==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (METALLOPROTEASE) 13-MAY-94 1LNC . COMPND 2 MOLECULE: THERMOLYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THERMOPROTEOLYTICUS; . AUTHOR D.R.HOLLAND,A.C.HAUSRATH,D.JUERS,B.W.MATTHEWS . 318 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 71.1 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 . 21 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 33.0 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 1 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 0 2 0 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 77 0, 0.0 2,-0.5 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 140.1 8.1 52.1 -0.1 2 2 E T + 0 0 135 21,-0.0 2,-0.3 23,-0.0 21,-0.0 -0.947 360.0 104.5-110.2 124.9 6.3 55.4 0.6 3 3 E G - 0 0 37 -2,-0.5 2,-0.5 22,-0.1 22,-0.2 -0.876 67.7 -48.5-169.2-161.0 6.5 56.6 4.2 4 4 E T E -A 24 0A 93 20,-2.1 20,-3.4 -2,-0.3 2,-0.2 -0.866 48.9-124.2-100.7 127.6 7.9 58.9 6.7 5 5 E S E +A 23 0A 68 -2,-0.5 2,-0.2 18,-0.2 18,-0.2 -0.471 45.2 152.2 -69.2 137.1 11.7 59.5 6.9 6 6 E T E -A 22 0A 50 16,-2.6 16,-2.2 -2,-0.2 2,-0.4 -0.830 39.8-107.8-151.8-175.5 13.2 58.8 10.3 7 7 E V E -A 21 0A 77 -2,-0.2 14,-0.2 14,-0.2 2,-0.1 -0.981 28.1-176.2-129.9 129.3 16.3 57.8 12.1 8 8 E G E -A 20 0A 3 12,-3.5 12,-2.2 -2,-0.4 2,-0.4 -0.460 15.8-132.3-112.9-179.2 17.0 54.5 13.8 9 9 E V E +Ab 19 61A 23 51,-1.8 53,-3.0 10,-0.3 2,-0.3 -0.983 32.0 141.5-137.0 145.7 19.8 53.2 15.8 10 10 E G E -Ab 18 62A 0 8,-2.0 8,-2.7 -2,-0.4 2,-0.4 -0.951 42.1 -96.3-162.2-169.9 21.8 49.9 15.7 11 11 E R E -A 17 0A 114 51,-2.0 6,-0.2 -2,-0.3 60,-0.2 -0.967 32.2-138.7-128.1 137.6 25.1 48.2 16.0 12 12 E G > - 0 0 4 4,-2.7 3,-2.4 -2,-0.4 56,-0.2 -0.121 38.3 -82.8 -89.5-178.2 27.5 47.3 13.2 13 13 E V T 3 S+ 0 0 29 55,-0.6 122,-0.1 1,-0.3 55,-0.1 0.854 129.0 49.3 -52.4 -43.2 29.6 44.2 12.5 14 14 E L T 3 S- 0 0 74 54,-0.1 -1,-0.3 121,-0.1 -2,-0.0 0.274 122.8-103.6 -82.4 7.2 32.4 45.4 14.7 15 15 E G S < S+ 0 0 47 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.560 74.3 141.2 88.5 1.3 30.0 46.2 17.5 16 16 E D - 0 0 49 1,-0.0 -4,-2.7 -5,-0.0 2,-0.3 -0.630 48.9-126.2 -81.3 140.1 30.0 50.0 17.1 17 17 E Q E +A 11 0A 128 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.3 -0.688 36.2 164.9 -87.8 139.3 26.7 51.9 17.5 18 18 E K E -A 10 0A 16 -8,-2.7 -8,-2.0 -2,-0.3 2,-0.3 -0.989 34.7-118.9-147.6 159.7 25.5 54.2 14.8 19 19 E N E -A 9 0A 106 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.712 32.2-166.1 -94.4 146.0 22.4 56.0 13.7 20 20 E I E -A 8 0A 3 -12,-2.2 -12,-3.5 -2,-0.3 2,-0.4 -0.983 24.1-110.1-133.9 154.4 20.9 55.1 10.3 21 21 E N E +A 7 0A 41 -2,-0.3 2,-0.2 -14,-0.2 -14,-0.2 -0.639 45.8 169.6 -81.8 120.8 18.3 56.7 8.0 22 22 E T