==== 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 HYDROLASE/HYDROLASE INHIBITOR 29-JUN-87 6TMN . COMPND 2 MOLECULE: THERMOLYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THERMOPROTEOLYTICUS; . AUTHOR D.E.TRONRUD,H.M.HOLDEN,B.W.MATTHEWS . 317 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.1 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 . 19 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.1 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 . 7 2.2 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 1 1 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 87 0, 0.0 2,-0.6 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 128.7 33.4 41.0 0.1 2 2 E T + 0 0 138 23,-0.1 2,-0.3 21,-0.1 21,-0.0 -0.892 360.0 97.7-101.1 123.3 33.2 44.9 0.6 3 3 E G S S- 0 0 40 -2,-0.6 2,-0.5 22,-0.0 22,-0.2 -0.898 71.1 -43.3-173.1-159.3 33.9 46.0 4.3 4 4 E T E -A 24 0A 77 20,-2.6 20,-3.3 -2,-0.3 2,-0.2 -0.809 49.3-122.9 -97.8 126.2 36.4 47.2 6.8 5 5 E S E +A 23 0A 67 -2,-0.5 2,-0.2 18,-0.2 18,-0.2 -0.482 46.2 154.1 -63.2 131.6 40.0 45.9 7.0 6 6 E T E -A 22 0A 40 16,-1.9 16,-1.9 -2,-0.2 2,-0.4 -0.813 39.8-111.9-145.9-175.5 40.9 44.5 10.4 7 7 E V E -A 21 0A 84 -2,-0.2 14,-0.2 14,-0.2 2,-0.2 -0.967 27.1-176.7-128.1 126.6 43.1 42.1 12.1 8 8 E G E -A 20 0A 4 12,-2.6 12,-2.4 -2,-0.4 2,-0.4 -0.456 17.4-134.1-110.1 176.9 42.0 38.8 13.8 9 9 E V E +Ab 19 61A 28 51,-1.6 53,-2.9 10,-0.3 2,-0.3 -0.987 29.3 158.4-132.8 148.2 44.1 36.2 15.7 10 10 E G E -Ab 18 62A 0 8,-2.4 8,-2.5 -2,-0.4 2,-0.4 -0.904 37.7-106.8-154.6 179.3 44.1 32.4 15.4 11 11 E R E -A 17 0A 106 51,-1.9 6,-0.2 -2,-0.3 60,-0.2 -0.987 33.1-139.7-119.7 135.5 46.0 29.2 16.1 12 12 E G > - 0 0 4 4,-2.6 3,-2.1 -2,-0.4 56,-0.2 -0.079 36.5 -84.4 -85.8-177.5 47.6 27.3 13.2 13 13 E V T 3 S+ 0 0 33 55,-0.6 122,-0.1 1,-0.3 55,-0.1 0.884 130.1 51.3 -51.6 -41.3 47.8 23.5 12.5 14 14 E L T 3 S- 0 0 83 54,-0.1 -1,-0.3 121,-0.1 121,-0.0 0.442 123.1-105.6 -85.4 3.4 51.0 23.2 14.7 15 15 E G S < S+ 0 0 53 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.572 73.6 143.1 85.4 8.8 49.2 25.1 17.6 16 16 E D - 0 0 58 1,-0.0 -4,-2.6 0, 0.0 2,-0.4 -0.659 47.9-127.2 -82.1 136.7 51.1 28.4 17.1 17 17 E Q E +A 11 0A 126 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.694 36.3 163.7 -88.5 137.4 49.3 31.7 17.5 18 18 E K E -A 10 0A 16 -8,-2.5 -8,-2.4 -2,-0.4 2,-0.3 -0.991 35.6-117.4-146.3 161.5 49.3 34.3 14.8 19 19 E N E -A 9 0A 106 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.3 -0.762 31.3-166.9 -97.7 144.9 47.5 37.4 13.6 20 20 E I E -A 8 0A 3 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.5 -0.974 25.3-112.6-131.9 154.2 45.8 37.3 10.3 21 21 E N E +A 7 0A 43 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.643 