==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-NOV-09 3KPF . COMPND 2 MOLECULE: POLYAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR A.FIORILLO,A.ILARI,P.TAVLADORAKI . 931 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 635 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 1 0.1 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 . 80 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.5 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 2 4 2 3 5 2 0 1 1 0 2 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 6 3 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 0 PARALLEL BRIDGES PER LADDER . 10 0 8 8 2 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 . 4 2 2 0 2 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 2 A T 0 0 131 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -38.2 -63.1 67.8 37.4 2 3 A V + 0 0 142 2,-0.1 26,-0.2 0, 0.0 27,-0.1 -0.906 360.0 33.2-152.0 119.0 -63.4 65.5 40.5 3 4 A G S S+ 0 0 45 -2,-0.3 24,-0.0 24,-0.1 0, 0.0 -0.870 102.2 2.6 128.7-164.4 -63.6 61.7 40.4 4 5 A P - 0 0 46 0, 0.0 25,-0.5 0, 0.0 2,-0.5 -0.102 66.1-139.4 -56.8 150.5 -62.0 59.2 38.0 5 6 A R E -a 29 0A 73 23,-0.1 254,-2.7 22,-0.1 255,-1.8 -0.956 16.4-168.6-120.0 128.7 -59.6 60.5 35.4 6 7 A V E -ab 30 260A 0 23,-2.1 25,-1.8 -2,-0.5 2,-0.5 -0.972 10.7-153.1-122.7 125.7 -59.6 59.2 31.8 7 8 A I E -ab 31 261A 0 253,-2.6 255,-3.4 -2,-0.5 2,-0.7 -0.837 10.7-157.6 -92.6 130.0 -57.0 59.9 29.1 8 9 A V E -ab 32 262A 0 23,-2.7 25,-2.1 -2,-0.5 2,-0.8 -0.924 6.7-149.5-110.2 108.7 -58.4 59.6 25.6 9 10 A V E +ab 33 263A 10 253,-2.8 255,-2.1 -2,-0.7 256,-0.2 -0.707 67.3 12.4 -80.1 109.3 -55.7 58.9 23.0 10 11 A G - 0 0 10 23,-2.1 24,-0.2 -2,-0.8 23,-0.1 0.284 59.4-136.8 100.5 136.5 -56.8 60.5 19.7 11 12 A A + 0 0 0 27,-0.2 29,-2.6 4,-0.1 30,-0.3 -0.397 58.9 119.4-123.3 53.1 -59.6 62.9 18.7 12 13 A G B > S-f 40 0B 13 27,-0.2 4,-2.2 28,-0.2 5,-0.3 -0.125 89.7 -64.4 -84.8-161.3 -61.0 61.4 15.5 13 14 A M H > S+ 0 0 12 27,-0.5 4,-2.2 1,-0.2 5,-0.1 0.881 136.4 43.9 -57.4 -42.5 -64.7 60.3 15.4 14 15 A S H > S+ 0 0 8 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.898 112.8 50.0 -75.8 -39.8 -64.4 57.6 18.0 15 16 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.921 116.2 42.7 -60.0 -47.4 -62.3 59.5 20.5 16 17 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.899 114.8 51.2 -67.3 -40.9 -64.7 62.5 20.3 17 18 A S H X S+ 0 0 3 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.915 112.7 46.2 -60.3 -45.4 -67.6 60.1 