==== 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 21-JUL-10 2XLS . COMPND 2 MOLECULE: FLAVIN-CONTAINING MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOPHAGA AMINISULFIDIVORANS; . AUTHOR R.ORRU,M.W.FRAAIJE,A.MATTEVI . 1787 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1141 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 172 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.4 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 . 128 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 167 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 427 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 0 8 0 0 0 0 0 0 4 0 0 12 4 8 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 4 4 12 12 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 . 20 8 8 0 0 0 4 4 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 6 4 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 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 5 A S 0 0 78 0, 0.0 2,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 -36.4 45.9 50.6 -14.2 2 6 A M - 0 0 61 30,-1.9 32,-0.2 2,-0.2 30,-0.1 -0.513 360.0-110.1 -80.4 159.7 46.1 47.6 -16.7 3 7 A A S S+ 0 0 106 -2,-0.2 -1,-0.1 30,-0.1 29,-0.0 0.878 87.8 81.7 -64.8 -35.2 45.2 44.3 -14.9 4 8 A T - 0 0 31 1,-0.0 30,-2.5 152,-0.0 2,-0.4 -0.038 64.2-141.0 -82.0 167.9 48.7 42.7 -15.0 5 9 A R E -a 34 0A 69 28,-0.2 152,-2.4 2,-0.0 153,-1.4 -0.991 13.4-158.5-130.7 128.7 51.9 43.1 -12.8 6 10 A I E -ab 35 158A 0 28,-3.2 30,-2.1 -2,-0.4 2,-0.5 -0.860 4.4-155.0-110.9 141.6 55.5 43.1 -14.2 7 11 A A E -ab 36 159A 0 151,-2.2 153,-3.3 -2,-0.4 2,-0.5 -0.960 7.4-165.8-112.4 128.9 58.8 42.4 -12.3 8 12 A I E -ab 37 160A 0 28,-2.6 30,-2.5 -2,-0.5 2,-0.8 -0.974 10.6-149.1-115.1 121.3 62.0 44.0 -13.7 9 13 A L E +ab 38 161A 0 151,-2.7 153,-2.0 -2,-0.5 30,-0.1 -0.832 64.3 11.1 -98.5 110.0 65.2 42.5 -12.3 10 14 A G - 0 0 9 28,-2.8 29,-0.2 -2,-0.8 28,-0.1 0.178 58.0-134.4 103.5 139.8 68.0 45.0 -12.1 11 15 A A + 0 0 0 4,-0.2 34,-2.6 32,-0.1 35,-0.3 -0.329 62.9 122.1-122.0 44.1 68.1 48.8 -12.4 12 16 A G S > S- 0 0 11 150,-0.5 4,-3.4 33,-0.2 5,-0.3 -0.198 91.4 -68.9 -79.8-171.8 71.2 49.0 -14.7 13 17 A P H > S+ 0 0 19 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.874 140.8 47.6 -45.8 -42.4 70.9 50.6 -18.1 14 18 A S H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.947 112.2 48.0 -71.0 -45.7 68.7 47.8 -19.3 15 19 A G H > S+ 0 0 0 147,-0.4 4,-1.7 1,-0.2 3,-0.3 0.949 114.0 47.6 -57.5 -49.2 66.5 47.9 -16.2 16 20 