==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-MAR-02 1IVV . COMPND 2 MOLECULE: AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR M.KIM,T.OKAJIMA,S.KISHISHITA,M.YOSHIMURA,A.KAWAMORI,K.TANIZA . 1240 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 848 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 429 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.0 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 . 152 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 4 4 0 0 1 1 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 12 4 9 5 7 8 7 7 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 3 1 0 0 0 0 0 4 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 9 A A 0 0 120 0, 0.0 225,-0.0 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 133.2 15.8 15.6 57.9 2 10 A S > - 0 0 47 1,-0.1 3,-1.3 224,-0.1 227,-0.0 -0.503 360.0-139.7 -76.6 137.9 13.5 12.7 57.2 3 11 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 46,-0.0 0.312 102.1 59.0 -76.2 11.7 14.9 9.5 55.9 4 12 A F T 3 S+ 0 0 38 34,-0.1 3,-0.1 2,-0.1 246,-0.1 0.386 75.2 123.2-118.8 -2.4 11.9 9.3 53.6 5 13 A R S < S- 0 0 56 -3,-1.3 2,-0.1 1,-0.1 222,-0.1 -0.111 73.8 -86.4 -58.7 159.5 12.3 12.6 51.7 6 14 A L - 0 0 46 233,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.436 52.2 -97.3 -68.5 141.9 12.5 12.6 47.9 7 15 A A - 0 0 17 234,-0.3 312,-0.4 312,-0.2 2,-0.1 -0.375 42.3-124.9 -62.1 134.7 16.0 12.1 46.4 8 16 A S >> - 0 0 69 1,-0.1 4,-1.4 -2,-0.1 3,-0.8 -0.438 13.5-118.5 -81.1 157.5 17.6 15.4 45.5 9 17 A A H >> S+ 0 0 43 1,-0.3 4,-2.3 2,-0.2 3,-0.6 0.940 119.0 54.3 -58.8 -43.7 19.0 16.2 42.1 10 18 A G H 3> S+ 0 0 44 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.688 102.1 57.3 -63.8 -20.8 22.4 16.6 43.8 11 19 A E H <> S+ 0 0 20 -3,-0.8 4,-1.7 2,-0.2 -1,-0.3 0.827 106.6 48.2 -78.7 -33.4 22.0 13.1 45.3 12 20 A I H S+ 0 0 0 -4,-2.6 5,-3.1 2,-0.2 6,-0.5 0.950 114.4 44.0 -63.9 -53.9 30.1 5.5 40.3 20 28 A R H ><5S+ 0 0 131 -4,-3.1 3,-2.5 4,-0.2 5,-0.3 0.957 112.9 52.7 -58.8 -45.8 32.4 7.0 37.7 21 29 A T H 3<5S+ 0 0 125 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.872 107.6 51.8 -57.2 -37.3 35.1 7.6 40.3 22 30 A A T 3<5S- 0 0 52 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.486 120.1-117.5 -76.5 -3.5 34.8 3.9 41.3 23 31 A G T < 5S+ 0 0 59 -3,-2.5 3,-0.2 -4,-0.2 -3,-0.2 0.806 84.3 118.6 71.5 30.4 35.3 3.3 37.6 24 32 A L < + 0 0 28 -5,-3.1 -4,-0.2 1,-0.2 -5,-0.1 0.286 64.5 58.5-108.4 9.4 31.8 1.6 37.4 25 33 A L + 0 0 20 -6,-0.5 -1,-0.2 -5,-0.3 -5,-0.1 -0.418 69.7 157.5-136.3 58.5 30.4 4.1 34.9 26 34 A G > - 0 0 33 -3,-0.2 3,-2.2 1,-0.1 -6,-0.0 -0.092 62.8 -80.7 -70.8-176.8 32.5 4.1 31.8 27 