E -A 6 0A 1 -16,-2.2 -16,-2.6 -2,-0.4 2,-0.4 -0.728 29.2-128.9-128.8 171.9 15.1 54.6 7.8 23 23 E T E -AC 5 29A 0 6,-1.7 6,-3.0 -2,-0.2 2,-0.5 -0.997 17.8-143.5-128.1 132.0 11.6 54.9 6.5 24 24 E Y E +AC 4 28A 99 -20,-3.4 -20,-2.1 -2,-0.4 4,-0.2 -0.820 39.7 137.3-102.5 123.7 8.4 54.3 8.5 25 25 E S S S- 0 0 49 2,-3.1 2,-3.1 -2,-0.5 -22,-0.1 -0.644 93.7 -51.0-159.7 83.1 5.4 52.6 7.0 26 26 E T S S+ 0 0 116 -2,-0.2 2,-0.2 32,-0.0 -2,-0.0 -0.330 140.4 39.2 75.9 -63.8 3.9 50.0 9.4 27 27 E Y S S- 0 0 116 -2,-3.1 -2,-3.1 32,-0.0 2,-0.5 -0.666 94.4-113.8 -99.5 168.1 7.4 48.6 9.6 28 28 E Y E -CD 24 57A 53 29,-3.2 29,-2.7 -2,-0.2 2,-0.3 -0.905 39.5-160.6 -98.0 125.5 10.7 50.6 9.7 29 29 E Y E -CD 23 56A 46 -6,-3.0 2,-2.3 -2,-0.5 -6,-1.7 -0.805 28.6-114.9-108.6 153.7 12.6 49.9 6.5 30 30 E L S S+ 0 0 0 25,-2.2 11,-1.9 -2,-0.3 2,-0.4 -0.533 71.7 128.5 -81.3 77.1 16.3 50.3 5.7 31 31 E Q E -E 40 0B 8 -2,-2.3 2,-0.7 9,-0.2 9,-0.2 -0.973 45.3-157.6-137.4 115.1 15.5 52.9 3.1 32 32 E D E +E 39 0B 2 7,-2.9 7,-1.6 -2,-0.4 3,-0.5 -0.899 12.1 179.4-101.9 108.9 17.4 56.3 3.2 33 33 E N + 0 0 59 -2,-0.7 -1,-0.1 -11,-0.3 5,-0.1 0.499 67.6 79.2 -86.5 -5.6 15.5 59.0 1.5 34 34 E T S S+ 0 0 86 1,-0.1 2,-0.6 5,-0.1 -1,-0.2 0.579 83.6 65.0 -79.0 -11.6 18.1 61.7 2.2 35 35 E R S > S- 0 0 47 -3,-0.5 3,-2.4 4,-0.1 -1,-0.1 -0.914 110.0 -66.5-122.2 114.0 20.5 60.7 -0.5 36 36 E G T 3 S- 0 0 27 -2,-0.6 62,-0.1 1,-0.3 3,-0.1 -0.191 114.3 -16.6 49.4-139.7 19.7 61.1 -4.2 37 37 E D T 3 S- 0 0 110 60,-1.9 -1,-0.3 1,-0.2 62,-0.2 0.267 119.9 -85.5 -79.6 11.7 16.9 58.7 -5.2 38 38 E G < - 0 0 1 -3,-2.4 62,-2.2 60,-0.1 2,-0.4 -0.052 27.5-106.4 110.5 155.9 17.6 56.7 -2.0 39 39 E I E -Ef 32 100B 0 -7,-1.6 -7,-2.9 60,-0.2 2,-0.4 -0.995 36.2-170.7-118.1 129.7 19.7 54.0 -0.5 40 40 E F E -Ef 31 101B 23 60,-2.8 62,-2.0 -2,-0.4 2,-0.4 -0.989 7.9-161.1-128.9 130.3 18.0 50.6 0.0 41 41 E T E - f 0 102B 0 -11,-1.9 14,-2.8 -2,-0.4 -11,-0.3 -0.949 12.0-164.0-118.9 131.6 19.2 47.5 1.9 42 42 E Y E -Gf 54 103B 27 60,-2.8 62,-2.4 -2,-0.4 2,-0.6 -0.778 20.4-126.8-118.4 154.9 17.8 44.0 1.4 43 43 E D E -Gf 53 104B 22 10,-2.5 10,-2.0 -2,-0.3 62,-0.2 -0.919 14.7-173.3 -98.4 114.8 17.9 40.7 3.2 44 44 E A > - 0 0 3 60,-3.2 3,-2.6 -2,-0.6 5,-0.3 0.454 28.9-143.6 -87.1 -1.6 19.0 37.9 0.9 45 45 E K T 3 - 0 0 108 59,-0.3 61,-0.1 1,-0.3 60,-0.1 0.753 63.2 -58.5 49.4 37.8 18.1 35.4 3.8 46 46 E Y T 3 S+ 0 0 107 59,-2.7 -1,-0.3 1,-0.3 60,-0.2 0.517 114.6 111.4 70.7 12.8 21.1 33.1 2.9 47 47 E R S < S- 0 0 171 -3,-2.6 60,-2.6 58,-0.3 -1,-0.3 -0.441 70.1-130.2-106.5-179.5 19.9 32.5 -0.5 48 48 E T S S+ 0 0 83 58,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.296 71.2 109.0-114.6 6.8 21.3 33.6 -3.9 49 49 E T S S- 0 0 95 -5,-0.3 -2,-0.2 2,-0.0 58,-0.1 -0.662 