A M H X S+ 0 0 4 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.841 109.2 54.3 -58.5 -34.8 66.2 51.7 -16.5 17 21 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.850 106.1 53.0 -69.6 -31.4 65.4 51.4 -20.2 18 22 A Q H X S+ 0 0 0 -4,-1.8 4,-1.5 -3,-0.3 -1,-0.2 0.906 110.6 44.7 -73.5 -40.4 62.6 49.0 -19.4 19 23 A L H X S+ 0 0 0 -4,-1.7 4,-3.1 1,-0.2 5,-0.2 0.912 112.8 53.4 -65.3 -44.4 61.0 51.4 -17.0 20 24 A R H X S+ 0 0 21 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.895 102.8 56.9 -58.1 -40.6 61.5 54.2 -19.4 21 25 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.954 112.6 41.1 -59.2 -45.5 59.7 52.2 -22.2 22 26 A F H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 3,-0.4 0.942 113.1 53.1 -66.5 -45.1 56.6 51.9 -20.0 23 27 A Q H X S+ 0 0 20 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.907 109.5 50.6 -59.4 -38.0 56.8 55.4 -18.7 24 28 A S H X S+ 0 0 18 -4,-2.8 4,-0.7 -5,-0.2 -1,-0.2 0.824 108.1 50.8 -62.9 -37.4 57.0 56.6 -22.3 25 29 A A H <>S+ 0 0 2 -4,-1.5 5,-2.0 -3,-0.4 3,-0.3 0.859 112.2 47.6 -73.2 -35.2 54.0 54.7 -23.5 26 30 A Q H ><5S+ 0 0 64 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.811 103.4 60.3 -75.0 -34.2 51.9 56.0 -20.7 27 31 A E H 3<5S+ 0 0 62 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.751 101.9 54.6 -66.8 -19.2 53.0 59.5 -21.2 28 32 A K T 3<5S- 0 0 95 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.292 133.5 -93.9 -94.1 8.9 51.4 59.2 -24.7 29 33 A G T < 5S+ 0 0 10 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.512 78.4 137.2 98.9 10.4 48.3 58.2 -22.9 30 34 A A < - 0 0 14 -5,-2.0 2,-0.5 -6,-0.1 -1,-0.3 -0.429 55.5-117.9 -79.2 161.1 48.3 54.3 -22.8 31 35 A E - 0 0 64 -2,-0.1 -1,-0.0 -30,-0.1 -5,-0.0 -0.894 38.7-163.5 -94.1 130.7 47.3 52.4 -19.7 32 36 A I - 0 0 6 -2,-0.5 -30,-1.9 1,-0.1 3,-0.1 -0.727 19.0 -97.4-116.0 164.8 50.3 50.3 -18.5 33 37 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -28,-0.2 -0.111 48.8 -89.1 -65.9 169.2 50.8 47.4 -16.1 34 38 A E E -a 5 0A 107 -30,-2.5 -28,-3.2 -32,-0.2 2,-0.4 -0.662 49.6-147.4 -75.4 141.2 51.9 47.7 -12.5 35 39 A L E +a 6 0A 15 -2,-0.3 2,-0.4 -30,-0.2 -28,-0.2 -0.902 24.0 175.3-117.0 134.7 55.7 47.8 -12.2 36 40 A V E -a 7 0A 10 -30,-2.1 -28,-2.6 -2,-0.4 2,-0.4 -0.981 9.4-171.7-129.5 129.7 58.0 46.6 -9.6 37 41 A C E -ac 8 121A 0 83,-2.4 85,-2.8 -2,-0.4 2,-0.4 -0.965 8.2-154.6-114.8 133.4 61.8 46.7 -10.2 38 42 A F E +ac 9 122A 3 -30,-2.5 -28,-2.8 -2,-0.4 2,-0.4 -0.896 13.8 177.2-106.9 133.7 64.2 45.1 -7.8 39 43 A E - 0 0 11 