==== 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 26-JUN-02 1M33 . COMPND 2 MOLECULE: BIOH PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.SANISHVILI,A.SAVCHENKO,T.SKARINA,A.EDWARDS,A.JOACHIMIAK,A. . 255 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.7 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 1 0 0 2 2 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 3 A N 0 0 142 0, 0.0 2,-0.5 0, 0.0 52,-0.5 0.000 360.0 360.0 360.0-177.1 28.0 12.2 33.0 2 4 A I - 0 0 8 63,-0.2 2,-0.4 50,-0.1 43,-0.1 -0.821 360.0-119.4 -90.8 133.7 27.1 12.7 29.4 3 5 A W + 0 0 72 -2,-0.5 41,-2.1 41,-0.3 2,-0.4 -0.559 43.5 172.9 -67.8 121.7 28.5 15.8 27.6 4 6 A W E -A 43 0A 44 -2,-0.4 2,-0.5 39,-0.2 39,-0.2 -0.956 15.2-173.2-143.3 112.6 25.4 17.7 26.5 5 7 A Q E -A 42 0A 57 37,-2.9 37,-3.2 -2,-0.4 2,-0.4 -0.946 7.3-160.1-110.4 133.6 25.2 21.2 24.9 6 8 A T E +A 41 0A 72 -2,-0.5 2,-0.4 35,-0.2 35,-0.2 -0.925 12.9 178.8-109.9 134.1 21.9 23.0 24.2 7 9 A K E +A 40 0A 57 33,-2.6 33,-3.1 -2,-0.4 31,-0.1 -0.997 45.1 20.0-132.5 142.7 21.9 25.9 21.7 8 10 A G - 0 0 33 -2,-0.4 31,-0.1 31,-0.2 28,-0.1 -0.091 64.1-120.2 84.5 166.2 19.0 27.9 20.6 9 11 A Q + 0 0 194 26,-0.5 30,-0.3 29,-0.2 -1,-0.1 0.111 52.3 146.7-137.1 23.2 15.6 28.6 22.2 10 12 A G - 0 0 21 28,-0.7 29,-0.2 25,-0.3 28,-0.1 -0.175 57.9-115.6 -63.7 155.2 13.1 27.3 19.6 11 13 A N S S+ 0 0 98 26,-0.1 2,-0.5 27,-0.1 -1,-0.1 0.752 99.5 64.1 -64.4 -21.2 9.7 25.7 20.6 12 14 A V S S- 0 0 3 25,-0.4 27,-2.4 244,-0.1 2,-0.4 -0.854 79.1-140.5-110.5 127.4 10.6 22.3 19.2 13 15 A H E -b 39 0A 60 -2,-0.5 62,-2.9 60,-0.4 2,-0.4 -0.753 15.5-169.2 -81.4 140.7 13.6 20.4 20.7 14 16 A L E -bc 40 75A 0 25,-2.7 27,-2.8 -2,-0.4 2,-0.5 -0.991 4.7-160.5-134.2 121.3 15.9 18.5 18.4 15 17 A V E -bc 41 76A 0 60,-2.7 62,-2.9 -2,-0.4 2,-0.5 -0.875 6.5-157.2-103.5 124.0 18.5 16.0 19.7 16 18 A L E -bc 42 77A 0 25,-2.9 27,-1.2 -2,-0.5 2,-0.5 -0.939 6.9-169.6-105.5 126.1 21.4 15.1 17.4 17 19 A L E -bc 43 78A 0 60,-2.4 62,-3.0 -2,-0.5 65,-0.1 -0.970 12.8-145.0-120.1 121.9 23.2 11.8 18.0 18 20 A H - 0 0 0 25,-0.5 64,-0.2 -2,-0.5 2,-0.1 -0.035 17.5-102.6 -77.5 177.2 26.5 11.2 16.2 19 21 A G > - 0 0 2 62,-0.2 3,-1.8 1,-0.2 -1,-0.1 -0.280 54.2 -51.9 -96.4-178.6 28.0 8.0 14.7 20 22 A W T 3 S+ 0 0 1 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.222 119.8 7.5 -61.5 