==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 29-JUN-87 4TMN . COMPND 2 MOLECULE: THERMOLYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THERMOPROTEOLYTICUS; . AUTHOR H.M.HOLDEN,D.E.TRONRUD,A.F.MONZINGO,L.H.WEAVER,B.W.MATTHEWS . 317 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 10.7 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 1 0 0 0 0 0 0 1 1 1 1 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 1 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 . 1 5 2 0 0 0 0 1 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 . 2 0 0 1 1 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 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 E I 0 0 86 0, 0.0 2,-0.6 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 126.3 33.5 41.0 0.0 2 2 E T + 0 0 139 23,-0.1 2,-0.3 21,-0.0 21,-0.0 -0.831 360.0 98.9 -96.6 121.0 33.3 44.9 0.5 3 3 E G S S- 0 0 40 -2,-0.6 2,-0.5 22,-0.0 22,-0.2 -0.903 70.7 -44.0-170.0-158.7 34.0 46.0 4.1 4 4 E T E -A 24 0A 78 20,-2.9 20,-2.8 -2,-0.3 2,-0.2 -0.780 49.5-127.4 -95.3 125.8 36.3 47.2 6.8 5 5 E S E +A 23 0A 66 -2,-0.5 2,-0.2 18,-0.2 18,-0.2 -0.481 44.5 151.0 -65.7 136.2 40.0 45.8 6.9 6 6 E T E -A 22 0A 43 16,-2.2 16,-1.9 -2,-0.2 2,-0.4 -0.832 41.8-107.2-150.9-174.9 40.9 44.6 10.5 7 7 E V E -A 21 0A 86 -2,-0.2 14,-0.2 14,-0.2 2,-0.2 -0.980 28.0-172.5-128.3 130.3 43.1 42.0 12.1 8 8 E G E -A 20 0A 5 12,-3.1 12,-2.6 -2,-0.4 2,-0.3 -0.508 14.7-134.8-110.4 176.9 42.0 38.8 13.7 9 9 E V E +Ab 19 61A 28 51,-1.6 53,-2.7 10,-0.3 2,-0.3 -0.982 30.8 149.4-133.6 146.3 44.0 36.2 15.7 10 10 E G E -Ab 18 62A 0 8,-2.3 8,-2.6 -2,-0.3 2,-0.4 -0.899 39.6-101.8-158.5-174.4 44.0 32.4 15.5 11 11 E R E -A 17 0A 106 51,-1.9 6,-0.2 -2,-0.3 60,-0.2 -0.988 31.7-138.4-123.9 137.1 46.0 29.2 16.0 12 12 E G > - 0 0 4 4,-2.7 3,-1.9 -2,-0.4 56,-0.2 -0.076 37.2 -85.1 -86.5-178.5 47.5 27.3 13.2 13 13 E V T 3 S+ 0 0 31 55,-0.6 122,-0.1 1,-0.3 55,-0.1 0.845 128.3 52.4 -53.0 -38.9 47.8 23.5 12.5 14 14 E L T 3 S- 0 0 82 54,-0.1 -1,-0.3 121,-0.1 121,-0.0 0.427 122.5-104.8 -81.4 0.3 51.0 23.3 14.7 15 15 E G S < S+ 0 0 52 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.571 75.1 143.4 86.6 6.2 49.2 25.0 17.7 16 16 E D - 0 0 57 1,-0.0 -4,-2.7 0, 0.0 2,-0.4 -0.634 48.7-127.3 -80.5 135.6 51.0 28.4 17.1 17 17 E Q E +A 11 0A 125 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.674 36.1 166.2 -87.6 135.1 49.2 31.6 17.6 18 18 E K E -A 10 0A 17 -8,-2.6 -8,-2.3 -2,-0.4 2,-0.3 -0.984 34.6-118.9-145.8 160.2 49.3 34.2 14.7 19 19 E N E -A 9 0A 108 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.787 32.0-165.8 -97.7 140.2 47.6 37.5 13.6 20 20 E I E -A 8 0A 2 -12,-2.6 -12,-3.1 -2,-0.3 2,-0.5 -0.954 23.5-114.3-129.8 153.7 45.8 37.3 10.3 