83,-2.1 86,-2.6 -2,-0.4 85,-0.2 -0.998 21.8-156.8-135.2 134.6 67.9 46.3 -7.4 40 44 A K S S+ 0 0 46 -2,-0.4 86,-0.1 84,-0.3 -1,-0.1 0.780 75.7 73.5 -83.1 -24.2 70.4 44.9 -5.0 41 45 A Q S S- 0 0 25 2,-0.1 83,-2.5 84,-0.1 84,-0.3 -0.318 90.8-115.0 -80.5 169.9 72.6 48.0 -4.9 42 46 A A S S+ 0 0 67 81,-0.2 2,-0.3 82,-0.1 81,-0.1 0.525 95.2 26.6 -84.0 -0.7 71.6 51.2 -3.1 43 47 A D S S- 0 0 41 3,-0.1 3,-0.4 6,-0.1 -2,-0.1 -0.990 83.7-101.1-157.7 159.9 71.4 53.2 -6.4 44 48 A W S S+ 0 0 3 -2,-0.3 -32,-0.2 1,-0.2 65,-0.1 -0.270 75.3 83.8 -84.2 170.4 70.7 52.7 -10.1 45 49 A G > - 0 0 0 -34,-2.6 3,-1.7 63,-0.1 2,-0.3 0.117 64.5-147.6 129.5 -25.2 73.2 52.6 -12.9 46 50 A G G > S+ 0 0 4 -3,-0.4 3,-1.2 -35,-0.3 19,-0.1 -0.463 82.5 6.8 69.0-123.1 74.4 49.0 -12.9 47 51 A Q G 3 S+ 0 0 30 -2,-0.3 20,-0.5 1,-0.2 -1,-0.3 0.827 129.2 63.3 -56.8 -33.9 78.0 48.7 -14.0 48 52 A W G < S+ 0 0 32 -3,-1.7 2,-1.2 2,-0.1 -1,-0.2 0.621 76.3 90.3 -76.7 -14.2 78.2 52.4 -14.0 49 53 A N S < S- 0 0 27 -3,-1.2 16,-0.2 -6,-0.1 18,-0.1 -0.704 80.0-142.7 -79.7 98.5 77.6 52.8 -10.3 50 54 A Y - 0 0 35 -2,-1.2 2,-0.4 16,-0.1 18,-0.1 -0.367 20.2-171.9 -68.5 140.4 81.3 52.6 -9.1 51 55 A T - 0 0 28 16,-0.3 -1,-0.0 2,-0.2 12,-0.0 -0.990 30.2-151.3-130.4 143.9 82.2 50.8 -5.9 52 56 A W S S+ 0 0 22 -2,-0.4 1474,-0.2 16,-0.1 140,-0.1 0.640 73.6 107.3 -76.3 -11.9 85.4 50.6 -4.0 53 57 A R - 0 0 13 138,-0.0 2,-0.4 2,-0.0 -2,-0.2 -0.295 51.1-169.7 -75.7 152.4 84.0 47.2 -2.8 54 58 A T - 0 0 21 2,-0.3 2,-1.2 -2,-0.1 1474,-0.1 -1.000 54.8 -1.4-143.7 133.2 85.4 44.0 -4.1 55 59 A G S S+ 0 0 2 -2,-0.4 8,-2.4 133,-0.1 2,-0.4 -0.708 124.2 13.3 96.8-100.2 84.2 40.4 -3.8 56 60 A L B S-G 62 0B 11 -2,-1.2 -2,-0.3 6,-0.3 5,-0.1 -0.982 80.4-129.4-118.8 132.8 81.1 40.4 -1.7 57 61 A D > - 0 0 15 4,-3.4 3,-1.1 -2,-0.4 1456,-0.1 0.150 40.5 -81.3 -71.0-171.2 79.2 43.7 -1.0 58 62 A E T 3 S+ 0 0 84 1,-0.3 1455,-0.2 2,-0.1 -1,-0.1 0.676 128.7 49.0 -79.6 -16.2 78.1 44.8 2.5 59 63 A N T 3 S- 0 0 29 2,-0.1 -1,-0.3 1453,-0.1 1453,-0.0 0.472 123.4-100.7 -91.3 -3.9 75.0 42.7 2.7 60 64 A G S < S+ 0 0 4 -3,-1.1 -2,-0.1 1,-0.4 3,-0.1 0.414 82.0 129.2 96.6 -2.6 76.9 39.6 1.6 61 65 A E S S- 0 0 15 1,-0.1 -4,-3.4 -21,-0.1 -1,-0.4 -0.490 70.6 -85.0 -75.3 154.9 75.8 39.7 -2.1 62 66 A P B -G 56 0B 38 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.306 48.1-107.5 -51.9 135.3 78.3 39.5 -4.9 63 67 A V - 0 0 4 -8,-2.4 -8,-0.1 1,-0.2 -22,-0.0 -0.511 33.8-162.7 -64.5 134.1 79.7 42.8 -5.9 64 68 A H + 0 0 33 -2,-0.2 -1,-0.2 -18,-0.1 2,-0.1 0.905 