==== 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 3TMN . COMPND 2 MOLECULE: THERMOLYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THERMOPROTEOLYTICUS; . AUTHOR H.M.HOLDEN,B.W.MATTHEWS . 318 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 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.4 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 . 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 . 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 1 0 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 90 0, 0.0 2,-0.6 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 133.3 33.4 41.1 0.0 2 2 E T + 0 0 135 21,-0.1 2,-0.3 23,-0.0 21,-0.0 -0.873 360.0 99.0 -99.2 122.0 33.3 44.9 0.6 3 3 E G S S- 0 0 41 -2,-0.6 2,-0.5 22,-0.1 22,-0.2 -0.934 70.1 -44.0-172.5-162.2 34.0 45.9 4.2 4 4 E T E -A 24 0A 78 20,-2.6 20,-3.1 -2,-0.3 2,-0.2 -0.764 48.7-126.8 -94.0 126.0 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 -0.520 44.5 152.4 -66.6 133.6 40.0 45.8 7.0 6 6 E T E -A 22 0A 42 16,-2.1 16,-2.3 -2,-0.2 2,-0.4 -0.802 40.6-110.2-147.0-175.1 40.9 44.5 10.5 7 7 E V E -A 21 0A 84 -2,-0.2 14,-0.2 14,-0.2 2,-0.2 -0.975 27.6-173.4-129.5 127.2 43.2 42.0 12.1 8 8 E G E -A 20 0A 4 12,-2.7 12,-2.5 -2,-0.4 2,-0.3 -0.486 15.6-133.4-107.6-179.6 42.1 38.7 13.8 9 9 E V E +Ab 19 61A 29 51,-1.6 53,-3.0 10,-0.3 2,-0.3 -0.973 30.6 152.5-134.5 147.5 44.1 36.2 15.8 10 10 E G E -Ab 18 62A 0 8,-2.3 8,-2.6 -2,-0.3 2,-0.4 -0.907 39.2-104.6-158.1-175.5 44.1 32.4 15.6 11 11 E R E -A 17 0A 108 51,-2.0 6,-0.3 -2,-0.3 60,-0.2 -0.987 32.5-138.8-125.0 136.3 46.1 29.3 16.1 12 12 E G > - 0 0 3 4,-3.0 3,-1.8 -2,-0.4 56,-0.2 -0.107 36.7 -84.4 -86.7-178.3 47.6 27.3 13.2 13 13 E V T 3 S+ 0 0 30 55,-0.6 55,-0.1 1,-0.3 122,-0.1 0.890 128.9 51.3 -54.1 -40.1 47.8 23.5 12.6 14 14 E L T 3 S- 0 0 83 54,-0.1 -1,-0.3 121,-0.1 121,-0.0 0.514 123.1-103.6 -80.2 -0.5 51.0 23.3 14.7 15 15 E G S < S+ 0 0 50 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.571 74.5 142.8 90.9 6.2 49.3 25.1 17.7 16 16 E D - 0 0 57 1,-0.0 -4,-3.0 -5,-0.0 2,-0.4 -0.581 47.8-127.3 -83.4 140.7 51.1 28.4 17.1 17 17 E Q E +A 11 0A 126 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.739 35.6 165.7 -93.0 134.2 49.3 31.7 17.6 18 18 E K E -A 10 0A 15 -8,-2.6 -8,-2.3 -2,-0.4 2,-0.3 -0.993 35.3-119.1-146.5 158.7 49.3 34.2 14.8 19 19 E N E -A 9 0A 105 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.739 