==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JAN-09 3FTW . COMPND 2 MOLECULE: LEUKOTRIENE A-4 HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.DAVIES . 607 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 40 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 1 1 0 1 0 2 3 3 2 1 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 3 1 2 3 0 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 2 1 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 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 4 A V 0 0 167 0, 0.0 2,-1.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 104.0 19.6 13.4 6.2 2 5 A D > - 0 0 22 1,-0.2 3,-1.6 305,-0.1 305,-0.0 -0.720 360.0-171.3 -89.3 100.5 17.7 11.4 3.6 3 6 A T T 3 S+ 0 0 32 -2,-1.1 365,-0.4 1,-0.3 -1,-0.2 0.523 79.6 61.5 -75.2 -2.5 20.5 9.8 1.5 4 7 A C T 3 S+ 0 0 1 363,-0.1 2,-0.4 364,-0.1 -1,-0.3 0.487 95.5 70.2 -94.6 -5.9 18.0 8.6 -1.1 5 8 A S < - 0 0 18 -3,-1.6 75,-0.1 2,-0.1 141,-0.1 -0.904 54.6-164.5-120.5 145.0 16.6 12.0 -2.1 6 9 A L + 0 0 34 -2,-0.4 -1,-0.1 73,-0.2 138,-0.1 0.387 61.8 106.4-104.2 -0.1 18.3 14.8 -4.1 7 10 A A S S- 0 0 13 1,-0.2 44,-0.2 136,-0.1 -2,-0.1 -0.218 86.5 -81.7 -77.7 163.2 15.8 17.4 -3.0 8 11 A S - 0 0 13 42,-2.7 -1,-0.2 1,-0.1 44,-0.1 -0.443 59.0-117.5 -56.6 133.1 16.0 20.2 -0.5 9 12 A P >> - 0 0 64 0, 0.0 4,-2.1 0, 0.0 3,-2.0 -0.249 22.5 -99.9 -75.4 172.4 15.5 18.6 2.9 10 13 A A T 34 S+ 0 0 19 1,-0.3 -2,-0.1 2,-0.2 134,-0.0 0.723 120.3 66.3 -66.2 -21.0 12.6 19.4 5.3 11 14 A S T 34 S+ 0 0 84 1,-0.1 -1,-0.3 30,-0.0 3,-0.1 0.681 110.1 36.7 -69.4 -19.5 15.0 21.7 7.2 12 15 A V T <4 S- 0 0 22 -3,-2.0 30,-2.6 1,-0.4 31,-0.6 0.810 132.9 -20.4-104.3 -45.7 15.1 24.0 4.2 13 16 A C E < -A 41 0A 1 -4,-2.1 -1,-0.4 28,-0.3 2,-0.4 -0.981 56.4-147.6-160.4 162.3 11.6 23.9 2.8 14 17 A R E -A 40 0A 94 26,-2.1 26,-2.9 -2,-0.3 2,-0.4 -0.979 17.1-126.3-145.8 129.7 8.6 21.7 3.0 15 18 A T E +A 39 0A 5 -2,-0.4 24,-0.3 24,-0.2 135,-0.1 -0.584 23.8 179.0 -70.3 128.0 5.8 20.8 0.6 16 19 A K E + 0 0 77 22,-3.5 136,-2.2 -2,-0.4 2,-0.3 0.767 64.4 1.6 -95.7 -34.8 2.4 21.3 2.2 17 20 A H E -Ab 38 152A 46 21,-1.0 21,-2.7 134,-0.3 2,-0.4 -0.994 54.5-150.6-156.5 148.5 0.1 20.3 -0.7 18 21 A L E -Ab 37 153A 1 134,-1.8 136,-2.4 -2,-0.3 2,-0.6 -0.994 4.0-164.7-123.9 127.8 0.2 19.0 -4.2 19 22 A H E -Ab 36 154A 50 17,-2.7 17,-3.2 -2,-0.4 2,-0.6 -0.958 15.1-165.3-107.6 115.0 -2.5 19.8 -6.8 