==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-SEP-12 4HAP . COMPND 2 MOLECULE: GH7 FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LIMNORIA QUADRIPUNCTATA; . AUTHOR R.N.A.MARTIN,J.E.MCGEEHAN,S.D.STREETER,S.M.CRAGG,M.J.GUILLE, . 862 2 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 246 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 2.1 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 . 75 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 4 0 2 4 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 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 0 0 0 PARALLEL BRIDGES PER LADDER . 11 8 10 7 4 3 4 2 2 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 . 10 2 2 0 0 0 0 0 0 0 0 0 0 0 0 2 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 23 A X 0 0 3 0, 0.0 161,-1.7 0, 0.0 160,-1.4 0.000 360.0 360.0 360.0 149.0 -13.1 12.7 13.4 2 24 A Q E -a 67 0A 57 64,-0.7 66,-2.5 61,-0.3 2,-0.3 -0.698 360.0-104.6 -95.0 162.4 -16.7 13.4 12.9 3 25 A A E -a 68 0A 35 -2,-0.2 66,-0.2 64,-0.2 2,-0.1 -0.652 26.3-139.7 -91.9 138.9 -18.3 13.8 9.4 4 26 A G - 0 0 8 64,-2.5 66,-0.1 -2,-0.3 35,-0.1 -0.423 5.6-140.8 -86.2 172.3 -19.2 17.1 7.9 5 27 A T S S+ 0 0 116 -2,-0.1 3,-0.1 34,-0.1 64,-0.1 0.261 74.0 96.5-123.0 11.1 -22.3 17.6 5.8 6 28 A E S S+ 0 0 103 1,-0.2 2,-0.4 35,-0.1 -1,-0.1 0.800 93.6 26.7 -69.3 -32.0 -21.1 19.9 3.0 7 29 A T S S- 0 0 33 -3,-0.0 63,-0.8 64,-0.0 -1,-0.2 -0.997 85.0-120.1-139.1 134.2 -20.6 17.1 0.5 8 30 A E - 0 0 144 -2,-0.4 2,-0.6 62,-0.2 -3,-0.1 -0.406 30.7-115.0 -78.9 149.3 -22.3 13.7 0.4 9 31 A E + 0 0 28 61,-0.2 2,-0.4 63,-0.1 63,-0.2 -0.815 37.3 173.5 -91.4 122.6 -20.1 10.6 0.6 10 32 A Y - 0 0 79 61,-2.8 2,-0.4 -2,-0.6 66,-0.1 -0.988 20.7-147.9-126.5 122.9 -20.0 8.4 -2.5 11 33 A H - 0 0 15 -2,-0.4 17,-0.2 17,-0.1 62,-0.0 -0.738 27.2-116.5 -87.7 138.2 -17.8 5.4 -2.8 12 34 A L E -D 27 0B 21 15,-1.5 15,-1.8 -2,-0.4 71,-0.0 -0.555 33.8-115.6 -78.2 122.4 -16.6 4.8 -6.3 13 35 A P E +D 26 0B 69 0, 0.0 13,-0.3 0, 0.0 2,-0.3 -0.233 39.2 171.5 -62.4 139.1 -17.9 1.4 -7.5 14 36 A L E -D 25 0B 3 11,-1.9 11,-2.0 70,-0.1 2,-0.3 -0.954 21.2-144.4-145.7 132.9 -15.4 -1.3 -8.3 15 37 A T E +D 24 0B 45 71,-2.4 407,-0.4 -2,-0.3 2,-0.3 -0.737 25.8 164.9 -93.6 143.8 -15.9 -5.0 -9.2 16 38 A W E -D 23 0B 5 7,-2.2 7,-3.3 -2,-0.3 2,-0.5 -0.913 32.9-109.8-145.5 179.6 -13.5 -7.7 -8.0 17 39 A E E -De 22 423B 69 405,-3.1 407,-2.2 -2,-0.3 2,-0.5 -0.943 24.3-176.6-122.8 127.5 -13.4 -11.5 -7.7 18 40 A R E > S-De 21 424B 93 