==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-JUL-13 3WEU . COMPND 2 MOLECULE: L-LYSINE 6-OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MARINOMONAS MEDITERRANEA; . AUTHOR S.OKAZAKI,S.NAKANO,D.MATSUI,S.AKAJI,K.INAGAKI,Y.ASANO . 1368 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 804 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 255 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 126 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 171 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 2 3 9 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 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 0 0 PARALLEL BRIDGES PER LADDER . 15 14 7 7 4 2 0 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 17 5 1 0 0 0 0 0 0 1 0 0 1 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 A 0 0 98 0, 0.0 2,-0.2 0, 0.0 237,-0.1 0.000 360.0 360.0 360.0 143.3 41.3 52.0 58.0 2 3 A L - 0 0 15 235,-0.3 2,-0.4 64,-0.1 64,-0.2 -0.695 360.0-154.0 -95.4 162.6 42.5 49.7 60.9 3 4 A S E -A 65 0A 34 62,-1.9 62,-2.6 -2,-0.2 2,-0.4 -0.989 3.5-147.9-134.9 146.1 45.9 48.0 61.0 4 5 A V E -A 64 0A 6 235,-0.5 60,-0.2 -2,-0.4 235,-0.1 -0.909 25.8-120.9-106.8 135.8 46.9 44.8 62.8 5 6 A H E S+A 63 0A 32 58,-2.7 58,-2.9 -2,-0.4 2,-0.1 -0.999 85.8 36.5-131.7 146.0 50.4 44.3 64.2 6 7 A P S S- 0 0 1 0, 0.0 3,-0.3 0, 0.0 235,-0.2 0.480 71.0-153.5 -70.0 156.7 52.6 42.5 63.8 7 8 A S S S+ 0 0 7 1,-0.3 234,-2.3 -2,-0.1 2,-0.4 0.841 92.3 27.6 -63.9 -33.2 52.0 42.1 60.0 8 9 A I E S-c 241 0B 0 232,-0.2 -1,-0.3 425,-0.2 429,-0.3 -0.902 87.0-155.2-131.3 105.3 53.6 38.6 60.3 9 10 A G E -c 242 0B 0 232,-2.9 234,-2.6 -2,-0.4 2,-0.4 -0.395 2.6-151.2 -79.0 158.0 53.3 37.0 63.7 10 11 A V E +c 243 0B 3 232,-0.2 2,-0.3 -2,-0.1 234,-0.2 -0.979 17.4 170.3-134.9 122.2 55.6 34.4 65.0 11 12 A A E -c 244 0B 0 232,-2.1 234,-3.0 -2,-0.4 2,-0.4 -0.830 20.5-140.0-119.0 163.9 54.9 31.6 67.4 12 13 A R E -cD 245 58B 6 46,-1.9 46,-1.8 -2,-0.3 184,-0.2 -0.982 20.4-105.3-134.1 141.2 57.1 28.6 68.3 13 14 A L + 0 0 1 232,-2.5 2,-0.3 -2,-0.4 185,-0.2 -0.144 38.3 175.0 -57.1 148.6 56.4 25.0 69.0 14 15 A G - 0 0 0 183,-1.7 43,-0.2 182,-0.1 42,-0.2 -0.943 28.0-159.0-158.4 141.4 56.4 23.6 72.5 15 16 A N + 0 0 43 -2,-0.3 41,-0.2 40,-0.1 3,-0.1 0.256 61.5 104.2-104.1 9.0 55.6 20.3 74.0 16 17 A A S S- 0 0 8 39,-2.3 39,-0.1 1,-0.2 -2,-0.1 -0.105 91.3 -48.8 -73.6-170.1 54.9 21.4 77.6 17 18 A N > - 0 0 97 1,-0.1 3,-2.2 37,-0.1 40,-0.3 -0.259 55.4-118.1 -63.6 145.2 51.3 21.6 79.0 18 19 A T T 3 S+ 0 0 46 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.811 114.0 49.9 -52.6 -32.6 48.9 23.5 76.7 19 20 A D T 3 S+ 0 0 98 