20 23 A L E +Ab 35 155A 4 134,-2.6 136,-2.4 -2,-0.6 2,-0.5 -0.860 13.9 176.1-103.2 120.9 -2.1 17.3 -9.7 21 24 A R E +Ab 34 156A 102 13,-2.9 13,-2.6 -2,-0.6 2,-0.3 -0.972 25.4 147.3-121.3 114.3 -3.8 18.0 -13.0 22 25 A C E -Ab 33 157A 9 134,-2.3 136,-2.8 -2,-0.5 2,-0.4 -0.942 39.5-139.4-149.4 164.7 -2.9 15.4 -15.6 23 26 A S E -Ab 32 158A 39 9,-2.2 9,-2.0 -2,-0.3 2,-0.7 -0.991 19.9-135.1-131.0 133.0 -4.0 13.4 -18.6 24 27 A V E -A 31 0A 0 134,-2.6 2,-0.8 -2,-0.4 7,-0.2 -0.843 18.3-166.7 -92.9 113.4 -3.2 9.7 -19.2 25 28 A D E >> +A 30 0A 43 5,-2.7 5,-1.7 -2,-0.7 4,-1.5 -0.853 11.1 179.4-105.1 97.9 -2.1 9.1 -22.8 26 29 A F T 45S+ 0 0 37 -2,-0.8 -1,-0.2 2,-0.2 101,-0.1 0.806 80.0 61.2 -68.9 -29.1 -2.2 5.4 -23.5 27 30 A T T 45S+ 0 0 139 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.907 120.2 24.8 -65.7 -42.0 -1.0 5.9 -27.1 28 31 A R T 45S- 0 0 123 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.560 102.6-128.0 -95.8 -8.7 2.2 7.6 -26.0 29 32 A R T <5 + 0 0 92 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.951 66.6 125.4 58.4 48.6 2.4 5.8 -22.6 30 33 A T E < -A 25 0A 2 -5,-1.7 -5,-2.7 77,-0.1 2,-0.5 -0.975 58.8-141.5-134.3 153.1 2.8 9.2 -20.8 31 34 A L E -A 24 0A 1 -2,-0.3 74,-2.4 -7,-0.2 2,-0.4 -0.950 30.8-173.1-106.3 130.8 1.2 11.1 -18.0 32 35 A T E +AC 23 104A 53 -9,-2.0 -9,-2.2 -2,-0.5 2,-0.3 -0.995 29.3 73.1-128.9 133.6 1.2 14.8 -19.0 33 36 A G E -AC 22 103A 18 70,-2.6 70,-2.9 -2,-0.4 2,-0.4 -0.963 69.2 -51.7 169.8-145.4 0.2 17.8 -16.9 34 37 A T E -AC 21 102A 14 -13,-2.6 -13,-2.9 -2,-0.3 2,-0.6 -0.982 22.1-158.1-132.7 140.0 1.0 20.0 -14.0 35 38 A A E -AC 20 101A 0 66,-2.2 66,-2.5 -2,-0.4 2,-0.8 -0.974 13.6-161.6-111.7 110.0 2.0 19.5 -10.4 36 39 A A E -AC 19 100A 14 -17,-3.2 -17,-2.7 -2,-0.6 2,-0.6 -0.866 10.4-163.7 -92.7 108.8 1.3 22.6 -8.4 37 40 A L E -AC 18 99A 2 62,-3.0 62,-2.9 -2,-0.8 2,-0.8 -0.841 13.2-151.3 -91.1 121.1 3.3 22.4 -5.1 38 41 A T E -AC 17 98A 32 -21,-2.7 -22,-3.5 -2,-0.6 -21,-1.0 -0.842 27.5-171.1 -84.3 113.6 2.4 24.6 -2.2 39 42 A V E -AC 15 97A 2 58,-2.8 58,-2.4 -2,-0.8 2,-0.6 -0.919 16.3-154.3-117.8 130.2 5.9 24.9 -0.5 40 43 A Q E -AC 14 96A 29 -26,-2.9 -26,-2.1 -2,-0.4 56,-0.2 -0.897 19.6-130.0-101.7 120.2 6.6 26.5 2.9 41 44 A S E -A 13 0A 0 54,-2.9 53,-3.0 -2,-0.6 -28,-0.3 -0.444 17.8-172.4 -64.3 138.6 10.1 28.0 3.5 42 45 A Q + 0 0 17 -30,-2.6 2,-0.4 51,-0.2 -29,-0.2 0.281 67.8 64.8-105.9 4.9 11.8 26.8 6.6 43 