134.0 30.7 5.6 15.8 21 23 A G T 3 S+ 0 0 2 1,-0.2 -1,-0.3 -3,-0.1 28,-0.1 0.244 111.9 92.3 85.9 -11.7 34.0 7.0 16.7 22 24 A L < - 0 0 1 -3,-1.8 27,-0.3 26,-0.1 2,-0.3 0.033 56.7-149.8-103.7-160.7 32.9 10.7 16.5 23 25 A N > - 0 0 4 25,-0.1 3,-1.9 -3,-0.1 -4,-0.2 -0.929 44.0 -75.0-162.2-178.9 31.5 13.3 18.9 24 26 A A G > S+ 0 0 0 1,-0.3 3,-1.6 -2,-0.3 4,-0.1 0.628 113.2 79.6 -71.4 -15.7 29.1 16.3 18.8 25 27 A E G > S+ 0 0 50 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.673 75.6 76.9 -64.3 -14.7 31.7 18.5 17.1 26 28 A V G X S+ 0 0 8 -3,-1.9 3,-0.6 1,-0.2 -1,-0.3 0.764 88.0 60.0 -64.3 -20.8 30.7 16.8 13.8 27 29 A W G X> + 0 0 0 -3,-1.6 3,-2.2 1,-0.2 4,-1.5 0.447 69.3 101.3 -86.2 0.3 27.6 19.0 13.8 28 30 A R G <4 S+ 0 0 82 -3,-1.4 4,-0.4 1,-0.3 -1,-0.2 0.684 73.5 65.5 -66.0 -14.8 29.4 22.4 13.7 29 31 A C G <4 S+ 0 0 70 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.555 120.5 18.2 -77.1 -16.2 28.7 22.6 9.9 30 32 A I T <> S+ 0 0 5 -3,-2.2 4,-2.6 2,-0.1 5,-0.2 0.382 97.5 95.3-132.5 -1.8 24.9 22.9 10.5 31 33 A D H X S+ 0 0 13 -4,-1.5 4,-2.5 1,-0.2 5,-0.1 0.860 83.2 53.5 -73.1 -31.3 24.5 23.8 14.2 32 34 A E H > S+ 0 0 161 -4,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.959 114.7 42.1 -65.6 -44.2 24.1 27.6 13.7 33 35 A E H >4 S+ 0 0 97 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.954 116.0 47.3 -66.0 -49.7 21.3 27.1 11.2 34 36 A L H >X S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 4,-1.6 0.886 106.5 57.9 -62.5 -37.0 19.5 24.4 13.1 35 37 A S H 3< S+ 0 0 24 -4,-2.5 -26,-0.5 1,-0.3 -25,-0.3 0.642 97.2 63.6 -70.5 -8.2 19.7 26.4 16.4 36 38 A S T << S+ 0 0 81 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.654 115.7 29.6 -84.4 -13.0 17.8 29.2 14.7 37 39 A H T <4 S+ 0 0 47 -3,-1.7 -25,-0.4 -4,-0.4 2,-0.3 0.581 125.5 27.6-114.0 -22.8 14.8 26.8 14.3 38 40 A F S < S- 0 0 0 -4,-1.6 2,-0.8 -28,-0.1 -28,-0.7 -0.866 78.9-105.0-133.8 163.0 15.0 24.5 17.2 39 41 A T E - b 0 13A 15 -27,-2.4 -25,-2.7 -30,-0.3 2,-0.4 -0.934 56.4-151.0 -84.5 114.2 16.3 24.2 20.7 40 42 A L E -Ab 7 14A 0 -33,-3.1 -33,-2.6 -2,-0.8 2,-0.5 -0.765 16.7-161.9-101.8 128.5 19.2 22.0 19.6 41 43 A H E -Ab 6 15A 9 -27,-2.8 -25,-2.9 -2,-0.4 2,-0.5 -0.962 3.6-166.9-113.3 119.9 20.8 19.4 21.8 42 44 A L E -Ab 5 16A 0 -37,-3.2 -37,-2.9 -2,-0.5 2,-0.4 -0.943 14.5-171.4-110.0 121.6 24.3 18.2 20.8 43 