==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 15-MAR-09 3GMY . COMPND 2 MOLECULE: BLP; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CLAVULIGERUS; . AUTHOR M.GRETES,N.C.J.STRYNADKA . 308 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 31.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 11 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 3 1 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 4 2 2 3 3 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 0 0 2 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 A Y 0 0 108 0, 0.0 2,-0.3 0, 0.0 29,-0.3 0.000 360.0 360.0 360.0 160.0 -1.9 -9.6 5.7 2 2 A T + 0 0 72 27,-2.0 41,-0.3 41,-0.1 40,-0.2 -0.995 360.0 57.0-163.3 155.0 -2.8 -8.0 2.4 3 3 A G + 0 0 22 39,-2.7 2,-0.3 1,-0.3 39,-0.2 0.246 50.2 137.7 108.7 -11.7 -3.2 -8.3 -1.3 4 4 A F + 0 0 0 37,-2.9 -1,-0.3 26,-0.2 22,-0.1 -0.548 32.4 179.5 -68.0 135.4 -5.8 -11.0 -2.1 5 5 A T > - 0 0 42 -2,-0.3 4,-2.0 20,-0.1 5,-0.2 -0.799 46.0-104.2-133.2 165.5 -8.1 -9.8 -4.9 6 6 A P H > S+ 0 0 44 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.878 120.8 58.1 -55.4 -37.3 -11.1 -10.9 -6.9 7 7 A E H > S+ 0 0 17 1,-0.2 4,-1.4 2,-0.2 253,-0.1 0.883 106.9 48.1 -66.9 -38.5 -8.7 -11.5 -9.9 8 8 A R H > S+ 0 0 42 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.910 109.7 51.7 -63.3 -40.8 -6.7 -14.0 -7.7 9 9 A Y H < S+ 0 0 6 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.881 109.4 50.6 -65.5 -36.2 -9.8 -15.8 -6.6 10 10 A N H < S+ 0 0 11 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.805 106.6 55.2 -74.4 -26.6 -10.9 -16.2 -10.2 11 11 A K H < S+ 0 0 2 -4,-1.4 2,-0.3 -5,-0.2 -1,-0.2 0.780 90.5 89.7 -71.9 -27.7 -7.5 -17.6 -11.1 12 12 A I < - 0 0 0 -4,-1.3 2,-0.3 -3,-0.3 9,-0.0 -0.578 62.3-171.0 -79.4 131.6 -7.7 -20.3 -8.5 13 13 A Q > - 0 0 25 -2,-0.3 3,-1.7 1,-0.1 48,-0.2 -0.841 28.1 -87.9-131.8 158.3 -9.3 -23.5 -9.7 14 14 A F T 3 S+ 0 0 16 -2,-0.3 48,-0.2 1,-0.3 3,-0.1 -0.292 108.8 26.9 -67.8 148.3 -10.6 -26.8 -8.3 15 15 A G T 3 S+ 0 0 22 46,-2.7 -1,-0.3 1,-0.3 47,-0.1 0.218 84.1 138.7 83.7 -10.6 -8.1 -29.7 -8.0 16 16 A X < - 0 0 4 -3,-1.7 45,-2.7 44,-0.2 -1,-0.3 -0.393 59.9-107.3 -65.3 144.6 -5.2 -27.3 -7.7 17 17 A D B >> -A 60 0A 41 43,-0.2 4,-2.7 1,-0.1 3,-0.7 -0.359 24.8-113.1 -65.4 152.1 -2.7 -28.4 -5.0 18 18 A R H 3> S+ 0 0 33 41,-2.2 4,-2.5 1,-0.3 5,-0.2 0.874 118.4 54.3 -53.8 -41.7 -2.6 -26.5 -1.7 19 19 A T H 3> S+ 0 0 97 40,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.877 109.9 45.7 -63.0 -34.3 0.9 -25.3 -2.6 20 20 A L H <> S+ 0 0 13 -3,-0.7 4,-2.7 2,-0.2 5,-0.3 0.918 112.5 50.1 -78.1 -37.9 -0.3 -23.8 -6.0 21 21 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 6,-0.2 0.943 111.4 50.8 -62.7 -44.7 -3.3 -22.2 -4.4 22 22 A W H X>S+ 0 0 52 -4,-2.5 5,-2.9 -5,-0.3 4,-1.2 0.928 111.5 46.4 -56.6 -45.1 -1.1 -20.7 -1.8 23 23 A Q H ><5S+ 0 0 91 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.955 114.8 45.0 -65.8 -48.7 1.3 -19.3 -4.3 24 24 A L H 3<5S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.826 110.1 56.2 -67.7 -28.5 -1.3 -17.8 -6.6 25 25 A A H 3<5S- 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.746 128.9 -94.8 -73.1 -20.4 -3.2 -16.4 -3.6 26 26 A G T XX5 - 0 0 11 -4,-1.2 3,-1.1 -3,-0.7 4,-0.6 0.439 47.7-132.5 113.9 10.1 -0.1 -14.5 -2.5 27 27 A A H >> - 0 0 70 1,-0.2 3,-1.8 2,-0.1 -2,-0.5 -0.693 64.2-166.0 -73.9 108.3 -8.4 -5.3 8.0 46 46 A H T 3 S+ 0 0 71 -2,-0.9 -1,-0.2 1,-0.3 -44,-0.0 0.471 86.1 61.3 -91.2 0.1 -9.0 -9.0 8.6 47 47 A Y T 3 S+ 0 0 183 -6,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.409 95.3 91.8 -86.2 -4.3 -12.8 -8.3 8.8 48 48 A G S < S- 0 0 0 -3,-1.8 19,-0.1 1,-0.2 21,-0.1 0.026 95.8 -41.6 -82.7-170.6 -12.4 -7.0 5.1 49 49 A P S S+ 0 0 30 0, 0.0 -7,-2.9 0, 0.0 -6,-0.4 -0.183 71.8 160.5 -56.2 140.4 -12.8 -8.9 1.9 50 50 A Q E -CD 41 67B 22 17,-2.0 17,-2.4 -9,-0.2 2,-0.4 -0.988 32.4-137.5-161.2 152.0 -11.3 -12.4 2.0 51 51 A G E -CD 40 66B 0 -11,-2.2 -11,-2.9 -2,-0.3 2,-0.4 -0.930 15.0-156.7-109.7 145.2 -11.3 -15.8 0.2 52 52 A H E -CD 39 65B 10 13,-3.0 13,-2.3 -2,-0.4 2,-0.4 -0.936 7.3-164.4-120.7 143.4 -11.2 -19.1 2.0 53 53 A F E -CD 38 64B 0 -15,-2.5 -15,-2.5 -2,-0.4 2,-0.4 -0.983 1.9-166.3-132.6 137.3 -10.0 -22.3 0.5 54 54 A F E - D 0 63B 22 9,-2.2 8,-2.9 -2,-0.4 9,-1.5 -0.936 6.6-152.1-131.0 149.5 -10.5 -25.9 1.5 55 55 A F E - D 0 61B 29 -2,-0.4 6,-0.2 -19,-0.3 -38,-0.1 -0.833 13.3-123.0-119.3 148.8 -8.8 -29.1 0.5 56 56 A N > - 0 0 42 4,-2.3 3,-2.3 -2,-0.3 -1,-0.1 -0.141 51.8 -84.3 -77.4-176.9 -9.6 -32.8 0.2 57 57 A A T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.794 