==== 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 2XLU . COMPND 2 MOLECULE: FLAVIN-CONTAINING MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOPHAGA AMINISULFIDIVORANS; . AUTHOR R.ORRU,M.W.FRAAIJE,A.MATTEVI . 1782 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1142 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 169 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 9.8 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 . 5 0.3 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 . 122 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 174 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 428 24.0 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 1 9 7 7 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 5 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 . 23 7 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 . 3 4 4 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 6 A M 0 0 88 0, 0.0 32,-0.3 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 141.6 -46.7 210.2 -17.9 2 7 A A + 0 0 107 30,-0.1 29,-0.0 2,-0.0 2,-0.0 0.787 360.0 84.1 -62.7 -31.0 -49.1 207.6 -16.2 3 8 A T - 0 0 31 152,-0.0 30,-2.6 153,-0.0 2,-0.4 -0.190 63.4-144.8 -79.1 163.3 -46.8 204.5 -16.6 4 9 A R E -a 33 0A 75 28,-0.2 152,-2.1 30,-0.0 153,-1.3 -0.994 12.5-159.2-133.7 129.9 -43.9 203.3 -14.3 5 10 A I E -ab 34 157A 0 28,-2.4 30,-2.6 -2,-0.4 2,-0.4 -0.911 6.2-153.9-116.1 131.7 -40.7 201.5 -15.5 6 11 A A E -ab 35 158A 0 151,-2.2 153,-3.1 -2,-0.4 2,-0.5 -0.888 5.9-163.7 -99.8 135.1 -38.1 199.3 -13.8 7 12 A I E -ab 36 159A 0 28,-2.3 30,-2.7 -2,-0.4 2,-0.9 -0.985 10.5-149.9-113.6 119.8 -34.6 199.1 -15.0 8 13 A L E +ab 37 160A 0 151,-2.8 153,-2.5 -2,-0.5 30,-0.1 -0.839 65.5 6.5 -98.8 102.7 -32.6 196.1 -13.7 9 14 A G - 0 0 8 28,-2.6 29,-0.2 -2,-0.9 153,-0.1 0.193 58.3-132.2 104.0 142.4 -28.9 197.0 -13.4 10 15 A A + 0 0 0 4,-0.2 34,-2.5 32,-0.1 35,-0.4 -0.284 62.6 116.8-123.1 44.3 -26.8 200.2 -13.9 11 16 A G S > S- 0 0 9 150,-0.5 4,-3.1 33,-0.3 5,-0.2 -0.131 94.7 -62.3 -83.8-162.6 -24.0 199.0 -16.1 12 17 A P H > S+ 0 0 20 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.868 140.7 49.1 -53.2 -35.3 -23.6 200.5 -19.6 13 18 A S H > S+ 0 0 15 2,-0.2 4,-3.0 148,-0.2 5,-0.2 0.979 112.8 43.6 -71.2 -54.8 -27.0 199.1 -20.6 14 19 A G H > S+ 0 0 0 147,-0.5 4,-2.4 1,-0.2 5,-0.2 0.921 115.4 51.5 -49.1 -49.1 -28.9 200.4 -17.6 15 20 A M H X S+ 0 0 4 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.928 109.7 48.5 -55.9 -45.8 -27.1 203.7 -18.0 16 21 A A H X S+ 0 0 1 -4,-2.5 4,-3.4 -5,-0.2 -2,-0.2 0.903 108.3 55.0 -66.2 -38.9 -28.1 203.8 -21.7 17 22 A Q H X S+ 0 0 0 -4,-3.0 4,-1.4 2,-0.2 -2,-0.2 0.968 112.1 42.7 -57.4 -50.7 -31.7 203.1 -20.8 18 23 A L H >X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 3,-0.6 0.964 113.8 52.7 -55.1 -53.4 -31.8 206.0 -18.4 19 24 A R H 3X S+ 0 0 23 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.881 104.5 55.9 -52.6 -42.4 -29.9 208.2 -20.9 20 25 A A H 3X S+ 0 0 0 -4,-3.4 4,-1.4 2,-0.2 -1,-0.2 0.897 111.9 41.7 -59.1 -38.3 -32.4 207.4 -23.6 21 26 A F H S+ 0 0 2 -4,-1.4 5,-2.0 -3,-0.4 3,-0.3 0.931 112.4 48.4 -62.6 -48.1 -36.5 212.4 -24.9 25 30 A Q H ><5S+ 0 0 67 -4,-2.4 3,-1.1 3,-0.2 -2,-0.2 0.800 107.5 55.9 -59.5 -37.0 -37.6 214.5 -22.0 26 31 A E H 3<5S+ 0 0 58 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.872 103.9 53.1 -65.8 -34.5 -34.8 217.0 -22.8 27 32 A K T 3<5S- 0 0 103 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.384 134.7 -93.8 -84.3 4.2 -36.3 217.4 -26.3 28 33 A G T < 5S+ 0 0 10 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.407 77.2 139.2 110.2 4.5 -39.5 218.1 -24.5 29 34 A A < - 0 0 14 -5,-2.0 2,-0.6 -6,-0.1 -1,-0.3 -0.406 55.4-117.3 -74.7 148.3 -41.4 214.8 -24.2 30 35 A E - 0 0 80 -2,-0.1 -1,-0.1 -6,-0.0 -5,-0.0 -0.794 40.6-162.0 -77.8 124.4 -43.4 213.6 -21.2 31 36 A I - 0 0 15 -2,-0.6 3,-0.1 1,-0.1 -10,-0.0 -0.692 19.0-100.3-109.1 163.6 -41.6 210.4 -19.9 32 37 A P - 0 0 4 0, 0.0 -28,-0.2 0, 0.0 2,-0.2 -0.145 49.3 -89.2 -65.4 168.8 -42.7 207.5 -17.7 33 38 A E E -a 4 0A 122 -30,-2.6 -28,-2.4 -32,-0.3 2,-0.4 -0.623 49.6-147.1 -74.2 151.6 -41.6 207.3 -14.0 34 39 A L E +a 5 0A 12 -2,-0.2 2,-0.4 -30,-0.2 -28,-0.2 -0.977 24.1 174.8-127.1 129.3 -38.3 205.5 -13.8 35 40 A V E -a 6 0A 9 -30,-2.6 -28,-2.3 -2,-0.4 2,-0.5 -0.954 9.5-171.8-127.3 122.5 -36.8 203.3 -11.1 36 41 A C E -ac 7 120A 0 83,-1.9 85,-3.0 -2,-0.4 2,-0.4 -0.919 8.5-153.5-109.4 132.8 -33.4 201.5 -11.6 37 42 A F E +ac 8 121A 2 -30,-2.7 -28,-2.6 -2,-0.5 2,-0.4 -0.867 13.8 177.9-105.2 137.5 -32.1 198.9 -9.2 38 43 A E - 0 0 15 83,-2.0 86,-3.1 -2,-0.4 85,-0.5 -0.984 22.8-157.8-144.9 129.9 -28.4 198.1 -8.8 39 44 A K S S+ 0 0 50 -2,-0.4 86,-0.2 84,-0.3 -1,-0.1 0.791 76.2 74.2 -79.1 -27.0 -26.8 195.7 -6.3 40 45 A Q S S- 0 0 27 2,-0.2 83,-2.4 84,-0.1 84,-0.3 -0.209 89.8-115.2 -77.7 171.5 -23.4 197.4 -6.4 41 46 A A S S+ 0 0 69 81,-0.2 2,-0.3 82,-0.1 81,-0.1 0.549 94.0 21.5 -88.7 -6.3 -22.6 200.7 -4.6 42 47 A D S S- 0 0 40 