21 21 E N E +A 7 0A 40 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.714 45.1 168.8 -83.2 118.6 44.4 40.0 8.0 22 22 E T E -A 6 0A 2 -16,-1.9 -16,-2.2 -2,-0.5 2,-0.4 -0.631 28.6-127.9-123.7 177.6 40.5 39.8 7.8 23 23 E T E -AC 5 29A 0 6,-1.5 6,-3.3 -18,-0.2 2,-0.5 -0.999 17.2-141.6-133.4 133.3 37.6 41.9 6.4 24 24 E Y E +AC 4 28A 95 -20,-2.8 -20,-2.9 -2,-0.4 4,-0.2 -0.850 40.4 137.7-106.7 121.2 34.6 42.9 8.4 25 25 E S S S- 0 0 44 2,-2.6 2,-2.0 -2,-0.5 -23,-0.1 -0.572 93.6 -50.5-157.7 78.6 31.1 43.0 6.9 26 26 E T S S+ 0 0 120 -2,-0.1 2,-0.2 32,-0.0 -2,-0.0 -0.428 139.8 37.6 78.7 -56.7 28.5 41.5 9.4 27 27 E Y S S- 0 0 116 -2,-2.0 -2,-2.6 32,-0.0 2,-0.5 -0.659 96.6-110.1-105.7 172.5 30.9 38.5 9.7 28 28 E Y E -CD 24 57A 52 29,-3.0 29,-2.4 -2,-0.2 2,-0.3 -0.925 39.5-157.8-102.7 120.8 34.7 38.6 9.7 29 29 E Y E -CD 23 56A 39 -6,-3.3 2,-2.3 -2,-0.5 -6,-1.5 -0.786 27.7-115.7-103.7 154.2 36.0 37.1 6.5 30 30 E L S S+ 0 0 0 25,-2.3 11,-2.2 11,-0.3 2,-0.4 -0.518 73.1 127.5 -81.5 76.0 39.4 35.5 5.6 31 31 E Q E -E 40 0B 10 -2,-2.3 2,-0.7 9,-0.2 9,-0.2 -0.965 45.1-161.5-138.0 114.6 40.0 38.3 3.1 32 32 E D E > -E 39 0B 2 7,-2.7 7,-1.6 -2,-0.4 3,-0.5 -0.895 8.4-178.2-103.8 110.1 43.3 40.2 3.4 33 33 E N T 3 + 0 0 63 -2,-0.7 -1,-0.1 -11,-0.3 5,-0.1 0.437 68.9 79.4 -87.2 -3.6 43.0 43.6 1.5 34 34 E T T 3 S+ 0 0 87 1,-0.1 2,-0.5 5,-0.1 -1,-0.2 0.555 82.6 62.6 -80.7 -11.8 46.6 44.6 2.2 35 35 E R S X S- 0 0 45 -3,-0.5 3,-2.2 4,-0.0 -1,-0.1 -0.958 111.8 -62.1-125.7 113.0 48.3 42.5 -0.4 36 36 E G T 3 S- 0 0 26 -2,-0.5 62,-0.1 1,-0.3 3,-0.1 -0.235 114.5 -19.7 56.3-138.2 47.7 43.1 -4.1 37 37 E D T 3 S- 0 0 114 60,-2.0 -1,-0.3 1,-0.3 62,-0.2 0.203 119.6 -80.1 -88.3 15.8 44.2 42.5 -5.1 38 38 E G < - 0 0 1 -3,-2.2 62,-2.2 60,-0.1 2,-0.5 -0.052 29.4-108.4 105.9 156.3 43.7 40.4 -1.9 39 39 E I E -Ef 32 100B 0 -7,-1.6 -7,-2.7 60,-0.2 2,-0.4 -0.995 36.2-170.2-121.6 125.6 44.2 37.0 -0.4 40 40 E F E -Ef 31 101B 20 60,-2.4 62,-2.1 -2,-0.5 2,-0.4 -0.983 8.4-162.3-125.7 125.7 41.1 35.0 0.0 41 41 E T E - f 0 102B 0 -11,-2.2 14,-2.9 -2,-0.4 -11,-0.3 -0.933 12.0-163.7-116.6 132.0 40.6 31.7 1.9 42 42 E Y E -Gf 54 103B 29 60,-2.8 62,-2.2 -2,-0.4 2,-0.6 -0.797 20.4-127.6-117.9 152.9 37.6 29.3 1.4 43 43 E D E -Gf 53 104B 27 10,-2.6 10,-2.1 -2,-0.3 62,-0.2 -0.888 14.8-172.5 -95.9 115.2 36.0 26.4 3.2 44 44 E A > - 0 0 3 60,-2.8 3,-2.4 -2,-0.6 5,-0.3 0.485 28.9-141.5 -87.5 -2.3 35.5 23.4 0.9 45 45 E K T 3 - 0 0 104 59,-0.3 61,-0.1 1,-0.3 60,-0.1 0.803 61.9 -59.8 52.7 36.5 33.4 21.6 3.6 46 46 E Y T 3 S+ 0 0 110 59,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.528 114.8 112.0 70.3 4.8 34.9 18.1 2.9 47 47 E R S < S- 0 0 184 -3,-2.4 60,-2.1 58,-0.3 -1,-0.3 -0.508 71.3-130.7 -98.5 176.9 33.6 18.3 -0.6 