==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-JUN-05 2CWU . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR Y.C.CHIU,T.OKAJIMA,T.MURAKAWA,M.UCHIDA,M.TAKI,S.HIROTA, . 1240 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 837 67.5 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 . 427 34.4 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 . 140 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 7.1 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 2 2 0 0 0 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 6 5 9 8 6 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 2 2 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 0 128 0, 0.0 46,-0.1 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 19.2 15.3 16.0 57.6 2 10 A S > - 0 0 35 1,-0.1 3,-1.7 224,-0.1 227,-0.0 -0.436 360.0-141.3 -69.4 134.0 12.7 13.2 57.0 3 11 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.646 104.2 56.1 -67.2 -13.1 14.2 9.8 56.0 4 12 A F T 3 S+ 0 0 45 34,-0.1 3,-0.1 236,-0.0 246,-0.1 0.271 79.1 130.9-103.2 9.6 11.2 9.6 53.6 5 13 A R < - 0 0 73 -3,-1.7 222,-0.1 1,-0.1 3,-0.1 -0.221 66.6 -95.5 -63.2 152.9 11.8 12.8 51.7 6 14 A L - 0 0 41 1,-0.1 2,-0.1 233,-0.1 -1,-0.1 -0.314 48.4 -94.9 -66.0 152.2 11.8 12.9 47.9 7 15 A A - 0 0 22 234,-0.3 312,-0.4 312,-0.2 2,-0.2 -0.442 39.0-135.1 -70.2 141.3 15.1 12.5 46.2 8 16 A S > - 0 0 57 -2,-0.1 4,-1.5 1,-0.1 3,-0.3 -0.577 20.3-114.6 -93.7 161.0 16.8 15.8 45.2 9 17 A A H > S+ 0 0 46 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.894 118.3 58.0 -59.8 -37.4 18.4 16.4 41.9 10 18 A G H > S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.861 100.2 54.1 -61.2 -38.9 21.7 16.7 43.8 11 19 A E H > S+ 0 0 21 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.888 108.7 50.3 -63.7 -37.5 21.4 13.2 45.2 12 20 A I H X S+ 0 0 2 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.940 111.3 46.7 -65.4 -47.0 21.0 11.8 41.7 13 21 A S H X S+ 0 0 47 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.830 110.2 55.2 -64.8 -29.4 24.0 13.7 40.5 14 22 A E H X S+ 0 0 100 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.908 106.5 49.5 -70.4 -41.0 25.9 12.5 43.6 15 23 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.931 110.7 52.2 -60.8 -43.3 25.0 8.8 42.7 16 24 A Q H X S+ 0 0 19 -4,-2.3 4,-2.7 309,-0.4 -2,-0.2 0.931 110.7 46.4 -56.8 -49.2 26.3 9.6 39.2 17 25 A G H X S+ 0 0 28 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.886 111.5 51.2 -62.1 -41.6 29.6 10.9 40.5 18 26 A I H X S+ 0 0 21 