==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-OCT-07 3B7R . COMPND 2 MOLECULE: LEUKOTRIENE A-4 HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.THOLANDER,J.HAEGGSTROM,M.THUNNISSEN,A.MUROYA,B.-P.ROQUES, . 610 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 433 71.0 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 . 91 14.9 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 . 41 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 1 1 1 1 0 1 3 3 2 1 1 1 0 0 0 1 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 2 1 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 1 L P 0 0 180 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 58.8 18.7 -16.9 15.5 2 2 L E + 0 0 125 1,-0.1 2,-0.6 12,-0.0 0, 0.0 -0.555 360.0 172.1 -76.5 110.8 18.4 -16.6 11.7 3 3 L I + 0 0 66 -2,-0.7 2,-0.2 2,-0.0 -1,-0.1 -0.871 13.7 179.4-115.7 93.9 20.2 -13.6 10.2 4 4 L V - 0 0 76 -2,-0.6 2,-0.9 8,-0.1 306,-0.0 -0.610 31.7-116.8 -89.0 153.8 20.0 -14.1 6.4 5 5 L D > - 0 0 15 -2,-0.2 3,-1.8 1,-0.1 5,-0.1 -0.791 21.0-166.9 -99.3 106.3 21.4 -11.6 3.9 6 6 L T T 3 S+ 0 0 41 -2,-0.9 365,-0.4 1,-0.3 -1,-0.1 0.518 84.9 62.1 -74.9 -3.4 18.6 -10.1 1.9 7 7 L C T 3 S+ 0 0 1 363,-0.1 2,-0.4 364,-0.1 -1,-0.3 0.477 96.8 73.3 -95.4 -4.2 21.1 -8.6 -0.7 8 8 L S < - 0 0 19 -3,-1.8 141,-0.1 1,-0.1 139,-0.1 -0.900 53.8-169.4-115.5 139.5 22.3 -12.1 -1.6 9 9 L L + 0 0 32 -2,-0.4 -1,-0.1 73,-0.2 138,-0.1 0.394 62.8 103.5 -96.1 -4.4 20.6 -14.7 -3.7 10 10 L A S S- 0 0 12 1,-0.2 44,-0.2 -5,-0.1 -5,-0.1 -0.244 89.1 -80.1 -74.5 163.0 23.2 -17.3 -2.7 11 11 L S - 0 0 13 42,-2.7 -1,-0.2 1,-0.1 44,-0.1 -0.390 58.2-117.7 -54.2 133.5 23.0 -20.2 -0.2 12 12 L P >> - 0 0 44 0, 0.0 3,-2.0 0, 0.0 4,-1.9 -0.300 23.6 -99.8 -76.1 170.8 23.5 -18.6 3.2 13 13 L A T 34 S+ 0 0 12 1,-0.3 -2,-0.1 2,-0.2 -9,-0.1 0.695 120.2 66.3 -64.0 -24.6 26.4 -19.5 5.5 14 14 L S T 34 S+ 0 0 57 1,-0.1 -1,-0.3 30,-0.0 3,-0.1 0.640 110.0 38.7 -70.4 -15.6 24.1 -21.7 7.6 15 15 L V T <4 S- 0 0 23 -3,-2.0 30,-2.7 1,-0.4 31,-0.5 0.825 132.7 -17.7 -99.3 -52.4 24.0 -24.0 4.5 16 16 L C E < -A 44 0A 1 -4,-1.9 -1,-0.4 28,-0.3 2,-0.4 -0.977 57.3-146.2-154.3 157.6 27.5 -23.9 3.0 17 17 L R E -A 43 0A 88 26,-2.2 26,-2.9 -2,-0.3 2,-0.5 -0.976 15.1-131.7-134.0 127.5 30.6 -21.7 3.3 18 18 L T E +A 42 0A 4 -2,-0.4 24,-0.2 24,-0.2 135,-0.1 -0.615 25.0 176.0 -70.1 123.0 33.2 -20.7 0.8 19 19 L K E + 0 0 79 22,-3.1 136,-2.2 -2,-0.5 2,-0.3 0.725 62.8 8.5 -97.3 -31.7 36.7 -21.3 2.4 20 20 L H E -Ab 41 155A 46 21,-1.2 21,-2.8 134,-0.3 2,-0.4 -0.996 52.8-154.7-154.9 146.6 38.9 -20.4 -0.6 21 21 L L E -Ab 40 156A 2 134,-1.9 136,-2.4 -2,-0.3 2,-0.6 -0.996 3.9-168.5-122.4 128.1 38.9 -19.0 -4.2 22 22 L H E -Ab 39 157A 58 17,-2.2 17,-2.8 -2,-0.4 2,-0.5 -0.984 17.6-168.6-112.2 109.6 41.5 -19.9 -6.7 23 23 L L E +Ab 38 158A 5 134,-2.6 136,-2.4 -2,-0.6 2,-0.5 -0.898 14.5 177.8-102.2 122.7 41.0 -17.5 -9.6 24 24 L R E +Ab 37 159A 136 13,-2.5 13,-2.7 -2,-0.5 2,-0.3 -0.991 24.7 152.5-120.9 120.0 42.7 -17.9 -13.0 25 25 L C E -Ab 36 160A 10 134,-2.5 136,-2.9 -2,-0.5 2,-0.4 -0.941 37.2-141.6-147.5 162.8 41.7 -15.3 -15.5 26 26 L S E -Ab 35 161A 26 9,-2.4 9,-2.2 -2,-0.3 2,-0.7 -0.995 18.3-137.7-128.4 137.4 42.6 -13.3 -18.5 27 27 L V E -A 34 0A 0 134,-2.7 2,-1.0 -2,-0.4 7,-0.2 -0.848 17.3-164.7 -99.9 109.0 41.8 -9.6 -19.1 28 28 L D E >> -A 33 0A 42 5,-2.9 5,-1.6 -2,-0.7 4,-1.3 -0.795 11.8-180.0-101.6 94.9 40.7 -9.1 -22.7 29 29 L F T 45S+ 0 0 34 -2,-1.0 -1,-0.2 1,-0.2 101,-0.1 0.747 79.6 62.1 -65.6 -24.2 40.8 -5.4 -23.5 30 30 L T T 45S+ 0 0 138 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.885 120.4 24.4 -65.8 -38.7 39.6 -6.1 -27.1 31 31 L R T 45S- 0 0 118 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.491 101.9-126.9-102.2 -7.8 36.3 -7.6 -25.9 32 32 L R T <5 + 0 0 93 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.927 68.4 125.5 48.7 53.7 36.2 -5.8 -22.5 33 33 L T E < -A 28 0A 3 -5,-1.6 -5,-2.9 77,-0.1 2,-0.5 -0.973 56.9-145.8-135.5 149.7 35.7 -9.2 -20.8 34 34 L L E -A 27 0A 2 -2,-0.3 74,-2.4 -7,-0.2 2,-0.4 -0.972 28.7-174.4-107.2 124.0 37.5 -11.0 -18.0 35 35 L T E +AC 26 107A 41 -9,-2.2 -9,-2.4 -2,-0.5 2,-0.3 -0.951 25.5 85.8-119.3 145.7 37.4 -14.8 -18.8 36 36 L G E -AC 25 106A 20 70,-2.5 70,-2.4 -2,-0.4 2,-0.4 -0.978 65.7 -57.3 169.4-153.9 38.6 -17.6 -16.6 37 37 L T E -AC 24 105A 26 -13,-2.7 -13,-2.5 -2,-0.3 2,-0.6 -0.988 24.2-160.0-127.3 136.5 37.9 -20.1 -13.9 38 38 L A E -AC 23 104A 0 66,-2.5 66,-3.0 -2,-0.4 2,-0.7 -0.983 11.6-164.1-114.4 106.5 36.8 -19.5 -10.3 39 39 L A E -AC 22 103A 13 -17,-2.8 -17,-2.2 -2,-0.6 2,-0.5 -0.885 9.9-164.6 -91.1 106.7 37.6 -22.6 -8.3 40 40 L L E -AC 21 102A 3 62,-3.0 62,-2.7 -2,-0.7 2,-0.7 -0.860 13.6-149.5 -98.0 125.3 35.6 -22.3 -5.0 41 41 L T E -AC 20 101A 31 -21,-2.8 -22,-3.1 -2,-0.5 -21,-1.2 -0.855 27.3-171.4 -89.3 114.4 36.5 -24.6 -2.1 42 42 L V E -AC 18 100A 2 58,-2.6 58,-2.1 -2,-0.7 2,-0.6 -0.941 17.0-155.1-119.1 