45 A V E -Ab 4 17A 0 -27,-1.2 2,-0.6 -2,-0.5 -25,-0.5 -0.926 27.3-143.5-122.1 139.2 25.4 15.1 22.7 44 46 A D - 0 0 0 -41,-2.1 -41,-0.3 -2,-0.4 3,-0.1 -0.893 40.6-122.0 -90.1 116.6 28.6 13.1 23.0 45 47 A L > - 0 0 0 -2,-0.6 3,-2.5 1,-0.2 6,-0.3 -0.244 45.3 -73.7 -55.9 148.1 27.4 9.5 23.1 46 48 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 -0.222 122.9 12.0 -49.5 122.6 28.4 7.6 26.3 47 49 A G T 3 S+ 0 0 3 4,-2.7 123,-0.4 1,-0.3 2,-0.2 0.082 111.5 97.3 93.2 -17.5 32.2 6.7 26.0 48 50 A F S X S- 0 0 0 -3,-2.5 3,-2.4 121,-0.1 -1,-0.3 -0.657 87.9 -18.8-102.3 156.5 32.8 9.0 23.0 49 51 A G T 3 S- 0 0 3 -27,-0.3 -26,-0.1 1,-0.3 -5,-0.0 -0.275 132.0 -14.3 54.5-123.0 34.1 12.6 22.9 50 52 A R T 3 S+ 0 0 72 1,-0.1 2,-1.6 116,-0.1 -1,-0.3 0.441 113.0 94.2 -92.4 3.8 33.9 14.2 26.3 51 53 A S < + 0 0 0 -3,-2.4 -4,-2.7 -6,-0.3 3,-0.3 -0.480 47.2 151.5 -93.4 67.4 31.5 11.6 27.8 52 54 A R + 0 0 122 -2,-1.6 -1,-0.2 1,-0.2 -50,-0.1 0.235 38.9 91.6 -97.7 16.9 34.3 9.6 29.3 53 55 A G S S+ 0 0 63 -52,-0.5 2,-0.3 -3,-0.1 -1,-0.2 -0.005 79.1 72.5 -97.5 30.8 32.6 8.0 32.3 54 56 A F - 0 0 61 -3,-0.3 119,-0.1 -53,-0.1 2,-0.1 -0.986 53.0-165.9-141.9 148.4 31.6 4.8 30.4 55 57 A G - 0 0 27 1,-0.4 118,-0.1 -2,-0.3 -2,-0.0 -0.140 64.1 -25.0-102.0-151.5 32.9 1.6 28.9 56 58 A A - 0 0 57 -2,-0.1 -1,-0.4 -9,-0.0 2,-0.3 -0.347 69.9-173.4 -56.1 138.8 31.2 -0.8 26.5 57 59 A L - 0 0 40 116,-0.2 123,-0.1 -11,-0.1 2,-0.1 -0.987 26.4-113.9-131.9 146.6 27.5 -0.6 26.8 58 60 A S > - 0 0 58 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.351 38.8-108.7 -60.5 156.0 24.6 -2.5 25.3 59 61 A L H > S+ 0 0 15 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.918 121.8 52.3 -54.9 -38.9 22.4 -0.5 22.9 60 62 A A H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 111.4 44.9 -66.8 -39.0 19.7 -0.5 25.6 61 63 A D H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.856 112.1 52.9 -75.0 -34.8 22.0 0.9 28.3 62 64 A X H X S+ 0 0 7 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.945 111.5 45.8 -62.0 -47.5 23.5 3.5 25.9 63 65 A A H X S+ 0 0 4 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.883 110.6 52.5 -67.8 -37.1 20.0 4.7 25.1 64 66 A E H X S+ 0 0 126 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.928 109.1 50.7 -63.7 -44.8 18.9 4.8 28.8 65 67 A A H < S+ 0 0 9 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.876 