35 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 32,-0.0 0.697 133.0 48.5 -59.0 -23.4 31.5 5.2 28.2 28 36 A E T 3 S+ 0 0 82 30,-0.0 31,-3.0 31,-0.0 32,-0.4 0.358 91.9 101.2 -98.8 1.5 29.8 1.8 27.7 29 37 A K E < -A 58 0A 36 -3,-2.2 2,-0.4 29,-0.2 29,-0.2 -0.704 47.7-174.7 -90.5 143.6 27.9 1.8 31.0 30 38 A R E -A 57 0A 29 27,-2.8 27,-3.9 -2,-0.3 2,-0.8 -1.000 27.2-127.3-139.2 132.3 24.2 2.7 31.3 31 39 A I E +A 56 0A 9 292,-3.0 25,-0.2 -2,-0.4 294,-0.1 -0.735 26.5 179.6 -80.9 108.9 22.1 3.1 34.4 32 40 A A E S+ 0 0 8 23,-3.3 2,-0.3 -2,-0.8 -1,-0.2 0.664 71.0 2.8 -82.6 -21.4 19.1 0.8 33.8 33 41 A Y E -A 55 0A 10 22,-1.1 22,-2.4 -3,-0.1 -1,-0.3 -0.935 63.3-179.9-163.9 141.4 17.5 1.7 37.1 34 42 A L E +A 54 0A 11 -2,-0.3 209,-0.4 20,-0.2 287,-0.3 -0.889 15.8 145.8-151.5 123.8 18.3 4.0 40.0 35 43 A G E -A 53 0A 6 18,-2.4 18,-3.3 -2,-0.3 207,-0.1 -0.995 44.5-102.2-159.0 148.2 16.5 4.5 43.2 36 44 A V E -A 52 0A 26 -2,-0.3 2,-0.5 16,-0.3 16,-0.3 -0.215 30.5-131.8 -67.3 149.5 17.1 5.3 46.9 37 45 A L E -A 51 0A 38 14,-3.0 14,-0.7 3,-0.0 3,-0.1 -0.948 24.4-136.9-100.7 124.0 16.8 2.5 49.4 38 46 A D - 0 0 53 -2,-0.5 -34,-0.1 1,-0.2 12,-0.0 -0.583 41.8 -60.5 -87.7 152.6 14.7 3.6 52.3 39 47 A P - 0 0 58 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.169 51.9-129.0 -25.7 129.4 15.6 2.8 56.0 40 48 A A - 0 0 78 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 -0.195 51.0 -59.0 -76.0 177.3 16.0 -0.8 57.1 41 49 A R S S+ 0 0 87 1,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.408 87.3 113.0 -64.0 125.0 14.2 -2.1 60.2 42 50 A G - 0 0 50 -2,-0.2 -1,-0.1 -3,-0.1 4,-0.0 -0.510 44.2-158.0-155.0-132.5 15.2 -0.2 63.2 43 51 A A S S+ 0 0 104 -2,-0.2 -1,-0.0 2,-0.0 -2,-0.0 -0.162 93.4 25.2 169.6 -59.5 13.4 2.2 65.7 44 52 A G S S+ 0 0 55 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.109 88.9 130.6-110.2 12.8 15.9 4.5 67.5 45 53 A S + 0 0 84 1,-0.2 -3,-0.1 2,-0.0 -2,-0.0 -0.583 23.8 165.1 -69.6 119.9 18.3 4.0 64.6 46 54 A E + 0 0 154 -2,-0.4 2,-0.9 2,-0.0 -1,-0.2 0.482 28.1 123.7-115.7 -10.6 19.4 7.6 63.7 47 55 A A - 0 0 95 1,-0.1 2,-1.7 2,-0.1 -2,-0.0 -0.376 56.5-146.1 -58.1 97.4 22.4 6.9 61.5 48 56 A E + 0 0 104 -2,-0.9 2,-0.8 1,-0.1 -1,-0.1 -0.525 32.6 163.3 -69.5 86.2 21.4 8.8 58.3 49 57 A D - 0 0 58 -2,-1.7 2,-0.6 23,-0.1 -1,-0.1 -0.835 21.3-162.1-110.0 90.7 23.0 6.5 55.7 50 58 A R - 0 0 11 -2,-0.8 21,-2.1 20,-0.1 22,-1.2 -0.642 15.4-178.3 -75.5 115.3 21.3 7.4 52.5 51 59 A R E -AB 37 70A 100 -14,-0.7 -14,-3.0 -2,-0.6 2,-0.3 -0.857 14.3-157.9-117.8 151.9 21.8 4.6 50.0 52 60 A F E -AB 36 69A 1 17,-2.4 17,-2.0 -2,-0.3 2,-0.4 -0.957 10.1-142.1-129.1 145.6 20.8 4.1 46.4 53 61 A R E -AB 35 68A 7 -18,-3.3 -18,-2.4 -2,-0.3 2,-0.3 -0.870 22.6-175.1-106.0 141.0 20.4 0.9 44.3 54 62 A V E -AB 34 67A 0 13,-2.3 13,-2.5 -2,-0.4 2,-0.6 -0.997 21.8-150.8-140.6 141.6 21.5 1.0 40.7 55 63 A F E -AB 33 66A 0 -22,-2.4 -23,-3.3 -2,-0.3 -22,-1.1 -0.978 22.1-158.5-112.2 113.4 21.3 -1.5 37.9 56 64 A I E -AB 31 65A 3 9,-3.3 9,-2.3 -2,-0.6 2,-0.3 -0.888 4.9-162.6-103.8 117.3 24.3 -0.9 35.6 57 65 A H E -A 30 0A 11 -27,-3.9 -27,-2.8 -2,-0.6 2,-0.6 -0.671 10.6-139.5 -93.3 153.8 24.0 -2.1 32.0 58 66 A D E > -A 29 0A 11 4,-0.4 3,-2.0 -2,-0.3 -29,-0.2 -0.928 4.4-160.7-119.8 110.8 26.9 -2.6 29.6 59 67 A V T 3 S+ 0 0 36 -31,-3.0 -30,-0.1 -2,-0.6 -1,-0.1 0.691 91.3 62.9 -59.1 -20.7 26.4 -1.6 25.9 60 68 A S T 3 S- 0 0 77 -32,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.325 120.7-104.6 -88.6 7.0 29.4 -3.8 24.9 61 69 A G S < S+ 0 0 52 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.629 73.3 145.5 81.4 11.0 27.7 -6.9 26.1 62 70 A A - 0 0 47 1,-0.1 -4,-0.4 -4,-0.1 -1,-0.3 -0.647 64.8 -79.7 -82.8 141.0 29.8 -7.1 29.2 63 71 A R - 0 0 119 -2,-0.3 -1,-0.1 -3,-0.1 20,-0.1 -0.028 50.4-129.7 -39.1 131.7 28.0 -8.5 32.3 64 72 A P - 0 0 12 0, 0.0 18,-2.9 0, 0.0 2,-0.3 -0.298 22.3-139.4 -80.3 172.5 25.8 -5.9 34.0 65 73 A Q E -BC 56 81A 27 -9,-2.3 -9,-3.3 16,-0.3 2,-0.6 -0.942 13.2-138.2-137.7 159.3 26.0 -5.2 37.8 66 74 A E E -BC 55 80A 45 14,-2.6 14,-1.9 -2,-0.3 2,-0.3 -0.971 34.6-176.8-113.3 114.9 23.8 -4.4 40.8 67 75 A V E -BC 54 79A 0 -13,-2.5 -13,-2.3 -2,-0.6 2,-0.5 -0.908 19.0-160.9-121.2 145.0 25.5 -1.6 42.8 68 76 A T E -BC 53 78A 17 10,-1.9 9,-2.5 -2,-0.3 10,-1.6 -0.983 15.3-173.4-124.1 119.3 24.6 0.0 46.1 69 77 A V E -BC 52 76A 0 -17,-2.0 -17,-2.4 -2,-0.5 2,-0.8 -0.862 23.2-136.3-116.7 143.4 26.2 3.4 46.9 70 78 A S E >> -BC 51 75A 0 5,-2.6 5,-1.5 -2,-0.4 4,-1.0 -0.898 13.8-171.5 -96.0 110.1 26.0 5.4 50.1 71 79 A V T 45S+ 0 0 20 -21,-2.1 -1,-0.2 -2,-0.8 -20,-0.2 0.734 85.4 59.8 -71.9 -19.9 25.5 9.0 49.0 72 80 A T T 45S+ 0 0 59 -22,-1.2 -1,-0.2 1,-0.2 -21,-0.1 0.956 119.1 23.1 -72.3 -51.6 26.0 10.0 52.6 73 81 A N T 45S- 0 0 113 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.399 103.8-123.9 -94.5 -1.4 29.6 8.6 53.0 74 82 A G T <5 + 0 0 37 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.906 65.7 129.8 59.4 46.7 30.3 8.7 49.2 75 83 A T E < -C 70 0A 63 -5,-1.5 -5,-2.6 -53,-0.0 2,-0.8 -0.871 65.2-117.7-132.4 161.8 31.2 5.0 49.0 76 84 A V E -C 69 0A 52 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.898 29.2-179.3 -97.6 111.3 30.3 1.9 47.0 77 85 A I E + 0 0 60 -9,-2.5 2,-0.3 -2,-0.8 -8,-0.2 0.836 65.3 0.1 -80.3 -33.9 28.8 -0.4 49.4 78 86 A S E +C 68 0A 52 -10,-1.6 -10,-1.9 2,-0.0 -1,-0.3 -0.987 52.3 177.6-156.1 154.3 28.2 -3.3 47.0 79 87 A A E +C 67 0A 41 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.807 12.9 177.1-162.6 114.7 28.7 -4.1 43.3 80 88 A V E -C 66 0A 79 -14,-1.9 -14,-2.6 -2,-0.3 2,-0.2 -0.993 25.9-131.4-131.6 129.8 27.8 -7.5 41.9 81 89 A E E -C 65 0A 98 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.3 -0.552 29.1-137.3 -74.0 145.6 27.9 -8.8 38.3 82 90 A L - 0 0 15 -18,-2.9 2,-1.0 -2,-0.2 3,-0.1 -0.813 11.7-144.6-112.3 143.8 24.8 -10.5 37.2 83 91 A D >> - 0 0 75 -2,-0.3 3,-2.7 1,-0.2 4,-2.3 -0.794 22.4-172.3-101.7 85.0 24.3 -13.6 35.2 84 92 A T H 3> S+ 0 0 18 -2,-1.0 4,-1.8 1,-0.3 57,-0.2 0.708 78.6 63.5 -52.7 -30.7 21.2 -12.4 33.3 85 93 A A H 34 S+ 0 0 61 2,-0.2 -1,-0.3 55,-0.2 469,-0.1 0.662 116.5 33.0 -70.3 -13.8 20.5 -15.8 31.7 86 94 A A H <4 S+ 0 0 58 -3,-2.7 468,-0.2 2,-0.2 -2,-0.2 0.824 133.5 24.3-101.1 -55.5 19.9 -17.0 35.2 87 95 A T H < S- 0 0 63 -4,-2.3 462,-0.4 1,-0.2 -3,-0.2 0.398 113.2-100.5 -95.4 1.8 18.5 -14.0 37.1 88 96 A G < - 0 0 2 -4,-1.8 -1,-0.2 -5,-0.4 464,-0.2 -0.070 39.0 -71.5 98.1 158.9 16.9 -12.0 34.2 89 97 A E - 0 0 11 462,-2.8 462,-0.5 1,-0.1 464,-0.1 -0.506 50.2-102.4 -86.9 157.4 17.8 -9.0 32.1 90 98 A L - 0 0 0 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.164 55.1 -71.7 -73.1 166.4 17.8 -5.4 33.4 91 99 A P - 0 0 2 0, 0.0 -1,-0.2 0, 0.0 203,-0.1 -0.307 60.7 -95.6 -59.0 149.0 15.0 -3.0 32.5 92 100 A V - 0 0 3 201,-1.4 2,-0.3 -3,-0.1 38,-0.0 -0.400 36.9-131.1 -68.8 138.1 14.9 -1.9 28.9 93 101 A L >> - 0 0 9 1,-0.1 4,-1.5 -2,-0.1 3,-0.6 -0.669 14.2-124.4 -88.7 148.1 16.6 1.5 28.2 94 102 A E H 3> S+ 0 0 83 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.880 112.1 58.4 -60.9 -34.0 14.8 4.1 26.2 95 103 A E H 3> S+ 0 0 63 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.856 102.1 53.2 -64.3 -35.4 17.7 4.2 23.8 96 104 A E H <> S+ 0 0 8 -3,-0.6 4,-0.7 2,-0.2 -1,-0.2 0.870 105.1 54.9 -68.5 -34.9 17.4 0.5 23.0 97 105 A F H >X S+ 0 0 24 -4,-1.5 3,-1.0 1,-0.2 4,-0.5 0.944 105.8 54.3 -61.3 -44.2 13.7 1.1 22.2 98 106 A E H 3X S+ 0 0 105 -4,-1.9 4,-0.9 1,-0.2 3,-0.4 0.845 99.8 59.6 -58.9 -37.7 14.8 3.8 19.7 99 107 A V H 3X S+ 0 0 13 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.715 87.1 75.7 -69.3 -21.4 17.2 1.5 17.7 100 108 A V H < S+ 0 0 32 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.892 112.2 52.0 -59.6 -48.5 17.8 -1.4 12.3 104 112 A L H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.3 7,-0.3 0.845 98.3 66.8 -59.5 -34.7 14.7 -2.8 10.7 105 113 A A H 3< S+ 0 0 37 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.706 107.9 39.3 -59.6 -23.5 14.6 -0.0 8.1 106 114 A T T << S+ 0 0 112 -3,-1.4 2,-0.5 -4,-0.5 -1,-0.3 0.175 92.2 107.9-110.9 11.2 