31.9-167.7 -94.0 141.3 47.6 37.5 13.6 20 20 E I E -A 8 0A 3 -12,-2.5 -12,-2.7 -2,-0.3 2,-0.5 -0.967 25.4-113.2-130.8 151.6 45.8 37.3 10.3 21 21 E N E +A 7 0A 41 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.682 45.1 173.9 -82.7 123.1 44.4 40.1 8.0 22 22 E T E -A 6 0A 2 -16,-2.3 -16,-2.1 -2,-0.5 2,-0.4 -0.688 26.9-130.5-124.9 173.8 40.6 39.9 7.9 23 23 E T E -AC 5 29A 0 6,-1.5 6,-2.6 -18,-0.2 2,-0.5 -0.999 17.7-145.4-129.7 130.1 37.6 41.9 6.4 24 24 E Y E +AC 4 28A 94 -20,-3.1 -20,-2.6 -2,-0.4 4,-0.2 -0.841 39.3 138.1-107.5 123.7 34.6 42.9 8.4 25 25 E S S S- 0 0 46 2,-2.7 2,-2.6 -2,-0.5 -22,-0.1 -0.656 93.9 -49.1-158.4 85.6 31.1 43.0 6.9 26 26 E T S S+ 0 0 120 -2,-0.2 2,-0.2 32,-0.0 -2,-0.1 -0.348 139.9 36.9 74.9 -58.6 28.5 41.5 9.5 27 27 E Y S S- 0 0 115 -2,-2.6 -2,-2.7 32,-0.0 2,-0.5 -0.678 96.4-109.2-105.7 172.8 30.9 38.5 9.8 28 28 E Y E -CD 24 57A 54 29,-3.3 29,-3.1 -2,-0.2 2,-0.3 -0.933 39.9-158.0-103.5 122.1 34.7 38.6 9.8 29 29 E Y E -CD 23 56A 39 -6,-2.6 2,-2.1 -2,-0.5 -6,-1.5 -0.774 27.9-115.6-102.5 151.0 36.0 37.0 6.5 30 30 E L S S+ 0 0 0 25,-2.3 11,-2.1 11,-0.3 2,-0.4 -0.527 72.6 127.5 -81.1 76.3 39.4 35.5 5.6 31 31 E Q E -E 40 0B 10 -2,-2.1 2,-0.7 9,-0.2 9,-0.2 -0.952 45.1-159.6-139.2 117.2 40.0 38.2 3.1 32 32 E D E > -E 39 0B 2 7,-2.7 7,-1.5 -2,-0.4 3,-0.5 -0.888 10.0-179.4-104.6 110.9 43.3 40.2 3.2 33 33 E N T 3 + 0 0 61 -2,-0.7 -1,-0.1 -11,-0.3 5,-0.1 0.468 68.7 77.0 -88.5 -2.9 43.0 43.5 1.4 34 34 E T T 3 S+ 0 0 88 1,-0.1 2,-0.5 5,-0.1 -1,-0.2 0.513 83.7 66.9 -83.8 -9.7 46.6 44.6 2.1 35 35 E R S X S- 0 0 45 -3,-0.5 3,-2.3 1,-0.1 -1,-0.1 -0.942 110.7 -67.4-123.9 109.8 48.3 42.4 -0.5 36 36 E G T 3 S- 0 0 27 -2,-0.5 62,-0.1 1,-0.3 3,-0.1 -0.171 113.6 -16.4 53.8-137.1 47.7 43.1 -4.2 37 37 E D T 3 S- 0 0 113 60,-2.0 -1,-0.3 1,-0.2 62,-0.2 0.303 119.4 -81.2 -84.6 16.5 44.2 42.4 -5.2 38 38 E G < - 0 0 1 -3,-2.3 62,-2.1 60,-0.1 2,-0.5 -0.065 28.6-109.9 106.4 155.1 43.6 40.3 -1.9 39 39 E I E -Ef 32 100B 0 -7,-1.5 -7,-2.7 60,-0.2 2,-0.4 -0.994 35.9-168.3-120.7 125.4 44.2 36.9 -0.5 40 40 E F E -Ef 31 101B 20 60,-2.5 62,-2.0 -2,-0.5 2,-0.4 -0.979 7.1-162.1-124.2 124.8 41.0 34.9 -0.0 41 41 E T E - f 0 102B 0 -11,-2.1 14,-2.8 -2,-0.4 -11,-0.3 -0.950 11.8-164.6-116.9 129.0 40.6 31.7 1.9 42 42 E Y E -Gf 54 103B 28 60,-2.6 62,-2.1 -2,-0.4 2,-0.6 -0.803 21.2-127.9-116.0 152.3 37.6 29.3 1.4 43 43 E D E -Gf 53 104B 26 10,-2.7 