71.8 -98.5 -82.3 139.5 18.2 35.1 -5.4 50 50 E L S S- 0 0 59 -2,-0.3 -2,-0.1 1,-0.2 -6,-0.0 -0.899 79.7 -2.6-125.0 151.7 18.5 38.8 -5.6 51 51 E P S S- 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.983 78.6-166.7 -84.9 -13.7 17.8 41.4 -4.3 52 52 E G - 0 0 35 -8,-0.1 2,-0.4 -10,-0.1 -8,-0.2 -0.794 45.7 -25.1 102.5-154.4 15.8 39.7 -1.7 53 53 E S E -G 43 0B 51 -10,-2.0 -10,-2.5 -2,-0.3 -8,-0.1 -0.830 67.0-107.0-100.1 135.2 13.3 41.5 0.7 54 54 E L E -G 42 0B 34 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.3 -0.327 53.9 -95.3 -59.9 132.8 13.7 45.2 1.5 55 55 E W - 0 0 10 -14,-2.8 -25,-2.2 -25,-0.3 2,-0.4 -0.386 49.4-173.6 -62.3 122.4 14.9 45.2 5.1 56 56 E A E +D 29 0A 47 -2,-0.3 2,-0.4 -27,-0.2 -27,-0.2 -0.884 5.9 179.8-118.8 138.1 11.9 45.6 7.6 57 57 E D E -D 28 0A 20 -29,-2.7 -29,-3.2 -2,-0.4 3,-0.1 -0.993 23.7-141.6-138.8 145.4 12.3 46.0 11.2 58 58 E A S S+ 0 0 72 -2,-0.4 -1,-0.1 -31,-0.2 -29,-0.1 0.760 92.3 24.2 -77.8 -32.0 9.6 46.4 13.8 59 59 E D S S- 0 0 92 2,-0.3 -1,-0.2 -31,-0.1 3,-0.1 0.369 96.2-111.4-123.4 8.9 11.0 48.9 16.2 60 60 E N S S+ 0 0 20 1,-0.2 -51,-1.8 -32,-0.2 2,-0.4 0.697 84.7 112.7 67.5 17.7 13.6 51.1 14.5 61 61 E Q E -b 9 0A 97 -53,-0.2 -2,-0.3 -33,-0.1 2,-0.3 -0.989 46.2-171.0-126.3 129.5 16.3 49.4 16.6 62 62 E F E +b 10 0A 0 -53,-3.0 -51,-2.0 -2,-0.4 9,-0.1 -0.550 41.2 122.5-124.7 66.4 18.9 47.2 15.0 63 63 E F + 0 0 58 -2,-0.3 2,-0.2 -53,-0.2 -1,-0.1 0.276 40.0 110.5-106.4 1.9 20.9 45.5 17.7 64 64 E A S >> S- 0 0 51 -3,-0.2 3,-1.1 1,-0.1 4,-1.0 -0.526 75.0-124.4 -73.6 149.2 20.2 41.9 16.8 65 65 E S G >4 S+ 0 0 111 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.911 113.1 59.5 -70.4 -23.9 23.3 40.2 15.4 66 66 E Y G 34 S+ 0 0 72 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.807 103.6 56.8 -64.2 -26.0 21.5 39.2 12.3 67 67 E D G X> S+ 0 0 16 -3,-1.1 4,-2.4 1,-0.2 3,-1.0 0.768 83.4 86.9 -72.3 -30.0 21.0 43.1 11.8 68 68 E A H S+ 0 0 4 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.835 113.3 52.0 -67.9 -28.6 25.7 43.5 8.3 70 70 E A H <> S+ 0 0 0 -3,-1.0 4,-2.4 -4,-0.3 5,-0.3 0.897 106.8 52.4 -72.3 -42.4 22.6 45.4 7.2 71 71 E V H X S+ 0 0 0 -4,-2.4 4,-3.1 -60,-0.2 5,-0.2 0.960 115.0 41.7 -54.5 -49.9 23.3 48.3 9.4 72 72 E D H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.4 0.900 112.5 52.1 -68.3 -41.3 26.9 48.6 8.1 73 73 E A H X S+ 0 0 0 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.915 115.8 43.1 -58.9 -40.4 26.0 48.0 4.5 74 74 E H H X S+ 0 0 3 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.955 117.7 44.3 -71.2 -48.0 23.3 50.8 4.8 75 75 E Y H X S+ 0 0 94 -4,-3.1 4,-2.0 -5,-0.3 -2,-0.2 0.921 113.8 48.2 -63.1 -46.5 25.5 53.2 6.7 76 76 E Y H X S+ 0 0 4 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.785 