20.4 18 19 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.912 110.7 49.9 -64.5 -48.8 -66.2 58.3 23.5 19 20 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.875 109.8 53.8 -60.7 -38.5 -65.3 61.5 25.5 20 21 A K H X S+ 0 0 25 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.919 110.1 45.8 -58.6 -47.2 -68.9 62.8 24.8 21 22 A R H X S+ 0 0 64 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.873 113.2 49.9 -68.7 -35.1 -70.4 59.7 26.2 22 23 A L H X>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 4,-0.6 0.901 110.4 50.7 -65.9 -43.3 -68.1 59.8 29.2 23 24 A S H ><5S+ 0 0 26 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.926 107.0 53.8 -60.0 -46.7 -68.9 63.4 29.9 24 25 A E H 3<5S+ 0 0 113 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.829 105.4 54.0 -59.8 -32.6 -72.7 62.6 29.7 25 26 A A H 3<5S- 0 0 29 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.648 126.9-100.9 -74.4 -15.0 -72.2 59.9 32.4 26 27 A G T <<5S+ 0 0 50 -3,-1.5 2,-1.3 -4,-0.6 -3,-0.2 0.355 86.0 128.4 103.4 -2.5 -70.5 62.5 34.6 27 28 A I < + 0 0 5 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.735 22.7 150.9 -82.9 95.2 -67.0 61.4 33.9 28 29 A T + 0 0 42 -2,-1.3 2,-1.9 -26,-0.2 -1,-0.2 0.493 36.8 97.1-111.1 -5.4 -65.7 64.9 33.0 29 30 A D E +a 5 0A 38 -25,-0.5 -23,-2.1 -3,-0.1 2,-0.4 -0.563 59.7 151.3 -83.9 73.9 -62.1 64.7 34.0 30 31 A L E -a 6 0A 2 -2,-1.9 2,-0.4 -25,-0.2 -23,-0.2 -0.827 34.7-167.5-111.6 143.2 -61.0 63.9 30.5 31 32 A L E -a 7 0A 14 -25,-1.8 -23,-2.7 -2,-0.4 2,-0.6 -0.936 8.9-162.3-128.5 111.7 -57.8 64.7 28.7 32 33 A I E -ac 8 230A 0 197,-2.8 199,-3.4 -2,-0.4 2,-0.7 -0.845 3.3-166.6 -91.7 119.8 -57.9 64.2 25.0 33 34 A L E -ac 9 231A 1 -25,-2.1 -23,-2.1 -2,-0.6 2,-0.5 -0.909 6.4-170.8-108.4 105.0 -54.4 63.9 23.4 34 35 A E - 0 0 9 197,-2.5 200,-3.0 -2,-0.7 199,-0.4 -0.862 17.6-150.5-103.5 125.7 -54.5 64.3 19.6 35 36 A A S S+ 0 0 21 -2,-0.5 200,-0.2 198,-0.3 -1,-0.1 0.863 79.6 51.6 -61.0 -43.0 -51.3 63.5 17.6 36 37 A T S S- 0 0 15 2,-0.3 197,-3.2 198,-0.1 198,-0.4 -0.134 98.9 -98.9 -84.3-171.8 -52.0 66.0 14.7 37 38 A D S S+ 0 0 104 195,-0.2 2,-0.3 196,-0.1 195,-0.1 0.113 98.8 38.4 -96.7 19.7 -53.0 69.7 14.9 38 39 A H S S- 0 0 29 0, 0.0 3,-0.3 0, 0.0 -2,-0.3 -0.986 77.2-112.3-159.7 160.8 -56.7 69.1 14.5 39 40 A I S S+ 0 0 4 -2,-0.3 -27,-0.2 1,-0.1 170,-0.1 -0.501 80.0 71.8 -88.8 167.8 -59.6 66.9 15.5 40 41 A G B > -f 12 0B 0 -29,-2.6 3,-1.8 -2,-0.2 -27,-0.5 -0.026 63.4-163.2 119.8 -29.3 -61.5 64.7 13.0 41 42 A G T 3 S+ 0 0 5 -3,-0.3 15,-0.1 -30,-0.3 164,-0.1 -0.278 76.5 8.2 55.3-120.9 -59.0 62.0 12.1 42 43 A R T 3 S+ 0 0 48 1,-0.1 15,-2.2 -2,-0.1 2,-0.7 0.338 116.7 81.8 -80.0 6.6 -59.8 60.1 9.0 43 44 A M < + 0 0 7 -3,-1.8 2,-0.4 13,-0.2 -1,-0.1 -0.908 67.6 143.9-104.9 98.3 -62.6 62.6 8.3 44 45 A H - 0 0 48 -2,-0.7 11,-3.1 13,-0.2 12,-1.1 -0.963 35.6-156.8-149.2 125.4 -60.5 65.3 6.7 45 46 A K E -G 54 0C 53 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.514 12.7-172.0 -93.2 161.8 -61.0 67.8 3.9 46 47 A T E -G 53 0C 45 7,-2.7 7,-2.3 -2,-0.2 2,-0.7 -0.983 31.0-100.4-149.4 158.7 -58.3 69.6 1.9 47 48 A N E -G 52 0C 104 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.739 38.3-179.3 -83.8 115.7 -58.0 72.3 -0.7 48 49 A F E > -G 51 0C 7 3,-3.3 3,-1.5 -2,-0.7 340,-0.1 -0.950 68.8 -32.8-120.7 115.0 -57.7 71.0 -4.2 49 50 A A T 3 S- 0 0 40 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.888 127.8 -40.9 44.2 50.6 -57.3 73.4 -7.1 50 51 A G T 3 S+ 0 0 61 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.506 124.2 83.3 82.2 5.5 -59.5 76.0 -5.3 51 52 A I E < S-G 48 0C 37 -3,-1.5 -3,-3.3 -5,-0.0 2,-0.7 -0.895 78.5-108.8-128.6 168.7 -62.2 73.7 -3.9 52 53 A N E +G 47 0C 31 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.868 39.7 171.1-101.1 114.6 -62.6 71.6 -0.8 53 54 A V E -G 46 0C 0 -7,-2.3 -7,-2.7 -2,-0.7 2,-0.4 -0.822 35.8-102.8-113.4 159.7 -62.5 67.8 -1.3 54 55 A E E -G 45 0C 3 -2,-0.3 -9,-0.3 -9,-0.2 4,-0.1 -0.678 21.4-172.0 -83.7 126.8 -62.3 65.0 1.2 55 56 A L S S+ 0 0 32 -11,-3.1 244,-0.3 -2,-0.4 -10,-0.2 0.805 82.4 16.5 -78.1 -37.1 -59.0 63.2 1.7 56 57 A G S S+ 0 0 13 -12,-1.1 -13,-0.2 1,-0.3 -2,-0.1 0.317 121.0 13.9-104.9-126.6 -60.6 60.5 3.9 57 58 A A + 0 0 29 -15,-2.2 -1,-0.3 1,-0.1 147,-0.2 -0.194 52.6 165.7 -57.6 142.3 -64.3 59.6 4.3 58 59 A N + 0 0 3 1,-0.2 140,-3.1 -3,-0.1 2,-0.4 0.524 50.8 62.3-133.3 -19.3 -66.6 61.0 1.7 59 60 A W E -H 197 0D 23 138,-0.2 2,-0.7 24,-0.1 380,-0.3 -0.917 63.7-138.5-117.3 138.7 -69.9 59.0 1.9 60 61 A V E -H 196 0D 0 136,-2.6 136,-2.9 -2,-0.4 2,-0.6 -0.879 40.2-155.8 -79.6 117.1 -72.6 58.6 4.5 61 62 A E E +H 195 0D 37 -2,-0.7 134,-0.2 134,-0.2 379,-0.1 -0.896 59.4 31.3-110.3 118.5 -73.0 54.8 3.8 62 63 A G E S+ 0 0 0 132,-2.0 2,-0.3 -2,-0.6 7,-0.3 0.782 70.5 155.7 99.3 80.4 -76.3 53.1 4.7 63 64 A V E +H 194 0D 3 131,-1.4 131,-1.5 129,-0.1 -1,-0.1 -0.940 50.2 30.1-133.7 152.2 -79.3 55.4 4.4 64 65 A N S S+ 0 0 102 -2,-0.3 129,-0.2 1,-0.2 128,-0.2 0.762 87.8 117.5 73.0 30.3 -83.0 54.8 3.8 65 66 A G S S- 0 0 40 