3,-2.6 3,-1.8 -2,-0.5 407,-0.2 -0.961 72.9 -27.4-125.8 111.8 -13.4 -13.5 -4.4 19 41 A D T 3 S- 0 0 96 405,-2.6 406,-0.2 -2,-0.5 -1,-0.2 0.915 128.5 -41.8 50.6 53.6 -13.1 -17.3 -4.5 20 42 A G T 3 S+ 0 0 64 404,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.231 118.3 99.9 86.5 -9.9 -14.6 -17.7 -7.9 21 43 A S E < S-D 18 0B 67 -3,-1.8 -3,-2.6 0, 0.0 2,-0.3 -0.841 71.9-114.7-119.6 146.8 -17.5 -15.1 -7.6 22 44 A S E -D 17 0B 100 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.596 28.5-158.7 -74.2 133.8 -17.9 -11.4 -8.8 23 45 A V E -D 16 0B 20 -7,-3.3 -7,-2.2 -2,-0.3 2,-1.1 -0.975 11.2-146.9-122.2 123.4 -18.2 -8.9 -5.9 24 46 A S E +D 15 0B 115 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.1 -0.761 45.1 145.1 -88.7 93.7 -19.7 -5.5 -6.6 25 47 A A E -D 14 0B 13 -11,-2.0 -11,-1.9 -2,-1.1 2,-0.3 -0.127 32.5-144.4-113.1-157.0 -17.7 -3.4 -4.2 26 48 A S E -DF 13 110B 14 84,-0.6 84,-2.9 -13,-0.3 2,-0.3 -0.961 11.3-117.7-163.4 172.7 -16.3 0.2 -4.1 27 49 A V E -DF 12 109B 0 -15,-1.8 -15,-1.5 -2,-0.3 2,-0.3 -0.904 17.2-151.5-122.2 156.4 -13.4 2.3 -2.9 28 50 A V E - F 0 108B 0 80,-2.0 80,-2.0 -2,-0.3 2,-0.3 -0.949 21.1-115.7-127.2 145.2 -13.1 5.1 -0.5 29 51 A I E - F 0 107B 0 -2,-0.3 78,-0.2 78,-0.2 5,-0.1 -0.584 39.4-106.1 -79.1 135.8 -10.6 8.1 -0.3 30 52 A D > - 0 0 0 76,-2.6 3,-2.1 -2,-0.3 4,-0.2 -0.306 27.6-118.8 -60.4 137.5 -8.3 8.1 2.7 31 53 A S G > S+ 0 0 3 136,-2.4 3,-2.0 1,-0.3 -1,-0.1 0.779 109.0 70.4 -49.1 -35.8 -9.3 10.8 5.3 32 54 A N G 3 S+ 0 0 22 135,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.770 96.1 53.5 -58.8 -20.5 -6.0 12.6 4.9 33 55 A W G < S+ 0 0 61 -3,-2.1 -1,-0.3 73,-0.2 -2,-0.2 0.407 96.0 94.0 -92.9 5.7 -7.0 13.6 1.4 34 56 A R S < S- 0 0 10 -3,-2.0 2,-0.4 -4,-0.2 36,-0.1 -0.478 84.5 -97.2 -99.3 163.3 -10.3 15.2 2.6 35 57 A W - 0 0 87 35,-0.2 34,-2.2 -2,-0.2 2,-0.6 -0.706 32.8-157.0 -76.5 128.4 -11.3 18.8 3.6 36 58 A T E +B 68 0A 2 -2,-0.4 9,-2.7 10,-0.3 10,-1.7 -0.965 29.4 152.3-112.2 117.2 -11.1 19.2 7.4 37 59 A H E -BC 67 44A 4 30,-2.2 30,-2.5 -2,-0.6 7,-0.2 -0.806 47.1 -68.9-141.6 169.1 -13.4 22.2 8.5 38 60 A S E -B 66 0A 8 5,-2.9 3,-0.3 -2,-0.2 28,-0.2 -0.314 35.5-131.3 -63.3 145.6 -15.4 23.6 11.3 39 61 A T S S+ 0 0 56 26,-2.2 -1,-0.1 1,-0.2 27,-0.1 0.669 106.3 53.1 -67.8 -19.5 -18.6 21.8 12.2 40 62 A E S S- 0 0 147 25,-0.3 -1,-0.2 3,-0.1 2,-0.2 0.706 124.1 -26.6 -88.6 -28.1 -20.4 25.1 12.2 41 63 A D S S- 0 0 72 -3,-0.3 -35,-0.1 2,-0.2 -4,-0.1 -0.603 84.0 -60.4-160.2-147.6 -19.4 26.4 8.7 42 64 A T S