105.7 57.3 -72.3 -26.8 28.6 52.8 4.6 77 77 E A H X S+ 0 0 0 -4,-1.3 4,-2.2 -5,-0.4 -1,-0.3 0.911 106.7 51.2 -64.7 -42.7 26.8 53.2 1.4 78 78 E G H X S+ 0 0 2 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.964 110.6 48.8 -55.8 -50.1 25.6 56.6 2.8 79 79 E V H X S+ 0 0 16 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.898 111.5 48.9 -55.6 -46.4 29.2 57.6 3.6 80 80 E T H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.890 110.0 50.7 -62.4 -42.0 30.4 56.6 0.2 81 81 E Y H X S+ 0 0 17 -4,-2.2 4,-2.0 1,-0.2 11,-0.2 0.938 111.1 50.6 -62.2 -40.0 27.6 58.6 -1.5 82 82 E D H X S+ 0 0 42 -4,-3.0 4,-2.9 1,-0.2 5,-0.4 0.905 106.8 53.8 -63.6 -43.1 28.7 61.5 0.7 83 83 E Y H X>S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 5,-0.8 0.962 110.7 45.4 -55.4 -54.6 32.3 61.2 -0.3 84 84 E Y H X5S+ 0 0 8 -4,-2.2 6,-3.0 1,-0.2 4,-0.7 0.867 117.9 43.2 -60.2 -36.9 31.5 61.3 -4.0 85 85 E K H X5S+ 0 0 95 -4,-2.0 4,-1.2 4,-0.3 -1,-0.2 0.956 120.7 37.9 -73.5 -51.5 29.1 64.2 -3.7 86 86 E N H <5S+ 0 0 88 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.840 127.5 32.9 -68.6 -44.4 31.1 66.4 -1.3 87 87 E V H <5S+ 0 0 58 -4,-2.6 -3,-0.2 -5,-0.4 -1,-0.2 0.835 136.0 17.4 -84.2 -42.4 34.5 65.7 -2.7 88 88 E H H < - 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0 0 84 -2,-0.4 -9,-0.3 -9,-0.2 53,-0.1 -0.785 28.8-123.0 -86.1 130.2 57.8 63.3 -3.6 257 257 E G - 0 0 30 -2,-0.6 -12,-0.2 -11,-0.4 -11,-0.2 -0.363 23.7-173.1 -70.2 143.7 54.4 62.8 -2.1 258 258 E I - 0 0 24 -14,-2.9 4,-0.3 1,-0.2 -13,-0.2 0.434 46.6-112.2-115.8 -1.4 51.6 65.3 -3.1 259 259 E G > - 0 0 25 -14,-1.7 4,-1.8 -15,-0.5 -1,-0.2 0.047 27.4 -74.3 95.2 164.0 49.0 64.0 -0.6 260 260 E R H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.801 119.7 57.3 -64.2 -47.7 45.6 62.2 -0.7 261 261 E D H > S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 111.5 41.8 -53.8 -48.0 43.4 65.0 -1.9 262 262 E K H > S+ 0 0 73 -4,-0.3 4,-3.2 2,-0.2 5,-0.2 0.876 110.7 57.6 -69.4 -36.2 45.4 65.6 -5.0 263 263 E L H X S+ 0 0 1 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.962 110.0 44.9 -53.6 -50.9 45.7 61.9 -5.6 264 264 E G H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.900 113.0 51.4 -62.2 -39.7 41.9 61.6 -5.6 265 265 E K H X S+ 0 0 101 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.939 112.7 44.3 -65.2 -46.1 41.6 64.6 -7.8 266 266 E I H X S+ 0 0 0 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.925 116.5 45.3 -63.6 -45.6 44.0 63.3 -10.4 267 267 E F H X S+ 0 0 1 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.895 111.4 52.0 -67.4 -35.3 42.6 59.8 -10.4 268 268 E Y H X S+ 0 0 31 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.914 111.2 48.0 -67.8 -39.6 39.0 60.9 -10.6 269 269 E R H X>S+ 0 0 68 -4,-1.8 4,-2.4 -5,-0.3 5,-0.6 0.936 111.8 49.1 -65.2 -45.1 39.7 63.1 -13.5 270 270 E A H X>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 4,-2.0 0.949 113.6 48.0 -58.8 -46.9 41.6 60.4 -15.3 271 271 E L H <5S+ 0 0 1 -4,-2.8 -118,-0.3 1,-0.2 -1,-0.2 0.891 119.3 36.6 -56.0 -46.3 38.8 58.0 -14.7 272 272 E T H <5S+ 0 0 41 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.660 130.2 24.6 -89.8 -21.5 36.0 60.3 -15.8 273 273 E Q H <5S+ 0 0 122 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.688 128.2 23.0-112.4 -27.8 37.6 62.1 -18.7 274 274 E Y T < - 0 0 61 -2,-0.1 3,-1.5 -122,-0.1 -120,-0.1 -0.760 40.5 -90.9-127.7 171.2 38.3 54.0 -22.0 277 277 E P T 3 S+ 0 0 63 0, 0.0 -121,-2.8 0, 0.0 -123,-0.1 0.794 124.3 39.6 -57.4 -28.4 37.2 50.4 -21.7 278 278 E T T 3 S+ 0 0 98 -123,-0.2 -117,-0.1 -125,-0.1 -118,-0.1 0.192 79.9 143.6-109.0 15.6 40.4 49.0 -23.2 279 279 E S < - 0 0 4 -3,-1.5 -115,-0.2 -126,-0.1 2,-0.1 -0.297 33.9-155.0 -57.8 137.3 42.9 51.3 -21.5 280 280 E N > - 0 0 63 -119,-0.1 4,-2.2 -116,-0.1 5,-0.2 -0.454 35.1 -90.6-105.2-180.0 46.2 49.5 -20.6 281 281 E F H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.901 127.3 52.3 -60.9 -38.1 48.7 50.5 -17.9 282 282 E S H > S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 109.4 50.0 -65.2 -35.8 50.7 52.6 -20.2 283 283 E Q H > S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 106.1 56.3 -68.8 -34.7 47.5 54.4 -21.2 284 284 E L H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.896 104.1 53.4 -62.3 -38.3 46.7 55.0 -17.6 285 285 E R H X S+ 0 0 35 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.951 109.5 48.4 -62.8 -42.9 50.0 56.7 -17.1 286 286 E A H X S+ 0 0 61 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.912 112.6 49.1 -63.1 -38.6 49.2 59.1 -20.0 287 287 E A H X S+ 0 0 8 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.908 110.3 49.3 -67.5 -43.8 45.9 59.8 -18.6 288 288 E A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.897 111.9 49.1 -65.9 -35.6 47.2 60.5 -15.1 289 289 E V H X S+ 0 0 28 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.914 110.6 49.8 -69.9 -39.4 49.8 62.8 -16.5 290 290 E Q H X S+ 0 0 83 -4,-2.2 4,-3.1 -5,-0.2 -2,-0.2 0.907 110.6 50.9 -67.1 -36.7 47.2 64.7 -18.6 291 291 E S H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.903 111.1 45.8 -65.7 -47.8 44.9 65.1 -15.6 292 292 E A H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.4 0.885 113.1 52.2 -62.0 -38.5 47.5 66.5 -13.4 293 293 E T H X S+ 0 0 36 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.952 110.1 49.1 -60.0 -50.1 48.6 68.8 -16.3 294 294 E D H < S+ 0 0 59 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.901 120.3 36.4 -52.3 -50.2 45.0 69.9 -16.6 295 295 E L H < S+ 0 0 69 