==== 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 OXIDOREDUCTASE 14-MAY-05 1ZOV . COMPND 2 MOLECULE: MONOMERIC SARCOSINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR K.NAGATA,H.SASAKI,J.OHTSUKA,M.HUA,M.OKAI,K.KUBOTA,M.KAMO,K.I . 761 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 519 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 18.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 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 . 44 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.7 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 0 2 0 0 0 0 2 2 2 4 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 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 PARALLEL BRIDGES PER LADDER . 0 4 0 10 6 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 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 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 1 A S 0 0 140 0, 0.0 191,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.1 40.8 76.6 -6.6 2 2 A T + 0 0 76 2,-0.0 191,-2.5 190,-0.0 2,-0.4 0.107 360.0 101.8-104.5 18.6 40.5 75.7 -2.9 3 3 A H E +a 193 0A 56 189,-0.2 2,-0.2 191,-0.0 191,-0.2 -0.908 45.5 172.7-106.2 135.9 37.2 77.6 -2.5 4 4 A F E -a 194 0A 13 189,-2.2 191,-0.9 -2,-0.4 25,-0.2 -0.779 42.6-119.7-128.2 165.8 33.8 75.8 -2.5 5 5 A D E S+ 0 0 57 23,-1.8 191,-1.6 1,-0.3 190,-0.8 0.912 101.1 10.3 -67.7 -47.8 30.2 76.9 -1.9 6 6 A V E -ab 196 29A 1 22,-1.9 24,-2.3 189,-0.2 2,-0.4 -0.997 62.5-158.0-136.1 136.9 30.0 74.4 1.1 7 7 A I E -ab 197 30A 0 189,-1.9 191,-2.6 -2,-0.4 2,-0.5 -0.968 9.4-158.5-109.0 133.1 32.5 72.3 3.0 8 8 A V E -ab 198 31A 0 22,-2.9 24,-2.7 -2,-0.4 2,-0.7 -0.972 5.5-158.0-109.4 117.7 31.2 69.3 4.9 9 9 A V E S+ab 199 32A 5 189,-3.0 191,-2.8 -2,-0.5 24,-0.2 -0.882 74.4 28.8-103.0 112.0 33.6 68.2 7.7 10 10 A G - 0 0 9 22,-2.7 2,-0.5 -2,-0.7 23,-0.2 0.656 68.4-158.2 99.1 95.2 32.9 64.6 8.5 11 11 A A + 0 0 0 21,-0.3 22,-0.1 4,-0.2 190,-0.1 -0.381 53.5 106.6-103.4 53.7 31.6 62.7 5.5 12 12 A G S >>S- 0 0 11 -2,-0.5 4,-2.3 188,-0.5 5,-0.5 0.225 89.9 -32.6-102.4-134.7 29.9 59.8 7.3 13 13 A S H >5S+ 0 0 18 1,-0.2 4,-0.9 2,-0.2 341,-0.1 0.942 142.2 24.4 -58.3 -51.8 26.2 59.1 7.9 14 14 A M H >5S+ 0 0 18 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.898 124.9 49.2 -82.4 -42.2 25.0 62.7 8.1 15 15 A G H >5S+ 0 0 0 185,-0.3 4,-2.5 2,-0.2 -4,-0.2 0.888 109.7 48.8 -71.9 -39.3 27.7 64.4 6.1 16 16 A M H X5S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.912 112.5 50.0 -67.5 -39.8 27.7 62.2 3.1 17 17 A A H X<>S+ 0 0 0 -4,-2.1 5,-2.1 -5,-0.2 3,-1.0 0.932 114.3 46.5 -76.2 -52.9 23.8 69.7 -1.9 23 23 A A H ><5S+ 0 0 3 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.852 105.5 60.0 -63.6 -34.0 25.6 68.4 -4.9 