45.1 171.8 -83.9 117.9 44.4 40.1 8.0 22 22 E T E -A 6 0A 1 -16,-1.9 -16,-1.9 -2,-0.5 2,-0.4 -0.598 27.7-127.8-118.7 177.3 40.5 39.8 7.9 23 23 E T E -AC 5 29A 0 6,-1.3 6,-3.0 -18,-0.2 2,-0.5 -0.995 17.7-143.7-130.4 134.8 37.5 41.9 6.4 24 24 E Y E +AC 4 28A 95 -20,-3.3 -20,-2.6 -2,-0.4 4,-0.2 -0.850 41.3 136.3-109.4 122.7 34.6 42.9 8.5 25 25 E S S S- 0 0 47 2,-2.7 2,-2.7 -2,-0.5 -23,-0.1 -0.631 93.6 -48.3-158.0 84.9 31.1 43.1 6.9 26 26 E T S S+ 0 0 124 -2,-0.1 2,-0.2 32,-0.0 -2,-0.0 -0.380 140.0 36.6 73.7 -59.4 28.5 41.5 9.4 27 27 E Y S S- 0 0 114 -2,-2.7 -2,-2.7 32,-0.0 2,-0.5 -0.691 96.0-109.3-107.9 171.3 30.8 38.6 9.7 28 28 E Y E -CD 24 57A 51 29,-3.0 29,-2.5 -2,-0.2 2,-0.3 -0.907 40.3-159.0 -98.1 118.0 34.6 38.6 9.8 29 29 E Y E -CD 23 56A 40 -6,-3.0 2,-2.2 -2,-0.5 -6,-1.3 -0.791 27.7-117.2 -99.2 151.5 35.9 37.1 6.5 30 30 E L S S+ 0 0 0 25,-2.2 11,-2.3 11,-0.3 2,-0.4 -0.545 73.2 127.4 -79.5 75.7 39.4 35.5 5.6 31 31 E Q E -E 40 0B 10 -2,-2.2 2,-0.7 9,-0.2 9,-0.2 -0.953 45.8-160.4-137.7 111.8 40.0 38.2 3.0 32 32 E D E > -E 39 0B 2 7,-2.8 7,-1.5 -2,-0.4 3,-0.6 -0.857 8.8-177.7-101.1 111.5 43.3 40.2 3.3 33 33 E N T 3 + 0 0 62 -2,-0.7 -1,-0.1 -11,-0.4 -28,-0.0 0.440 68.2 78.3 -89.8 -0.2 43.0 43.5 1.5 34 34 E T T 3 S+ 0 0 89 1,-0.1 2,-0.5 5,-0.1 -1,-0.2 0.546 83.2 67.0 -83.9 -13.4 46.6 44.6 2.2 35 35 E R S X S- 0 0 45 -3,-0.6 3,-2.6 4,-0.0 -1,-0.1 -0.960 110.5 -65.3-121.4 111.0 48.2 42.4 -0.4 36 36 E G T 3 S- 0 0 26 -2,-0.5 62,-0.1 1,-0.3 3,-0.1 -0.144 113.9 -20.2 52.6-138.6 47.6 43.1 -4.2 37 37 E D T 3 S- 0 0 116 60,-1.9 -1,-0.3 1,-0.3 62,-0.2 0.323 120.3 -79.2 -87.8 20.6 44.1 42.5 -5.1 38 38 E G < - 0 0 1 -3,-2.6 62,-2.3 60,-0.2 2,-0.5 -0.124 28.6-109.1 109.2 153.4 43.6 40.3 -1.9 39 39 E I E -Ef 32 100B 0 -7,-1.5 -7,-2.8 60,-0.2 2,-0.4 -0.996 36.2-167.6-118.3 124.3 44.2 36.9 -0.5 40 40 E F E -Ef 31 101B 19 60,-2.6 62,-2.0 -2,-0.5 2,-0.4 -0.977 6.8-162.1-121.1 124.1 40.9 34.9 -0.0 41 41 E T E - f 0 102B 0 -11,-2.3 14,-3.0 -2,-0.4 -11,-0.3 -0.930 12.6-164.5-115.9 129.4 40.6 31.6 2.0 42 42 E Y E -Gf 54 103B 28 60,-2.6 62,-2.1 -2,-0.4 2,-0.6 -0.828 21.1-128.7-116.3 150.7 37.5 29.3 1.5 43 43 E D E -Gf 53 104B 26 10,-2.7 10,-2.0 -2,-0.3 62,-0.2 -0.897 15.0-173.9 -96.0 115.3 35.9 26.4 3.3 44 44 E A > - 0 0 3 60,-3.0 3,-2.2 -2,-0.6 5,-0.3 0.524 30.6-141.7 -87.2 -5.0 35.4 23.4 0.9 45 45 E K T 3 - 0 0 103 59,-0.4 61,-0.1 1,-0.3 60,-0.1 0.823 62.0 -58.1 58.7 36.7 33.5 21.6 3.8 46 46 E Y T 3 S+ 0 0 109 59,-2.3 -1,-0.3 1,-0.3 2,-0.2 0.531 115.4 112.6 71.2 7.6 34.9 18.1 3.1 47 47 E R S < S- 0 0 176 -3,-2.2 60,-2.0 58,-0.3 -1,-0.3 -0.537 71.3-131.7 -98.5-179.9 33.6 18.2 -0.4 48 48 E T S S+ 0 0 84 58,-0.2 2,-0.5 -2,-0.2 -3,-0.1 0.344 71.8 111.8-114.9 