==== 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 1TLP . COMPND 2 MOLECULE: THERMOLYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THERMOPROTEOLYTICUS; . AUTHOR D.E.TRONRUD,A.F.MONZINGO,B.W.MATTHEWS . 317 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12624.0 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 . 15 4.7 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 . 21 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 33.8 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 1 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 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 94 0, 0.0 2,-0.6 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 139.9 33.5 41.1 -0.0 2 2 E T + 0 0 134 21,-0.1 2,-0.3 23,-0.0 21,-0.0 -0.869 360.0 97.8-100.1 122.8 33.3 44.9 0.6 3 3 E G - 0 0 40 -2,-0.6 2,-0.5 22,-0.1 22,-0.2 -0.941 69.5 -43.8-172.2-164.5 34.1 45.9 4.2 4 4 E T E -A 24 0A 83 20,-2.3 20,-3.5 -2,-0.3 2,-0.3 -0.743 48.1-127.0 -91.5 122.5 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 -0.539 45.3 155.0 -66.3 129.9 40.1 45.8 7.0 6 6 E T E -A 22 0A 39 16,-1.8 16,-2.0 -2,-0.3 2,-0.4 -0.785 38.8-112.2-141.8-176.6 40.8 44.6 10.5 7 7 E V E -A 21 0A 85 -2,-0.2 14,-0.2 14,-0.2 2,-0.2 -0.975 26.6-168.4-131.4 129.7 43.1 42.1 12.0 8 8 E G E -A 20 0A 2 12,-2.7 12,-2.6 -2,-0.4 2,-0.4 -0.540 12.7-133.9-106.4 176.8 42.2 38.7 13.7 9 9 E V E +Ab 19 61A 34 51,-1.7 53,-2.6 10,-0.3 2,-0.3 -0.979 30.9 150.6-128.7 146.6 44.0 36.2 15.8 10 10 E G E -Ab 18 62A 0 8,-2.7 8,-3.0 -2,-0.4 2,-0.4 -0.928 39.4-105.7-159.6-179.1 44.1 32.4 15.5 11 11 E R E -A 17 0A 108 51,-1.9 6,-0.2 -2,-0.3 60,-0.2 -0.961 32.2-137.3-120.1 135.7 46.0 29.3 16.1 12 12 E G > - 0 0 3 4,-3.0 3,-1.2 -2,-0.4 56,-0.2 -0.073 36.4 -87.9 -82.4-178.0 47.6 27.3 13.3 13 13 E V T 3 S+ 0 0 30 55,-0.5 55,-0.1 1,-0.2 122,-0.1 0.878 129.3 52.0 -56.3 -42.2 47.8 23.5 12.6 14 14 E L T 3 S- 0 0 89 54,-0.1 -1,-0.2 121,-0.1 178,-0.0 0.460 123.8-104.4 -77.3 -1.6 51.0 23.3 14.8 15 15 E G S < S+ 0 0 47 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.560 74.3 143.8 89.4 10.1 49.2 25.1 17.7 16 16 E D - 0 0 59 1,-0.0 -4,-3.0 -5,-0.0 2,-0.4 -0.595 47.6-126.7 -82.3 142.2 51.0 28.4 17.1 17 17 E Q E +A 11 0A 128 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.759 35.8 165.1 -92.9 135.9 49.3 31.7 17.5 18 18 E K E -A 10 0A 16 -8,-3.0 -8,-2.7 -2,-0.4 2,-0.4 -0.986 35.5-120.2-148.0 155.4 49.2 34.3 14.8 19 19 E N E -A 9 0A 107 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.754 32.0-166.2 -92.0 137.6 47.5 37.5 13.7 20 20 E I E -A 8 0A 3 -12,-2.6 -12,-2.7 -2,-0.4 2,-0.5 -0.911 23.5-112.2-124.9 155.7 45.8 37.3 10.3 21 21 E N E +A 7 0A 43 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.765 