24 24 A K T 3<5S+ 0 0 81 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.726 104.6 50.3 -69.3 -22.0 22.4 67.2 -6.7 25 25 A Q T < 5S- 0 0 110 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.255 127.2 -98.9 -98.0 12.4 21.1 70.8 -6.7 26 26 A G T < 5S+ 0 0 64 -3,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.550 70.6 151.6 89.0 11.1 24.4 72.1 -8.2 27 27 A V < - 0 0 20 -5,-2.1 2,-0.7 -6,-0.1 -1,-0.3 -0.624 50.6-123.1 -77.8 124.1 26.0 73.3 -5.0 28 28 A K - 0 0 103 -2,-0.4 -22,-1.9 137,-0.1 -23,-1.8 -0.574 44.2-175.3 -72.2 111.6 29.8 73.2 -5.3 29 29 A T E -b 6 0A 0 -2,-0.7 137,-2.3 -24,-0.2 2,-0.5 -0.865 28.9-162.4-125.3 142.7 30.7 71.0 -2.4 30 30 A L E -bc 7 166A 3 -24,-2.3 -22,-2.9 -2,-0.4 2,-0.5 -0.989 11.2-163.8-119.4 126.7 33.8 69.7 -0.7 31 31 A L E -bc 8 167A 0 135,-3.0 137,-3.1 -2,-0.5 2,-0.4 -0.951 8.4-168.5-110.3 126.0 33.5 66.7 1.7 32 32 A V E +bc 9 168A 2 -24,-2.7 -22,-2.7 -2,-0.5 2,-0.3 -0.940 8.2 175.1-121.5 130.2 36.4 66.1 4.0 33 33 A D - 0 0 14 135,-2.7 138,-2.6 -2,-0.4 137,-0.1 -0.998 37.2-136.8-139.2 146.5 37.0 63.0 6.1 34 34 A S S S+ 0 0 39 -2,-0.3 2,-0.1 136,-0.3 135,-0.1 0.704 96.1 17.7 -65.6 -25.2 39.6 61.6 8.4 35 35 A F S S- 0 0 57 135,-0.2 135,-1.6 136,-0.1 136,-0.3 -0.303 99.3 -80.3-126.3-150.6 39.2 58.2 6.8 36 36 A D - 0 0 65 133,-0.2 133,-0.1 -2,-0.1 -2,-0.0 -0.826 65.2-101.6-127.5 86.9 37.7 56.7 3.5 37 37 A P S S+ 0 0 3 0, 0.0 2,-0.1 0, 0.0 -25,-0.1 -0.291 104.8 39.5 -71.1 143.1 33.9 56.4 3.9 38 38 A P S S+ 0 0 33 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.516 92.5 143.2 -75.5 145.6 32.2 54.1 4.5 39 39 A H - 0 0 26 -2,-0.1 3,-0.2 -4,-0.0 5,-0.2 -0.760 57.9-110.3-137.9-177.3 34.9 52.8 7.0 40 40 A T S S+ 0 0 85 -2,-0.2 274,-0.2 1,-0.1 5,-0.0 0.126 94.4 78.9-111.6 22.6 35.1 51.1 10.3 41 41 A N S S+ 0 0 41 274,-0.0 -1,-0.1 275,-0.0 274,-0.0 0.514 92.6 41.4-106.7 -6.7 36.4 53.9 12.6 42 42 A G S S- 0 0 7 -3,-0.2 274,-0.6 160,-0.0 3,-0.1 0.185 102.6 -71.4-111.9-132.3 33.1 55.8 13.2 43 43 A S S S+ 0 0 35 272,-0.2 304,-0.1 1,-0.1 272,-0.1 0.254 105.1 71.5-119.1 7.9 29.5 55.0 13.9 44 44 A H S S+ 0 0 6 -5,-0.2 109,-0.1 105,-0.0 -1,-0.1 0.403 73.3 90.6-114.2 3.2 28.1 53.7 10.5 45 45 A H + 0 0 11 1,-0.1 3,-0.1 -3,-0.1 -5,-0.1 -0.265 38.2 88.4 -96.4-175.7 29.6 50.1 10.1 46 46 A G S S- 0 0 6 1,-0.1 2,-2.3 -2,-0.1 -1,-0.1 0.607 96.6-105.8 90.6 14.4 28.3 46.7 11.2 47 47 A D S S+ 0 0 66 -3,-0.1 102,-0.7 101,-0.1 103,-0.5 -0.188 89.7 57.0 74.7 -44.7 26.4 46.5 7.8 48 48 A T E -H 148 0B 7 -2,-2.3 2,-0.3 100,-0.3 100,-0.2 -0.916 49.7-175.3-134.1 147.3 22.8 47.0 9.0 49 49 A R E -H 147 0B 46 98,-2.2 98,-3.0 -2,-0.3 2,-0.3 -0.983 26.4-120.6-136.7 145.9 20.6 49.6 10.8 50 50 A I E -H 146 0B 19 -2,-0.3 2,-0.4 96,-0.2 298,-0.4 -0.697 19.9-167.5 -84.1 137.7 17.0 