S+ 0 0 81 -2,-0.2 2,-0.2 -5,-0.1 -3,-0.1 0.257 75.6 130.7-107.2 9.3 -16.8 26.2 5.9 43 65 A T - 0 0 66 1,-0.1 -5,-2.9 -6,-0.1 -2,-0.2 -0.484 62.0-116.5 -68.8 131.9 -13.8 27.6 7.9 44 66 A N B -C 37 0A 55 -7,-0.2 -7,-0.3 -2,-0.2 11,-0.2 -0.406 25.6-173.5 -63.9 133.0 -10.8 25.3 7.4 45 67 A a S S+ 0 0 0 -9,-2.7 7,-3.0 1,-0.3 2,-0.6 0.761 89.4 42.6 -86.0 -39.1 -9.4 23.6 10.5 46 68 A Y E S-T 51 0C 21 -10,-1.7 2,-0.5 5,-0.2 -10,-0.3 -0.977 80.1-180.0-107.5 114.2 -6.5 22.3 8.4 47 69 A D E > -T 50 0C 97 3,-3.0 3,-1.2 -2,-0.6 2,-0.9 -0.924 60.8 -39.8-130.2 103.4 -5.3 25.2 6.3 48 70 A G T 3 S- 0 0 46 -2,-0.5 -2,-0.0 1,-0.2 3,-0.0 -0.742 124.4 -32.6 78.1-105.8 -2.3 24.7 4.0 49 71 A N T 3 S+ 0 0 22 -2,-0.9 2,-0.3 2,-0.1 -1,-0.2 0.051 125.5 72.1-134.3 28.7 -0.2 22.6 6.2 50 72 A E E < S-T 47 0C 111 -3,-1.2 -3,-3.0 143,-0.1 2,-0.2 -0.976 76.5-114.0-134.4 155.6 -1.0 24.0 9.6 51 73 A W E -T 46 0C 26 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.543 41.2 -96.7 -85.1 148.0 -4.0 23.8 11.9 52 74 A D > - 0 0 48 -7,-3.0 4,-2.6 -2,-0.2 -1,-0.1 -0.511 29.5-146.9 -64.9 122.2 -6.1 26.8 12.7 53 75 A S T 4 S+ 0 0 99 -2,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.731 94.2 47.2 -71.2 -20.0 -4.8 28.1 16.0 54 76 A T T 4 S+ 0 0 121 1,-0.1 -1,-0.2 2,-0.1 -9,-0.1 0.924 120.1 36.3 -85.2 -49.5 -8.2 29.3 17.2 55 77 A L T 4 S+ 0 0 31 1,-0.2 10,-0.2 -11,-0.2 -2,-0.2 0.791 127.8 36.8 -62.0 -37.2 -10.2 26.2 16.3 56 78 A b < + 0 0 12 -4,-2.6 -1,-0.2 1,-0.1 -2,-0.1 -0.598 61.5 144.5-124.5 66.5 -7.4 23.8 17.2 57 79 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.704 84.2 2.8 -77.4 -20.7 -5.6 25.2 20.3 58 80 A D S > S- 0 0 59 -3,-0.1 4,-2.8 131,-0.1 5,-0.2 -0.957 85.0-101.2-154.1 165.7 -5.2 21.6 21.5 59 81 A A H > S+ 0 0 10 -2,-0.3 4,-2.7 1,-0.2 127,-0.5 0.885 117.3 50.4 -60.2 -40.8 -6.1 18.2 20.1 60 82 A D H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 114.5 44.5 -68.2 -38.9 -9.2 17.6 22.1 61 83 A T H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.918 113.1 51.9 -71.7 -39.6 -10.7 21.0 21.2 62 84 A b H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.916 109.4 49.8 -56.1 -47.6 -9.7 20.5 17.6 63 85 A T H < S+ 0 0 8 -4,-2.7 -61,-0.3 1,-0.2 3,-0.3 0.902 111.6 49.1 -63.3 -36.4 -11.4 17.2 17.5 64 86 A E H < S+ 0 0 134 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.857 118.2 39.2 -64.9 -39.7 -14.6 18.6 19.0 65 87 A N H < S+ 0 0 47 -4,-2.0 -26,-2.2 -10,-0.2 -25,-0.3 0.594 104.9 70.1 -92.2 -12.7 -14.6 21.5 16.6 66 88 A a E < - B 0 38A 0 -4,-1.2 -64,-0.7 -3,-0.3 2,-0.3 -0.777 51.4-170.8-125.1 153.8 -13.6 20.0 13.2 67 89 A A E -aB 2 37A 1 -30,-2.5 -30,-2.2 -2,-0.3 2,-0.4 -0.967 20.1-129.9-138.3 150.6 -15.1 17.6 10.7 68 90 A I E -aB 3 36A 0 -66,-2.5 -64,-2.5 -2,-0.3 -32,-0.2 -0.886 32.1-137.7-106.0 137.5 -14.0 15.7 7.6 69 91 A D - 0 0 2 -34,-2.2 -34,-0.1 -2,-0.4 -64,-0.1 -0.427 13.9 -97.5-101.9 166.4 -16.2 16.0 4.6 70 92 A G - 0 0 9 -63,-0.8 2,-0.5 -2,-0.1 -61,-0.2 -0.162 16.9-136.5 -73.3 167.8 -17.5 13.8 1.9 71 93 A V - 0 0 2 -64,-0.1 -61,-2.8 -37,-0.1 2,-0.1 -0.992 29.0-157.4-122.5 117.2 -16.4 13.1 -1.6 72 94 A D >> - 0 0 62 -2,-0.5 4,-1.2 -63,-0.2 3,-0.9 -0.312 34.7 -84.4 -97.3-177.6 -19.3 13.0 -4.0 73 95 A Q T 34 S+ 0 0 136 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.861 127.4 41.5 -56.7 -42.0 -19.7 11.3 -7.4 74 96 A G T 3> S+ 0 0 42 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.731 102.8 68.0 -76.3 -18.7 -18.2 14.2 -9.3 75 97 A T H <>>S+ 0 0 25 -3,-0.9 4,-2.4 1,-0.2 5,-1.4 0.815 86.3 69.6 -74.9 -32.7 -15.3 14.9 -6.9 76 98 A W H X5S+ 0 0 2 -4,-1.2 6,-2.4 -3,-0.3 4,-0.6 0.938 115.2 23.2 -52.5 -48.2 -13.6 11.6 -7.7 77 99 A G H >5S+ 0 0 31 -4,-0.5 4,-1.3 4,-0.3 -2,-0.2 0.951 125.3 50.4 -88.5 -42.4 -12.6 12.6 -11.2 78 100 A D H <5S+ 0 0 121 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.810 126.7 19.9 -65.4 -39.5 -12.7 16.4 -10.8 79 101 A T H <5S+ 0 0 52 -4,-2.4 23,-0.3 -5,-0.2 -3,-0.2 0.813 138.1 25.9-101.9 -40.9 -10.6 16.8 -7.7 80 102 A Y H < -G 88 0B 65 3,-1.9 3,-2.3 -2,-0.3 2,-0.3 -0.939 65.8 -35.1-151.8 134.6 -15.1 1.1 -14.7 86 108 A G T 3 S- 0 0 53 -2,-0.3 -71,-2.4 1,-0.3 334,-0.0 -0.446 127.9 -20.5 58.5-124.9 -15.9 -2.6 -14.2 87 109 A S T 3 S+ 0 0 23 -2,-0.3 334,-1.2 -73,-0.2 335,-0.5 0.161 117.9 100.2-100.1 12.5 -12.9 -4.1 -12.4 88 110 A K E < -GH 85 420B 82 -3,-2.3 -3,-1.9 332,-0.2 2,-0.4 -0.849 46.0-176.6-109.1 133.8 -10.5 -1.3 -13.4 89 111 A L E -GH 84 419B 1 330,-3.2 330,-3.0 -2,-0.4 2,-0.5 -0.995 6.1-163.6-131.4 130.5 -9.4 1.6 -11.3 90 112 A T E -GH 83 418B 30 -7,-3.1 -7,-1.8 -2,-0.4 2,-0.4 -0.959 2.3-164.3-118.9 126.4 -7.1 4.5 -12.4 91 113 A L E - 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0 0 7 9,-3.0 2,-0.4 -2,-0.1 -49,-0.2 -0.338 42.8-156.7 -52.6 128.7 18.8 -13.7 -6.0 317 339 A N + 0 0 72 -51,-2.8 -1,-0.1 -3,-0.1 6,-0.1 -0.697 52.2 113.7-121.6 74.8 21.9 -13.3 -8.2 318 340 A F B >> -C 322 0K 33 4,-0.5 3,-2.5 -2,-0.4 4,-2.4 -0.702 59.5-148.1-135.3 72.1 25.1 -12.9 -6.0 319 341 A P T 34 S+ 0 0 108 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.211 