132.0 57.6 -61.6 -26.6 -7.4 -35.5 2.0 58 58 A A T 3 S- 0 0 61 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.279 118.6-112.3 -85.9 9.4 -5.1 -35.4 -0.9 59 59 A D S < S+ 0 0 64 -3,-2.3 -41,-2.2 1,-0.2 2,-0.4 0.747 73.1 135.5 62.0 32.9 -4.5 -31.6 -0.4 60 60 A K B -A 17 0A 77 -43,-0.2 -4,-2.3 53,-0.1 -43,-0.2 -0.849 64.4 -97.0-107.6 142.9 -6.3 -30.7 -3.8 61 61 A L E +D 55 0B 0 -45,-2.7 -46,-2.7 -2,-0.4 -6,-0.3 -0.359 52.6 153.6 -62.6 126.6 -8.8 -27.8 -3.8 62 62 A I E + 0 0 25 -8,-2.9 48,-2.9 1,-0.2 2,-0.3 0.394 60.1 45.7-123.8 -3.4 -12.4 -28.8 -3.5 63 63 A H E -DE 54 109B 22 -9,-1.5 -9,-2.2 46,-0.2 2,-0.4 -0.947 50.9-172.9-158.0 121.8 -14.0 -25.6 -1.9 64 64 A K E +DE 53 108B 16 44,-2.4 44,-2.2 -2,-0.3 2,-0.3 -0.974 10.7 177.2-119.2 129.8 -13.9 -21.8 -2.5 65 65 A R E -DE 52 107B 61 -13,-2.3 -13,-3.0 -2,-0.4 2,-0.4 -0.973 4.2-174.0-131.4 141.8 -15.7 -19.4 -0.1 66 66 A Q E -D 51 0B 1 40,-2.2 2,-0.4 -2,-0.3 -15,-0.2 -0.997 13.9-164.5-145.4 135.6 -15.6 -15.6 -0.4 67 67 A X E S-D 50 0B 57 -17,-2.4 -17,-2.0 -2,-0.4 -2,-0.0 -0.998 80.3 -15.8-119.7 120.2 -16.9 -12.7 1.8 68 68 A E S S+ 0 0 70 -2,-0.4 -17,-0.1 -19,-0.2 -1,-0.0 0.554 102.7 102.9 60.1 16.0 -17.1 -9.3 0.1 69 69 A L S S+ 0 0 14 -19,-0.3 -1,-0.1 1,-0.2 -18,-0.1 0.816 103.9 13.5 -83.0 -33.4 -15.0 -10.0 -2.9 70 70 A F S S- 0 0 6 35,-0.1 35,-0.4 92,-0.1 -1,-0.2 -0.659 89.7-172.2-137.8 74.3 -18.2 -10.3 -4.9 71 71 A P - 0 0 71 0, 0.0 32,-0.1 0, 0.0 34,-0.1 -0.265 40.6 -85.9 -69.5 159.2 -20.9 -8.9 -2.9 72 72 A A - 0 0 12 30,-0.2 32,-0.2 1,-0.2 30,-0.1 -0.425 42.5-146.8 -56.6 123.0 -24.7 -9.0 -3.8 73 73 A P S S+ 0 0 51 0, 0.0 29,-0.2 0, 0.0 -1,-0.2 0.833 84.9 24.8 -76.5 -29.1 -24.9 -6.0 -6.1 74 74 A K S S- 0 0 148 27,-2.6 2,-0.4 29,-0.1 -2,-0.0 -0.683 78.0-161.4-130.7 80.8 -28.5 -5.0 -5.2 75 75 A P + 0 0 28 0, 0.0 54,-0.2 0, 0.0 52,-0.2 -0.486 35.4 138.7 -71.4 120.9 -29.4 -6.3 -1.7 76 76 A T + 0 0 78 50,-0.4 51,-0.2 -2,-0.4 52,-0.1 0.113 18.8 154.5-144.1 10.8 -33.2 -6.3 -1.4 77 77 A X + 0 0 1 49,-1.8 2,-0.3 25,-0.2 21,-0.0 -0.242 16.1 175.9 -60.3 141.1 -34.0 -9.6 0.4 78 78 A R > - 0 0 137 75,-0.1 4,-2.0 1,-0.1 3,-0.2 -0.904 42.8-108.7-142.2 161.8 -37.3 -9.5 2.3 79 79 A L H > S+ 0 0 62 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.869 116.1 57.2 -66.1 -35.3 -39.2 -12.1 4.3 80 