1,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.414 92.9 85.9 -88.0 -1.3 48.3 26.1 79.3 20 21 A N < + 0 0 53 -3,-2.2 37,-0.8 2,-0.0 2,-0.3 -0.857 61.3 130.7-109.9 100.9 52.0 26.8 80.0 21 22 A F E -e 57 0B 3 -2,-0.7 2,-0.3 35,-0.2 14,-0.2 -0.932 45.2-132.3-146.3 163.8 53.4 29.3 77.6 22 23 A V E -e 58 0B 6 35,-2.6 37,-2.9 -2,-0.3 12,-0.2 -0.753 27.2-118.1-112.0 164.0 55.4 32.5 77.1 23 24 A L E -eF 59 33B 1 10,-2.8 10,-2.1 -2,-0.3 37,-0.2 -0.550 42.7 -72.9-100.2 170.0 54.5 35.5 75.1 24 25 A N - 0 0 25 35,-0.8 -1,-0.2 8,-0.2 36,-0.1 -0.097 46.8 -99.8 -67.4 152.0 56.4 37.0 72.2 25 26 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 414,-0.1 -0.360 25.3-147.2 -57.9 154.3 59.7 38.9 72.2 26 27 A M S S+ 0 0 101 5,-0.4 2,-0.3 -3,-0.1 409,-0.1 0.310 74.3 20.0-113.8 5.4 59.2 42.6 72.0 27 28 A E S > S- 0 0 129 408,-0.3 3,-2.0 4,-0.1 2,-0.3 -0.971 97.2 -73.3-161.7 167.6 62.3 43.4 70.1 28 29 A I T 3 S+ 0 0 50 -2,-0.3 3,-0.1 1,-0.3 226,-0.1 -0.511 124.2 12.2 -66.6 123.1 64.9 41.9 67.8 29 30 A G T 3 S+ 0 0 15 -2,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.582 101.7 142.6 84.1 7.6 67.1 39.7 70.0 30 31 A G < - 0 0 5 -3,-2.0 -1,-0.3 405,-0.2 223,-0.1 -0.512 53.2-116.5 -84.1 147.4 64.6 40.1 72.8 31 32 A L - 0 0 12 -2,-0.2 -5,-0.4 -3,-0.1 -4,-0.1 -0.472 33.6-109.3 -71.7 149.5 63.7 37.4 75.3 32 33 A P - 0 0 2 0, 0.0 13,-2.7 0, 0.0 2,-0.4 -0.299 42.5-111.9 -69.8 167.8 60.1 36.1 75.3 33 34 A Y E -FG 23 44B 55 -10,-2.1 -10,-2.8 11,-0.3 11,-0.3 -0.853 5.7-134.3-118.2 140.0 57.9 37.0 78.3 34 35 A E E - 0 0 33 9,-2.9 8,-2.7 -2,-0.4 2,-0.3 -0.353 36.0-150.6 -66.1 166.4 56.2 35.5 81.2 35 36 A H E - G 0 41B 44 6,-0.3 2,-0.1 -14,-0.2 -14,-0.0 -0.960 8.8-121.0-141.2 165.8 52.7 36.8 81.7 36 37 A D > - 0 0 56 4,-2.1 3,-2.2 -2,-0.3 6,-0.0 -0.251 49.0 -85.1 -94.3-176.9 50.1 37.4 84.4 37 38 A V T 3 S+ 0 0 123 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.705 130.2 57.7 -68.6 -19.0 46.6 35.9 84.7 38 39 A D T 3 S- 0 0 70 2,-0.1 150,-2.0 149,-0.1 -1,-0.3 0.301 118.3-114.6 -82.5 -0.5 45.2 38.5 82.3 39 40 A L < + 0 0 8 -3,-2.2 -2,-0.1 1,-0.3 148,-0.1 0.740 68.6 142.5 64.6 33.0 47.8 37.3 79.7 40 41 A K - 0 0 58 1,-0.1 -4,-2.1 147,-0.0 -1,-0.3 -0.811 59.7-102.4 -95.5 140.3 49.7 40.6 79.7 41 42 A P E +G 35 0B 57 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.355 46.8 167.4 -63.1 139.4 53.5 40.3 79.5 42 43 A T E - 0 0 68 -8,-2.7 2,-0.2 1,-0.5 -7,-0.1 0.582 53.1 -8.2-113.4 -93.0 55.3 40.8 82.8 43 44 A T E S- 0 0 78 1,-0.2 -9,-2.9 -8,-0.0 -1,-0.5 -0.664 82.8 -84.7-104.2 162.4 59.0 39.9 83.1 44 45 A T E -G 33 0B 48 -11,-0.3 -11,-0.3 -2,-0.2 -1,-0.2 -0.243 69.0 -66.2 -65.5 159.0 61.2 38.1 80.6 45 46 A V - 0 0 2 -13,-2.7 -1,-0.2 -22,-0.1 3,-0.1 -0.122 39.5-168.4 -50.3 134.9 61.2 34.4 80.6 46 47 A V S S+ 0 0 88 1,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.914 77.4 8.3 -85.4 -73.8 62.5 32.6 83.7 47 48 A N - 0 0 89 1,-0.1 -1,-0.3 2,-0.0 4,-0.1 -0.938 56.0-156.4-110.8 137.5 62.7 29.0 82.3 48 49 A F S S+ 0 0 11 -2,-0.4 8,-2.7 -3,-0.1 2,-0.3 0.720 84.1 48.3 -75.7 -24.0 62.1 28.0 78.7 49 50 A K B S-M 55 0C 6 6,-0.2 6,-0.2 1,-0.1 2,-0.0 -0.822 84.4-120.4-115.7 153.5 61.1 24.5 79.8 50 51 A D > - 0 0 36 4,-2.8 3,-2.0 -2,-0.3 -1,-0.1 -0.187 46.6 -83.4 -81.0-176.1 58.8 23.2 82.4 51 52 A E T 3 S+ 0 0 209 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.787 128.6 54.8 -65.3 -25.6 59.8 21.0 85.3 52 53 A A T 3 S- 0 0 80 2,-0.1 -1,-0.3 597,-0.0 597,-0.0 0.464 121.6-103.8 -83.7 -5.5 59.6 17.9 83.3 53 54 A G S < S+ 0 0 10 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.678 74.2 141.8 92.2 17.2 62.0 19.3 80.6 54 55 A X - 0 0 60 -39,-0.1 -4,-2.8 -40,-0.1 2,-0.3 -0.727 54.6-112.3 -94.5 138.8 59.2 20.0 78.0 55 56 A I B -M 49 0C 4 -2,-0.3 -39,-2.3 -6,-0.2 2,-0.3 -0.559 26.3-126.8 -76.8 128.2 59.5 23.2 76.0 56 57 A R - 0 0 27 -8,-2.7 -35,-0.2 -2,-0.3 -41,-0.1 -0.534 25.6-115.2 -72.2 133.9 57.0 26.0 76.6 57 58 A R E - e 0 21B 2 -37,-0.8 -35,-2.6 -40,-0.3 2,-0.5 -0.322 22.0-138.0 -60.5 147.0 55.1 27.3 73.6 58 59 A Q E -De 12 22B 19 -46,-1.8 -46,-1.9 -37,-0.2 138,-0.4 -0.972 20.8-157.1-105.2 129.2 55.7 30.9 72.6 59 60 A G E - e 0 23B 0 -37,-2.9 -35,-0.8 -2,-0.5 2,-0.5 -0.704 10.1-130.3-106.4 150.3 52.6 32.8 71.6 60 61 A Q E -N 194 0D 6 134,-2.4 134,-2.5 -2,-0.3 2,-0.4 -0.928 13.4-149.8 -99.3 126.0 52.2 35.9 69.5 61 62 A V E -N 193 0D 14 -2,-0.5 2,-0.4 132,-0.2 132,-0.2 -0.723 13.1-162.7 -83.3 132.8 50.1 38.8 70.7 62 63 A F E -N 192 0D 0 130,-2.6 130,-1.0 -2,-0.4 2,-0.3 -0.955 3.4-166.1-115.5 145.1 48.4 40.8 67.9 63 64 A K E -A 5 0A 56 -58,-2.9 -58,-2.7 -2,-0.4 2,-0.4 -0.880 9.4-144.8-127.2 148.8 47.0 44.3 68.5 64 65 A V E -AB 4 72A 1 8,-0.6 8,-3.0 -2,-0.3 2,-0.4 -0.950 15.8-161.5-120.7 142.7 44.7 46.3 66.2 65 66 A F E -AB 3 71A 29 -62,-2.6 -62,-1.9 -2,-0.4 6,-0.3 -0.956 11.4-125.7-129.3 145.8 44.9 50.0 65.8 66 67 A G > - 0 0 10 4,-3.6 3,-2.3 -2,-0.4 -64,-0.1 -0.034 44.8 -81.2 -84.5-172.8 42.6 52.7 64.6 67 68 A A T 3 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.2 -65,-0.0 0.792 131.7 48.3 -67.3 -29.8 43.1 55.4 61.9 68 69 A S T 3 S- 0 0 91 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.059 123.3-104.9 -92.7 19.9 45.0 57.7 64.2 69 70 A N S < S+ 0 0 121 -3,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.679 73.3 144.3 59.1 25.6 47.2 54.7 65.3 70 71 A E - 0 0 137 1,-0.1 -4,-3.6 0, 0.0 2,-0.2 -0.725 55.4-108.8 -90.9 141.6 45.5 54.3 68.6 