132.4 33.1 -25.0 -0.3 43 43 L Q E -AC 17 99A 32 -26,-2.9 -26,-2.2 -2,-0.4 56,-0.2 -0.888 20.3-130.3-105.3 120.8 32.4 -26.6 3.0 44 44 L S E -A 16 0A 0 54,-2.8 53,-2.7 -2,-0.6 -28,-0.3 -0.466 16.2-170.4 -62.8 139.3 28.9 -28.0 3.6 45 45 L Q + 0 0 26 -30,-2.7 2,-0.3 51,-0.2 -29,-0.2 0.206 68.8 62.9-106.6 6.0 27.2 -26.8 6.9 46 46 L E S > S- 0 0 77 -31,-0.5 3,-0.6 49,-0.2 2,-0.2 -0.961 83.9-108.9-131.3 152.7 24.4 -29.4 6.4 47 47 L D T 3 S+ 0 0 119 -2,-0.3 48,-0.2 1,-0.2 47,-0.1 -0.505 99.9 10.5 -70.4 144.1 23.8 -33.1 6.2 48 48 L N T 3 S- 0 0 79 46,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.840 79.1-177.3 58.7 44.4 22.9 -34.5 2.8 49 49 L L E < +H 94 0B 8 45,-2.3 45,-2.2 -3,-0.6 -1,-0.2 -0.608 13.8 164.2 -80.2 119.6 23.7 -31.3 0.8 50 50 L R E + 0 0 156 -2,-0.5 40,-2.4 1,-0.2 2,-0.3 0.543 59.1 15.3-115.0 -12.5 22.9 -31.9 -2.9 51 51 L S E -H 89 0B 47 38,-0.2 2,-0.3 40,-0.0 -1,-0.2 -0.980 55.2-170.4-153.5 163.3 22.8 -28.4 -4.4 52 52 L L E -H 88 0B 3 36,-1.7 36,-3.2 -2,-0.3 2,-0.4 -0.983 16.0-131.9-152.6 165.3 23.8 -24.9 -3.7 53 53 L V E -H 87 0B 26 -2,-0.3 -42,-2.7 34,-0.2 2,-0.3 -0.959 15.8-168.2-124.5 137.9 23.2 -21.4 -5.1 54 54 L L E -H 86 0B 2 32,-2.4 32,-3.0 -2,-0.4 2,-0.3 -0.844 26.0-110.1-116.5 157.1 25.7 -18.7 -6.0 55 55 L D E +HI 85 146B 0 91,-3.1 91,-1.5 -2,-0.3 2,-0.3 -0.637 39.4 167.8 -79.1 142.0 25.2 -15.0 -6.9 56 56 L T E -H 84 0B 2 28,-0.6 28,-1.9 26,-0.3 2,-0.3 -0.971 17.4-166.3-144.1 160.2 26.0 -13.8 -10.4 57 57 L K S S- 0 0 15 84,-1.6 52,-0.3 -2,-0.3 56,-0.1 -0.829 76.6 -20.9-151.2 113.4 25.3 -10.6 -12.3 58 58 L D S S+ 0 0 39 -2,-0.3 51,-0.6 1,-0.2 2,-0.4 0.845 94.4 148.6 58.0 35.7 25.7 -10.4 -16.2 59 59 L L E -D 108 0A 13 49,-0.2 2,-0.6 25,-0.1 -1,-0.2 -0.837 43.9-143.0 -98.4 140.5 28.0 -13.5 -16.2 60 60 L T E -D 107 0A 82 47,-2.8 47,-1.5 -2,-0.4 2,-0.5 -0.916 17.2-153.3 -95.2 119.0 28.2 -16.0 -19.0 61 61 L I E +D 106 0A 17 -2,-0.6 45,-0.2 45,-0.2 3,-0.1 -0.842 18.3 177.9 -93.2 125.0 28.7 -19.5 -17.6 62 62 L E E - 0 0 138 43,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.854 64.3 -35.5 -87.3 -48.2 30.5 -21.9 -19.9 63 63 L K E -D 105 0A 57 42,-1.0 42,-2.7 2,-0.0 -1,-0.4 -0.975 44.9-130.8-166.9 168.1 30.6 -24.9 -17.6 64 64 L V E -D 104 0A 1 7,-0.4 7,-2.6 -2,-0.3 2,-0.5 -0.999 24.0-163.8-132.1 125.4 30.9 -26.1 -14.0 65 65 L V E +DE 103 70A 23 38,-2.7 38,-2.8 -2,-0.4 2,-0.4 -0.943 14.6 168.3-120.4 130.6 33.3 -28.9 -13.1 66 66 L I E > S- E 0 69A 3 3,-2.3 3,-1.7 -2,-0.5 36,-0.1 -0.990 76.6 -0.2-136.9 135.3 33.4 -31.0 -9.9 67 67 L N T 3 S- 0 0 113 34,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.850 130.7 -59.7 53.1 36.8 35.5 -34.2 -9.6 68 68 L G T 3 S+ 0 0 59 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.523 117.7 97.4 75.2 6.6 36.8 -33.7 -13.2 69 69 L Q E < S-E 66 0A 141 -3,-1.7 -3,-2.3 0, 0.0 -1,-0.2 -0.960 77.8-106.4-128.8 147.5 33.3 -33.9 -14.8 70 70 L E E -E 65 0A 134 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.424 38.9-160.1 -66.5 141.4 30.8 -31.3 -15.9 71 71 L V - 0 0 21 -7,-2.6 -7,-0.4 -2,-0.1 2,-0.2 -0.819 21.9 -93.4-121.6 164.2 27.8 -30.9 -13.7 72 72 L K + 0 0 167 -2,-0.3 17,-2.6 17,-0.3 2,-0.3 -0.474 46.7 161.1 -73.9 142.3 24.3 -29.5 -14.1 73 73 L Y E -J 88 0B 78 15,-0.2 2,-0.3 -2,-0.2 15,-0.2 -0.959 19.1-156.5-147.9 167.9 23.5 -26.0 -13.2 74 74 L A E -J 87 0B 56 13,-2.1 13,-2.6 -2,-0.3 2,-0.5 -0.983 12.8-138.9-147.5 139.5 20.8 -23.4 -14.0 75 75 L L E -J 86 0B 75 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.867 24.4-144.4 -94.3 126.0 20.6 -19.6 -14.0 76 76 L G - 0 0 35 9,-3.1 3,-0.1 -2,-0.5 2,-0.0 -0.246 37.5 -70.9 -76.6 174.3 17.4 -18.3 -12.5 77 77 L E - 0 0 170 1,-0.1 -1,-0.2 7,-0.1 2,-0.1 -0.335 61.3 -89.9 -70.0 149.7 15.7 -15.1 -13.8 78 78 L R - 0 0 102 6,-0.2 2,-0.4 1,-0.1 6,-0.2 -0.343 28.6-157.7 -61.1 137.7 17.3 -11.8 -13.1 79 79 L Q > - 0 0 94 4,-3.1 3,-2.0 1,-0.4 4,-0.3 -0.647 43.9-103.6-115.8 67.0 16.2 -10.0 -9.9 80 80 L S G > S- 0 0 85 -2,-0.4 3,-1.7 1,-0.3 -1,-0.4 -0.111 96.0 -2.1 53.2-131.6 17.1 -6.5 -10.9 81 81 L Y G 3 S+ 0 0 29 1,-0.3 -1,-0.3 -3,-0.1 57,-0.0 0.631 127.1 68.3 -71.8 -14.3 20.3 -5.2 -9.2 82 82 L K G < S- 0 0 19 -3,-2.0 -26,-0.3 1,-0.3 -1,-0.3 0.637 95.5-149.2 -73.3 -18.7 20.8 -8.5 -7.3 83 83 L G < - 0 0 0 -3,-1.7 -4,-3.1 -4,-0.3 -26,-0.3 -0.531 33.8 -38.3 83.5-147.1 21.5 -10.3 -10.6 84 84 L S E -H 56 0B 21 -28,-1.9 -28,-0.6 -6,-0.2 2,-0.2 -0.968 51.8-124.8-126.2 128.8 20.7 -13.9 -11.3 85 85 L P E -H 55 0B 24 0, 0.0 -9,-3.1 0, 0.0 2,-0.6 -0.482 18.7-150.9 -73.8 140.6 21.0 -16.9 -9.0 86 86 L M E -HJ 54 75B 0 -32,-3.0 -32,-2.4 -11,-0.2 2,-0.5 -0.918 8.0-162.2-114.5 109.8 23.0 -19.8 -10.1 87 87 L E E -HJ 53 74B 95 -13,-2.6 -13,-2.1 -2,-0.6 2,-0.5 -0.787 5.2-161.7 -94.3 130.4 22.0 -23.2 -8.8 88 88 L I E -HJ 52 73B 0 -36,-3.2 -36,-1.7 -2,-0.5 2,-0.7 -0.942 12.0-140.6-115.3 131.3 24.5 -26.0 -9.0 89 89 L S E -H 51 0B 56 -17,-2.6 -17,-0.3 -2,-0.5 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1,-0.2 -2,-0.2 0.907 112.0 48.6 -56.5 -41.4 23.9 12.0 -22.1 590 590 L E H < S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.823 120.6 35.5 -69.9 -30.9 27.1 12.7 -24.0 591 591 L H H >< S+ 0 0 70 -4,-1.8 3,-2.0 -3,-0.4 4,-0.3 0.645 90.0 94.0 -95.6 -17.7 29.4 11.3 -21.3 592 592 L K G >< S+ 0 0 55 -4,-2.3 3,-1.5 1,-0.3 -1,-0.1 0.814 81.2 54.8 -53.5 -43.0 27.2 8.4 -20.0 593 593 L A G 3 S+ 0 0 98 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.715 113.2 42.6 -66.5 -22.3 28.7 5.7 -22.2 594 594 L S G < S+ 0 0 56 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.220 97.5 100.1-107.5 12.7 32.3 6.4 -21.0 595 595 L M S < S- 0 0 34 -3,-1.5 -36,-0.0 -4,-0.3 -331,-0.0 -0.544 89.7 -85.0 -90.2 164.5 31.4 6.9 -17.3 596 596 L H > - 0 0 4 -2,-0.2 4,-2.9 -332,-0.2 5,-0.2 -0.404 44.7-121.8 -59.1 136.3 31.8 4.4 -14.5 597 597 L P H > S+ 0 0 42 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.848 109.5 44.3 -57.6 -37.9 28.6 2.1 -14.6 598 598 L V H > S+ 0 0 9 -485,-0.2 4,-2.7 2,-0.2 5,-0.2 0.943 114.2 48.8 -73.5 -46.3 27.5 2.9 -11.0 599 599 L T H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.913 111.8 51.1 -55.4 -42.1 28.2 6.7 -11.3 600 600 L A H X S+ 0 0 11 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.916 110.1 49.1 -63.9 -43.1 26.2 6.6 -14.6 601 601 L M H X S+ 0 0 66 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.943 115.1 43.3 -62.7 -44.9 23.3 4.9 -13.1 602 602 L L H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.895 112.3 49.7 -75.4 -40.3 23.1 7.3 -10.1 603 603 L V H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.920 110.3 53.8 -61.9 -42.5 23.6 10.5 -12.0 604 604 L G H X>S+ 0 0 4 -4,-2.2 5,-2.2 -5,-0.3 4,-0.7 0.932 110.7 45.6 -54.3 -47.1 20.9 9.3 -14.4 605 605 L K H ><5S+ 0 0 123 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.916 112.0 51.6 -64.5 -43.5 18.5 8.8 -11.4 606 606 L D H 3<5S+ 0 0 31 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.865 115.4 41.4 -58.1 -42.4 19.5 12.1 -9.9 607 607 L L H 3<5S- 0 0 18 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.459 109.3-123.5 -84.7 -4.4 18.8 14.0 -13.2 608 608 L K T <<5 + 0 0 193 -3,-0.8 -3,-0.2 -4,-0.7 2,-0.1 0.872 57.5 153.7 53.5 41.6 15.6 11.9 -13.9 609 609 L V < 0 0 26 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.0 -0.405 360.0 360.0 -83.8 176.7 16.8 10.7 -17.2 610 610 L D 0 0 173 -2,-0.1 -5,-0.0 -5,-0.0 -6,-0.0 -0.459 360.0 360.0 52.3 360.0 16.0 7.6 -19.2