17.9 -1.4 6.7 107 115 A D <> - 0 0 22 -3,-2.0 4,-2.5 1,-0.1 5,-0.2 -0.812 62.7-145.2 -92.6 132.4 17.0 -5.1 7.0 108 116 A E H > S+ 0 0 133 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.924 97.3 50.0 -60.1 -51.2 16.2 -6.8 3.7 109 117 A R H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 113.6 47.7 -55.3 -43.1 13.5 -9.2 5.0 110 118 A W H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.963 113.9 44.9 -63.4 -53.6 11.8 -6.3 6.7 111 119 A L H X S+ 0 0 46 -4,-2.5 4,-2.2 -7,-0.3 -2,-0.2 0.835 110.1 57.4 -60.4 -32.5 11.9 -4.1 3.6 112 120 A K H X S+ 0 0 136 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.954 109.0 44.8 -63.3 -48.1 10.8 -7.0 1.5 113 121 A A H X S+ 0 0 5 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.916 113.6 49.3 -63.5 -43.0 7.7 -7.4 3.7 114 122 A L H <>S+ 0 0 3 -4,-2.7 5,-3.0 1,-0.2 3,-0.3 0.856 109.4 53.5 -65.8 -32.6 7.0 -3.7 3.6 115 123 A A H ><5S+ 0 0 63 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.897 103.1 55.2 -68.8 -41.9 7.4 -3.7 -0.2 116 124 A A H 3<5S+ 0 0 71 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.761 113.0 44.4 -63.3 -20.5 4.9 -6.4 -0.6 117 125 A R T 3<5S- 0 0 23 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.352 111.5-121.2-103.8 0.9 2.4 -4.2 1.3 118 126 A N T < 5 + 0 0 146 -3,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.885 58.8 154.7 59.2 42.5 3.3 -1.1 -0.6 119 127 A L < - 0 0 30 -5,-3.0 2,-0.6 -8,-0.1 -1,-0.2 -0.893 46.7-128.7-108.7 121.6 4.3 0.6 2.6 120 128 A D >> - 0 0 77 -2,-0.6 3,-2.9 1,-0.2 4,-0.5 -0.588 17.4-142.0 -67.8 115.3 6.8 3.4 2.5 121 129 A V G >4 S+ 0 0 50 -2,-0.6 3,-0.9 1,-0.3 -1,-0.2 0.774 99.6 59.5 -51.5 -34.3 9.5 2.5 5.1 122 130 A S G 34 S+ 0 0 81 1,-0.2 -1,-0.3 -17,-0.0 -2,-0.1 0.553 105.8 52.1 -74.9 -3.4 9.9 6.0 6.3 123 131 A K G <4 S+ 0 0 77 -3,-2.9 29,-3.0 2,-0.1 2,-0.6 0.507 87.7 97.5-104.5 -10.2 6.2 5.9 7.2 124 132 A V E << -D 151 0B 3 -3,-0.9 2,-0.3 -4,-0.5 27,-0.2 -0.722 56.4-163.2 -88.9 115.0 6.3 2.8 9.2 125 133 A R E -D 150 0B 37 25,-3.3 25,-2.2 -2,-0.6 2,-0.5 -0.659 9.4-145.3 -90.7 150.7 6.6 3.2 13.0 126 134 A V E -D 149 0B 4 -2,-0.3 23,-0.2 23,-0.2 -25,-0.2 -0.984 6.7-146.9-122.9 130.0 7.7 0.3 15.1 127 135 A A E -D 148 0B 5 21,-2.7 21,-1.5 -2,-0.5 2,-0.9 -0.896 21.0-151.8 -90.7 105.1 6.4 -0.4 18.6 128 136 A P E -D 147 0B 27 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.776 25.0-177.1 -83.8 105.5 9.5 -2.0 20.2 129 137 A L E -D 146 0B 8 17,-3.6 17,-3.1 -2,-0.9 159,-0.0 -0.723 31.3 -87.4-111.3 157.0 8.1 -4.3 22.9 130 138 A S E -D 145 0B 3 -2,-0.3 157,-0.3 15,-0.2 15,-0.2 -0.133 32.2-149.4 -53.4 150.4 9.5 -6.6 25.6 131 139 A A - 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