48 48 E T S S+ 0 0 85 58,-0.2 2,-0.4 -2,-0.2 -3,-0.1 0.326 71.3 112.0-110.7 2.0 35.5 18.5 -3.9 49 49 E T S S- 0 0 104 -5,-0.3 -2,-0.2 2,-0.1 58,-0.1 -0.646 70.7 -97.1 -81.3 133.2 33.5 21.3 -5.3 50 50 E L S S- 0 0 59 -2,-0.4 -2,-0.1 1,-0.2 -6,-0.0 -0.877 80.6 -7.9-121.5 150.6 35.6 24.5 -5.6 51 51 E P S S- 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.992 79.2-166.0 -79.3 -14.3 36.3 27.0 -4.2 52 52 E G - 0 0 35 -8,-0.1 2,-0.4 -10,-0.1 -8,-0.2 -0.778 48.5 -21.0 100.5-152.2 33.6 26.5 -1.6 53 53 E S E -G 43 0B 48 -10,-2.1 -10,-2.6 -2,-0.3 -8,-0.1 -0.838 68.0-108.0-101.6 135.7 32.4 29.4 0.7 54 54 E L E -G 42 0B 33 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.3 -0.380 55.7 -95.6 -57.3 134.1 34.5 32.5 1.4 55 55 E W - 0 0 11 -14,-2.9 -25,-2.3 -25,-0.3 2,-0.4 -0.458 50.4-174.5 -65.6 120.3 35.6 31.8 5.1 56 56 E A E +D 29 0A 45 -2,-0.4 2,-0.3 -27,-0.2 -27,-0.2 -0.896 6.7 178.9-116.9 136.3 33.2 33.6 7.5 57 57 E D E -D 28 0A 23 -29,-2.4 -29,-3.0 -2,-0.4 3,-0.2 -0.997 26.2-138.3-138.5 144.1 33.6 33.8 11.3 58 58 E A S S+ 0 0 74 -2,-0.3 -1,-0.1 -31,-0.2 -29,-0.1 0.799 94.4 21.7 -70.3 -37.1 31.5 35.6 13.9 59 59 E D S S- 0 0 91 2,-0.3 -1,-0.2 -31,-0.1 3,-0.1 0.329 95.3-111.8-122.8 12.2 34.1 37.0 16.2 60 60 E N S S+ 0 0 20 1,-0.2 -51,-1.6 -3,-0.2 2,-0.4 0.653 83.1 114.8 66.7 16.4 37.5 37.4 14.4 61 61 E Q E -b 9 0A 91 -53,-0.2 2,-0.4 -51,-0.0 -2,-0.3 -0.986 45.8-169.9-117.8 125.4 39.0 34.7 16.7 62 62 E F E +b 10 0A 0 -53,-2.7 -51,-1.9 -2,-0.4 9,-0.1 -0.559 40.5 124.8-120.3 69.6 40.1 31.4 14.9 63 63 E F + 0 0 70 -2,-0.4 2,-0.2 -53,-0.2 -1,-0.1 0.336 37.2 108.7-105.2 6.8 40.9 29.0 17.6 64 64 E A S >> S- 0 0 52 -3,-0.2 4,-1.3 1,-0.1 3,-1.2 -0.530 76.4-121.0 -81.7 154.0 38.6 26.1 16.7 65 65 E S T 34 S+ 0 0 111 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.915 116.9 57.0 -63.0 -32.7 40.3 23.0 15.4 66 66 E Y T 34 S+ 0 0 69 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.791 103.7 55.8 -61.5 -28.7 38.3 23.3 12.3 67 67 E D T X> S+ 0 0 16 -3,-1.2 4,-2.1 1,-0.2 3,-1.2 0.798 85.3 86.7 -71.5 -35.5 39.8 26.9 11.8 68 68 E A H 3X S+ 0 0 14 -4,-1.3 4,-2.0 -3,-0.4 -55,-0.6 0.806 87.9 43.7 -40.1 -59.1 43.5 25.7 11.9 69 69 E P H 3> S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.832 114.3 52.0 -61.2 -32.9 44.2 24.9 8.3 70 70 E A H <> S+ 0 0 0 -3,-1.2 4,-2.3 -4,-0.3 5,-0.2 0.904 108.2 51.5 -71.7 -43.0 42.4 28.1 7.1 71 71 E V H X S+ 0 0 0 -4,-2.1 4,-3.2 -60,-0.2 5,-0.2 0.947 115.0 41.7 -53.9 -50.0 44.5 30.3 9.4 72 72 E D H X S+ 0 0 1 -4,-2.0 4,-3.0 2,-0.2 5,-0.4 0.902 114.2 49.6 -69.2 -42.5 47.8 28.8 8.1 73 73 E A H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.923 116.6 44.4 -62.2 -42.4 46.8 28.7 4.4 74 74 E H H X S+ 0 0 4 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.963 