45.7 169.4 -88.3 126.1 44.4 40.0 8.0 22 22 E T E -A 6 0A 1 -16,-2.0 -16,-1.8 -2,-0.5 2,-0.4 -0.664 28.2-127.3-127.3 178.7 40.6 39.9 7.8 23 23 E T E -AC 5 29A 0 6,-1.3 6,-2.8 -18,-0.2 2,-0.6 -0.990 17.3-142.1-135.4 129.9 37.6 42.0 6.5 24 24 E Y E +AC 4 28A 96 -20,-3.5 -20,-2.3 -2,-0.4 4,-0.2 -0.806 40.5 135.5-105.5 126.8 34.6 43.0 8.3 25 25 E S S S- 0 0 48 2,-3.1 2,-3.3 -2,-0.6 -22,-0.1 -0.664 93.3 -50.8-161.5 87.6 31.1 43.0 6.9 26 26 E T S S+ 0 0 118 -2,-0.2 2,-0.2 32,-0.0 -2,-0.1 -0.287 138.7 39.9 70.2 -56.4 28.6 41.5 9.3 27 27 E Y S S- 0 0 111 -2,-3.3 -2,-3.1 -4,-0.0 2,-0.5 -0.656 95.3-111.3-108.6 170.2 30.8 38.6 9.6 28 28 E Y E -CD 24 57A 54 29,-3.1 29,-2.3 -2,-0.2 2,-0.3 -0.922 40.1-158.6-100.2 121.7 34.6 38.6 9.7 29 29 E Y E -CD 23 56A 38 -6,-2.8 2,-1.9 -2,-0.5 -6,-1.3 -0.763 28.3-118.0-106.7 154.0 36.0 37.1 6.5 30 30 E L S S+ 0 0 0 25,-2.2 11,-2.2 11,-0.3 2,-0.4 -0.606 71.7 126.1 -85.3 77.3 39.3 35.5 5.7 31 31 E Q E -E 40 0B 10 -2,-1.9 2,-0.6 9,-0.2 9,-0.2 -0.956 46.3-156.6-141.0 111.8 40.1 38.3 3.0 32 32 E D E -E 39 0B 2 7,-2.8 7,-1.6 -2,-0.4 3,-0.3 -0.884 11.3-178.9 -97.4 119.5 43.3 40.2 3.2 33 33 E N + 0 0 56 -2,-0.6 -1,-0.1 -11,-0.3 5,-0.1 0.530 69.8 76.8 -91.6 -12.7 43.1 43.6 1.5 34 34 E T S S+ 0 0 88 1,-0.1 2,-0.6 5,-0.1 -1,-0.2 0.513 84.8 66.8 -76.0 -14.1 46.7 44.6 2.2 35 35 E R S > S- 0 0 44 -3,-0.3 3,-2.9 4,-0.1 -1,-0.1 -0.909 109.5 -68.3-122.4 110.2 48.2 42.5 -0.5 36 36 E G T 3 S- 0 0 28 -2,-0.6 62,-0.1 1,-0.3 3,-0.1 -0.207 112.5 -18.7 53.1-132.3 47.6 43.1 -4.1 37 37 E D T 3 S- 0 0 112 60,-1.6 -1,-0.3 1,-0.3 62,-0.2 0.315 119.9 -81.5 -89.7 10.6 44.2 42.5 -5.1 38 38 E G < - 0 0 1 -3,-2.9 62,-2.3 60,-0.1 2,-0.5 -0.100 26.6-105.0 111.2 155.7 43.7 40.3 -2.0 39 39 E I E -Ef 32 100B 1 -7,-1.6 -7,-2.8 60,-0.2 2,-0.4 -0.986 36.4-170.5-118.7 121.2 44.2 37.0 -0.3 40 40 E F E -Ef 31 101B 20 60,-2.6 62,-1.6 -2,-0.5 2,-0.4 -0.984 6.0-164.8-120.5 125.6 40.9 34.9 -0.1 41 41 E T E - f 0 102B 0 -11,-2.2 14,-2.9 -2,-0.4 -11,-0.3 -0.950 11.5-165.2-118.8 127.1 40.5 31.7 2.0 42 42 E Y E -Gf 54 103B 27 60,-2.9 62,-2.2 -2,-0.4 2,-0.7 -0.769 21.1-128.1-113.1 155.4 37.6 29.4 1.4 43 43 E D E -Gf 53 104B 24 10,-3.1 10,-2.4 -2,-0.3 62,-0.2 -0.869 14.3-174.0-100.0 114.5 36.0 26.4 3.2 44 44 E A > - 0 0 3 60,-2.6 3,-1.8 -2,-0.7 5,-0.3 0.565 30.3-141.8 -84.9 -2.8 35.5 23.5 0.9 45 45 E K T 3 - 0 0 108 59,-0.3 61,-0.2 1,-0.3 60,-0.1 0.720 62.9 -58.0 47.4 41.0 33.5 21.7 3.8 46 46 E Y T 3 S+ 0 0 108 59,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.595 115.0 112.8 66.0 20.6 34.9 18.2 3.0 47 47 E R S < S- 0 0 180 -3,-1.8 60,-2.4 58,-0.4 -1,-0.3 -0.579 70.9-131.2-112.8 176.9 33.6 18.3 -0.5 48 48 E T S S+ 0 0 85 58,-0.2 2,-0.6 -2,-0.2 -3,-0.1 0.240 72.5 