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.938 113.0 45.6 -61.2 -48.3 30.1 8.0 42.9 19 27 A L H <>S+ 0 0 1 -4,-2.7 5,-2.8 2,-0.2 6,-0.5 0.932 114.5 47.4 -62.0 -47.9 29.5 5.5 40.1 20 28 A R H ><5S+ 0 0 131 -4,-2.7 3,-2.0 4,-0.2 5,-0.3 0.954 112.8 47.8 -58.5 -53.0 31.8 7.3 37.6 21 29 A T H 3<5S+ 0 0 130 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.812 108.9 55.0 -59.4 -30.9 34.6 7.7 40.1 22 30 A A T 3<5S- 0 0 52 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.531 118.7-114.8 -79.9 -5.5 34.3 4.1 41.1 23 31 A G T < 5S+ 0 0 62 -3,-2.0 3,-0.3 -4,-0.4 -3,-0.2 0.661 86.3 115.3 81.2 18.3 34.7 3.2 37.4 24 32 A L < + 0 0 26 -5,-2.8 -4,-0.2 -6,-0.2 -5,-0.1 0.321 63.9 60.9-101.2 6.2 31.2 1.8 37.1 25 33 A L + 0 0 20 -6,-0.5 -1,-0.2 -5,-0.3 -5,-0.1 -0.318 66.4 157.4-131.9 55.5 29.8 4.3 34.6 26 34 A G > - 0 0 27 -3,-0.3 3,-1.8 1,-0.1 -2,-0.0 -0.062 62.2 -86.1 -68.2 177.3 31.9 4.1 31.5 27 35 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.737 129.2 54.3 -57.1 -26.7 30.7 5.3 28.0 28 36 A E T 3 S+ 0 0 70 30,-0.1 31,-2.6 2,-0.0 32,-0.3 0.537 92.1 96.4 -87.1 -8.0 29.1 1.9 27.4 29 37 A K E < -A 58 0A 25 -3,-1.8 2,-0.3 29,-0.2 29,-0.2 -0.514 49.6-173.0 -87.6 152.7 27.1 2.0 30.6 30 38 A R E -A 57 0A 36 27,-2.3 27,-3.3 -2,-0.2 2,-0.8 -0.998 27.8-123.7-143.0 140.4 23.4 3.0 31.1 31 39 A I E +A 56 0A 9 292,-2.8 25,-0.2 -2,-0.3 294,-0.1 -0.777 30.0 174.4 -85.7 110.3 21.3 3.5 34.2 32 40 A A E S+ 0 0 6 23,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.671 71.2 5.8 -89.2 -20.9 18.3 1.2 33.6 33 41 A Y E +A 55 0A 10 22,-1.1 22,-2.5 -3,-0.1 -1,-0.3 -0.937 62.2 174.0-161.6 139.7 16.9 1.8 37.1 34 42 A L E +A 54 0A 12 -2,-0.3 209,-0.5 20,-0.2 2,-0.3 -0.951 15.2 148.5-151.8 128.6 17.7 4.1 40.0 35 43 A G E -A 53 0A 7 18,-2.0 18,-3.3 -2,-0.3 2,-0.2 -0.990 44.8-101.8-159.7 153.4 15.8 4.7 43.2 36 44 A V E -A 52 0A 35 -2,-0.3 2,-0.4 16,-0.3 16,-0.3 -0.522 38.5-122.2 -78.2 144.8 16.3 5.5 46.8 37 45 A L - 0 0 40 14,-3.2 14,-0.4 -2,-0.2 3,-0.1 -0.722 25.9-116.7 -89.0 136.7 16.1 2.7 49.3 38 46 A D - 0 0 61 -2,-0.4 -34,-0.1 1,-0.1 -1,-0.1 -0.280 42.7 -85.6 -67.1 157.0 13.6 2.9 52.1 39 47 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.398 50.4-114.6 -63.8 138.3 14.8 3.1 55.7 40 48 A A - 0 0 67 1,-0.2 2,-0.2 2,-0.1 -3,-0.0 -0.266 46.1 -73.5 -70.3 162.4 15.4 -0.4 57.1 41 49 A R S S+ 0 0 78 2,-0.1 -1,-0.2 0, 0.0 499,-0.0 -0.387 108.3 44.0 -59.4 123.7 13.3 -1.7 60.0 42 50 A G - 0 0 56 -2,-0.2 3,-0.5 -3,-0.1 -2,-0.1 0.504 59.3-151.3 105.3 111.7 14.4 0.0 63.2 43 51 A A + 0 0 90 1,-0.2 4,-0.1 -4,-0.1 -1,-0.1 0.148 67.7 111.3 -96.2 18.2 15.1 3.8 63.5 44 52 A G + 0 0 73 1,-0.2 2,-1.3 2,-0.1 -1,-0.2 0.653 57.6 85.3 -65.6 -13.9 17.6 3.2 66.3 45 53 A S S S- 0 0 86 -3,-0.5 -1,-0.2 4,-0.0 4,-0.1 -0.673 83.3-141.8 -92.1 83.2 20.3 4.3 63.9 46 54 A E S S+ 0 0 165 -2,-1.3 -2,-0.1 2,-0.1 3,-0.0 0.006 75.5 26.4 -41.4 146.8 20.2 8.1 64.3 47 55 A A S S- 0 0 92 -4,-0.1 2,-0.2 1,-0.1 0, 0.0 0.911 93.6-117.0 57.2 101.1 20.6 10.0 61.1 48 56 A E - 0 0 53 1,-0.1 2,-0.9 -9,-0.0 -1,-0.1 -0.444 17.4-127.9 -70.9 137.3 19.5 7.8 58.2 49 57 A D - 0 0 52 -2,-0.2 2,-0.6 -4,-0.1 -1,-0.1 -0.778 24.1-134.8 -87.3 107.6 22.1 6.8 55.6 50 58 A R - 0 0 10 -2,-0.9 21,-2.0 20,-0.1 22,-1.0 -0.520 31.7-179.9 -68.2 112.8 20.6 7.7 52.3 51 59 A R E - B 0 70A 99 -2,-0.6 -14,-3.2 -14,-0.4 2,-0.4 -0.895 14.3-156.1-118.1 146.9 21.2 4.8 49.9 52 60 A F E -AB 36 69A 1 17,-2.3 17,-2.1 -2,-0.4 2,-0.5 -0.939 8.5-143.7-122.0 143.2 20.3 4.3 46.3 53 61 A R E -AB 35 68A 9 -18,-3.3 -18,-2.0 -2,-0.4 2,-0.4 -0.898 23.4-173.4-105.5 133.9 19.8 1.1 44.3 54 62 A V E -AB 34 67A 0 13,-3.0 13,-3.2 -2,-0.5 2,-0.6 -0.988 22.0-155.1-135.1 137.9 20.9 1.1 40.7 55 63 A F E -AB 33 66A 0 -22,-2.5 -23,-2.7 -2,-0.4 -22,-1.1 -0.949 20.4-159.2-107.3 117.0 20.7 -1.3 37.8 56 64 A I E -AB 31 65A 1 9,-3.4 9,-2.1 -2,-0.6 2,-0.2 -0.884 3.2-161.1-105.6 120.1 23.5 -0.7 35.3 57 65 A H E -A 30 0A 12 -27,-3.3 -27,-2.3 -2,-0.6 2,-0.5 -0.644 6.9-147.7 -93.7 151.2 23.2 -1.9 31.8 58 66 A D E > -A 29 0A 4 4,-0.3 3,-1.8 -2,-0.2 -29,-0.2 -0.953 5.4-162.2-124.5 110.7 26.1 -2.4 29.4 59 67 A V T 3 S+ 0 0 51 -31,-2.6 -30,-0.1 -2,-0.5 -1,-0.1 0.468 88.0 69.1 -70.0 0.1 25.4 -1.7 25.7 60 68 A S T 3 S- 0 0 90 -32,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.513 116.5-107.4 -94.4 -8.9 28.6 -3.7 24.9 61 69 A G S < S+ 0 0 53 -3,-1.8 -2,-0.1 1,-0.4 114,-0.1 0.218 74.9 138.7 100.5 -14.7 27.1 -7.0 26.0 62 70 A A - 0 0 46 1,-0.1 -1,-0.4 -5,-0.0 -4,-0.3 -0.236 68.6 -77.3 -60.1 153.8 29.2 -7.1 29.1 63 71 A R - 0 0 119 -3,-0.1 -1,-0.1 -6,-0.1 20,-0.1 -0.206 48.3-126.9 -55.3 140.0 27.4 -8.3 32.2 64 72 A P - 0 0 13 0, 0.0 18,-2.8 0, 0.0 2,-0.3 -0.271 24.9-142.4 -80.1 175.0 25.1 -5.8 33.9 65 73 A Q E -BC 56 81A 31 -9,-2.1 -9,-3.4 16,-0.2 2,-0.6 -0.988 13.9-142.0-143.9 151.9 25.3 -4.9 37.6 66 74 A E E -BC 55 80A 44 14,-2.4 14,-2.8 -2,-0.3 2,-0.4 -0.966 32.4-174.4-110.0 121.6 23.2 -4.1 40.6 67 75 A V E -BC 54 79A 0 -13,-3.2 -13,-3.0 -2,-0.6 2,-0.5 -0.950 17.9-162.9-125.3 141.5 24.8 -1.4 42.7 68 76 A T E -BC 53 78A 18 10,-2.7 9,-2.0 -2,-0.4 10,-1.6 -0.984 18.1-179.5-119.8 128.0 24.0 