10,-2.1 -2,-0.3 62,-0.2 -0.872 15.0-172.6 -94.4 114.8 36.0 26.4 3.3 44 44 E A > - 0 0 3 60,-2.8 3,-2.4 -2,-0.6 5,-0.3 0.527 30.1-140.9 -87.4 -4.0 35.5 23.4 0.9 45 45 E K T 3 - 0 0 106 59,-0.4 61,-0.2 1,-0.3 60,-0.1 0.801 61.6 -58.8 56.1 37.5 33.5 21.6 3.7 46 46 E Y T 3 S+ 0 0 110 59,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.528 114.7 113.7 66.9 14.1 34.9 18.2 3.1 47 47 E R S < S- 0 0 176 -3,-2.4 60,-2.0 58,-0.3 -1,-0.3 -0.545 70.9-130.7-106.2 174.6 33.6 18.3 -0.5 48 48 E T S S+ 0 0 85 58,-0.2 2,-0.4 -2,-0.2 -3,-0.1 0.326 72.8 110.0-103.9 -1.6 35.4 18.4 -3.9 49 49 E T S S- 0 0 103 -5,-0.3 -2,-0.2 2,-0.1 58,-0.1 -0.665 71.6-103.2 -81.7 128.8 33.4 21.3 -5.3 50 50 E L S S- 0 0 56 -2,-0.4 -2,-0.1 1,-0.2 -6,-0.0 -0.856 80.2 -1.2-119.4 148.1 35.7 24.4 -5.5 51 51 E P S S- 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.986 79.3-166.4 -82.8 -13.0 36.3 27.0 -4.2 52 52 E G - 0 0 35 -8,-0.1 2,-0.4 51,-0.1 -8,-0.2 -0.771 47.7 -24.7 100.4-152.8 33.6 26.4 -1.6 53 53 E S E -G 43 0B 48 -10,-2.1 -10,-2.7 -2,-0.3 -8,-0.1 -0.859 67.3-106.4-105.4 136.0 32.4 29.3 0.7 54 54 E L E -G 42 0B 33 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.3 -0.356 54.3 -96.4 -56.9 134.5 34.5 32.4 1.5 55 55 E W - 0 0 11 -14,-2.8 -25,-2.3 -25,-0.3 2,-0.4 -0.395 49.2-174.8 -66.4 119.9 35.6 31.8 5.2 56 56 E A E +D 29 0A 46 -2,-0.4 2,-0.4 -27,-0.2 -27,-0.2 -0.886 6.5 179.2-115.7 133.9 33.3 33.6 7.6 57 57 E D E -D 28 0A 22 -29,-3.1 -29,-3.3 -2,-0.4 3,-0.1 -0.994 25.2-139.7-136.4 145.0 33.7 33.8 11.4 58 58 E A S S+ 0 0 73 -2,-0.4 -1,-0.1 -31,-0.2 -29,-0.1 0.786 94.0 22.7 -74.8 -34.0 31.6 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 0.335 96.1-112.4-122.3 10.5 34.1 37.1 16.3 60 60 E N S S+ 0 0 18 1,-0.2 -51,-1.6 -32,-0.2 2,-0.5 0.686 81.8 116.1 68.1 15.5 37.5 37.4 14.5 61 61 E Q E -b 9 0A 91 -53,-0.2 2,-0.4 -51,-0.0 -2,-0.3 -0.991 45.9-168.9-120.0 123.1 39.1 34.7 16.7 62 62 E F E +b 10 0A 0 -53,-3.0 -51,-2.0 -2,-0.5 9,-0.1 -0.561 41.5 123.3-114.0 66.5 40.2 31.5 15.0 63 63 E F + 0 0 70 -2,-0.4 2,-0.2 -53,-0.2 -1,-0.1 0.342 38.2 107.7-105.5 5.0 41.0 29.1 17.8 64 64 E A S >> S- 0 0 51 -3,-0.2 3,-1.3 1,-0.1 4,-1.2 -0.538 77.0-120.0 -80.2 154.2 38.7 26.1 16.9 65 65 E S T 34 S+ 0 0 114 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.904 116.3 56.0 -63.9 -33.5 40.4 23.1 15.6 66 66 E Y T 34 S+ 0 0 70 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.754 104.0 