==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-FEB-05 1YV9 . COMPND 2 MOLECULE: HYDROLASE, HALOACID DEHALOGENASE FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR J.SEETHARAMAN,S.SWAMINATHAN,S.K.BURLEY,NEW YORK SGX RESEARCH . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 2.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 28 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 3.3 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 0 0 0 1 1 2 0 3 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 6 8 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 . 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 2 2 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 2 A S 0 0 86 0, 0.0 255,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -91.6 37.8 30.6 27.4 2 3 A L + 0 0 125 2,-0.2 3,-0.1 253,-0.2 254,-0.1 0.974 360.0 91.7 76.7 65.6 38.0 34.0 25.6 3 4 A D S S+ 0 0 61 1,-0.3 2,-0.5 252,-0.1 252,-0.1 0.135 89.6 11.1-142.1 -92.4 34.3 34.8 25.2 4 5 A Y - 0 0 19 1,-0.1 -1,-0.3 199,-0.0 198,-0.2 -0.874 57.3-177.5-100.6 130.5 32.8 36.9 28.0 5 6 A Q + 0 0 64 196,-2.8 2,-0.3 -2,-0.5 197,-0.2 0.568 67.7 37.2-103.6 -12.3 35.3 38.4 30.4 6 7 A G E -a 202 0A 0 195,-1.5 197,-1.2 31,-0.1 2,-0.4 -0.992 66.8-152.4-141.0 147.7 32.9 40.1 32.8 7 8 A Y E -ab 203 39A 3 31,-1.8 33,-3.5 -2,-0.3 2,-0.5 -0.974 6.4-161.8-129.6 131.3 29.5 39.2 34.2 8 9 A L E -ab 204 40A 0 195,-1.9 197,-2.9 -2,-0.4 2,-0.4 -0.925 23.3-167.7-104.5 125.8 26.5 41.2 35.5 9 10 A I E -ab 205 41A 0 31,-3.2 33,-3.1 -2,-0.5 197,-0.2 -0.938 18.2-141.0-123.8 138.6 24.2 39.2 37.6 10 11 A D - 0 0 12 195,-1.8 33,-0.2 -2,-0.4 3,-0.1 -0.404 17.6-153.8 -80.0 167.0 20.7 39.7 39.0 11 12 A L >>> + 0 0 1 31,-0.3 4,-3.3 1,-0.2 3,-2.5 0.721 65.6 55.4-108.1 -84.9 20.1 38.5 42.5 12 13 A D B 345S+f 16 0B 41 1,-0.3 195,-0.3 2,-0.2 5,-0.2 -0.207 119.4 18.0 -53.9 141.3 16.6 37.6 43.5 13 14 A G T 345S+ 0 0 1 3,-2.3 -1,-0.3 1,-0.1 4,-0.2 0.299 131.0 53.3 78.8 -11.2 15.0 35.0 41.2 14 15 A T T <45S+ 0 0 0 -3,-2.5 -2,-0.2 2,-0.4 236,-0.1 0.720 123.7 13.1-119.9 -45.7 18.6 34.2 40.0 15 16 A I T <5S+ 0 0 2 -4,-3.3 7,-1.3 1,-0.4 2,-0.3 0.656 137.4 10.2-106.5 -25.8 20.7 33.4 43.0 16 17 A Y E < -fG 12 21B 19 -5,-0.9 -3,-2.3 5,-0.2 2,-0.8 -0.968 60.7-144.1-155.3 138.2 18.0 33.0 45.6 17 18 A L E > S- G 0 20B 82 3,-2.7 3,-1.0 -2,-0.3 2,-0.9 -0.670 72.7 -58.1-107.5 78.6 14.2 32.8 45.4 18 19 A G T 3 S- 0 0 25 -2,-0.8 137,-0.0 1,-0.3 -6,-0.0 -0.790 116.0 -25.2 91.8-105.8 13.0 34.6 48.5 19 20 A K T 3 S+ 0 0 105 -2,-0.9 -1,-0.3 2,-0.1 0, 0.0 0.506 123.7 90.2-114.6 -18.5 14.5 32.8 51.5 20 21 A E E < S-G 17 0B 137 -3,-1.0 -3,-2.7 1,-0.1 41,-0.1 -0.678 76.9-132.5 -82.1 129.2 14.9 29.6 49.6 21 22 A P E -G 16 0B 67 0, 0.0 -5,-0.2 0, 0.0 -2,-0.1 -0.164 4.2-126.4 -76.8 171.9 18.2 29.3 47.8 22 23 A I > - 0 0 27 -7,-1.3 4,-2.3 1,-0.2 5,-0.2 -0.949 14.5-159.6-119.8 104.3 19.1 28.3 44.3 23 24 A P H >> S+ 0 0 78 0, 0.0 4,-1.7 0, 0.0 3,-0.7 0.958 93.9 44.2 -47.0 -63.9 21.7 25.5 44.3 24 25 A A H >> S+ 0 0 9 1,-0.3 4,-2.4 2,-0.2 3,-0.5 0.911 110.3 57.2 -47.6 -49.9 22.8 26.1 40.7 25 26 A G H 3> S+ 0 0 0 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.889 107.1 48.0 -49.6 -44.5 22.9 29.8 41.4 26 27 A K H S+ 0 0 0 -4,-1.5 5,-3.1 -5,-0.2 -2,-0.2 0.920 116.0 42.9 -62.8 -43.2 33.2 32.6 38.9 33 34 A Q H ><5S+ 0 0 71 -4,-2.6 3,-1.5 3,-0.2 -2,-0.2 0.945 116.1 47.7 -66.9 -49.0 35.2 33.1 42.1 34 35 A E H 3<5S+ 0 0 145 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.905 112.5 47.7 -59.3 -45.7 37.3 30.0 41.6 35 36 A K T 3<5S- 0 0 97 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.323 112.0-122.4 -80.1 9.3 38.1 30.8 38.0 36 37 A D T < 5 + 0 0 143 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.862 53.5 165.0 52.8 40.8 39.0 34.4 39.1 37 38 A L < - 0 0 35 -5,-3.1 2,-0.4 -6,-0.2 -1,-0.2 -0.660 40.6-114.0 -90.9 145.1 36.4 35.9 36.7 38 39 A P + 0 0 60 0, 0.0 -31,-1.8 0, 0.0 2,-0.3 -0.607 47.2 160.5 -77.0 127.8 35.2 39.5 37.0 39 40 A F E -b 7 0A 15 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.999 22.8-161.1-151.0 148.2 31.5 39.8 38.0 40 41 A L E -b 8 0A 5 -33,-3.5 -31,-3.2 -2,-0.3 2,-0.4 -0.981 16.6-133.7-132.4 141.0 29.1 42.3 39.4 41 42 A F E -bc 9 70A 0 28,-3.1 30,-2.9 -2,-0.4 2,-0.4 -0.745 22.0-169.8 -90.0 136.0 25.7 42.0 41.1 42 43 A V E + c 0 71A 0 -33,-3.1 2,-0.4 -2,-0.4 -31,-0.3 -0.982 10.5 167.7-130.9 123.3 23.0 44.4 39.9 43 44 A T E - c 0 72A 15 28,-1.7 30,-1.5 -2,-0.4 -33,-0.0 -0.991 35.7-149.6-135.5 144.1 19.6 44.8 41.6 44 45 A N + 0 0 10 -2,-0.4 2,-0.7 28,-0.2 137,-0.1 0.405 68.9 113.7 -86.9 1.4 16.8 47.3 41.4 45 46 A N + 0 0 55 1,-0.1 3,-0.3 75,-0.1 29,-0.2 -0.662 37.7 173.4 -79.1 110.7 16.1 46.7 45.0 46 47 A T + 0 0 3 -2,-0.7 -1,-0.1 1,-0.2 26,-0.0 0.426 59.2 85.8 -98.5 -1.0 16.9 49.8 47.0 47 48 A T S S+ 0 0 37 1,-0.1 50,-0.6 51,-0.1 2,-0.4 0.705 90.5 50.8 -73.8 -19.2 15.6 48.8 50.4 48 49 A K S S- 0 0 71 -3,-0.3 -1,-0.1 49,-0.1 5,-0.0 -0.970 78.6-135.2-126.3 135.7 18.8 47.1 51.3 49 50 A S > - 0 0 19 -2,-0.4 4,-1.3 1,-0.1 5,-0.1 -0.256 33.5-101.9 -76.8 168.6 22.3 48.5 51.1 50 51 A P H >> S+ 0 0 7 0, 0.0 4,-3.0 0, 0.0 3,-0.8 0.947 122.6 48.6 -55.3 -53.9 25.3 46.6 49.6 51 52 A E H 3> S+ 0 0 108 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.919 110.6 51.5 -53.7 -47.5 26.7 45.6 53.0 52 53 A T H 3> S+ 0 0 66 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.763 