0.1 46.0 69 77 A V E -BC 52 76A 0 -17,-2.1 -17,-2.3 -2,-0.5 2,-0.6 -0.906 26.5-134.3-128.6 156.9 25.6 3.4 47.0 70 78 A S E >> -BC 51 75A 0 5,-2.8 5,-1.4 -2,-0.3 4,-1.2 -0.949 12.5-174.1-108.9 115.0 25.5 5.8 49.9 71 79 A V T 45S+ 0 0 20 -21,-2.0 -1,-0.1 -2,-0.6 -20,-0.1 0.744 86.2 63.3 -78.1 -21.7 25.1 9.4 48.8 72 80 A T T 45S+ 0 0 76 -22,-1.0 -1,-0.2 1,-0.2 -21,-0.1 0.944 120.0 20.5 -64.6 -49.2 25.6 10.3 52.5 73 81 A N T 45S- 0 0 109 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.475 103.2-123.6-100.4 -4.4 29.1 8.9 52.6 74 82 A G T <5 + 0 0 30 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.877 67.0 127.1 64.4 40.7 29.8 8.9 48.9 75 83 A T E < -C 70 0A 58 -5,-1.4 -5,-2.8 -53,-0.0 2,-0.7 -0.853 66.3-116.2-130.1 162.6 30.6 5.2 48.7 76 84 A V E -C 69 0A 50 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.876 25.2-173.3 -96.3 112.3 29.7 2.1 46.8 77 85 A I E - 0 0 70 -9,-2.0 2,-0.3 -2,-0.7 -8,-0.2 0.926 68.0 -13.2 -72.2 -46.2 28.2 -0.3 49.4 78 86 A S E -C 68 0A 52 -10,-1.6 -10,-2.7 2,-0.0 2,-0.3 -0.991 51.1-166.6-156.9 151.9 27.9 -3.2 47.0 79 87 A A E -C 67 0A 46 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.923 14.6-171.8-143.9 112.1 28.2 -4.0 43.3 80 88 A V E -C 66 0A 80 -14,-2.8 -14,-2.4 -2,-0.3 2,-0.3 -0.926 21.1-130.8-114.9 129.3 27.0 -7.4 42.1 81 89 A E E -C 65 0A 114 -2,-0.5 2,-0.3 -16,-0.2 -16,-0.2 -0.565 27.8-140.1 -74.5 133.6 27.5 -8.8 38.6 82 90 A L - 0 0 12 -18,-2.8 2,-0.8 -2,-0.3 3,-0.1 -0.767 12.1-153.0-101.8 142.3 24.3 -10.1 37.1 83 91 A D >> - 0 0 70 -2,-0.3 4,-2.4 1,-0.1 3,-1.5 -0.888 14.8-168.2-109.8 94.8 23.8 -13.2 35.0 84 92 A T H 3> S+ 0 0 19 -2,-0.8 4,-2.0 1,-0.3 57,-0.2 0.775 80.1 63.8 -57.5 -32.0 20.7 -12.2 33.0 85 93 A A H 34 S+ 0 0 60 2,-0.2 -1,-0.3 1,-0.1 469,-0.2 0.783 116.0 32.5 -64.5 -25.1 20.0 -15.7 31.6 86 94 A A H <4 S+ 0 0 57 -3,-1.5 468,-0.2 2,-0.2 -2,-0.2 0.901 133.5 23.3 -95.4 -54.6 19.5 -16.8 35.2 87 95 A T H < S- 0 0 66 -4,-2.4 462,-0.4 1,-0.2 -3,-0.2 0.462 114.0 -95.5 -96.2 -1.5 18.0 -13.8 37.1 88 96 A G < - 0 0 1 -4,-2.0 -1,-0.2 -5,-0.4 464,-0.2 -0.115 37.6 -76.1 106.8 155.5 16.5 -11.8 34.2 89 97 A E - 0 0 13 462,-2.8 462,-0.4 460,-0.2 3,-0.1 -0.401 54.1 -96.0 -82.6 164.6 17.3 -8.9 31.9 90 98 A L - 0 0 1 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.350 53.1 -76.1 -79.0 161.6 17.2 -5.3 33.0 91 99 A P - 0 0 3 0, 0.0 203,-0.2 0, 0.0 -1,-0.2 -0.151 60.2 -90.3 -54.6 151.0 14.2 -3.0 32.5 92 100 A V - 0 0 1 201,-2.5 2,-0.3 -3,-0.1 38,-0.0 -0.402 40.2-131.0 -66.2 137.3 13.8 -1.6 28.9 93 101 A L >> - 0 0 9 1,-0.1 