112.0-111.0 1.1 35.5 18.4 -4.0 49 49 E T S S- 0 0 105 -5,-0.3 -2,-0.2 2,-0.1 58,-0.1 -0.719 71.2-103.0 -86.2 117.0 33.4 21.3 -5.3 50 50 E L S S- 0 0 57 -2,-0.6 -2,-0.1 1,-0.2 71,-0.0 -0.726 80.8 -2.0-104.7 149.1 35.7 24.5 -5.6 51 51 E P S S- 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.980 79.8-168.5 -80.4 -14.6 36.3 27.1 -4.2 52 52 E G - 0 0 33 -8,-0.1 2,-0.4 -10,-0.1 -8,-0.2 -0.786 48.7 -21.6 98.1-142.7 33.6 26.4 -1.6 53 53 E S E -G 43 0B 46 -10,-2.4 -10,-3.1 -2,-0.3 -8,-0.1 -0.893 66.1-108.9-108.0 141.8 32.5 29.3 0.8 54 54 E L E -G 42 0B 31 -2,-0.4 -12,-0.3 -12,-0.2 2,-0.2 -0.407 55.4 -95.3 -63.9 131.4 34.6 32.4 1.6 55 55 E W - 0 0 11 -14,-2.9 -25,-2.2 -25,-0.3 2,-0.4 -0.353 49.4-172.3 -61.8 118.8 35.6 31.8 5.2 56 56 E A E +D 29 0A 47 -2,-0.2 2,-0.4 -27,-0.2 -27,-0.2 -0.923 8.0 176.8-118.3 131.9 33.2 33.5 7.7 57 57 E D E -D 28 0A 21 -29,-2.3 -29,-3.1 -2,-0.4 5,-0.1 -0.997 25.5-142.8-137.8 139.4 33.7 33.8 11.3 58 58 E A S S+ 0 0 74 -2,-0.4 -1,-0.1 -31,-0.2 -29,-0.1 0.772 94.2 23.7 -73.0 -35.5 31.5 35.6 13.9 59 59 E D S S- 0 0 90 2,-0.3 -1,-0.2 -31,-0.1 3,-0.1 0.414 96.0-113.3-121.7 9.6 34.1 37.0 16.3 60 60 E N S S+ 0 0 20 1,-0.2 -51,-1.7 -32,-0.2 2,-0.5 0.676 81.8 117.7 67.4 16.4 37.5 37.4 14.4 61 61 E Q E -b 9 0A 95 -53,-0.2 -2,-0.3 1,-0.0 2,-0.3 -0.978 45.3-170.7-120.0 123.5 39.0 34.7 16.7 62 62 E F E +b 10 0A 0 -53,-2.6 -51,-1.9 -2,-0.5 9,-0.1 -0.503 40.5 123.3-112.0 61.3 40.2 31.6 14.9 63 63 E F + 0 0 72 -2,-0.3 -1,-0.1 -53,-0.2 2,-0.1 0.420 39.5 106.5-104.0 4.8 41.0 29.1 17.8 64 64 E A S >> S- 0 0 54 -3,-0.2 4,-1.0 1,-0.1 3,-1.0 -0.437 77.7-119.3 -80.6 158.8 38.8 26.1 16.9 65 65 E S G >4 S+ 0 0 112 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.890 115.8 56.2 -67.9 -31.1 40.3 23.0 15.5 66 66 E Y G 34 S+ 0 0 67 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.654 104.4 56.5 -62.0 -30.1 38.3 23.3 12.3 67 67 E D G X> S+ 0 0 17 -3,-1.0 4,-1.7 1,-0.1 3,-0.6 0.659 84.7 87.9 -71.8 -32.5 39.8 26.9 11.9 68 68 E A H S+ 0 0 5 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.858 112.8 54.3 -64.4 -34.0 44.1 24.9 8.3 70 70 E A H <> S+ 0 0 0 -3,-0.6 4,-2.4 -4,-0.3 -2,-0.2 0.890 106.8 51.3 -62.9 -45.4 42.4 28.1 7.2 71 71 E V H X S+ 0 0 0 -4,-1.7 4,-3.0 -60,-0.2 5,-0.2 0.925 114.6 43.6 -56.5 -49.8 44.6 30.3 9.4 72 72 E D H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.893 112.3 49.2 -67.4 -48.1 47.7 28.7 8.0 73 73 E A H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.951 116.6 45.0 -58.3 -47.9 46.7 28.7 4.4 74 74 E H H X S+ 0 0 3 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.905 118.1 42.3 -55.8 -56.5 45.7 32.4 4.7 75 75 E Y H X S+ 0 0 93 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.912 115.7 47.3 -61.7 -49.5 48.9 33.5 6.7 76 76 E Y H X S+ 0 0 8 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.806 107.2 56.0 -68.2 -29.3 51.4 31.5 4.7 77 77 E A H X S+ 0 0 0 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.2 0.883 107.2 52.4 -66.5 -38.8 50.0 32.7 1.4 78 78 E G H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 3,-0.2 0.934 109.4 48.2 -58.1 -51.1 50.6 36.2 2.8 79 79 E V H X S+ 0 0 13 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.873 109.4 52.6 -57.4 -40.1 54.3 35.4 3.6 80 80 E T H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.843 109.4 49.0 -62.5 -41.8 54.8 33.9 0.1 81 81 E Y H X S+ 0 0 15 -4,-1.6 4,-2.4 -3,-0.2 11,-0.2 0.898 111.0 51.1 -64.8 -43.8 53.5 37.1 -1.5 82 82 E D H X S+ 0 0 41 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.885 107.5 51.6 -61.9 -45.0 55.7 39.1 0.6 83 83 E Y H X>S+ 0 0 11 -4,-2.2 4,-2.7 1,-0.2 5,-0.8 0.950 113.2 46.2 -56.0 -52.0 58.8 37.0 -0.3 84 84 E Y H X5S+ 0 0 3 -4,-2.2 6,-2.8 1,-0.2 4,-0.8 0.858 117.4 42.4 -59.4 -43.7 58.0 37.5 -4.0 85 85 E K H X5S+ 0 0 93 -4,-2.4 4,-1.1 4,-0.3 -1,-0.2 0.946 122.0 37.7 -68.8 -50.7 57.4 41.2 -3.7 86 86 E N H <5S+ 0 0 96 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.873 126.4 32.0 -70.0 -43.7 60.3 42.0 -1.4 87 87 E V H <5S+ 0 0 54 -4,-2.7 -3,-0.2 -5,-0.3 -1,-0.1 0.831 135.2 19.8 -89.1 -39.0 63.0 39.7 -2.8 88 88 E H H < - 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0 0 80 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.2 -0.711 29.9-123.5 -83.9 128.0 82.1 26.0 -3.8 257 257 E G - 0 0 30 -11,-0.4 -12,-0.3 -2,-0.4 -13,-0.2 -0.512 23.9-172.0 -72.9 140.6 78.8 27.3 -2.3 258 258 E I - 0 0 25 -14,-3.8 4,-0.4 -2,-0.2 -13,-0.2 0.407 45.3-113.9-111.1 1.6 77.6 30.8 -3.2 259 259 E G > - 0 0 25 -14,-1.9 4,-1.4 -15,-0.5 -1,-0.2 0.065 27.3 -74.8 90.2 166.1 74.7 31.0 -0.7 260 260 E R H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.819 118.1 57.9 -70.3 -34.9 70.9 31.1 -0.8 261 261 E D H > S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.885 110.4 43.1 -58.5 -53.4 70.3 34.6 -1.8 262 262 E K H > S+ 0 0 71 -4,-0.4 4,-2.8 2,-0.2 5,-0.3 0.815 111.0 57.1 -64.5 -37.3 72.3 34.3 -5.0 263 263 E L H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.951 108.1 47.2 -58.2 -51.6 70.7 30.8 -5.7 264 264 E G H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.887 112.9 50.0 -58.5 -40.0 67.3 32.4 -5.6 265 265 E K H X S+ 0 0 94 -4,-1.6 4,-1.9 2,-0.2 5,-0.2 0.881 113.5 43.5 -65.2 -47.6 68.4 35.3 -7.9 266 266 E I H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.945 116.3 47.8 -66.6 -45.0 69.9 33.1 -10.6 267 267 E F H X S+ 0 0 1 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.906 111.3 49.3 -62.0 -38.3 67.0 30.6 -10.5 268 268 E Y H X S+ 0 0 