55.5 81.8 -89.4 -46.3 78.2 43.7 -9.1 65 69 A S - 0 0 1 -16,-0.2 -18,-0.1 1,-0.1 -17,-0.1 -0.417 42.6-176.0 -73.0 137.5 80.2 46.5 -10.8 66 70 A S + 0 0 12 -2,-0.1 124,-0.2 100,-0.1 -1,-0.1 0.380 49.8 118.6-100.4 -2.5 83.4 45.5 -12.7 67 71 A M - 0 0 24 -20,-0.5 -16,-0.3 -18,-0.1 2,-0.3 -0.275 44.7-163.8 -73.7 151.6 84.2 49.2 -13.3 68 72 A Y > - 0 0 11 -18,-0.1 3,-1.3 1,-0.1 123,-0.2 -0.811 31.3 -72.3-129.6 165.2 87.4 50.8 -12.0 69 73 A R T 3 S+ 0 0 31 122,-1.9 124,-0.2 -2,-0.3 3,-0.1 -0.300 113.4 21.8 -54.2 141.4 88.9 54.2 -11.4 70 74 A Y T 3 S+ 0 0 13 1,-0.3 -1,-0.2 122,-0.1 2,-0.2 0.412 84.1 149.9 84.2 1.8 89.9 56.2 -14.5 71 75 A L < - 0 0 11 -3,-1.3 30,-2.1 29,-0.1 2,-0.3 -0.454 21.5-176.6 -66.7 136.2 87.6 54.3 -16.8 72 76 A W B -H 100 0C 4 28,-0.3 367,-0.0 1,-0.2 26,-0.0 -0.866 41.1 -64.5-127.4 168.1 86.3 56.2 -19.8 73 77 A S - 0 0 3 26,-3.0 -1,-0.2 -2,-0.3 4,-0.1 -0.027 39.5-148.6 -48.2 149.0 83.9 55.3 -22.6 74 78 A K S S+ 0 0 79 2,-0.1 -1,-0.1 -3,-0.1 24,-0.1 0.668 75.4 23.6 -98.9 -19.8 85.2 52.6 -24.8 75 79 A G S S- 0 0 10 22,-0.1 5,-0.1 338,-0.0 323,-0.1 -0.852 109.3 -58.5-131.5 170.5 83.6 53.5 -28.1 76 80 A P > - 0 0 1 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.329 39.3-141.1 -50.3 129.4 82.3 56.8 -29.4 77 81 A K G >> S+ 0 0 8 20,-2.5 3,-2.0 1,-0.3 4,-0.5 0.791 100.4 75.1 -56.0 -25.8 79.5 58.1 -27.2 78 82 A E G 34 S+ 0 0 5 1,-0.3 342,-0.6 19,-0.2 -1,-0.3 0.761 92.5 53.7 -61.6 -21.6 77.9 59.0 -30.4 79 83 A C G <4 S+ 0 0 4 -3,-1.6 243,-0.4 1,-0.2 245,-0.3 0.425 110.2 43.6 -88.5 -11.5 77.1 55.3 -30.9 80 84 A L T <4 S+ 0 0 15 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.220 80.6 130.8-123.3 12.3 75.4 54.8 -27.5 81 85 A E < - 0 0 1 -4,-0.5 2,-0.3 -3,-0.2 5,-0.1 -0.392 61.4-114.4 -63.0 143.9 73.2 58.0 -27.5 82 86 A F B > -I 85 0D 6 3,-0.7 3,-0.7 1,-0.1 5,-0.1 -0.585 12.5-140.8 -72.6 138.9 69.5 57.5 -26.6 83 87 A A T 3 S+ 0 0 20 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.732 102.7 41.9 -72.8 -15.6 67.2 58.4 -29.5 84 88 A D T 3 S+ 0 0 37 1,-0.2 -1,-0.2 303,-0.1 2,-0.2 0.296 119.5 39.4-113.0 8.9 64.8 60.0 -27.0 85 89 A Y B < S-I 82 0D 16 -3,-0.7 -3,-0.7 4,-0.0 -1,-0.2 -0.611 79.5-159.5-160.1 86.7 67.2 61.9 -24.7 86 90 A T > - 0 0 27 -3,-0.2 4,-2.0 -2,-0.2 5,-0.1 -0.188 28.5-117.4 -77.8 164.6 70.1 63.5 -26.5 87 91 A F H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 6,-0.4 0.781 116.3 57.6 -69.8 -28.1 73.5 64.5 -25.1 88 92 A D H > S+ 0 0 51 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.962 106.9 46.9 -64.6 -52.0 72.7 68.1 -26.0 89 93 A E H 4 S+ 0 0 92 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.872 115.7 44.8 -57.6 -41.3 69.5 68.0 -23.9 90 94 A H H < S+ 0 0 36 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.940 126.2 26.4 -73.4 -42.2 71.2 66.5 -20.9 91 95 A F H < S- 0 0 31 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.636 87.8-137.8 -99.1 -20.1 74.3 68.6 -20.8 92 96 A G S < S+ 0 0 70 -4,-2.8 -4,-0.1 -5,-0.3 -3,-0.1 0.469 79.4 51.9 74.8 2.2 73.2 71.8 -22.5 93 97 A K S S- 0 0 93 -6,-0.4 -2,-0.2 -5,-0.2 2,-0.2 -0.971 94.0 -85.0-157.3 162.1 76.5 72.0 -24.4 94 98 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 332,-0.1 -0.503 45.5-175.3 -70.7 146.1 78.7 70.0 -26.7 95 99 A I - 0 0 12 -2,-0.2 334,-0.1 1,-0.1 350,-0.1 -0.956 31.2 -79.5-139.0 165.2 81.3 67.6 -25.0 96 100 A A - 0 0 8 -2,-0.3 332,-0.1 348,-0.2 320,-0.1 0.026 42.4-111.0 -63.6 167.5 84.1 65.4 -26.1 97 101 A S S S+ 0 0 0 318,-0.5 -20,-2.5 330,-0.3 -19,-0.2 0.613 101.9 47.8 -79.8 -14.9 83.5 61.8 -27.6 98 102 A Y S S- 0 0 2 315,-0.3 -1,-0.2 -22,-0.2 -2,-0.1 -0.732 75.3-173.0-131.4 81.5 84.8 59.5 -24.8 99 103 A P - 0 0 0 0, 0.0 -26,-3.0 0, 0.0 342,-0.1 -0.340 26.4-103.9 -76.4 154.6 83.5 60.6 -21.5 100 104 A P B > -H 72 0C 1 0, 0.0 4,-2.1 0, 0.0 3,-0.4 -0.214 38.3 -96.8 -68.4 167.3 84.5 59.2 -18.2 101 105 A R H > S+ 0 0 27 -30,-2.1 4,-3.1 1,-0.2 5,-0.2 0.923 122.1 52.0 -49.6 -54.2 82.4 56.7 -16.2 102 106 A E H > S+ 0 0 74 337,-0.4 4,-2.6 1,-0.3 -1,-0.2 0.845 109.7 49.7 -58.7 -34.4 80.9 59.4 -13.9 103 107 A V H > S+ 0 0 0 -3,-0.4 4,-1.8 2,-0.2 -1,-0.3 0.931 113.4 44.1 -73.4 -42.6 79.8 61.5 -16.8 104 108 A L H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.895 112.6 53.8 -68.5 -39.3 78.1 58.7 -18.6 105 109 A W H X S+ 0 0 31 -4,-3.1 4,-2.2 1,-0.2 5,-0.3 0.933 107.7 50.9 -53.5 -51.2 76.6 57.6 -15.3 106 110 A D H X S+ 0 0 55 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.895 108.2 54.1 -54.5 -40.9 75.2 61.1 -15.0 107 111 A Y H X S+ 0 0 0 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.905 109.5 43.5 -64.3 -44.6 73.7 60.9 -18.4 108 112 A I H X S+ 0 0 5 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.852 113.3 50.7 -76.6 -33.4 71.8 57.7 -18.0 109 113 A K H X S+ 0 0 21 -4,-2.2 4,-2.2 1,-0.2 3,-0.4 0.913 102.5 64.2 -64.0 -40.9 70.4 58.7 -14.6 110 114 A G H X S+ 0 0 3 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.857 98.9 52.8 -50.0 -41.9 69.3 62.0 -16.1 111 115 A R H X S+ 0 0 4 -4,-1.1 4,-1.6 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