3,-1.7 -2,-0.1 4,-0.5 -0.692 8.8-131.7 -89.9 142.5 15.6 1.7 28.3 94 102 A E G >4 S+ 0 0 103 -2,-0.3 3,-1.7 1,-0.3 4,-0.5 0.896 109.1 59.1 -59.1 -39.1 13.6 4.5 26.6 95 103 A E G 34 S+ 0 0 75 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.593 97.4 62.0 -66.9 -9.3 16.5 5.0 24.2 96 104 A E G <> S+ 0 0 11 -3,-1.7 4,-0.9 1,-0.2 -1,-0.3 0.627 82.3 81.4 -88.8 -15.9 16.0 1.4 23.1 97 105 A F H XX S+ 0 0 26 -3,-1.7 4,-0.6 -4,-0.5 3,-0.6 0.927 95.9 42.3 -53.4 -49.5 12.5 2.2 21.8 98 106 A E H 3> S+ 0 0 127 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.773 98.3 73.8 -70.8 -30.0 13.8 3.7 18.6 99 107 A V H 3> S+ 0 0 24 -4,-0.4 4,-2.6 1,-0.2 5,-0.3 0.812 90.8 58.3 -57.0 -33.2 16.5 1.0 17.9 100 108 A V H < S+ 0 0 31 -4,-2.6 3,-1.5 -5,-0.2 4,-0.2 0.931 112.5 50.2 -67.1 -45.4 17.4 -1.7 12.8 104 112 A L H >< S+ 0 0 0 -4,-2.2 3,-1.9 -5,-0.3 7,-0.3 0.829 95.9 72.3 -61.7 -33.1 14.5 -3.3 10.9 105 113 A A T 3< S+ 0 0 36 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.651 103.9 40.4 -58.5 -16.5 14.6 -0.4 8.4 106 114 A T T < S+ 0 0 105 -3,-1.5 2,-0.5 -4,-0.3 -1,-0.3 0.338 90.3 106.7-114.2 4.3 17.8 -1.9 7.0 107 115 A D <> - 0 0 24 -3,-1.9 4,-2.8 -4,-0.2 5,-0.2 -0.753 61.9-147.5 -89.4 125.9 16.8 -5.5 7.1 108 116 A E H > S+ 0 0 125 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.844 97.6 53.6 -59.0 -38.5 16.0 -7.1 3.7 109 117 A R H > S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.935 112.4 44.0 -62.9 -47.0 13.4 -9.5 5.2 110 118 A W H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.938 113.8 50.4 -63.3 -47.5 11.6 -6.6 6.8 111 119 A L H X S+ 0 0 50 -4,-2.8 4,-2.9 -7,-0.3 -1,-0.2 0.877 108.9 52.0 -59.5 -39.2 11.8 -4.4 3.7 112 120 A K H X S+ 0 0 155 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.889 108.7 51.4 -64.5 -38.6 10.5 -7.3 1.6 113 121 A A H X S+ 0 0 4 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.909 114.0 43.3 -64.5 -42.0 7.6 -7.6 3.9 114 122 A L H ><>S+ 0 0 2 -4,-2.3 5,-2.4 2,-0.2 3,-0.5 0.897 111.7 53.0 -71.0 -41.2 6.8 -3.9 3.7 115 123 A A H ><5S+ 0 0 62 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.890 104.7 55.9 -61.3 -39.9 7.3 -3.7 -0.1 116 124 A A H 3<5S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.805 112.3 43.2 -61.8 -29.2 4.9 -6.6 -0.6 117 125 A R T <<5S- 0 0 22 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.336 113.9-121.0 -97.2 2.9 2.3 -4.5 1.3 118 126 A N T < 5 + 0 0 144 -3,-1.4 2,-0.5 -4,-0.2 -3,-0.2 0.882 58.5 153.1 57.5 44.0 3.3 -1.3 -0.6 119 127 A L < - 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