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.760 134.5 14.0 -79.8 -32.1 44.7 70.6 -13.0 296 296 E Y H < S- 0 0 65 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.467 106.0 -95.4-129.4 -4.6 48.1 71.9 -11.9 297 297 E G >< - 0 0 30 -4,-2.3 3,-2.2 -5,-0.4 6,-0.4 0.283 34.3 -90.5 96.9 140.7 50.1 72.8 -15.0 298 298 E S T 3 S+ 0 0 86 1,-0.3 -1,-0.1 -5,-0.1 -5,-0.1 0.707 124.1 48.3 -58.3 -25.1 52.7 71.0 -17.0 299 299 E T T 3 S+ 0 0 140 -6,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.308 88.0 121.8-104.2 14.9 55.6 72.2 -14.9 300 300 E S S <> S- 0 0 17 -3,-2.2 4,-1.9 1,-0.1 5,-0.1 -0.322 71.7-125.5 -70.3 157.0 54.0 71.4 -11.7 301 301 E Q H > S+ 0 0 96 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.838 111.5 63.8 -61.6 -39.5 55.5 69.2 -9.0 302 302 E E H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.955 104.9 43.6 -53.4 -52.7 52.2 67.3 -9.2 303 303 E V H > S+ 0 0 8 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.917 112.7 53.1 -58.2 -43.7 52.9 66.3 -12.7 304 304 E A H X S+ 0 0 35 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.931 109.1 48.6 -59.7 -45.0 56.5 65.5 -11.8 305 305 E S H X S+ 0 0 0 -4,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.858 106.9 55.0 -65.5 -39.8 55.4 63.2 -9.0 306 306 E V H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.955 111.0 46.9 -58.1 -44.7 52.9 61.4 -11.2 307 307 E K H X S+ 0 0 100 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.911 112.6 47.8 -58.9 -49.5 55.8 60.7 -13.6 308 308 E Q H X S+ 0 0 77 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.898 108.7 55.5 -58.2 -47.3 58.2 59.5 -11.0 309 309 E A H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.942 111.3 42.7 -55.4 -49.3 55.6 57.3 -9.4 310 310 E F H X>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 4,-0.5 0.913 112.5 52.9 -67.9 -40.0 55.0 55.4 -12.7 311 311 E D H ><5S+ 0 0 47 -4,-2.6 3,-1.5 -5,-0.2 -2,-0.2 0.960 104.8 58.4 -58.0 -39.2 58.7 55.3 -13.5 312 312 E A H 3<5S+ 0 0 1 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.827 109.7 41.0 -59.6 -33.0 59.2 53.7 -10.1 313 313 E V H 3<5S- 0 0 0 -4,-1.2 -96,-3.3 -3,-0.4 -1,-0.3 0.326 119.0-109.6 -98.5 6.4 56.8 50.8 -10.8 314 314 E G T <<5 + 0 0 16 -3,-1.5 2,-0.8 -4,-0.5 -3,-0.2 0.741 68.4 144.8 77.7 25.0 58.2 50.5 -14.2 315 315 E V < 0 0 3 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.826 360.0 360.0-102.0 112.9 55.2 51.7 -16.2 316 316 E K 0 0 154 -2,-0.8 -1,-0.2 -3,-0.1 -5,-0.1 0.712 360.0 360.0-102.1 360.0 56.3 53.6 -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 1321 E V 0 0 7 0, 0.0 -204,-0.1 0, 0.0 -206,-0.1 0.000 360.0 360.0 360.0 -25.3 36.6 42.4 -3.4 319 1322 E K 0 0 105 -206,-0.3 -206,-0.1 -208,-0.1 -117,-0.0 -0.829 360.0 360.0-134.0 360.0 38.8 39.3 -4.0