3,-0.1 3,-0.3 6,-0.0 -2,-0.2 -0.962 83.4 -97.9-155.9 165.0 -21.9 202.6 -7.9 43 48 A W S S+ 0 0 3 -2,-0.3 -32,-0.2 1,-0.2 65,-0.1 -0.286 75.9 77.6 -85.1 172.1 -22.6 202.4 -11.6 44 49 A G > - 0 0 0 -34,-2.5 3,-1.6 63,-0.1 -33,-0.3 0.263 67.5-144.9 116.2 -10.5 -20.7 201.2 -14.6 45 50 A G G > S+ 0 0 5 -35,-0.4 3,-1.2 -3,-0.3 19,-0.1 -0.308 81.8 10.5 69.6-127.7 -21.2 197.4 -14.3 46 51 A Q G 3 S+ 0 0 32 1,-0.2 20,-0.4 -2,-0.1 -1,-0.3 0.900 127.4 62.6 -49.6 -41.4 -18.2 195.3 -15.5 47 52 A W G < S+ 0 0 35 -3,-1.6 2,-1.0 2,-0.1 -1,-0.2 0.644 80.2 90.5 -67.7 -15.7 -16.2 198.6 -15.6 48 53 A N S < S- 0 0 26 -3,-1.2 16,-0.2 -6,-0.1 18,-0.2 -0.729 77.6-144.7 -80.5 105.8 -16.6 199.2 -11.8 49 54 A Y + 0 0 34 -2,-1.0 2,-0.3 16,-0.1 18,-0.1 -0.347 23.2 175.9 -73.4 148.9 -13.5 197.4 -10.4 50 55 A T - 0 0 32 16,-0.4 12,-0.0 2,-0.1 -2,-0.0 -0.973 33.8-144.3-149.5 151.7 -13.6 195.5 -7.1 51 56 A W S S+ 0 0 20 -2,-0.3 1471,-0.2 2,-0.1 140,-0.1 0.561 71.5 111.6 -87.5 -11.0 -11.0 193.4 -5.4 52 57 A R - 0 0 19 138,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.127 48.9-164.9 -71.4 164.0 -13.8 191.2 -4.2 53 58 A T - 0 0 21 2,-0.4 2,-1.6 1340,-0.0 1340,-0.1 -0.997 53.8 -8.3-152.7 141.4 -14.3 187.6 -5.4 54 59 A G S S+ 0 0 2 -2,-0.3 8,-2.5 1338,-0.1 2,-0.4 -0.538 126.4 19.1 74.3 -89.4 -17.1 185.0 -5.3 55 60 A L B S-G 61 0B 9 -2,-1.6 -2,-0.4 6,-0.3 5,-0.1 -0.963 79.6-133.9-119.7 133.9 -19.6 186.7 -3.0 56 61 A D > - 0 0 15 4,-3.1 3,-1.9 -2,-0.4 6,-0.1 0.056 43.6 -77.6 -77.5-174.2 -19.7 190.5 -2.2 57 62 A E T 3 S+ 0 0 86 1,-0.3 1452,-0.2 2,-0.1 -1,-0.1 0.670 132.5 43.0 -66.1 -14.2 -20.0 192.2 1.2 58 63 A N T 3 S- 0 0 29 2,-0.2 -1,-0.3 1450,-0.1 1450,-0.1 0.358 122.2-100.6-106.1 2.4 -23.8 191.6 1.3 59 64 A G S < S+ 0 0 3 -3,-1.9 -2,-0.1 1,-0.3 3,-0.1 0.425 78.3 135.1 89.7 1.9 -23.6 188.0 0.1 60 65 A E S S- 0 0 10 1,-0.1 -4,-3.1 -21,-0.1 -1,-0.3 -0.580 70.3 -89.5 -79.9 149.5 -24.6 188.7 -3.5 61 66 A P B -G 55 0B 39 0, 0.0 -6,-0.3 0, 0.0 2,-0.1 -0.279 49.7-109.2 -51.0 134.7 -22.6 187.1 -6.3 62 67 A V - 0 0 5 -8,-2.5 -8,-0.1 1,-0.1 -12,-0.0 -0.427 34.0-159.1 -69.1 142.1 -19.7 189.5 -7.2 63 68 A H + 0 0 32 -2,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.932 54.0 81.6 -97.1 -48.0 -20.5 190.9 -10.5 64 69 A S - 0 0 1 -16,-0.2 -18,-0.1 -19,-0.1 102,-0.1 -0.394 44.2-169.8 -73.4 139.9 -17.5 192.2 -12.2 65 70 A S + 0 0 14 -2,-0.1 2,-0.2 100,-0.1 124,-0.2 0.231 51.3 119.9-103.7 9.9 -15.1 190.0 -14.2 66 71 A M - 0 0 21 -20,-0.4 -16,-0.4 -18,-0.2 2,-0.2 -0.505 