49.5 11.9 51 51 A I E +H 145 0B 0 94,-2.6 94,-2.1 -2,-0.3 2,-0.3 -0.997 17.5 163.3-116.5 132.3 14.5 52.1 10.7 52 52 A R - 0 0 3 -2,-0.4 3,-0.1 92,-0.2 -2,-0.0 -0.938 29.4-154.6-141.6 163.3 11.1 52.2 12.4 53 53 A H S S+ 0 0 12 -2,-0.3 2,-2.4 1,-0.1 12,-0.1 0.674 71.6 88.4-113.7 -24.8 8.3 54.8 12.6 54 54 A A + 0 0 0 11,-0.1 2,-0.8 2,-0.0 54,-0.2 -0.377 61.8 175.8 -81.1 69.3 6.4 54.2 15.9 55 55 A Y > + 0 0 4 -2,-2.4 3,-0.7 52,-0.2 7,-0.2 -0.640 20.6 179.0 -93.4 105.5 8.8 56.6 17.7 56 56 A G T 3 + 0 0 22 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.511 65.8 86.1 -81.7 -5.4 7.8 57.1 21.3 57 57 A E T 3 S- 0 0 61 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.582 110.9 -31.2 -75.9 -9.3 10.7 59.4 22.1 58 58 A G X - 0 0 21 -3,-0.7 3,-1.3 1,-0.1 4,-0.5 -0.613 54.2-108.9 160.1 146.1 8.7 62.4 20.8 59 59 A R T > S+ 0 0 164 1,-0.3 3,-1.0 -2,-0.2 -4,-0.1 0.775 111.4 63.1 -57.4 -31.3 6.1 63.4 18.2 60 60 A E T 3> S+ 0 0 52 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.769 92.3 64.4 -71.4 -26.4 8.6 65.3 16.0 61 61 A Y H <> S+ 0 0 0 -3,-1.3 4,-2.6 1,-0.2 -1,-0.3 0.770 91.9 66.5 -64.4 -27.5 10.5 62.2 15.3 62 62 A V H <> S+ 0 0 1 -3,-1.0 4,-2.4 -4,-0.5 5,-0.2 0.961 104.1 37.8 -68.3 -54.4 7.6 60.6 13.5 63 63 A P H > S+ 0 0 75 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.803 115.7 57.6 -62.7 -27.3 7.3 63.0 10.4 64 64 A F H X S+ 0 0 4 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.944 109.8 43.3 -64.8 -46.9 11.1 63.0 10.4 65 65 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.887 112.2 53.2 -64.8 -39.9 11.2 59.2 10.1 66 66 A L H X S+ 0 0 71 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.928 112.0 44.6 -63.9 -43.4 8.4 59.2 7.5 67 67 A R H X S+ 0 0 57 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.926 110.9 55.0 -63.8 -43.5 10.4 61.7 5.4 68 68 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.919 107.6 49.6 -55.6 -43.4 13.5 59.7 5.9 69 69 A Q H X S+ 0 0 11 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.912 108.2 52.8 -66.4 -41.8 11.8 56.6 4.6 70 70 A E H X S+ 0 0 106 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.926 111.5 47.8 -53.4 -46.8 10.6 58.5 1.5 71 71 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.860 108.5 53.3 -66.7 -35.3 14.2 59.6 0.9 72 72 A W H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.898 107.9 50.7 -65.7 -38.5 15.5 56.0 1.3 73 73 A Y H X S+ 0 0 63 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.884 110.0 50.8 -67.7 -35.9 13.1 54.7 -1.3 74 74 A E H X S+ 0 0 87 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.902 109.7 49.8 -64.9 -40.7 14.2 57.4 -3.6 75 75 A L H >X S+ 0 0 2 -4,-2.3 4,-1.5 1,-0.2 3,-1.1 0.915 104.2 58.9 -65.1 -41.6 17.9 56.5 -3.1 76 76 A E H 3< S+ 0 0 12 