113.2 45.9 -59.3 -41.1 22.1 6.9 29.6 66 68 A V H >< S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 4,-0.4 0.891 110.0 53.1 -67.2 -44.4 21.2 9.4 26.8 67 69 A L H >< S+ 0 0 11 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.833 93.8 72.7 -65.0 -28.0 17.6 9.6 27.8 68 70 A Q T 3< S+ 0 0 153 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.811 106.6 34.7 -56.2 -30.4 18.4 10.5 31.4 69 71 A Q T < S+ 0 0 57 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.351 98.5 111.5-108.3 2.0 19.6 14.0 30.4 70 72 A A S < S- 0 0 15 -3,-1.4 -3,-0.0 -4,-0.4 4,-0.0 -0.313 71.5 -99.7 -81.9 162.2 17.1 14.6 27.6 71 73 A P - 0 0 19 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.250 40.5-104.4 -67.7 163.0 14.1 17.0 27.3 72 74 A D S S+ 0 0 132 1,-0.2 2,-0.4 25,-0.0 -2,-0.1 0.931 102.1 10.6 -55.9 -52.2 10.6 15.7 27.9 73 75 A K S S+ 0 0 104 24,-0.1 -60,-0.4 2,-0.0 2,-0.3 -0.998 77.9 142.3-135.0 139.2 9.7 15.6 24.2 74 76 A A E - d 0 97A 0 22,-1.6 24,-2.5 -2,-0.4 25,-0.7 -0.986 53.1 -96.0-160.0 163.0 11.8 16.1 21.1 75 77 A I E -cd 14 99A 0 -62,-2.9 -60,-2.7 -2,-0.3 2,-0.5 -0.789 44.8-148.0 -78.1 134.3 12.6 15.1 17.5 76 78 A W E -cd 15 100A 1 23,-2.6 25,-2.9 -2,-0.5 2,-0.5 -0.950 15.5-173.1-112.3 123.3 15.4 12.5 17.8 77 79 A L E -cd 16 101A 0 -62,-2.9 -60,-2.4 -2,-0.5 2,-0.4 -0.965 2.2-176.1-120.7 125.1 17.9 12.4 15.0 78 80 A G E -cd 17 102A 0 23,-2.4 25,-2.4 -2,-0.5 2,-0.5 -0.988 13.5-153.8-127.5 133.1 20.5 9.7 14.9 79 81 A W E > - d 0 103A 1 -62,-3.0 3,-2.2 -2,-0.4 25,-0.2 -0.867 64.8 -47.3-104.3 120.8 23.4 9.3 12.4 80 82 A S T >> S+ 0 0 4 23,-2.4 3,-1.4 -2,-0.5 4,-1.0 -0.306 140.7 11.6 62.1-118.3 24.7 5.8 11.9 81 83 A L H >> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.890 129.8 60.9 -53.5 -39.2 25.2 4.2 15.3 82 84 A G H <> S+ 0 0 0 -3,-2.2 4,-2.7 1,-0.2 -1,-0.3 0.818 95.6 60.6 -53.6 -35.8 23.3 7.2 16.6 83 85 A G H <> S+ 0 0 0 -3,-1.4 4,-2.3 20,-0.2 -1,-0.2 0.829 102.5 50.5 -62.6 -38.3 20.3 6.1 14.5 84 86 A L H < + 0 0 70 -4,-2.8 3,-2.6 -5,-0.2 4,-0.3 -0.477 63.7 160.9-135.5 58.8 9.7 5.7 25.3 94 96 A P G > S+ 0 0 62 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.784 72.6 66.5 -57.9 -28.7 7.6 6.7 22.3 95 97 A E G 3 S+ 0 0 121 1,-0.3 -5,-0.1 -3,-0.1 3,-0.0 0.590 98.7 53.6 -67.7 -11.2 5.9 9.4 24.4 96 98 A R G < S+ 0 0 59 -3,-2.6 -22,-1.6 -7,-0.2 2,-0.6 0.447 