5.1 35.4 18.4 -3.8 49 49 E T S S- 0 0 101 -5,-0.3 -2,-0.2 2,-0.1 58,-0.1 -0.700 71.8-103.8 -81.2 127.1 33.3 21.3 -5.2 50 50 E L S S- 0 0 56 -2,-0.5 -2,-0.1 1,-0.2 -6,-0.0 -0.858 79.4 -2.5-120.5 146.1 35.6 24.4 -5.5 51 51 E P S S- 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.988 79.2-168.4 -84.4 -13.6 36.1 27.0 -4.2 52 52 E G - 0 0 34 -8,-0.1 2,-0.4 -10,-0.1 -8,-0.2 -0.767 48.0 -21.4 100.9-150.0 33.5 26.5 -1.5 53 53 E S E -G 43 0B 47 -10,-2.0 -10,-2.7 -2,-0.3 -8,-0.1 -0.853 67.3-108.2-105.6 130.5 32.4 29.4 0.8 54 54 E L E -G 42 0B 33 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.3 -0.362 55.5 -96.0 -55.4 133.7 34.5 32.4 1.6 55 55 E W - 0 0 11 -14,-3.0 -25,-2.2 -25,-0.3 2,-0.4 -0.414 50.1-172.7 -68.2 124.3 35.5 31.7 5.2 56 56 E A E +D 29 0A 46 -2,-0.4 2,-0.3 -27,-0.2 -27,-0.2 -0.881 7.0 179.1-116.3 134.7 33.2 33.6 7.6 57 57 E D E -D 28 0A 22 -29,-2.5 -29,-3.0 -2,-0.4 3,-0.1 -0.997 25.2-140.9-138.2 144.9 33.6 33.8 11.4 58 58 E A S S+ 0 0 75 -2,-0.3 -1,-0.1 -31,-0.2 -29,-0.1 0.726 93.5 23.4 -76.5 -28.6 31.5 35.6 13.9 59 59 E D S S- 0 0 88 2,-0.3 -1,-0.2 -31,-0.1 3,-0.1 0.370 95.4-112.6-126.4 11.3 34.0 37.0 16.2 60 60 E N S S+ 0 0 19 1,-0.2 -51,-1.6 -32,-0.2 2,-0.5 0.615 82.4 113.2 70.0 10.6 37.4 37.4 14.5 61 61 E Q E -b 9 0A 94 -53,-0.2 2,-0.3 -51,-0.0 -2,-0.3 -0.977 46.5-169.2-118.5 128.8 39.0 34.7 16.7 62 62 E F E +b 10 0A 0 -53,-2.9 -51,-1.9 -2,-0.5 9,-0.1 -0.537 40.5 123.8-119.2 65.9 40.1 31.5 15.0 63 63 E F + 0 0 69 -2,-0.3 2,-0.2 -53,-0.2 -1,-0.1 0.333 37.8 109.7-103.2 2.7 41.0 29.0 17.7 64 64 E A S >> S- 0 0 53 -3,-0.2 3,-1.7 1,-0.1 4,-1.2 -0.530 77.1-118.5 -77.9 154.1 38.7 26.1 16.9 65 65 E S G >4 S+ 0 0 115 1,-0.3 3,-0.5 -2,-0.2 -1,-0.1 0.902 116.6 54.4 -58.2 -34.9 40.3 23.0 15.6 66 66 E Y G 34 S+ 0 0 67 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.732 104.0 57.5 -67.4 -25.7 38.4 23.3 12.3 67 67 E D G X> S+ 0 0 16 -3,-1.7 4,-2.3 1,-0.1 3,-1.0 0.746 85.3 86.4 -73.0 -32.0 39.8 26.9 11.9 68 68 E A H S+ 0 0 4 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.814 114.8 52.2 -64.7 -29.4 44.2 24.8 8.3 70 70 E A H <> S+ 0 0 0 -3,-1.0 4,-2.5 -4,-0.3 5,-0.3 0.903 107.7 52.0 -71.7 -43.6 42.4 28.0 7.2 71 71 E V H X S+ 0 0 0 -4,-2.3 4,-3.0 -60,-0.2 5,-0.2 0.953 115.0 41.4 -49.5 -53.8 44.5 30.2 9.5 72 72 E D H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.889 113.5 50.6 -71.1 -41.8 47.8 28.7 8.1 73 73 E A H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.923 116.4 43.5 -61.7 -39.9 46.7 28.7 4.4 74 74 E H H X S+ 0 0 3 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.963 119.4 41.9 -68.8 -51.6 45.7 32.4 4.7 75 75 E Y H X S+ 0 0 89 -4,-3.0 4,-2.1 -5,-0.3 3,-0.2 0.915 116.2 47.6 -61.9 -43.5 48.8 33.5 6.7 76 76 E Y H X S+ 0 