 48 1,-0.1 4,-0.9 71,-0.0 -1,-0.3 -0.937 68.1-132.5-128.6 152.6 19.3 -0.6 2.4 52 53 A R H > S+ 0 0 70 -2,-0.3 4,-2.9 1,-0.2 3,-0.3 0.860 106.3 65.0 -68.1 -33.4 17.3 1.6 -0.0 53 54 A E H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.864 95.3 55.7 -57.1 -39.6 14.9 -1.4 -0.5 54 55 A E H > S+ 0 0 30 -3,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.880 115.2 37.2 -68.9 -34.9 13.7 -1.3 3.1 55 56 A V H >X S+ 0 0 0 -4,-0.9 4,-2.4 -3,-0.3 3,-0.8 0.889 113.6 55.5 -79.2 -42.7 12.6 2.4 3.0 56 57 A F H 3< S+ 0 0 55 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.951 101.0 62.5 -48.9 -48.4 11.3 2.2 -0.7 57 58 A E H 3< S+ 0 0 155 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.796 119.8 21.3 -46.3 -41.2 9.0 -0.7 0.5 58 59 A I H << S+ 0 0 42 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.593 89.9 121.3-108.9 -16.1 7.1 1.5 2.9 59 60 A A < - 0 0 4 -4,-2.4 2,-0.2 -3,-0.2 29,-0.2 -0.266 53.6-136.9 -62.0 137.4 7.7 5.2 1.7 60 61 A Q B -d 88 0A 49 27,-1.0 29,-2.7 1,-0.1 2,-0.2 -0.524 8.7-110.8-101.5 155.2 4.5 7.0 0.9 61 62 A K > - 0 0 105 27,-0.2 4,-1.9 -2,-0.2 7,-0.4 -0.572 40.6-102.9 -79.6 148.2 3.4 9.3 -2.0 62 63 A I T 4 S- 0 0 12 27,-0.5 47,-0.1 -2,-0.2 4,-0.0 -0.981 95.0 -3.1-113.0 126.9 2.8 13.0 -1.4 63 64 A P T 4 S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.992 137.1 45.8 -95.9 -1.7 -0.1 14.2 -1.1 64 65 A E T 4 S+ 0 0 121 4,-0.1 -2,-0.2 5,-0.0 -3,-0.0 0.656 91.7 96.3 -84.5 -16.0 -2.1 11.0 -1.8 65 66 A G S X S- 0 0 7 -4,-1.9 4,-2.3 24,-0.1 5,-0.1 -0.024 88.0 -95.6 -71.1 176.9 -0.1 8.6 0.5 66 67 A E H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.769 117.0 52.6 -69.2 -32.2 -0.8 7.4 4.0 67 68 A T H > S+ 0 0 1 2,-0.2 4,-2.5 -6,-0.2 -1,-0.2 0.941 113.7 42.1 -69.8 -46.8 1.4 9.9 5.9 68 69 A T H > S+ 0 0 1 -7,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.915 115.6 51.9 -65.5 -38.2 -0.1 13.0 4.2 69 70 A T H X S+ 0 0 65 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.928 110.7 47.7 -62.5 -45.3 -3.5 11.4 4.6 70 71 A F H X S+ 0 0 28 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.919 112.5 48.5 -58.9 -49.1 -2.9 10.8 8.3 71 72 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.865 108.8 53.1 -65.3 -38.6 -1.6 14.4 8.8 72 73 A M H X S+ 0 0 60 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.902 109.7 49.8 -61.7 -43.5 -4.6 16.0 7.0 73 74 A D H X S+ 0 0 72 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.952 111.9 46.8 -60.8 -49.1 -7.0 14.1 9.2 74 75 A V H X S+ 0 0 9 -4,-2.3 4,-1.1 2,-0.2 6,-0.3 0.858 116.6 44.2 -58.9 -39.6 -5.2 15.2 12.4 75 76 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.854 111.5 52.5 -79.3 -36.8 -5.1 18.8 11.2 76 77 A R H < S+ 0 0 148 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.927 116.6 41.9 -55.9 -45.1 -8.7 18.7 10.0 77 78 A D H < S+ 0 0 103 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.616 123.5 34.9 -80.3 -16.7 -9.6 17.4 13.5 78 79 A T H < S- 0 0 27 -4,-1.1 -3,-0.2 2,-0.2 -2,-0.2 0.612 95.4-128.9-111.6 -19.7 -7.3 19.8 15.6 79 80 A G < + 0 0 41 -4,-2.2 2,-0.1 1,-0.3 -4,-0.1 0.493 65.9 127.8 81.1 5.2 -7.5 23.0 13.5 80 81 A V - 0 0 2 -6,-0.3 2,-0.4 -5,-0.2 -1,-0.3 -0.448 61.5-123.5 -91.4 160.3 -3.6 23.2 13.4 81 82 A Y E -c 36 0A 46 -46,-2.3 -44,-2.6 21,-0.2 2,-0.4 -0.853 31.4-158.3 -95.3 141.7 -1.1 23.6 10.7 82 83 A I E -cE 37 101A 0 19,-2.5 19,-2.3 -2,-0.4 2,-0.5 -0.985 18.0-170.3-127.9 129.7 1.5 20.8 10.6 83 84 A V E +cE 38 100A 0 -46,-2.5 -44,-3.2 -2,-0.4 2,-0.4 -0.996 26.1 170.8-112.7 123.6 5.0 20.7 9.2 84 85 A A E - E 0 99A 0 15,-2.3 15,-2.6 -2,-0.5 2,-0.3 -0.994 33.7-121.9-139.2 140.4 6.3 17.1 9.3 85 86 A G E + E 0 98A 0 -45,-1.6 -42,-1.8 -2,-0.4 -41,-0.6 -0.630 39.4 165.2 -83.1 140.7 9.3 15.2 7.9 86 87 A T E - E 0 97A 0 11,-2.8 11,-2.0 -2,-0.3 2,-0.5 -0.991 43.2-113.3-156.7 136.5 8.4 12.2 5.7 87 88 A A E - E 0 96A 0 -2,-0.3 -27,-1.0 9,-0.2 2,-0.5 -0.702 41.9-149.7 -72.0 119.6 10.2 9.8 3.3 88 89 A E E -dE 60 95A 1 7,-2.8 7,-2.6 -2,-0.5 2,-0.6 -0.851 10.0-153.7-101.4 121.7 8.6 10.7 -0.1 89 90 A K E + E 0 94A 42 -29,-2.7 -27,-0.5 -2,-0.5 2,-0.5 -0.838 14.3 180.0 -84.9 123.9 8.1 8.2 -2.9 90 91 A D E > - E 0 93A 75 3,-3.5 3,-1.2 -2,-0.6 2,-0.7 -0.833 62.8 -65.2-126.9 93.5 8.0 10.0 -6.2 91 92 A G T 3 S- 0 0 53 -2,-0.5 -30,-0.0 1,-0.2 0, 0.0 -0.540 118.3 -14.7 65.0-108.3 7.6 7.3 -8.8 92 93 A D T 3 S+ 0 0 124 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.2 0.148 126.9 77.4-110.4 21.6 10.8 5.3 -8.7 93 94 A V E < -E 90 0A 34 -3,-1.2 -3,-3.5 -37,-0.0 2,-0.4 -0.886 66.2-141.6-132.7 149.9 12.7 7.8 -6.7 94 95 A L E -E 89 0A 0 28,-0.3 30,-2.7 -2,-0.3 2,-0.3 -0.945 11.7-167.1-118.1 142.9 12.8 8.8 -3.0 95 96 A Y E -Ef 88 124A 22 -7,-2.6 -7,-2.8 -2,-0.4 2,-1.0 -0.942 27.4-127.8-122.4 146.7 13.1 12.2 -1.4 96 97 A N E +E 87 0A 1 28,-0.5 16,-3.0 -2,-0.3 2,-0.2 -0.842 56.2 173.6 -88.6 101.7 13.8 13.3 2.2 97 98 A S E -EG 86 111A 0 -11,-2.0 -11,-2.8 -2,-1.0 -55,-0.5 -0.630 38.7-148.1-114.8 164.3 10.8 15.6 2.5 98 99 A A E -EG 85 110A 0 12,-2.5 12,-2.3 -13,-0.3 2,-0.4 -0.998 19.1-154.3-125.3 136.5 8.7 17.8 4.7 99 100 A V E -EG 84 109A 0 -15,-2.6 -15,-2.3 -2,-0.4 2,-0.5 -0.904 4.6-152.8-110.1 144.4 5.0 18.3 4.2 100 101 A V E +EG 83 108A 0 8,-3.3 7,-2.0 -2,-0.4 8,-1.9 -0.959 22.2 175.9-111.9 123.8 2.9 21.3 5.2 101 102 A V E -EG 82 106A 0 -19,-2.3 -19,-2.5 -2,-0.5 5,-0.2 -0.987 6.2-178.1-130.3 138.3 -0.8 20.4 5.8 102 103 A G E > - G 0 105A 0 3,-3.6 3,-1.7 -2,-0.4 -26,-0.2 -0.698 50.7 -84.8-120.1-179.4 -3.7 22.6 7.1 103 104 A P T 3 S+ 0 0 46 0, 0.0 3,-0.1 0, 0.0 -27,-0.1 0.819 129.1 58.3 -54.3 -32.1 -7.4 22.0 7.9 104 105 A R T 3 S- 0 0 253 1,-0.3 2,-0.4 -29,-0.1 -32,-0.1 0.668 120.8-109.7 -64.6 -22.2 -8.1 22.6 4.2 105 106 A G E < S+G 102 0A 6 -3,-1.7 -3,-3.6 -33,-0.1 2,-0.5 -0.967 73.2 9.9 123.4-143.4 -5.8 19.6 3.4 106 107 A F E +G 101 0A 65 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.644 48.4 176.0 -88.3 121.7 -2.3 19.6 1.8 107 108 A I E - 0 0 65 -7,-2.0 2,-0.3 -2,-0.5 -6,-0.2 0.856 55.4 -62.9 -90.0 -46.6 -0.6 23.0 1.3 108 109 A G E -G 100 0A 5 -8,-1.9 -8,-3.3 25,-0.1 -1,-0.3 -0.991 39.6-110.6 175.6 178.3 2.8 21.9 -0.0 109 110 A K E -G 99 0A 33 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.913 8.7-153.4-131.2 158.0 6.1 20.1 0.3 110 111 A Y E -G 98 0A 0 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.5 -0.992 13.7-146.2-127.9 136.6 9.9 20.8 0.6 111 112 A R E -G 97 0A 14 18,-0.4 17,-0.3 -2,-0.4 -14,-0.2 -0.937 33.7-104.0-107.8 123.4 12.6 18.4 -0.5 112 113 A K - 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