71 72 A E E -B 65 0A 52 -2,-0.3 2,-0.5 -6,-0.3 -6,-0.3 -0.483 27.9-146.6 -71.2 137.7 45.1 50.8 69.9 72 73 A L E +B 64 0A 26 -8,-3.0 -8,-0.6 -2,-0.2 2,-0.3 -0.895 26.8 159.6-104.0 127.3 41.7 49.4 70.0 73 74 A T > - 0 0 11 -2,-0.5 3,-2.2 -10,-0.1 117,-0.2 -0.831 59.4 -90.2-129.9 179.0 40.6 47.0 72.6 74 75 A L T 3 S+ 0 0 37 115,-2.5 116,-0.1 1,-0.3 5,-0.1 0.700 126.8 59.4 -61.9 -17.7 37.3 45.8 74.1 75 76 A D T 3 S+ 0 0 115 114,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.485 81.5 106.9 -86.9 -6.0 37.7 48.7 76.5 76 77 A S S X S- 0 0 23 -3,-2.2 3,-1.8 1,-0.1 -4,-0.1 -0.476 81.4-100.3 -74.1 144.3 37.8 51.4 73.8 77 78 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.297 106.1 17.2 -59.0 139.6 34.8 53.7 73.5 78 79 A N T 3 S+ 0 0 94 1,-0.2 153,-1.6 152,-0.1 2,-0.6 0.482 96.7 118.9 78.7 0.3 32.4 52.7 70.6 79 80 A V E < +H 230 0B 15 -3,-1.8 151,-0.2 151,-0.2 -1,-0.2 -0.871 29.0 166.8 -95.4 123.4 33.9 49.2 70.4 80 81 A K E - 0 0 109 149,-2.8 2,-0.3 -2,-0.6 150,-0.2 0.741 64.8 -1.0-105.8 -25.9 31.5 46.5 71.0 81 82 A N E -H 229 0B 50 148,-1.9 148,-2.6 -8,-0.1 2,-0.4 -0.989 45.1-160.3-156.0 163.0 33.5 43.5 69.8 82 83 A I E -H 228 0B 2 -2,-0.3 63,-0.6 146,-0.2 2,-0.5 -0.959 18.6-171.4-142.4 118.2 36.8 42.4 68.2 83 84 A E E -HI 227 144B 79 144,-2.7 144,-2.7 -2,-0.4 2,-0.4 -0.959 4.8-161.8-121.5 126.6 36.8 39.0 66.5 84 85 A W E -HI 226 143B 2 59,-2.7 59,-2.2 -2,-0.5 2,-0.5 -0.901 2.5-167.9-109.4 135.1 39.9 37.4 65.3 85 86 A T E -HI 225 142B 22 140,-2.6 140,-2.5 -2,-0.4 2,-0.5 -0.987 6.8-172.9-125.1 119.4 39.8 34.6 62.8 86 87 A V E -HI 224 141B 0 55,-2.7 55,-1.6 -2,-0.5 2,-0.6 -0.959 8.8-168.8-118.7 126.7 42.9 32.7 62.2 87 88 A H E +H 223 0B 6 136,-2.5 136,-1.1 -2,-0.5 2,-0.3 -0.866 13.4 175.5-117.1 100.8 43.3 30.1 59.5 88 89 A L E +H 222 0B 0 -2,-0.6 50,-0.5 51,-0.4 2,-0.3 -0.740 3.6 167.7-101.0 148.0 46.5 28.0 59.9 89 90 A A E -HJ 221 137B 0 132,-2.0 132,-1.9 -2,-0.3 2,-0.5 -0.974 30.1-136.8-152.5 160.0 47.5 25.1 57.7 90 91 A N E + J 0 136B 1 46,-2.7 46,-3.2 -2,-0.3 3,-0.2 -0.948 22.6 169.6-121.7 114.3 50.5 22.9 56.8 91 92 A K >> + 0 0 0 -2,-0.5 3,-1.2 406,-0.5 4,-0.6 0.260 45.0 110.1-100.9 9.5 50.9 22.2 53.2 92 93 A K G >4 S+ 0 0 2 1,-0.3 3,-1.1 2,-0.2 29,-0.2 0.851 74.7 52.0 -59.8 -44.7 54.3 20.6 53.4 93 94 A A G 34 S+ 0 0 1 41,-0.3 -1,-0.3 -3,-0.2 121,-0.1 0.732 112.3 49.2 -64.7 -18.8 53.2 17.0 52.6 94 95 A A G <4 S+ 0 0 0 -3,-1.2 -1,-0.2 40,-0.1 -2,-0.2 0.474 100.7 82.9 -96.4 -6.6 51.5 18.3 49.5 95 96 A W S << S- 0 0 1 -3,-1.1 26,-3.2 -4,-0.6 2,-0.1 -0.181 86.2 -75.8 -93.5-176.4 54.4 20.4 48.2 96 97 A Y B -Q 120 0E 25 24,-0.3 24,-0.3 1,-0.1 -1,-0.2 -0.438 50.9 -96.5 -72.4 152.4 57.5 19.8 46.1 97 98 A E - 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0 0 31 -3,-1.6 3,-2.2 1,-0.2 -1,-0.3 -0.147 42.2 -68.4 100.3 165.0 63.5 33.3 36.0 109 110 A R G > S+ 0 0 213 1,-0.3 3,-1.9 2,-0.2 6,-0.3 0.766 123.0 70.0 -63.4 -24.5 60.8 31.0 34.6 110 111 A D G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.576 96.9 54.5 -70.7 -7.0 63.4 28.6 33.4 111 112 A N G < S+ 0 0 0 -3,-2.2 -8,-2.6 -7,-0.1 -1,-0.3 0.197 81.3 129.9-107.5 16.4 64.0 27.9 37.1 112 113 A S S <> S- 0 0 27 -3,-1.9 4,-1.9 -10,-0.1 6,-0.2 -0.217 75.9-108.7 -62.0 158.2 60.3 27.0 37.8 113 114 A Y T 4>S+ 0 0 11 -10,-0.4 5,-2.3 1,-0.2 4,-0.4 0.918 120.6 48.2 -57.4 -43.6 59.6 23.8 39.6 114 115 A S T >45S+ 0 0 97 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.951 109.9 50.2 -62.5 -49.7 58.2 22.4 36.3 115 116 A A T 345S+ 0 0 56 -6,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.817 113.2 47.5 -56.6 -30.4 61.0 23.5 34.2 116 117 A R T 3<5S- 0 0 15 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.390 107.3-124.0 -92.8 0.9 63.4 21.9 36.7 117 118 A G T < 5 + 0 0 55 -3,-1.5 -3,-0.2 -4,-0.4 -4,-0.1 0.807 43.1 176.6 66.2 27.0 61.6 18.6 37.0 118 119 A V < - 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0 0 3 17,-2.3 16,-2.8 -2,-0.4 57,-0.1 -0.482 27.9-170.6 -66.0 145.5 78.7 24.2 79.0 590 592 A G + 0 0 2 14,-0.2 2,-0.6 -2,-0.2 14,-0.1 0.371 39.2 118.8-120.8 -7.6 76.7 25.9 81.7 591 593 A E + 0 0 49 1,-0.2 13,-0.2 5,-0.1 -2,-0.0 -0.655 28.5 174.2 -75.8 119.3 76.1 23.7 84.7 592 594 A L + 0 0 99 -2,-0.6 2,-0.3 11,-0.1 -1,-0.2 0.377 55.5 73.5-106.2 0.7 77.8 25.4 87.7 593 595 A D S > S- 0 0 129 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.803 86.6-114.7-118.9 155.8 76.6 23.0 90.4 594 596 A T H > S+ 0 0 66 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.907 110.8 54.5 -56.2 -45.5 77.7 19.5 91.1 595 597 A E H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 111.3 45.0 -59.3 -49.6 74.6 17.7 90.3 596 598 A G H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 6,-0.3 0.878 112.4 53.1 -61.7 -32.2 74.4 19.2 86.8 597 599 A Q H X>S+ 0 0 65 -4,-2.2 4,-1.7 2,-0.2 5,-0.7 0.914 108.7 48.6 -70.4 -38.7 78.0 18.6 86.2 598 600 A L H <5S+ 0 0 43 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.927 115.3 44.1 -64.9 -41.4 77.7 14.9 87.1 599 601 A H H <5S+ 0 0 43 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.813 119.5 40.8 -76.5 -29.0 74.7 14.4 84.8 600 602 A S H <5S- 0 0 4 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.643 98.9-139.9 -90.4 -13.9 76.2 16.4 81.9 601 603 A H T <5 + 0 0 75 -4,-1.7 -3,-0.2 -5,-0.2 -4,-0.1 0.674 66.9 98.7 64.4 20.8 79.7 14.8 82.5 602 604 A L S - 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