46 A E S > S- 0 0 80 -31,-0.6 3,-0.7 49,-0.2 2,-0.1 -0.959 83.8-109.2-128.2 147.5 14.7 29.3 6.1 44 47 A D T 3 S+ 0 0 120 -2,-0.4 48,-0.2 1,-0.2 47,-0.1 -0.415 99.7 7.6 -61.6 146.5 15.3 33.1 6.0 45 48 A N T 3 S- 0 0 79 1,-0.2 2,-0.4 45,-0.1 -1,-0.2 0.827 81.1-177.7 51.7 44.2 16.0 34.6 2.6 46 49 A L E < +H 91 0B 9 45,-2.4 45,-2.4 -3,-0.7 -1,-0.2 -0.619 13.0 166.9 -78.7 124.5 15.4 31.3 0.6 47 50 A R E + 0 0 155 -2,-0.4 40,-2.5 1,-0.2 2,-0.3 0.522 58.3 18.2-120.6 -10.2 16.1 31.9 -3.1 48 51 A S E -H 86 0B 49 38,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.992 55.2-169.8-151.9 163.7 16.2 28.4 -4.6 49 52 A L E -H 85 0B 3 36,-1.9 36,-3.5 -2,-0.3 2,-0.4 -0.982 15.9-131.5-150.9 168.6 15.1 24.9 -4.0 50 53 A V E -H 84 0B 29 -2,-0.3 -42,-2.7 34,-0.2 2,-0.3 -0.947 15.7-168.5-128.4 132.3 15.7 21.5 -5.4 51 54 A L E -H 83 0B 2 32,-2.4 32,-2.7 -2,-0.4 2,-0.3 -0.884 25.5-112.6-113.7 153.3 13.2 18.8 -6.3 52 55 A D E +HI 82 143B 0 91,-2.6 91,-1.4 -2,-0.3 2,-0.3 -0.600 39.4 167.3 -76.3 144.3 13.6 15.1 -7.2 53 56 A T E -H 81 0B 3 28,-0.7 28,-1.8 26,-0.3 2,-0.3 -0.970 17.0-167.5-150.5 158.8 12.8 14.0 -10.7 54 57 A K S S- 0 0 16 84,-1.5 52,-0.3 -2,-0.3 3,-0.1 -0.837 75.3 -21.4-153.6 111.1 13.5 10.8 -12.8 55 58 A D S S+ 0 0 62 -2,-0.3 51,-0.5 1,-0.2 2,-0.3 0.842 94.3 145.8 59.4 34.2 13.0 10.5 -16.5 56 59 A L - 0 0 13 49,-0.2 2,-0.6 25,-0.1 -1,-0.2 -0.778 45.9-140.3 -97.3 145.1 10.6 13.5 -16.5 57 60 A T E -D 104 0A 83 47,-3.1 47,-1.4 -2,-0.3 2,-0.5 -0.941 18.0-152.9-103.9 118.4 10.4 16.0 -19.3 58 61 A I E +D 103 0A 19 -2,-0.6 45,-0.2 45,-0.2 3,-0.1 -0.831 19.4 176.8 -96.6 127.1 10.0 19.5 -17.9 59 62 A E E - 0 0 139 43,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.890 63.9 -33.8 -86.9 -55.8 8.2 22.0 -20.1 60 63 A K E -D 102 0A 64 42,-0.9 42,-2.7 2,-0.0 2,-0.4 -0.981 43.9-132.0-162.4 164.9 8.2 25.0 -17.8 61 64 A V E -D 101 0A 1 7,-0.5 7,-2.7 -2,-0.3 2,-0.5 -0.996 25.2-165.3-126.2 125.7 8.0 26.2 -14.1 62 65 A V E +DE 100 67A 21 38,-2.9 38,-2.7 -2,-0.4 2,-0.4 -0.957 12.3 172.6-121.8 126.9 5.6 29.0 -13.3 63 66 A I E > S- E 0 66A 3 3,-2.5 3,-2.1 -2,-0.5 36,-0.1 -0.997 73.8 -3.5-129.4 137.7 5.4 31.1 -10.1 64 67 A N T 3 S- 0 0 112 34,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.873 131.5 -54.8 49.0 42.0 3.2 34.1 -9.6 65 68 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.411 120.2 94.4 80.2 -4.9 1.9 33.9 -13.2 66 69 A Q E < S-E 63 0A 143 -3,-2.1 -3,-2.5 0, 0.0 -1,-0.2 -0.936 77.8-106.8-124.4 148.3 5.4 34.0 -14.8 67 70 A E E -E 62 0A 129 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.428 38.5-162.2 -65.5 136.2 8.0 31.4 -16.0 68 71 A V - 0 0 17 -7,-2.7 -7,-0.5 -2,-0.1 2,-0.2 -0.767 23.8 -92.0-118.1 166.1 11.0 31.1 -13.8 69 72 A K + 0 0 154 17,-0.3 17,-2.6 -2,-0.3 2,-0.3 -0.537 46.0 165.9 -77.8 141.0 14.5 29.6 -14.3 70 73 A Y E -J 85 0B 76 15,-0.2 2,-0.3 -2,-0.2 15,-0.2 -0.959 18.3-154.8-145.3 165.5 15.2 26.0 -13.5 71 74 A A E -J 84 0B 56 13,-2.1 13,-2.9 -2,-0.3 2,-0.5 -0.975 11.6-140.3-147.8 131.2 18.1 23.5 -14.2 72 75 A L E -J 83 0B 76 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.792 25.3-141.3 -92.6 125.1 18.1 19.7 -14.3 73 76 A G - 0 0 31 9,-3.7 2,-0.1 -2,-0.5 3,-0.1 -0.198 34.7 -73.1 -80.1 175.5 21.2 18.3 -12.9 74 77 A E - 0 0 171 1,-0.1 -1,-0.2 7,-0.1 2,-0.1 -0.419 60.3 -95.3 -68.8 144.2 23.1 15.3 -14.2 75 78 A R - 0 0 108 6,-0.2 2,-0.5 -2,-0.1 6,-0.2 -0.372 28.6-158.1 -64.4 136.3 21.4 11.9 -13.6 76 79 A Q > - 0 0 92 4,-3.0 3,-2.1 1,-0.3 4,-0.3 -0.694 41.9-104.0-114.9 72.5 22.6 10.0 -10.5 77 80 A S G > S- 0 0 83 -2,-0.5 3,-1.5 1,-0.3 -1,-0.3 -0.094 96.3 -0.1 44.8-128.3 21.6 6.5 -11.4 78 81 A Y G 3 S+ 0 0 32 1,-0.3 -1,-0.3 -3,-0.1 57,-0.0 0.635 126.6 67.5 -66.6 -16.1 18.5 5.2 -9.6 79 82 A K G < S- 0 0 23 -3,-2.1 -26,-0.3 1,-0.3 -1,-0.3 0.664 95.9-146.1 -78.4 -14.9 18.0 8.5 -7.8 80 83 A G < - 0 0 0 -3,-1.5 -4,-3.0 -4,-0.3 -26,-0.3 -0.510 33.5 -44.1 85.5-153.8 17.2 10.4 -11.0 81 84 A S E -H 53 0B 22 -28,-1.8 -28,-0.7 -6,-0.2 2,-0.2 -0.945 51.5-123.1-122.6 132.6 18.1 14.0 -11.7 82 85 A P E -H 52 0B 22 0, 0.0 -9,-3.7 0, 0.0 2,-0.6 -0.530 17.5-149.9 -75.5 141.1 17.8 17.0 -9.3 83 86 A M E -HJ 51 72B 0 -32,-2.7 -32,-2.4 -11,-0.2 2,-0.5 -0.949 8.5-160.7-116.0 111.0 15.8 20.0 -10.5 84 87 A E E -HJ 50 71B 94 -13,-2.9 -13,-2.1 -2,-0.6 2,-0.5 -0.793 6.3-161.6 -92.3 129.1 17.0 23.3 -9.1 85 88 A I E -HJ 49 70B 0 -36,-3.5 -36,-1.9 -2,-0.5 2,-0.7 -0.958 11.1-143.2-117.3 126.7 14.3 26.1 -9.2 86 89 A S E -H 48 0B 50 -17,-2.6 -17,-0.3 -2,-0.5 -38,-0.2 -0.775 21.5-137.8 -87.1 114.0 15.3 29.8 -8.9 87 90 A L E - 0 0 15 -40,-2.5 3,-0.1 -2,-0.7 -17,-0.0 -0.493 4.4-137.8 -74.1 142.3 12.6 31.5 -7.0 88 91 A P E S+ 0 0 71 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.841 90.5 27.9 -70.3 -30.9 11.6 35.0 -8.4 89 92 A I E S- 0 0 112 -43,-0.1 2,-0.1 -3,-0.0 -43,-0.0 -0.996 91.7-110.4-131.4 133.6 