42.9-162.7 -94.2 149.2 -12.5 192.7 -14.6 67 72 A Y > - 0 0 14 -2,-0.2 3,-1.6 1,-0.1 33,-0.2 -0.757 32.2 -76.5-125.7 163.5 -8.9 192.7 -13.4 68 73 A R T 3 S+ 0 0 39 122,-1.5 124,-0.3 1,-0.2 -1,-0.1 -0.287 115.7 23.7 -57.6 147.8 -6.0 195.1 -12.8 69 74 A Y T 3 S+ 0 0 13 1,-0.3 -1,-0.2 122,-0.1 2,-0.2 0.552 84.7 152.0 74.6 9.7 -4.3 196.2 -15.9 70 75 A L < + 0 0 13 -3,-1.6 30,-2.3 29,-0.0 2,-0.3 -0.554 18.3 178.6 -72.4 136.9 -7.3 195.6 -18.1 71 76 A W B -H 99 0C 6 28,-0.3 26,-0.0 -2,-0.2 341,-0.0 -0.934 40.8 -73.7-134.7 155.7 -7.5 197.8 -21.2 72 77 A S - 0 0 5 26,-2.5 4,-0.1 -2,-0.3 -1,-0.0 -0.128 34.3-156.9 -43.2 134.7 -9.9 198.0 -24.0 73 78 A N S S+ 0 0 64 2,-0.1 -1,-0.1 -3,-0.0 24,-0.1 0.487 74.9 45.0 -98.5 -3.4 -9.6 195.1 -26.5 74 79 A G S S- 0 0 15 22,-0.1 2,-0.2 338,-0.0 5,-0.1 -0.860 107.9 -71.8-125.5 166.3 -11.1 196.8 -29.4 75 80 A P > - 0 0 1 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.386 33.8-138.4 -57.0 124.5 -10.7 200.2 -30.8 76 81 A K G > S+ 0 0 7 20,-3.2 3,-1.8 1,-0.3 4,-0.5 0.851 104.8 69.3 -48.2 -29.8 -12.3 202.8 -28.5 77 82 A E G 3 S+ 0 0 5 1,-0.3 342,-0.5 19,-0.2 3,-0.3 0.771 93.0 54.6 -64.9 -23.6 -13.4 204.3 -31.8 78 83 A C G < S+ 0 0 4 -3,-2.3 243,-0.4 1,-0.2 245,-0.3 0.446 113.1 42.2 -84.6 -2.4 -15.8 201.3 -32.4 79 84 A L S < S+ 0 0 17 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.2 0.311 81.0 129.3-126.0 12.0 -17.5 201.9 -29.0 80 85 A E - 0 0 1 -4,-0.5 2,-0.2 -3,-0.3 5,-0.1 -0.408 63.4-111.4 -71.8 135.3 -17.9 205.7 -28.9 81 86 A F B > -I 84 0D 7 3,-0.6 3,-0.8 1,-0.1 -1,-0.1 -0.502 13.9-141.8 -64.1 133.4 -21.3 207.1 -28.1 82 87 A A T 3 S+ 0 0 21 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 0.626 103.2 42.0 -63.8 -14.3 -22.9 208.9 -31.0 83 88 A D T 3 S+ 0 0 35 1,-0.3 -1,-0.2 303,-0.0 2,-0.2 0.324 120.0 36.6-120.0 9.0 -24.2 211.5 -28.5 84 89 A Y B < S-I 81 0D 16 -3,-0.8 -3,-0.6 4,-0.0 -1,-0.3 -0.658 80.8-156.2-164.6 94.0 -21.3 212.0 -26.2 85 90 A T > - 0 0 28 -2,-0.2 4,-2.0 -3,-0.2 5,-0.1 -0.186 28.5-119.0 -83.6 164.5 -17.8 211.9 -27.9 86 91 A F H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 6,-0.4 0.876 117.6 56.6 -63.2 -36.8 -14.4 211.2 -26.6 87 92 A D H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.953 109.5 45.3 -58.2 -47.9 -13.5 214.7 -27.6 88 93 A E H 4 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.860 114.7 47.1 -65.0 -38.2 -16.2 216.1 -25.4 89 94 A H H < S+ 0 0 36 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.942 127.4 21.9 -75.5 -43.3 -15.5 214.0 -22.4 