31 -4,-1.8 4,-2.8 -5,-0.2 5,-0.2 0.914 112.0 49.3 -66.8 -43.0 64.4 33.4 -10.7 269 269 E R H X>S+ 0 0 65 -4,-1.9 4,-2.4 2,-0.2 5,-0.9 0.909 111.5 48.9 -62.0 -43.5 66.1 35.0 -13.6 270 270 E A H X>S+ 0 0 0 -4,-2.5 5,-2.6 -5,-0.2 4,-1.0 0.966 114.6 47.2 -62.2 -44.3 66.4 31.5 -15.4 271 271 E L H <5S+ 0 0 1 -4,-2.4 -118,-0.2 -5,-0.2 -2,-0.2 0.936 120.2 34.7 -60.6 -50.7 62.7 30.9 -14.7 272 272 E T H <5S+ 0 0 37 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.652 131.8 23.9 -85.0 -21.1 61.4 34.3 -15.8 273 273 E Q H <5S+ 0 0 125 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.719 129.4 23.7-113.2 -40.1 63.8 35.1 -18.7 274 274 E Y T < - 0 0 72 -2,-0.1 3,-1.2 -122,-0.1 -120,-0.1 -0.657 40.6 -93.6-116.7 173.7 60.4 27.7 -22.0 277 277 E P T 3 S+ 0 0 59 0, 0.0 -121,-2.8 0, 0.0 -123,-0.1 0.789 124.5 41.9 -61.0 -24.7 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 0.250 81.4 142.0-111.3 12.0 59.6 22.4 -23.2 279 279 E S < - 0 0 4 -3,-1.2 2,-0.2 -126,-0.1 -115,-0.2 -0.218 32.9-156.8 -54.5 144.6 63.0 23.0 -21.5 280 280 E N > - 0 0 57 -119,-0.1 4,-2.2 -116,-0.1 3,-0.2 -0.570 35.6 -89.4-117.7 175.4 65.0 20.0 -20.5 281 281 E F H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.877 127.0 51.6 -56.6 -39.2 67.7 19.5 -17.9 282 282 E S H > S+ 0 0 49 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.885 109.7 49.1 -71.8 -29.4 70.4 20.4 -20.3 283 283 E Q H > S+ 0 0 91 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.857 106.4 56.4 -76.6 -30.5 68.6 23.6 -21.2 284 284 E L H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.933 104.9 53.6 -63.7 -39.3 68.1 24.4 -17.5 285 285 E R H X S+ 0 0 31 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.933 111.2 45.0 -55.2 -51.0 71.9 24.2 -17.1 286 286 E A H X S+ 0 0 50 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.861 113.4 50.8 -59.5 -41.3 72.4 26.7 -20.0 287 287 E A H X S+ 0 0 7 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.917 111.9 46.5 -65.4 -46.6 69.7 28.9 -18.6 288 288 E A H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 5,-0.2 0.952 112.4 48.6 -62.1 -50.9 71.3 29.0 -15.1 289 289 E V H X S+ 0 0 26 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.940 112.2 50.9 -53.2 -46.5 74.9 29.6 -16.4 290 290 E Q H X S+ 0 0 85 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.859 110.5 47.2 -62.0 -41.1 73.5 32.5 -18.6 291 291 E S H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.798 113.0 49.6 -64.8 -41.1 71.6 34.1 -15.6 292 292 E A H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.4 0.866 110.9 50.2 -65.0 -43.6 74.7 33.8 -13.5 293 293 E T H X S+ 0 0 36 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.881 110.7 49.4 -59.9 -43.2 76.7 35.4 -16.3 294 294 E D H < S+ 0 