11.4 36.6 -4.9 90 93 A A E - 0 0 27 -2,-0.4 2,-0.4 -3,-0.1 -43,-0.2 -0.364 37.7-135.4 -60.2 140.0 13.4 35.5 -1.8 91 94 A L E -H 46 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4,-0.3 0.685 90.0 93.0 -99.4 -20.6 9.2 -11.4 -21.3 589 592 A K G >< S+ 0 0 63 -4,-2.5 3,-1.8 1,-0.3 -1,-0.1 0.825 80.9 55.0 -41.6 -52.3 11.4 -8.5 -20.1 590 593 A A G 3 S+ 0 0 104 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.782 113.4 42.3 -61.0 -28.7 9.8 -5.7 -22.3 591 594 A S G < S+ 0 0 57 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.252 96.8 99.8-102.4 11.3 6.3 -6.5 -20.9 592 595 A M S < S- 0 0 36 -3,-1.8 -331,-0.0 -4,-0.3 -36,-0.0 -0.451 89.8 -84.0 -90.4 168.6 7.3 -6.9 -17.2 593 596 A H > - 0 0 4 -332,-0.2 4,-3.2 1,-0.1 5,-0.3 -0.463 45.0-121.6 -65.5 138.0 7.0 -4.4 -14.5 594 597 A P H > S+ 0 0 39 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.866 109.2 43.1 -57.2 -38.3 10.1 -2.1 -14.7 595 598 A V H > S+ 0 0 7 -485,-0.3 4,-2.7 2,-0.2 5,-0.2 0.949 115.3 48.4 -73.1 -44.5 11.3 -2.8 -11.2 596 599 A T H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.925 111.9 51.4 -58.0 -45.7 10.7 -6.5 -11.4 597 600 A A H X S+ 0 0 8 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.890 110.6 48.4 -55.3 -47.4 12.4 -6.6 -14.8 598 601 A M H X S+ 0 0 59 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.941 114.6 44.7 -61.1 -47.8 15.5 -4.8 -13.4 599 602 A L H X S+ 0 0 3 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.892 112.6 48.5 -66.9 -46.2 15.7 -7.1 -10.3 600 603 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.925 110.6 54.2 -59.2 -42.5 15.2 -10.4 -12.2 601 604 A G H <>S+ 0 0 3 -4,-2.0 5,-3.0 -5,-0.3 4,-0.5 0.907 111.0 44.1 -56.2 -49.0 17.9 -9.2 -14.7 602 605 A K H ><5S+ 0 0 123 -4,-2.1 3,-1.1 3,-0.2 -1,-0.2 0.920 112.3 52.7 -58.1 -48.4 20.4 -8.6 -11.9 603 606 A D H 3<5S+ 0 0 24 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.898 114.7 42.3 -55.4 -41.7 19.5 -11.9 -10.2 604 607 A L T 3<5S- 0 0 14 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.494 108.5-124.1 -82.0 -4.7 20.1 -13.7 -13.6 605 608 A K T < 5 + 0 0 164 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.2 0.918 61.5 151.1 54.4 46.2 23.3 -11.7 -14.4 606 609 A V < 0 0 25 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.805 360.0 360.0-114.6 155.5 21.6 -10.7 -17.7 607 610 A D 0 0 175 -2,-0.3 -5,-0.0 -5,-0.0 0, 0.0 -0.415 360.0 360.0 52.8 360.0 22.0 -7.6 -19.9