113.7 45.8 -62.8 -26.1 23.3 44.5 54.2 53 54 A V H - 0 0 76 0, 0.0 3,-1.3 0, 0.0 4,-0.1 -0.332 37.3-112.0 -67.7 159.8 32.5 41.9 49.5 67 68 A A G > S+ 0 0 21 1,-0.3 3,-1.6 2,-0.2 -14,-0.1 0.742 111.7 72.1 -66.5 -21.1 29.8 44.6 49.5 68 69 A S G 3 S+ 0 0 85 1,-0.3 -1,-0.3 3,-0.1 -17,-0.0 0.703 87.5 62.1 -67.5 -20.5 31.4 46.3 46.5 69 70 A L G < S+ 0 0 45 -3,-1.3 -28,-3.1 1,-0.1 2,-0.8 0.403 87.3 84.8 -84.8 2.5 30.4 43.6 44.2 70 71 A V E < -c 41 0A 2 -3,-1.6 2,-0.8 -30,-0.2 -28,-0.2 -0.837 62.1-173.4-107.9 94.5 26.7 44.4 45.0 71 72 A Y E -c 42 0A 5 -30,-2.9 -28,-1.7 -2,-0.8 2,-0.2 -0.788 9.9-173.6 -93.9 109.3 25.7 47.3 42.7 72 73 A T E >> -c 43 0A 1 -2,-0.8 4,-1.1 -30,-0.2 3,-0.7 -0.551 39.2-110.5 -98.8 163.6 22.2 48.5 43.6 73 74 A A H 3> S+ 0 0 0 -30,-1.5 4,-1.5 1,-0.3 -29,-0.1 0.774 116.4 65.4 -62.0 -26.4 19.9 51.1 42.0 74 75 A T H 3> S+ 0 0 0 -29,-0.2 4,-2.3 1,-0.2 5,-0.3 0.909 98.8 53.3 -63.5 -39.1 20.6 53.4 44.9 75 76 A L H <> S+ 0 0 36 -3,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.877 109.6 45.7 -62.9 -39.8 24.2 53.6 43.8 76 77 A A H X S+ 0 0 0 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.732 110.6 57.5 -76.3 -21.1 23.3 54.6 40.3 77 78 A T H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.950 108.6 41.4 -73.9 -49.7 20.8 57.1 41.8 78 79 A I H X S+ 0 0 33 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.895 115.3 55.4 -63.8 -35.2 23.3 59.0 43.9 79 80 A D H X S+ 0 0 43 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.900 109.2 44.3 -64.4 -41.1 25.6 58.8 41.0 80 81 A Y H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.907 112.0 53.3 -69.4 -42.3 23.1 60.4 38.6 81 82 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.4 0.952 111.9 44.4 -58.0 -51.0 22.1 63.1 41.1 82 83 A K H >< S+ 0 0 116 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.973 114.5 49.7 -56.6 -53.6 25.8 64.1 41.5 83 84 A E H 3< S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.767 112.4 48.0 -56.3 -30.1 26.3 63.9 37.8 84 85 A A H 3< S- 0 0 17 -4,-2.2 -1,-0.3 -3,-0.2 -2,-0.2 0.779 89.5-165.4 -82.0 -29.2 23.2 66.1 37.2 85 86 A N << + 0 0 128 -4,-2.2 -3,-0.1 -3,-0.5 3,-0.1 0.885 30.3 149.2 43.7 65.6 24.3 68.6 39.8 86 87 A R - 0 0 65 1,-0.5 2,-0.2 -5,-0.4 -1,-0.1 0.101 67.8 -70.3-109.5 20.5 21.1 70.6 40.5 87 88 A G - 0 0 29 -6,-0.2 -1,-0.5 -5,-0.1 -2,-0.1 -0.511 46.8 -88.1 116.4 173.5 21.8 71.4 44.1 88 89 A K S S+ 0 0 128 -2,-0.2 20,-1.6 -3,-0.1 2,-0.1 0.761 84.7 104.2 -93.7 -31.3 21.9 69.5 47.4 89 90 A K E +h 108 0C 87 18,-0.2 26,-3.1 24,-0.1 27,-1.6 -0.338 47.1 170.4 -60.0 124.9 18.3 69.6 48.6 90 91 A V E -hi 109 116C 0 18,-2.6 20,-2.4 24,-0.2 2,-0.4 -0.995 25.7-160.2-141.8 144.9 