90 95 A F H < S- 0 0 30 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.531 90.9-135.2 -98.6 -11.8 -11.7 214.4 -22.2 91 96 A G S < S+ 0 0 68 -4,-2.0 -4,-0.1 -5,-0.4 -3,-0.1 0.521 81.1 54.7 60.8 11.7 -11.4 217.7 -24.1 92 97 A K S S- 0 0 91 -6,-0.4 -2,-0.2 -5,-0.1 2,-0.1 -0.986 94.6 -87.4-161.5 156.1 -8.3 216.3 -26.0 93 98 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 332,-0.1 -0.445 43.7-174.1 -72.3 150.2 -7.4 213.3 -28.2 94 99 A I - 0 0 10 1,-0.2 334,-0.1 -2,-0.1 350,-0.1 -0.901 32.7 -77.3-134.0 168.0 -6.2 210.1 -26.4 95 100 A A - 0 0 7 -2,-0.3 -1,-0.2 330,-0.2 332,-0.1 0.033 45.3-107.8 -64.5 176.7 -4.8 206.7 -27.6 96 101 A S S S+ 0 0 1 318,-0.6 -20,-3.2 1,-0.2 -19,-0.2 0.701 103.1 45.8 -88.1 -19.2 -7.1 204.0 -29.0 97 102 A Y S S- 0 0 2 315,-0.3 -1,-0.2 -22,-0.2 -2,-0.1 -0.760 76.3-171.3-126.9 83.1 -7.1 201.3 -26.3 98 103 A P - 0 0 0 0, 0.0 -26,-2.5 0, 0.0 5,-0.1 -0.369 26.2-101.5 -75.3 150.7 -7.6 203.0 -22.9 99 104 A P B >> -H 71 0C 2 0, 0.0 4,-1.7 0, 0.0 3,-1.3 -0.283 39.1-100.4 -61.2 151.6 -7.4 201.3 -19.4 100 105 A R H 3> S+ 0 0 26 -30,-2.3 4,-2.9 1,-0.3 5,-0.2 0.868 122.0 55.3 -33.4 -55.3 -10.5 200.3 -17.5 101 106 A E H 3> S+ 0 0 71 337,-0.4 4,-2.4 -31,-0.2 -1,-0.3 0.868 107.1 53.6 -56.9 -31.0 -10.4 203.3 -15.2 102 107 A V H <> S+ 0 0 0 -3,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.931 111.5 39.5 -78.8 -43.5 -10.4 205.5 -18.3 103 108 A L H X S+ 0 0 0 -4,-1.7 4,-3.7 2,-0.2 5,-0.3 0.883 112.6 58.9 -70.4 -36.8 -13.5 204.1 -20.1 104 109 A W H X S+ 0 0 36 -4,-2.9 4,-2.3 -5,-0.3 5,-0.2 0.959 106.8 47.4 -46.7 -55.1 -15.2 203.9 -16.7 105 110 A D H X S+ 0 0 57 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.922 113.4 51.1 -53.5 -43.6 -14.7 207.7 -16.3 106 111 A Y H X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 3,-0.4 0.951 109.7 44.6 -65.7 -54.9 -16.0 208.0 -19.9 107 112 A I H X S+ 0 0 3 -4,-3.7 4,-1.1 1,-0.2 3,-0.2 0.892 115.0 49.6 -61.3 -33.6 -19.2 206.0 -19.5 108 113 A K H X S+ 0 0 24 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.815 100.9 66.0 -69.1 -29.7 -20.0 207.7 -16.1 109 114 A G H X S+ 0 0 4 -4,-1.7 4,-2.8 -3,-0.4 -1,-0.2 0.908 98.7 51.7 -57.9 -42.0 -19.4 211.2 -17.7 110 115 A R H X S+ 0 0 3 -4,-1.2 4,-2.0 -3,-0.2 -1,-0.2 0.927 114.6 40.4 -65.4 -44.0 -22.4 210.8 -20.0 111 116 A V H X>S+ 0 0 2 -4,-1.1 5,-1.0 2,-0.2 4,-0.6 0.758 111.8 56.9 -81.3 -20.2 -24.8 209.9 -17.2 112 117 A E H ><5S+ 0 0 102 -4,-2.6 3,-1.4 2,-0.2 -2,-0.2 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