126,-1.8 -1,-0.2 2,-0.5 126,-0.1 -0.305 83.1 -73.9-109.4-161.8 -83.3 51.4 5.4 66 67 A G S S+ 0 0 82 123,-0.4 2,-0.3 -2,-0.1 125,-0.2 0.677 113.8 44.1 -70.8 -21.7 -85.2 49.9 8.4 67 68 A K S S- 0 0 124 123,-1.8 2,-0.7 0, 0.0 -2,-0.5 -0.955 89.2-108.9-127.5 148.8 -83.0 51.6 11.0 68 69 A M - 0 0 124 -2,-0.3 123,-0.1 -4,-0.1 -5,-0.1 -0.651 24.7-134.5 -82.5 111.3 -81.6 55.1 11.3 69 70 A N > - 0 0 2 -2,-0.7 3,-1.6 122,-0.3 -5,-0.1 -0.481 16.5-138.3 -57.0 116.8 -77.9 55.5 10.7 70 71 A P T 3> S+ 0 0 29 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.777 100.0 55.3 -56.6 -29.3 -76.8 57.8 13.6 71 72 A I H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.795 97.4 66.2 -71.9 -27.1 -74.5 59.8 11.3 72 73 A W H <> S+ 0 0 25 -3,-1.6 4,-3.1 1,-0.2 5,-0.4 0.910 95.8 49.8 -70.6 -46.3 -77.3 60.6 8.8 73 74 A P H >>S+ 0 0 48 0, 0.0 4,-2.1 0, 0.0 5,-1.9 0.912 112.8 51.1 -56.6 -39.3 -79.6 62.8 11.0 74 75 A I H <>S+ 0 0 15 -4,-0.8 5,-2.7 3,-0.2 6,-0.4 0.947 116.9 38.5 -58.9 -49.8 -76.4 64.9 11.9 75 76 A V H <5S+ 0 0 0 -4,-2.1 6,-3.0 3,-0.2 -1,-0.2 0.936 125.6 33.6 -68.8 -50.1 -75.4 65.3 8.2 76 77 A N H <5S+ 0 0 68 -4,-3.1 -2,-0.2 4,-0.2 -1,-0.2 0.760 133.3 16.3 -86.4 -28.6 -78.8 65.8 6.6 77 78 A S T <5S+ 0 0 69 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.827 124.6 41.0-107.5 -58.8 -80.8 67.7 9.3 78 79 A T T + 0 0 51 -2,-0.6 3,-1.2 1,-0.1 -1,-0.1 0.265 48.4 108.1-109.5 11.8 -74.9 53.0 -9.6 89 90 A D T 3 S+ 0 0 120 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.523 77.0 49.3 -65.9 -10.6 -77.7 51.9 -11.9 90 91 A Y T > + 0 0 56 -3,-0.2 3,-1.6 1,-0.1 4,-0.4 0.195 66.1 115.7-119.2 16.0 -75.9 52.8 -15.2 91 92 A L G X S+ 0 0 14 -3,-1.2 3,-2.7 1,-0.3 228,-0.3 0.859 70.4 66.9 -55.0 -36.5 -72.5 51.2 -14.8 92 93 A A G 3 S+ 0 0 1 1,-0.3 3,-0.5 2,-0.2 16,-0.3 0.770 100.3 49.9 -56.3 -30.3 -73.3 48.9 -17.8 93 94 A Q G < S+ 0 0 64 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.524 110.8 53.6 -80.5 -7.2 -73.2 51.9 -20.0 94 95 A N < + 0 0 1 -3,-2.7 225,-2.0 -4,-0.4 2,-0.6 0.022 68.1 119.5-128.5 30.4 -69.9 53.1 -18.6 95 96 A V E -j 319 0E 0 -3,-0.5 8,-2.6 8,-0.2 2,-0.4 -0.868 48.1-150.6-102.4 119.5 -67.3 50.3 -18.8 96 97 A Y E -jK 320 102E 11 223,-3.1 225,-2.7 -2,-0.6 6,-0.3 -0.698 11.8-123.4 -95.1 136.9 -64.3 51.2 -20.9 97 98 A K E -j 321 0E 82 4,-4.6 4,-0.4 -2,-0.4 3,-0.3 -0.504 27.9-114.7 -74.4 141.9 -62.1 48.7 -22.9 98 99 A E S S+ 0 0 60 223,-0.8 2,-0.4 1,-0.2 -1,-0.1 0.847 109.8 15.9 -43.5 -41.9 -58.5 48.7 -22.0 99 100 A D S S+ 0 0 98 1,-0.1 -1,-0.2 