16.5 66.4 48.2 91 92 A F E - i 0 117C 4 25,-2.5 27,-2.5 -2,-0.3 2,-0.4 -0.970 21.2-165.5-118.3 138.5 13.2 64.8 49.2 92 93 A V E - i 0 118C 4 -2,-0.4 2,-0.6 25,-0.2 27,-0.2 -0.973 22.7-161.8-135.0 143.9 12.8 61.0 49.1 93 94 A I E + i 0 119C 2 25,-2.6 27,-3.3 -2,-0.4 2,-0.3 -0.961 57.9 79.4-118.4 105.8 10.1 58.3 49.3 94 95 A G S S- 0 0 8 -2,-0.6 28,-0.2 25,-0.2 2,-0.1 -0.988 79.0 -58.4 177.5-177.5 11.6 55.0 50.2 95 96 A E >> - 0 0 47 26,-0.9 3,-1.9 -2,-0.3 4,-1.6 -0.387 59.2 -97.9 -79.9 165.2 13.0 52.6 52.8 96 97 A A H 3>>S+ 0 0 56 1,-0.3 4,-3.2 2,-0.2 5,-0.6 0.864 119.5 65.8 -51.5 -45.5 15.9 53.6 55.0 97 98 A G H 345S+ 0 0 16 -50,-0.6 -1,-0.3 1,-0.2 -49,-0.1 0.437 110.4 40.4 -61.7 4.0 18.5 51.9 52.8 98 99 A L H <>5S+ 0 0 0 -3,-1.9 4,-1.5 -51,-0.1 -1,-0.2 0.655 119.7 40.1-117.1 -41.3 17.6 54.4 50.2 99 100 A I H X5S+ 0 0 34 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.934 115.2 51.6 -75.3 -46.4 17.2 57.5 52.2 100 101 A D H X5S+ 0 0 84 -4,-3.2 4,-2.1 1,-0.2 -3,-0.2 0.920 111.1 47.6 -55.3 -49.9 20.2 56.9 54.5 101 102 A L H ><>S+ 0 0 0 -4,-1.5 3,-2.0 1,-0.2 5,-1.1 0.958 114.3 44.7 -55.9 -57.2 21.5 59.3 49.6 103 104 A L H ><5S+ 0 0 53 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.848 110.4 56.8 -58.2 -33.0 21.8 61.7 52.5 104 105 A E H 3<5S+ 0 0 147 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.642 96.5 66.6 -71.9 -14.0 25.1 60.0 53.4 105 106 A A T <<5S- 0 0 26 -3,-2.0 -1,-0.3 -4,-0.6 -2,-0.2 0.510 131.6 -82.8 -85.0 -5.4 26.2 60.9 49.9 106 107 A G T < 5S+ 0 0 43 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.404 88.6 125.1 121.0 -0.2 26.1 64.7 50.7 107 108 A F < - 0 0 21 -5,-1.1 2,-0.5 -18,-0.0 -1,-0.3 -0.474 50.6-131.0 -91.3 163.3 22.5 65.7 50.2 108 109 A E E -h 89 0C 105 -20,-1.6 -18,-2.6 -2,-0.1 2,-0.1 -0.958 22.2-113.8-121.2 126.2 20.2 67.4 52.6 109 110 A W E +h 90 0C 103 -2,-0.5 2,-0.3 -20,-0.2 -18,-0.2 -0.318 42.8 170.2 -54.9 122.2 16.6 66.3 53.5 110 111 A D + 0 0 25 -20,-2.4 -1,-0.0 -2,-0.1 -2,-0.0 -0.913 20.4 179.0-144.6 113.6 14.2 69.0 52.2 111 112 A E S S+ 0 0 93 -2,-0.3 25,-0.1 2,-0.1 -20,-0.1 0.496 79.1 45.8 -90.6 -6.4 10.4 68.5 52.1 112 113 A T S S- 0 0 94 23,-0.1 27,-0.1 24,-0.1 -1,-0.1 0.879 129.0 -2.3-103.7 -57.2 9.5 71.9 50.7 113 114 A N S S+ 0 0 79 -23,-0.1 -2,-0.1 27,-0.1 -24,-0.1 -0.351 76.3 167.4-135.6 54.7 11.6 72.9 47.8 114 115 A P - 0 0 5 0, 0.0 -24,-0.2 0, 0.0 27,-0.2 -0.210 39.3-132.6 -64.9 164.4 14.2 70.2 47.2 115 116 A D S S+ 0 0 38 -26,-3.1 27,-2.3 1,-0.2 2,-0.3 0.764 92.0 31.8 -86.4 -29.0 16.1 70.1 44.0 116 117 A Y E -ij 90 142C 1 -27,-1.6 -25,-2.5 25,-0.2 2,-0.5 -0.961 61.5-160.7-129.7 147.3 15.5 66.4 43.6 117 118 A V E -ij 91 143C 0 25,-2.6 27,-2.8 -2,-0.3 2,-0.5 -0.965 16.6-165.7-126.4 108.8 12.5 64.2 44.5 118 119 A V E -ij 92 144C 0 -27,-2.5 -25,-2.6 -2,-0.5 2,-0.5 -0.864 2.3-165.5 -99.5 125.8 13.6 60.5 44.5 119 120 A V E +ij 93 145C 0 25,-2.9 27,-2.4 -2,-0.5 28,-0.3 -0.940 21.1 144.4-116.8 125.7 10.8 57.9 44.5 120 121 A G - 0 0 0 -27,-3.3 2,-0.3 -2,-0.5 -75,-0.1 -0.576 56.8 -48.8-134.7-162.6 11.4 54.3 45.4 121 122 A L + 0 0 20 -2,-0.2 -26,-0.9 44,-0.1 2,-0.3 -0.621 51.2 174.2 -80.3 134.0 9.6 51.5 47.1 122 123 A D > - 0 0 10 -2,-0.3 3,-1.5 -28,-0.2 -28,-0.0 -0.889 20.5-166.3-142.3 107.1 8.2 52.4 50.6 123 124 A T T 3 S+ 0 0 94 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.461 94.5 55.5 -71.7 -0.7 6.0 49.8 52.3 124 125 A E T 3 S+ 0 0 138 2,-0.1 -1,-0.3 -30,-0.0 -30,-0.1 -0.095 79.4 155.2-119.1 27.7 5.0 52.6 54.7 125 126 A L < - 0 0 57 -3,-1.5 2,-0.3 -32,-0.1 3,-0.1 -0.239 21.0-169.4 -56.8 146.9 3.8 54.8 51.9 126 127 A S > - 0 0 50 1,-0.1 4,-1.4 0, 0.0 3,-0.3 -0.968 36.7-115.9-138.3 154.2 1.2 57.4 53.0 127 128 A Y H > S+ 0 0 179 -2,-0.3 4,-1.4 1,-0.2 3,-0.2 0.929 116.6 58.9 -53.6 -44.9 -1.1 59.8 51.2 128 129 A E H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.879 100.0 55.9 -52.3 -45.1 0.9 62.6 52.9 129 130 A K H > S+ 0 0 60 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.930 108.7 44.3 -57.4 -49.0 4.2 61.5 51.4 130 131 A V H X S+ 0 0 4 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.726 110.1 58.2 -71.0 -18.0 3.0 61.6 47.7 131 132 A V H X S+ 0 0 39 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.904 107.2 47.1 -73.2 -41.1 1.4 64.9 48.5 132 133 A L H X S+ 0 0 28 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.963 114.2 47.0 -62.2 -51.4 4.8 66.3 49.6 133 134 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.859 110.1 52.5 -59.4 -39.7 6.4 64.9 46.5 134 135 A T H X S+ 0 0 17 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.912 112.2 45.5 -64.6 -41.9 3.7 66.3 44.2 135 136 A L H X S+ 0 0 74 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.930 113.4 50.3 -65.0 -45.3 4.1 69.7 45.6 136 137 A A H <>S+ 0 0 1 -4,-2.8 5,-1.5 1,-0.2 3,-0.4 0.909 111.9 46.9 -59.3 -45.0 7.9 69.5 45.4 137 138 A I H ><5S+ 0 0 9 -4,-2.8 3,-2.2 1,-0.2 -1,-0.2 0.923 106.5 58.7 -65.0 -43.2 7.7 68.4 41.8 138 139 A Q H 3<5S+ 0 0 124 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.788 101.9 55.5 -56.1 -30.0 5.3 71.1 40.9 139 140 A K T 3<5S- 0 0 128 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.506 133.1 -84.9 -84.1 -2.9 7.8 73.7 42.1 140 141 A G T < 5S+ 0 0 21 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.154 73.7 150.1 126.0 -22.3 10.5 72.4 39.8 141 142 A A < - 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