0 8 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.807 106.9 55.4 -74.2 -29.8 51.4 31.5 4.7 77 77 E A H X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.3 0.899 107.6 51.8 -68.0 -33.1 50.0 32.7 1.4 78 78 E G H X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.2 -2,-0.2 0.933 110.4 48.7 -63.9 -44.4 50.6 36.4 2.8 79 79 E V H X S+ 0 0 17 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.886 111.7 47.9 -59.6 -43.8 54.3 35.4 3.6 80 80 E T H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.850 110.3 51.7 -61.8 -42.8 54.8 33.9 0.2 81 81 E Y H X S+ 0 0 13 -4,-2.0 4,-2.5 1,-0.2 11,-0.2 0.957 112.0 48.7 -58.2 -46.6 53.3 37.1 -1.5 82 82 E D H X S+ 0 0 42 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.869 107.8 52.1 -64.0 -40.5 55.7 39.1 0.6 83 83 E Y H X>S+ 0 0 11 -4,-1.8 4,-2.8 1,-0.2 5,-0.9 0.955 112.4 47.0 -62.2 -50.1 58.8 37.0 -0.3 84 84 E Y H X5S+ 0 0 3 -4,-2.3 6,-2.7 3,-0.2 4,-0.8 0.913 117.1 42.4 -58.7 -41.0 58.0 37.4 -4.0 85 85 E K H X5S+ 0 0 91 -4,-2.5 4,-1.3 4,-0.3 -2,-0.2 0.978 121.1 37.8 -70.7 -50.5 57.4 41.1 -3.8 86 86 E N H <5S+ 0 0 95 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.797 126.4 33.3 -73.3 -35.6 60.3 42.1 -1.5 87 87 E V H <5S+ 0 0 58 -4,-2.8 -3,-0.2 -5,-0.3 -1,-0.2 0.836 135.6 18.9 -90.6 -43.4 62.9 39.7 -2.8 88 88 E H H < - 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0 0 81 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.1 -0.790 29.2-122.6 -85.9 127.8 82.1 26.0 -3.7 257 257 E G - 0 0 28 -2,-0.6 -12,-0.2 -11,-0.4 -11,-0.2 -0.467 24.1-172.5 -70.2 143.6 78.8 27.3 -2.2 258 258 E I - 0 0 24 -14,-3.2 4,-0.4 1,-0.2 -13,-0.2 0.388 47.1-112.1-111.0 -1.3 77.6 30.9 -3.2 259 259 E G > - 0 0 26 -14,-1.8 4,-1.5 -15,-0.6 -1,-0.2 -0.053 28.2 -74.2 95.0 163.1 74.6 31.0 -0.7 260 260 E R H > S+ 0 0 98 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.834 119.5 56.6 -70.7 -31.8 70.8 31.1 -0.8 261 261 E D H > S+ 0 0 121 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.929 110.5 43.3 -67.6 -45.6 70.2 34.5 -2.0 262 262 E K H > S+ 0 0 72 -4,-0.4 4,-3.4 2,-0.2 5,-0.2 0.865 111.9 55.5 -65.5 -40.0 72.3 34.2 -5.1 263 263 E L H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 5,-0.3 0.962 109.9 46.9 -55.0 -50.9 70.7 30.8 -5.7 264 264 E G H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.919 113.8 48.7 -56.6 -47.1 67.3 32.5 -5.5 265 265 E K H X S+ 0 0 90 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.931 113.3 44.0 -65.7 -41.3 68.4 35.3 -7.9 266 266 E I H X S+ 0 0 0 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.920 115.7 48.3 -68.0 -41.6 69.9 33.0 -10.5 267 267 E F H X S+ 0 0 0 -4,-2.7 4,-3.4 -5,-0.2 5,-0.2 0.918 112.3 48.9 -62.3 -42.2 66.9 30.5 -10.4 268 268 E Y H X S+ 0 0 30 -4,-2.3 