78.2 4.6 -51.3 128.3 26.8 -16.2 -7.0 320 342 A G T 34 S+ 0 0 85 2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.298 126.9 66.4 80.1 -10.7 28.9 -17.6 -4.1 321 343 A D T <4 S+ 0 0 105 -3,-2.5 2,-0.4 1,-0.4 -1,-0.1 0.770 109.8 12.6-107.1 -41.5 27.6 -14.8 -1.7 322 344 A V B < S-C 318 0K 11 -4,-2.4 -4,-0.5 -6,-0.0 -1,-0.4 -0.998 82.2-107.9-136.8 141.4 23.9 -15.5 -1.3 323 345 A D - 0 0 101 -2,-0.4 2,-2.3 1,-0.1 -7,-0.1 -0.284 41.8 -99.5 -62.2 155.9 21.9 -18.6 -2.3 324 346 A P + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.260 55.5 170.9 -80.3 60.0 19.5 -18.2 -5.3 325 347 A Y - 0 0 36 -2,-2.3 -9,-3.0 -10,-0.1 3,-0.1 -0.282 17.6-171.7 -59.3 154.3 16.3 -17.7 -3.2 326 348 A D + 0 0 45 -11,-0.2 -24,-0.4 1,-0.0 2,-0.3 0.143 62.1 35.4-138.5 17.2 13.4 -16.7 -5.3 327 349 A S S S- 0 0 4 -26,-0.1 2,-0.7 2,-0.0 -26,-0.2 -0.943 93.2 -80.3-159.8 167.5 10.8 -15.8 -2.7 328 350 A I B +R 300 0B 0 -28,-2.0 -28,-2.0 -2,-0.3 2,-0.3 -0.793 61.5 147.8 -84.0 119.8 10.4 -14.3 0.8 329 351 A T > - 0 0 26 -2,-0.7 4,-2.2 -30,-0.2 5,-0.2 -0.911 61.0-101.4-139.3 165.8 11.3 -16.9 3.4 330 352 A E H > S+ 0 0 56 -32,-0.4 4,-2.3 -2,-0.3 5,-0.2 0.915 122.5 48.5 -53.6 -46.1 13.0 -16.6 6.9 331 353 A D H > S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.888 109.4 51.9 -68.9 -36.8 16.3 -17.7 5.5 332 354 A F H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.951 110.1 49.5 -56.7 -47.3 16.2 -15.3 2.6 333 355 A h H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.937 114.8 43.9 -62.9 -45.0 15.5 -12.5 5.0 334 356 A V H X S+ 0 0 41 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.963 117.7 43.8 -66.2 -48.2 18.4 -13.4 7.3 335 357 A D H X S+ 0 0 39 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.909 115.1 46.1 -68.7 -43.4 20.9 -14.1 4.5 336 358 A I H X S+ 0 0 3 -4,-3.1 4,-2.5 -5,-0.3 6,-0.2 0.878 111.4 52.1 -71.0 -35.7 20.1 -11.1 2.4 337 359 A K H X>S+ 0 0 3 -4,-1.9 5,-1.9 -5,-0.4 4,-0.6 0.923 109.7 50.2 -67.1 -38.3 20.1 -8.7 5.3 338 360 A R H ><5S+ 0 0 172 -4,-2.2 3,-1.0 -5,-0.2 -2,-0.2 0.946 112.1 46.7 -61.4 -46.7 23.5 -10.0 6.4 339 361 A Y H 3<5S+ 0 0 62 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.892 117.7 42.9 -63.8 -36.9 24.9 -9.5 2.9 340 362 A F H 3<5S- 0 0 7 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.377 108.1-123.4 -88.1 -2.1 23.5 -6.0 2.6 341 363 A G T <<5 + 0 0 64 -3,-1.0 2,-0.4 -4,-0.6 -3,-0.2 0.730 59.0 151.4 58.4 31.9 24.5 -5.0 6.1 342 364 A D < - 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