119.0 41.3 -65.9 -52.5 45.7 32.4 4.8 75 75 E Y H X S+ 0 0 89 -4,-3.2 4,-2.0 -5,-0.2 3,-0.3 0.924 116.2 47.5 -65.4 -43.0 48.8 33.5 6.8 76 76 E Y H X S+ 0 0 8 -4,-3.0 4,-1.9 1,-0.3 -1,-0.2 0.776 106.7 56.5 -71.6 -27.9 51.4 31.5 4.7 77 77 E A H X S+ 0 0 0 -4,-1.3 4,-2.1 -5,-0.4 -1,-0.3 0.898 106.7 52.0 -68.1 -33.7 50.0 32.7 1.5 78 78 E G H X S+ 0 0 0 -4,-1.3 4,-2.5 -3,-0.3 -2,-0.2 0.950 109.8 48.6 -61.3 -52.8 50.6 36.3 2.9 79 79 E V H X S+ 0 0 15 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.864 111.2 49.8 -52.9 -43.9 54.3 35.4 3.7 80 80 E T H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.883 109.4 50.8 -64.6 -45.3 54.9 34.0 0.2 81 81 E Y H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.941 112.5 48.7 -59.6 -44.1 53.4 37.1 -1.5 82 82 E D H X S+ 0 0 41 -4,-2.5 4,-2.8 1,-0.2 5,-0.4 0.905 107.5 53.2 -63.2 -41.7 55.8 39.2 0.7 83 83 E Y H X>S+ 0 0 10 -4,-2.1 4,-3.1 1,-0.2 5,-0.8 0.964 111.9 46.1 -57.5 -52.1 58.8 37.1 -0.2 84 84 E Y H X5S+ 0 0 2 -4,-2.2 6,-3.5 1,-0.2 4,-0.7 0.858 117.1 43.3 -59.8 -36.1 58.1 37.5 -3.9 85 85 E K H X5S+ 0 0 90 -4,-2.1 4,-1.3 4,-0.3 -1,-0.2 0.958 120.8 37.5 -74.4 -53.5 57.5 41.2 -3.7 86 86 E N H <5S+ 0 0 98 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.843 126.4 34.4 -68.8 -40.1 60.3 42.1 -1.4 87 87 E V H <5S+ 0 0 54 -4,-3.1 -3,-0.2 -5,-0.4 -1,-0.2 0.850 136.3 16.1 -87.8 -40.6 63.0 39.8 -2.7 88 88 E H H < - 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0 0 81 -2,-0.5 -9,-0.3 -9,-0.2 53,-0.1 -0.803 29.1-125.5 -84.5 125.5 82.1 26.0 -3.6 257 257 E G - 0 0 29 -2,-0.6 -12,-0.3 -11,-0.5 -11,-0.2 -0.432 23.1-172.0 -73.0 145.0 78.8 27.3 -2.2 258 258 E I - 0 0 25 -14,-3.7 4,-0.4 1,-0.2 -13,-0.2 0.343 46.6-115.3-113.9 0.9 77.6 30.9 -3.1 259 259 E G > - 0 0 25 -14,-1.8 4,-1.6 -15,-0.6 -1,-0.2 0.075 26.9 -70.6 89.5 168.0 74.7 31.0 -0.7 260 260 E R H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.773 118.8 54.8 -67.7 -35.3 70.9 31.2 -0.8 261 261 E D H > S+ 0 0 114 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 112.2 43.9 -66.0 -47.1 70.2 34.6 -1.9 262 262 E K H > S+ 0 0 73 -4,-0.4 4,-3.2 2,-0.2 5,-0.2 0.848 111.7 54.8 -67.5 -38.0 72.3 34.3 -5.0 263 263 E L H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.952 110.8 46.2 -56.7 -51.4 70.8 30.8 -5.6 264 264 E G H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.940 114.1 49.1 -58.3 -46.3 67.3 32.5 -5.5 265 265 E K H X S+ 0 0 86 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.930 113.4 44.7 -63.4 -42.7 68.5 35.3 -7.8 266 266 E I H X S+ 0 0 1 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.929 115.8 46.0 -66.8 -43.9 70.0 33.0 -10.3 267 267 E F H X S+ 0 0 1 -4,-2.8 4,-3.6 -5,-0.2 5,-0.2 0.933 112.2 51.5 -63.6 -41.8 67.0 30.6 -10.4 268 268 E Y H X S+ 0 0 32 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.915 111.1 47.3 -61.2 -46.6 64.4 33.4 -10.6 269 269 E R H X>S+ 0 0 64 -4,-1.9 4,-2.2 -5,-0.3 5,-0.7 0.926 112.8 49.1 -63.7 -43.5 66.2 35.0 -13.5 270 270 E A H X>S+ 0 0 0 -4,-2.3 5,-2.7 3,-0.2 4,-1.8 0.958 114.8 46.0 -56.9 -51.1 66.4 31.5 -15.2 271 271 E L H <5S+ 0 0 1 -4,-3.6 -118,-0.2 3,-0.2 -2,-0.2 0.907 119.9 37.3 -54.6 -51.7 62.7 30.9 -14.6 272 272 E T H <5S+ 0 0 40 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.696 131.5 22.1 -81.7 -24.3 61.4 34.4 -15.7 273 273 E Q H <5S+ 0 0 127 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.722 128.4 24.5-116.7 -31.7 63.8 35.0 -18.6 274 274 E Y T < - 0 0 66 -2,-0.1 3,-1.3 -122,-0.0 -120,-0.1 -0.706 41.0 -87.3-123.4 177.0 60.3 27.7 -21.8 277 277 E P T 3 S+ 0 0 61 0, 0.0 -121,-2.8 0, 0.0 -123,-0.1 0.856 124.9 36.6 -55.7 -36.0 57.5 25.1 -21.6 278 278 E T T 3 S+ 0 0 101 -123,-0.2 -117,-0.1 -125,-0.1 -118,-0.1 0.186 80.5 143.0-108.7 17.5 59.6 22.3 -23.0 279 279 E S < - 0 0 4 -3,-1.3 -115,-0.2 -126,-0.1 2,-0.1 -0.289 33.0-157.2 -59.7 138.1 62.9 23.0 -21.4 280 280 E N > - 0 0 59 -119,-0.1 4,-2.3 -120,-0.1 5,-0.2 -0.443 35.7 -85.3-107.2-176.4 64.9 19.9 -20.4 281 281 E F H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.914 127.3 50.1 -59.2 -42.8 67.7 19.4 -17.8 282 282 E S H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 110.8 50.5 -65.0 -37.7 70.5 20.4 -20.1 283 283 E Q H > S+ 0 0 87 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 106.4 54.7 -66.7 -35.7 68.6 23.5 -21.1 284 284 E L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.899 105.6 54.6 -62.1 -38.9 68.1 24.4 -17.4 285 285 E R H X S+ 0 0 33 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.943 110.3 44.3 -59.3 -51.2 71.9 24.1 -17.1 286 286 E A H X S+ 0 0 48 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.890 114.0 51.5 -59.1 -39.9 72.4 26.7 -20.0 287 287 E A H X S+ 0 0 7 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.926 111.3 46.1 -63.4 -50.1 69.7 28.9 -18.5 288 288 E A H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.887 114.0 48.4 -63.5 -39.1 71.3 28.9 -15.0 289 289 E V H X S+ 0 0 26 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.918 112.4 48.8 -66.6 -44.6 74.8 29.6 -16.4 290 290 E Q H X S+ 0 0 87 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.879 111.9 48.9 -65.7 -38.6 73.5 32.4 -18.5 291 291 E S H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.855 111.7 47.6 -65.1 -44.0 71.6 34.0 -15.5 292 292 E A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.4 0.840 113.7 50.4 -65.9 -36.1 74.7 33.8 -13.2 293 293 E T H X S+ 0 0 36 -4,-1.8 4,-1.9 3,-0.2 -2,-0.2 0.910 110.2 49.3 -65.7 -43.2 76.7 35.4 -16.2 294 294 E D H < S+ 0 0 66 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.889 121.9 34.4 -57.6 -47.8 74.2 38.2 -16.6 295 295 E L H < S+ 0 0 72 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.762 135.5 15.8 -80.8 -39.1 74.3 38.9 -12.9 296 296 E Y H < S- 0 0 68 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.458 105.8 -99.6-121.1 -8.2 77.9 38.2 -11.9 297 297 E G >< - 0 0 32 -4,-1.9 3,-2.7 -5,-0.4 6,-0.4 0.206 34.7 -87.4 94.1 141.3 80.1 38.1 -15.0 298 298 E S T 3 S+ 0 0 83 1,-0.3 -1,-0.1 -5,-0.2 -5,-0.1 0.671 127.1 48.6 -56.1 -21.0 81.5 35.2 -17.0 299 299 E T T 3 S+ 0 0 138 -3,-0.1 -1,-0.3 -6,-0.1 -2,-0.1 0.203 86.3 124.6-106.3 12.4 84.4 34.9 -14.9 300 300 E S <> - 0 0 18 -3,-2.7 4,-1.7 1,-0.1 -3,-0.1 -0.275 69.8-127.3 -69.7 160.9 82.6 35.0 -11.6 301 301 E Q H > S+ 0 0 94 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.793 112.3 63.8 -73.2 -29.2 82.9 32.4 -8.9 302 302 E E H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.935 103.8 44.4 -61.4 -48.5 79.1 32.3 -9.1 303 303 E V H > S+ 0 0 2 -6,-0.4 4,-2.1 -11,-0.2 -1,-0.2 0.937 112.0 53.9 -62.3 -40.2 79.3 31.1 -12.6 304 304 E A H X S+ 0 0 33 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.936 107.9 48.4 -60.1 -49.9 81.9 28.6 -11.6 305 305 E S H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.832 108.0 55.3 -58.9 -37.9 79.8 27.1 -8.8 306 306 E V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.930 110.1 46.0 -62.0 -46.9 76.7 26.7 -11.1 307 307 E K H X S+ 0 0 90 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.929 114.3 47.5 -61.8 -43.1 78.8 24.6 -13.7 308 308 E Q H X S+ 0 0 53 -4,-2.0 4,-3.2 -5,-0.2 -1,-0.2 0.919 108.8 54.3 -61.0 -47.1 80.4 22.5 -10.9 309 309 E A H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.918 113.0 42.4 -56.3 -50.3 77.0 21.8 -9.3 310 310 E F H <>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 4,-0.3 0.916 113.3 52.3 -66.4 -38.0 75.5 20.5 -12.6 311 311 E D H ><5S+ 0 0 73 -4,-2.2 3,-1.4 -5,-0.2 -2,-0.2 0.930 105.4 57.8 -62.5 -41.1 78.7 18.5 -13.4 312 312 E A H 3<5S+ 0 0 1 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.880 110.0 40.8 -58.0 -36.8 78.3 17.0 -10.0 313 313 E V T 3<5S- 0 0 0 -4,-1.4 -96,-3.0 -3,-0.2 -1,-0.2 0.290 118.7-107.8 -94.9 9.0 74.8 15.6 -10.7 314 314 E G T < 5 + 0 0 23 -3,-1.4 2,-0.8 -4,-0.3 -3,-0.2 0.724 69.6 146.2 75.0 22.7 75.8 14.6 -14.2 315 315 E V < 0 0 4 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.873 360.0 360.0 -99.3 102.8 73.8 17.3 -16.1 316 316 E K 0 0 151 -2,-0.8 -5,-0.1 -3,-0.1 -34,-0.1 -0.766 360.0 360.0 79.0 360.0 76.0 18.0 -19.0 317 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 318 317 E X 0 0 160 0, 0.0 -204,-0.1 0, 0.0 -206,-0.1 0.000 360.0 360.0 360.0 360.0 50.7 18.6 -6.8