4,-3.2 -5,-0.3 5,-0.3 0.936 112.1 47.7 -65.0 -44.1 64.2 33.4 -10.7 269 269 E R H X>S+ 0 0 62 -4,-1.9 4,-2.2 -5,-0.3 5,-0.6 0.937 113.4 47.9 -64.8 -42.4 66.0 35.0 -13.6 270 270 E A H X>S+ 0 0 0 -4,-2.2 5,-2.8 -5,-0.2 4,-2.0 0.960 115.5 46.8 -59.2 -47.3 66.3 31.5 -15.3 271 271 E L H <5S+ 0 0 1 -4,-3.4 -118,-0.2 1,-0.2 -2,-0.2 0.919 121.0 35.5 -58.9 -47.6 62.5 30.9 -14.6 272 272 E T H <5S+ 0 0 42 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.717 131.4 23.0 -86.4 -23.3 61.3 34.3 -15.8 273 273 E Q H <5S+ 0 0 124 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.742 128.0 25.0-115.4 -29.9 63.7 35.1 -18.8 274 274 E Y T < - 0 0 68 -122,-0.1 3,-1.4 -2,-0.0 -123,-0.1 -0.698 40.7 -89.7-125.4 172.3 60.2 27.6 -22.0 277 277 E P T 3 S+ 0 0 61 0, 0.0 -121,-2.8 0, 0.0 -123,-0.1 0.824 125.0 40.0 -56.5 -29.5 57.4 25.1 -21.6 278 278 E T T 3 S+ 0 0 102 -123,-0.2 -117,-0.1 -125,-0.1 -118,-0.1 0.212 80.3 142.7-108.0 15.6 59.5 22.3 -23.1 279 279 E S < - 0 0 4 -3,-1.4 -115,-0.2 -126,-0.1 2,-0.2 -0.233 32.1-159.8 -60.1 141.4 62.8 23.0 -21.4 280 280 E N > - 0 0 59 -120,-0.1 4,-2.1 -119,-0.1 5,-0.2 -0.532 36.3 -84.5-113.7-176.2 64.8 19.9 -20.4 281 281 E F H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.890 126.9 50.2 -60.0 -40.7 67.7 19.4 -17.9 282 282 E S H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 110.9 50.4 -68.0 -32.2 70.4 20.4 -20.2 283 283 E Q H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.874 105.7 55.3 -72.0 -29.0 68.5 23.5 -21.1 284 284 E L H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.846 105.0 55.3 -66.1 -35.4 68.0 24.4 -17.5 285 285 E R H X S+ 0 0 31 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.960 110.1 44.1 -61.7 -51.4 71.8 24.2 -17.2 286 286 E A H X S+ 0 0 52 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.879 113.5 51.3 -58.7 -38.1 72.3 26.7 -20.0 287 287 E A H X S+ 0 0 7 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.907 111.2 46.4 -68.8 -47.8 69.6 29.0 -18.6 288 288 E A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.898 114.1 48.5 -62.3 -41.4 71.2 28.9 -15.0 289 289 E V H X S+ 0 0 27 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.954 113.3 48.1 -61.9 -47.7 74.8 29.6 -16.5 290 290 E Q H X S+ 0 0 82 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.903 112.4 48.9 -62.5 -39.4 73.4 32.5 -18.6 291 291 E S H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.874 112.8 45.9 -63.1 -50.3 71.5 34.0 -15.6 292 292 E A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.807 113.6 52.0 -63.0 -37.4 74.6 33.8 -13.4 293 293 E T H X S+ 0 0 37 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.900 110.2 48.2 -64.2 -43.4 76.6 35.3 -16.3 294 294 E D H < S+ 0 0 66 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.863 