0 68 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.833 120.6 35.7 -64.1 -39.1 74.3 38.3 -16.6 295 295 E L H < S+ 0 0 70 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.819 135.5 15.0 -86.1 -42.0 74.3 39.0 -12.9 296 296 E Y H < S- 0 0 70 -4,-3.0 -3,-0.2 1,-0.1 -2,-0.2 0.510 106.4-100.4-116.3 -11.9 77.9 38.3 -11.9 297 297 E G >< - 0 0 31 -4,-1.9 3,-2.3 -5,-0.4 6,-0.4 0.166 34.6 -88.3 95.5 145.9 80.1 38.1 -15.2 298 298 E S T 3 S+ 0 0 80 1,-0.3 -1,-0.1 -5,-0.1 -5,-0.1 0.697 126.6 50.1 -60.0 -24.0 81.4 35.2 -17.1 299 299 E T T 3 S+ 0 0 142 -6,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.096 88.0 122.6-103.8 17.9 84.5 34.9 -15.1 300 300 E S S <> S- 0 0 18 -3,-2.3 4,-1.6 1,-0.1 -3,-0.1 -0.338 71.1-125.2 -77.5 163.4 82.7 35.0 -11.8 301 301 E Q H > S+ 0 0 93 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.845 112.4 61.9 -71.6 -37.3 82.8 32.4 -9.0 302 302 E E H > S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 105.2 43.5 -51.9 -52.8 79.0 32.3 -9.2 303 303 E V H > S+ 0 0 2 -6,-0.4 4,-1.8 -11,-0.2 -1,-0.2 0.940 113.2 53.5 -61.1 -41.1 79.2 31.1 -12.8 304 304 E A H X S+ 0 0 33 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.907 108.8 48.7 -60.6 -48.1 81.9 28.7 -11.8 305 305 E S H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.839 107.7 53.8 -61.1 -39.4 79.8 27.2 -9.0 306 306 E V H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.879 110.2 48.4 -62.9 -40.4 76.7 26.7 -11.2 307 307 E K H X S+ 0 0 88 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.945 112.0 48.2 -63.2 -46.8 78.8 24.7 -13.7 308 308 E Q H X S+ 0 0 49 -4,-1.8 4,-3.7 2,-0.2 5,-0.2 0.932 109.9 53.8 -60.1 -49.4 80.4 22.5 -11.0 309 309 E A H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.945 110.9 42.8 -50.5 -58.4 77.0 21.8 -9.5 310 310 E F H <>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 -1,-0.2 0.870 114.7 51.8 -60.9 -34.7 75.5 20.6 -12.8 311 311 E D H ><5S+ 0 0 71 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.904 104.4 57.7 -67.0 -39.8 78.6 18.6 -13.5 312 312 E A H 3<5S+ 0 0 1 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.864 110.6 43.3 -56.8 -33.9 78.4 17.1 -10.0 313 313 E V T 3<5S- 0 0 0 -4,-1.6 -96,-2.8 -5,-0.2 -1,-0.2 0.299 117.8-107.6 -97.0 8.1 74.9 15.8 -10.9 314 314 E G T < 5 + 0 0 22 -3,-1.4 2,-1.0 -4,-0.2 -3,-0.2 0.671 68.1 146.2 75.9 17.5 75.7 14.5 -14.4 315 315 E V < 0 0 4 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.765 360.0 360.0 -92.1 92.7 73.8 17.3 -16.2 316 316 E K 0 0 143 -2,-1.0 -5,-0.1 -3,-0.1 -1,-0.1 -0.557 360.0 360.0 81.9 360.0 75.9 17.8 -19.3 317 ! 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 0 143 0, 0.0 -204,-0.1 0, 0.0 -206,-0.1 0.000 360.0 360.0 360.0 360.0 52.7 18.0 -4.4