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.893 105.7 51.0 -51.5 -40.3 17.1 52.8 -3.7 77 77 A K H 3< S+ 0 0 71 -4,-1.4 390,-1.8 1,-0.2 -1,-0.3 0.713 110.1 49.0 -73.2 -20.2 15.9 53.9 -7.2 78 78 A E H << S+ 0 0 50 -3,-1.1 2,-0.2 -4,-0.8 -1,-0.2 0.728 107.8 50.3 -94.4 -22.0 19.0 55.8 -8.0 79 79 A T < - 0 0 0 -4,-1.5 388,-0.1 -3,-0.3 4,-0.1 -0.700 66.4-135.2-118.3 164.9 21.8 53.3 -7.2 80 80 A H S S+ 0 0 36 -2,-0.2 2,-0.2 386,-0.1 383,-0.1 0.515 81.0 96.6 -92.1 -9.4 22.7 49.7 -7.9 81 81 A H S S- 0 0 26 70,-0.1 2,-0.3 1,-0.1 -2,-0.2 -0.589 86.5-108.2 -78.3 143.0 23.6 49.1 -4.2 82 82 A K + 0 0 12 -2,-0.2 69,-0.1 1,-0.2 3,-0.1 -0.569 42.2 170.7 -70.1 131.6 20.9 47.6 -1.9 83 83 A I + 0 0 0 1,-0.3 65,-2.2 -2,-0.3 2,-0.4 0.808 54.4 14.3-108.7 -48.2 19.5 50.2 0.5 84 84 A F E -I 147 0B 2 63,-0.2 2,-0.4 -12,-0.1 -1,-0.3 -0.995 46.4-171.4-143.3 135.1 16.5 48.9 2.3 85 85 A T E -I 146 0B 0 61,-2.5 61,-2.7 -2,-0.4 2,-1.7 -0.997 28.4-129.8-126.5 137.5 14.7 45.6 3.0 86 86 A Q + 0 0 47 372,-1.9 59,-0.2 -2,-0.4 58,-0.1 -0.488 47.2 148.6 -89.3 71.2 11.3 45.5 4.7 87 87 A T - 0 0 12 -2,-1.7 58,-0.2 1,-0.1 -1,-0.2 0.673 52.4-128.6 -70.0 -22.1 11.9 43.0 7.5 88 88 A G - 0 0 0 56,-2.1 155,-2.0 -3,-0.2 2,-0.4 -0.036 19.1-105.7 77.1 163.7 9.5 44.6 9.8 89 89 A V E -Jk 141 243C 1 52,-1.5 52,-2.5 153,-0.2 2,-0.5 -0.992 23.7-155.5-134.4 124.3 10.5 45.5 13.4 90 90 A L E -Jk 140 244C 2 153,-2.8 155,-2.5 -2,-0.4 2,-0.4 -0.854 9.5-174.6-100.7 130.1 9.4 43.7 16.5 91 91 A V E +J 139 0C 2 48,-2.3 48,-2.6 -2,-0.5 2,-0.3 -0.994 15.0 161.2-122.3 126.7 9.3 45.4 19.8 92 92 A Y E +J 138 0C 0 -2,-0.4 155,-2.6 153,-0.4 46,-0.2 -0.957 5.0 143.0-142.4 166.9 8.5 43.5 23.0 93 93 A G E -J 137 0C 0 44,-1.9 44,-2.4 -2,-0.3 155,-0.1 -0.962 54.5 -46.9 178.3 176.3 8.9 43.7 26.8 94 94 A P E > -J 136 0C 31 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.400 63.7-104.9 -64.4 134.5 7.2 42.9 30.1 95 95 A K T 3 S+ 0 0 105 40,-2.9 40,-0.0 1,-0.3 24,-0.0 -0.368 104.8 2.7 -55.1 132.3 3.5 43.9 30.3 96 96 A G T 3 S+ 0 0 82 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.713 122.7 79.1 60.5 23.9 3.2 47.0 32.5 97 97 A G S < S+ 0 0 45 -3,-1.8 2,-0.4 1,-0.2 -2,-0.2 0.223 70.7 74.4-147.3 13.5 7.0 47.2 32.9 98 98 A S > - 0 0 4 -4,-0.3 4,-2.2 -5,-0.1 5,-0.2 -0.890 45.4-172.7-137.5 104.9 8.6 48.7 29.8 99 99 A A H > S+ 0 0 59 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.897 92.1 56.5 -54.7 -43.9 8.3 52.4 29.1 100 100 A F H > S+ 0 0 16 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 108.6 43.5 -58.3 -48.0 9.8 51.7 25.7 101 101 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.941 115.9 48.8 -63.8 -47.3 7.1 49.2 24.6 102 102 A S H X S+ 0 0 56 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.921 111.5 48.4 -56.7 -48.6 4.3 51.4 26.0 103 103 