121.2 36.0 -61.0 -43.6 74.1 38.2 -16.7 295 295 E L H < S+ 0 0 70 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.795 134.1 15.7 -82.3 -42.4 74.1 38.9 -13.0 296 296 E Y H < S- 0 0 68 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.408 106.1 -98.0-118.0 -5.3 77.8 38.3 -11.9 297 297 E G >< - 0 0 32 -4,-1.8 3,-2.3 -5,-0.3 6,-0.4 0.189 34.9 -89.7 94.1 141.1 80.0 38.2 -15.1 298 298 E S T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -5,-0.2 -5,-0.1 0.715 125.8 47.8 -59.0 -23.8 81.4 35.2 -17.1 299 299 E T T 3 S+ 0 0 140 -3,-0.1 -1,-0.3 -6,-0.1 -2,-0.1 0.114 88.3 121.0-104.6 10.1 84.5 34.9 -15.0 300 300 E S S <> S- 0 0 18 -3,-2.3 4,-1.8 1,-0.1 -3,-0.1 -0.326 72.5-122.4 -72.8 161.3 82.7 35.1 -11.7 301 301 E Q H > S+ 0 0 95 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.870 112.9 62.5 -58.0 -50.0 82.8 32.4 -8.9 302 302 E E H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 105.0 43.6 -39.9 -57.6 79.0 32.3 -9.2 303 303 E V H > S+ 0 0 2 -6,-0.4 4,-2.0 -11,-0.2 5,-0.2 0.938 113.0 51.8 -61.8 -42.9 79.1 31.1 -12.7 304 304 E A H X S+ 0 0 34 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.937 109.5 49.8 -59.0 -47.9 81.9 28.6 -11.9 305 305 E S H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.859 107.8 54.5 -56.3 -41.1 79.7 27.1 -8.9 306 306 E V H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 5,-0.2 0.947 110.8 45.5 -58.8 -47.9 76.7 26.8 -11.2 307 307 E K H X S+ 0 0 90 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.931 114.8 47.5 -60.3 -45.1 78.8 24.7 -13.8 308 308 E Q H X S+ 0 0 50 -4,-2.1 4,-3.4 -5,-0.2 -1,-0.2 0.924 108.7 53.9 -62.3 -52.3 80.3 22.5 -11.1 309 309 E A H X S+ 0 0 0 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.908 113.2 42.6 -41.7 -57.2 77.0 21.9 -9.4 310 310 E F H <>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 4,-0.4 0.900 113.5 51.9 -64.2 -43.4 75.5 20.6 -12.7 311 311 E D H ><5S+ 0 0 69 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.932 104.6 58.9 -60.8 -40.3 78.6 18.6 -13.5 312 312 E A H 3<5S+ 0 0 1 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.839 110.1 40.3 -56.3 -34.8 78.3 17.1 -10.1 313 313 E V T 3<5S- 0 0 0 -4,-1.3 -96,-3.2 -3,-0.3 -1,-0.3 0.311 119.8-106.0 -97.1 8.9 74.8 15.6 -10.8 314 314 E G T < 5 + 0 0 22 -3,-1.5 2,-0.8 -4,-0.4 -3,-0.2 0.695 68.8 147.2 82.0 19.1 75.7 14.6 -14.3 315 315 E V < 0 0 4 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.845 360.0 360.0-100.3 105.0 73.8 17.3 -16.2 316 316 E K 0 0 145 -2,-0.8 -5,-0.1 -3,-0.1 -34,-0.1 -0.724 360.0 360.0 70.0 360.0 75.9 17.9 -19.2 317 ! 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 0 127 0, 0.0 -204,-0.6 0, 0.0 -175,-0.1 0.000 360.0 360.0 360.0 360.0 52.9 18.3 -3.6