57.8 -64.8 -23.3 38.4 23.3 12.3 67 67 E D T X> S+ 0 0 17 -3,-1.3 4,-2.0 1,-0.1 3,-1.2 0.802 85.1 84.8 -72.8 -35.2 39.9 26.9 11.9 68 68 E A H 3X S+ 0 0 15 -4,-1.2 4,-2.2 -3,-0.4 -55,-0.6 0.824 88.5 44.1 -40.4 -59.3 43.6 25.8 12.0 69 69 E P H 3> S+ 0 0 4 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.840 114.1 51.6 -60.8 -34.0 44.1 24.9 8.4 70 70 E A H <> S+ 0 0 0 -3,-1.2 4,-2.2 -4,-0.3 5,-0.2 0.873 107.9 52.0 -71.0 -41.8 42.4 28.0 7.2 71 71 E V H X S+ 0 0 0 -4,-2.0 4,-3.0 -60,-0.2 5,-0.2 0.953 115.1 41.9 -55.9 -47.8 44.6 30.3 9.5 72 72 E D H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.904 113.0 50.9 -71.8 -40.9 47.8 28.8 8.1 73 73 E A H X S+ 0 0 0 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.913 116.3 42.8 -61.7 -43.4 46.7 28.7 4.4 74 74 E H H X S+ 0 0 3 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.947 119.4 42.3 -67.2 -49.1 45.7 32.4 4.7 75 75 E Y H X S+ 0 0 91 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.919 115.5 48.4 -66.3 -44.9 48.9 33.5 6.7 76 76 E Y H X S+ 0 0 8 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.784 107.1 55.0 -68.6 -28.2 51.4 31.4 4.7 77 77 E A H X S+ 0 0 0 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.911 108.0 52.2 -70.9 -34.0 50.0 32.7 1.3 78 78 E G H X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.953 109.5 48.2 -60.1 -53.2 50.7 36.3 2.8 79 79 E V H X S+ 0 0 16 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.856 111.8 49.3 -53.8 -42.7 54.3 35.4 3.6 80 80 E T H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.893 109.9 50.9 -64.3 -44.1 54.8 33.9 0.1 81 81 E Y H X S+ 0 0 13 -4,-2.1 4,-2.1 1,-0.2 11,-0.3 0.916 112.7 48.6 -57.0 -45.1 53.4 37.0 -1.5 82 82 E D H X S+ 0 0 40 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.895 107.3 53.2 -65.1 -42.5 55.8 39.0 0.6 83 83 E Y H X>S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 5,-0.7 0.950 112.1 45.2 -58.9 -49.9 58.7 36.9 -0.3 84 84 E Y H X5S+ 0 0 3 -4,-2.2 6,-2.9 3,-0.2 4,-0.8 0.865 117.8 44.2 -61.1 -37.1 58.1 37.4 -4.0 85 85 E K H X5S+ 0 0 95 -4,-2.1 4,-1.4 4,-0.3 -2,-0.2 0.969 120.3 37.4 -72.0 -54.8 57.4 41.1 -3.7 86 86 E N H <5S+ 0 0 96 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.848 126.7 33.2 -67.6 -39.0 60.3 41.9 -1.4 87 87 E V H <5S+ 0 0 55 -4,-2.7 -3,-0.2 -5,-0.3 -1,-0.2 0.826 135.3 17.9 -87.7 -41.1 62.9 39.7 -2.8 88 88 E H H < - 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0 