A E H X S+ 0 0 81 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.840 111.9 51.0 -63.8 -35.0 5.6 54.5 24.3 104 104 A T H X S+ 0 0 2 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.905 111.0 46.8 -66.9 -44.2 5.9 52.5 21.0 105 105 A M H X S+ 0 0 30 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.925 113.2 49.0 -66.5 -44.9 2.3 51.2 21.2 106 106 A E H X S+ 0 0 120 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.934 111.0 51.0 -59.5 -45.6 0.9 54.6 22.0 107 107 A A H X S+ 0 0 6 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.886 107.6 52.4 -60.6 -41.7 2.9 56.2 19.1 108 108 A A H <>S+ 0 0 0 -4,-2.1 5,-2.0 -54,-0.2 -1,-0.2 0.858 114.5 43.3 -63.7 -35.1 1.6 53.6 16.7 109 109 A N H ><5S+ 0 0 103 -4,-1.8 3,-1.3 -3,-0.2 -2,-0.2 0.962 113.8 48.7 -73.6 -53.0 -2.0 54.4 17.8 110 110 A I H 3<5S+ 0 0 83 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.879 119.3 38.5 -53.8 -44.5 -1.6 58.2 17.8 111 111 A H T 3<5S- 0 0 49 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.329 107.4-122.0 -95.2 6.9 -0.0 58.3 14.3 112 112 A S T < 5 + 0 0 110 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.878 48.7 169.3 54.5 46.3 -2.2 55.6 12.8 113 113 A L < - 0 0 28 -5,-2.0 -1,-0.2 -6,-0.2 2,-0.1 -0.713 42.0-103.6 -89.2 138.7 0.7 53.3 11.8 114 114 A E + 0 0 126 -2,-0.3 29,-0.3 27,-0.1 2,-0.3 -0.361 60.7 145.6 -60.2 130.0 0.1 49.8 10.6 115 115 A H - 0 0 54 26,-0.2 2,-0.3 27,-0.1 26,-0.2 -0.985 38.4-140.5-161.4 165.4 0.9 47.3 13.4 116 116 A E E -L 140 0C 82 24,-1.9 24,-2.8 -2,-0.3 2,-0.3 -0.996 16.1-141.8-135.2 141.5 -0.0 44.0 15.1 117 117 A L E -L 139 0C 97 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.772 17.4-178.1-105.8 144.9 -0.1 43.1 18.8 118 118 A F E -L 138 0C 9 20,-2.1 20,-2.5 -2,-0.3 2,-0.4 -0.981 11.1-156.5-136.3 149.3 1.0 39.8 20.3 119 119 A E E > -L 137 0C 105 -2,-0.3 3,-1.9 18,-0.2 18,-0.2 -0.999 53.3 -54.7-126.4 129.2 1.0 38.5 23.9 120 120 A G T >> S+ 0 0 2 16,-2.3 3,-1.4 -2,-0.4 4,-0.6 -0.181 126.4 17.1 60.1-117.6 3.2 35.7 25.2 121 121 A K H 3> S+ 0 0 141 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.696 111.8 76.7 -67.9 -23.3 3.1 32.5 23.2 122 122 A Q H <> S+ 0 0 107 -3,-1.9 4,-1.1 1,-0.2 -1,-0.3 0.804 90.2 58.1 -56.2 -31.2 1.4 34.2 20.3 123 123 A L H X> S+ 0 0 0 -3,-1.4 4,-2.9 2,-0.2 3,-0.6 0.954 107.2 44.9 -62.8 -52.9 5.0 35.6 19.5 124 124 A T H 3< S+ 0 0 42 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.806 107.4 59.1 -62.1 -32.0 6.5 32.1 19.1 125 125 A D H 3< S+ 0 0 109 -4,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.814 113.8 38.8 -65.9 -32.5 3.5 30.9 17.1 126 126 A R H << S+ 0 0 111 -4,-1.1 2,-0.5 -3,-0.6 -2,-0.2 0.934 133.2 21.9 -79.4 -53.9 4.3 33.6 14.5 127 127 A W >< - 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