2,-0.1 276,-0.1 -0.937 128.0 23.2-136.5 110.9 -57.9 50.0 -25.7 100 101 A G S S- 0 0 42 274,-1.4 275,-0.1 -2,-0.4 -2,-0.1 0.892 96.0 -75.9 106.6 47.5 -60.8 51.4 -27.5 101 102 A G S S- 0 0 18 273,-0.8 -4,-4.6 -4,-0.4 2,-0.1 -0.196 73.2 -16.3 85.0-164.3 -63.9 52.8 -25.8 102 103 A V B -K 96 0E 64 -6,-0.3 -6,-0.2 1,-0.1 2,-0.1 -0.486 56.3-119.4 -89.3 155.0 -66.9 51.4 -24.1 103 104 A Y - 0 0 45 -8,-2.6 2,-0.3 -2,-0.1 -8,-0.2 -0.461 46.8 -79.6 -83.2 160.9 -68.4 47.9 -24.1 104 105 A D >> - 0 0 113 -2,-0.1 4,-2.0 1,-0.1 3,-0.6 -0.470 36.6-134.1 -62.5 121.7 -71.9 47.2 -25.3 105 106 A E H 3> S+ 0 0 89 -2,-0.3 4,-2.3 1,-0.2 -1,-0.1 0.874 106.0 52.7 -41.3 -48.9 -74.3 48.1 -22.5 106 107 A D H 3> S+ 0 0 105 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.880 107.7 50.3 -58.1 -45.4 -76.1 44.8 -23.1 107 108 A Y H <> S+ 0 0 105 -3,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.910 112.6 45.1 -61.8 -46.7 -72.9 42.7 -22.8 108 109 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 -16,-0.3 -2,-0.2 0.865 105.5 61.7 -68.1 -37.7 -71.8 44.3 -19.5 109 110 A Q H X S+ 0 0 58 -4,-2.3 4,-3.0 -5,-0.3 -1,-0.2 0.886 103.5 50.5 -57.1 -39.8 -75.3 44.1 -18.0 110 111 A K H X S+ 0 0 144 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.945 110.8 47.8 -62.3 -50.2 -75.1 40.3 -18.3 111 112 A R H X S+ 0 0 73 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.870 114.4 47.9 -57.3 -41.7 -71.7 40.1 -16.6 112 113 A I H X S+ 0 0 27 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.942 112.4 46.9 -64.1 -50.6 -73.1 42.4 -13.8 113 114 A E H X S+ 0 0 111 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.874 112.0 53.5 -60.2 -37.0 -76.3 40.4 -13.3 114 115 A L H X S+ 0 0 85 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.906 110.7 44.5 -62.0 -48.2 -74.1 37.3 -13.3 115 116 A A H X S+ 0 0 26 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.872 110.7 56.0 -64.4 -38.8 -71.9 38.7 -10.5 116 117 A D H X S+ 0 0 57 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.846 108.1 47.3 -63.5 -36.0 -74.9 39.9 -8.6 117 118 A S H X S+ 0 0 42 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.833 107.8 54.2 -78.6 -34.1 -76.4 36.4 -8.5 118 119 A V H X S+ 0 0 9 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.920 111.7 47.6 -60.4 -42.7 -73.2 34.8 -7.4 119 120 A E H X S+ 0 0 40 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.870 109.1 51.7 -67.9 -37.8 -73.2 37.3 -4.5 120 121 A E H X S+ 0 0 111 -4,-1.8 4,-2.1 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