98.3 77.8 -93.9 -6.5 9.3 11.2 24.6 97 99 A V E < +d 74 0A 7 -3,-1.7 -22,-0.2 -4,-0.3 3,-0.1 -0.915 45.8 176.9-120.2 109.6 9.7 11.2 20.7 98 100 A R E S- 0 0 58 -24,-2.5 2,-0.3 -2,-0.6 -23,-0.2 0.817 81.9 -5.7 -76.1 -33.3 7.8 13.6 18.4 99 101 A A E -d 75 0A 0 -25,-0.7 -23,-2.6 96,-0.2 2,-0.5 -0.959 64.0-137.7-158.5 148.1 9.6 12.2 15.4 100 102 A L E -de 76 197A 0 96,-2.6 98,-2.5 -2,-0.3 2,-0.4 -0.957 21.8-177.0-108.1 126.0 12.4 9.7 14.7 101 103 A V E -de 77 198A 0 -25,-2.9 -23,-2.4 -2,-0.5 2,-0.4 -0.994 2.7-171.8-126.5 120.3 14.9 10.7 12.0 102 104 A T E -de 78 199A 8 96,-2.3 98,-3.3 -2,-0.4 2,-0.5 -0.917 5.1-161.3-111.0 142.3 17.7 8.3 11.1 103 105 A V E S-de 79 200A 0 -25,-2.4 -23,-2.4 -2,-0.4 -20,-0.2 -0.989 70.5 -19.7-128.4 121.0 20.5 9.4 8.8 104 106 A A S S+ 0 0 0 96,-2.6 2,-0.3 -2,-0.5 97,-0.1 0.904 104.6 130.1 51.9 48.6 22.7 6.9 6.9 105 107 A S - 0 0 5 95,-0.5 -1,-0.2 -26,-0.1 -3,-0.1 -0.901 45.4-153.8-133.1 155.3 21.7 4.2 9.3 106 108 A S - 0 0 5 -2,-0.3 3,-0.3 -3,-0.1 4,-0.1 -0.968 22.9-133.0-125.5 147.4 20.4 0.7 9.0 107 109 A P S S+ 0 0 6 0, 0.0 79,-2.7 0, 0.0 80,-0.3 0.643 108.7 24.3 -71.4 -12.3 18.2 -1.4 11.5 108 110 A C - 0 0 0 77,-0.2 77,-0.2 78,-0.1 4,-0.1 -0.775 68.7-174.7-157.1 89.9 20.6 -4.2 10.9 109 111 A F + 0 0 6 72,-0.5 9,-2.9 75,-0.4 2,-0.2 0.806 64.8 81.0 -64.4 -28.1 24.1 -3.1 9.8 110 112 A S B S-g 118 0B 0 71,-0.6 9,-0.2 74,-0.4 2,-0.2 -0.545 86.4-116.2 -82.6 137.1 25.3 -6.7 9.4 111 113 A A - 0 0 28 7,-2.6 2,-0.3 -2,-0.2 -1,-0.1 -0.474 38.2-176.6 -63.3 139.6 24.5 -8.6 6.2 112 114 A R B > -H 115 0C 110 3,-2.0 3,-2.6 -2,-0.2 5,-0.0 -0.880 46.3 -65.3-130.9 160.4 22.3 -11.6 7.0 113 115 A D T 3 S+ 0 0 177 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.674 129.5 4.5 6.1 -96.1 21.0 -14.4 4.7 114 116 A E T 3 S+ 0 0 95 -3,-0.1 -1,-0.3 2,-0.1 -3,-0.0 -0.293 115.1 93.1-110.4 41.8 18.7 -12.3 2.5 115 117 A W B < -H 112 0C 27 -3,-2.6 -3,-2.0 -2,-0.2 2,-0.1 -0.973 69.9-128.0-143.6 119.2 19.5 -8.9 3.9 116 118 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 -0.384 55.7 94.5 -71.1 147.4 22.2 -6.4 2.5 117 119 A G S S- 0 0 27 -2,-0.1 2,-0.4 91,-0.1 -7,-0.2 -0.971 74.2 -32.2 166.5-158.5 24.8 -4.9 4.8 118 120 A I B -g 110 0B 21 -9,-2.9 -7,-2.6 -2,-0.3 5,-0.1 -0.697 65.3-104.6 -90.0 137.3 28.3 -5.4 6.1 119 121 A K >> - 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