0 31 -4,-1.7 3,-2.5 -5,-0.4 6,-0.4 0.234 33.7 -85.8 89.9 143.4 79.9 38.1 -15.1 298 298 E S T 3 S+ 0 0 81 1,-0.3 -1,-0.1 -5,-0.2 -5,-0.1 0.719 126.8 47.9 -54.4 -25.2 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 0.119 88.1 123.6-105.3 16.0 84.4 34.9 -15.1 300 300 E S <> - 0 0 18 -3,-2.5 4,-1.3 1,-0.1 -3,-0.1 -0.335 69.6-126.9 -74.6 162.6 82.6 35.0 -11.8 301 301 E Q H > S+ 0 0 95 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.846 112.3 61.4 -68.6 -42.8 82.8 32.4 -9.0 302 302 E E H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.933 105.7 44.0 -50.0 -52.2 79.0 32.3 -9.2 303 303 E V H > S+ 0 0 2 -6,-0.4 4,-1.9 -11,-0.2 -1,-0.2 0.916 112.7 52.3 -65.1 -35.7 79.2 31.1 -12.7 304 304 E A H X S+ 0 0 32 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.939 109.3 49.8 -63.0 -47.0 81.9 28.6 -11.9 305 305 E S H X S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.831 106.8 54.8 -57.2 -41.7 79.8 27.1 -9.0 306 306 E V H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 5,-0.2 0.925 110.5 46.7 -61.6 -45.6 76.7 26.8 -11.3 307 307 E K H X S+ 0 0 89 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.921 113.4 47.5 -62.1 -43.0 78.8 24.7 -13.8 308 308 E Q H X S+ 0 0 50 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.909 109.0 55.3 -62.2 -49.7 80.4 22.5 -11.1 309 309 E A H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.920 111.8 42.2 -48.5 -55.2 77.0 21.9 -9.5 310 310 E F H <>S+ 0 0 0 -4,-1.9 5,-2.3 1,-0.2 4,-0.4 0.913 113.9 51.6 -66.8 -38.0 75.5 20.6 -12.8 311 311 E D H ><5S+ 0 0 73 -4,-2.3 3,-1.4 -5,-0.2 -2,-0.2 0.941 104.8 58.3 -62.8 -39.2 78.6 18.5 -13.6 312 312 E A H 3<5S+ 0 0 1 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.862 110.6 42.0 -58.5 -35.4 78.3 17.0 -10.1 313 313 E V T 3<5S- 0 0 0 -4,-1.5 -96,-3.0 2,-0.1 -1,-0.3 0.357 118.6-107.8 -93.4 6.2 74.8 15.7 -10.9 314 314 E G T < 5 + 0 0 22 -3,-1.4 2,-0.9 -4,-0.4 -3,-0.2 0.697 68.8 145.8 79.0 18.3 75.7 14.5 -14.4 315 315 E V < 0 0 4 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.787 360.0 360.0 -99.2 101.9 73.8 17.3 -16.3 316 316 E K 0 0 140 -2,-0.9 -5,-0.1 -3,-0.1 -1,-0.1 -0.527 360.0 360.0 73.9 360.0 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 V 0 0 7 0, 0.0 -204,-0.1 0, 0.0 -206,-0.1 0.000 360.0 360.0 360.0 -25.1 52.9 18.4 -3.3 319 318 E W 0 0 137 -206,-0.3 -206,-0.2 0, 0.0 -117,-0.0 -0.900 360.0 360.0-146.7 360.0 53.7 14.7 -4.1