80 A A H 4 S+ 0 0 48 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.892 109.0 48.8 -61.2 -38.5 -42.0 -12.4 1.7 81 81 A T H >4 S+ 0 0 18 -3,-0.2 3,-1.3 2,-0.2 4,-0.4 0.923 109.1 51.0 -65.6 -42.1 -39.3 -13.3 -0.8 82 82 A Y H >< S+ 0 0 20 -4,-2.0 3,-1.5 1,-0.3 -2,-0.2 0.899 105.6 58.6 -61.2 -36.6 -37.7 -15.9 1.5 83 83 A N T 3< S+ 0 0 105 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.622 93.0 66.5 -74.3 -11.0 -41.3 -17.4 2.0 84 84 A K T < S+ 0 0 133 -3,-1.3 -1,-0.3 -4,-0.4 2,-0.2 0.625 90.8 83.7 -76.5 -17.6 -41.6 -18.1 -1.8 85 85 A T < + 0 0 3 -3,-1.5 2,-0.3 -4,-0.4 63,-0.0 -0.588 52.5 175.5 -91.0 154.0 -38.8 -20.7 -1.6 86 86 A Q > - 0 0 107 -2,-0.2 3,-1.6 61,-0.1 59,-0.2 -0.988 39.1 -96.6-153.3 144.8 -38.9 -24.3 -0.6 87 87 A T T 3 S+ 0 0 66 -2,-0.3 59,-0.2 1,-0.2 3,-0.1 -0.337 107.7 46.4 -57.4 146.7 -36.5 -27.2 -0.5 88 88 A G T 3 S+ 0 0 54 57,-2.6 -1,-0.2 1,-0.4 58,-0.1 0.095 80.8 130.6 101.3 -18.3 -36.7 -29.3 -3.7 89 89 A X < - 0 0 33 -3,-1.6 56,-3.1 56,-0.2 -1,-0.4 -0.369 57.7-124.0 -63.0 147.4 -36.7 -26.3 -6.1 90 90 A T B > -F 144 0B 41 54,-0.2 4,-2.6 1,-0.1 54,-0.2 -0.466 30.8-103.7 -80.0 166.8 -34.3 -26.3 -9.0 91 91 A E H > S+ 0 0 23 52,-1.3 4,-3.0 1,-0.2 5,-0.2 0.914 123.2 53.5 -59.2 -38.9 -32.0 -23.4 -9.3 92 92 A A H > S+ 0 0 63 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.919 108.5 47.3 -61.7 -41.5 -34.2 -22.0 -12.1 93 93 A Q H > S+ 0 0 110 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.927 113.2 50.7 -67.2 -41.0 -37.3 -22.2 -10.0 94 94 A F H >X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 3,-1.6 0.943 107.4 50.7 -59.0 -46.0 -35.4 -20.5 -7.2 95 95 A W H 3< S+ 0 0 31 -4,-3.0 5,-0.3 1,-0.3 -1,-0.2 0.708 104.5 59.2 -74.2 -13.7 -34.0 -17.6 -9.3 96 96 A A H 3< S+ 0 0 92 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.743 114.4 37.3 -77.4 -21.8 -37.6 -17.0 -10.6 97 97 A A H << S+ 0 0 16 -3,-1.6 -2,-0.2 -4,-0.7 -1,-0.1 0.722 122.2 43.1 -94.7 -32.3 -38.6 -16.4 -6.9 98 98 A V S < S- 0 0 1 -4,-2.4 2,-0.2 -5,-0.1 -1,-0.2 -0.968 86.1-120.6-124.1 123.8 -35.4 -14.6 -5.8 99 99 A P > - 0 0 64 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.479 16.6-138.5 -66.7 133.0 -33.6 -11.9 -7.7 100 100 A S G > S+ 0 0 22 1,-0.3 3,-2.1 -5,-0.3 -26,-0.1 0.866 99.7 64.9 -59.8 -32.6 -30.0 -12.9 -8.5 101 101 A D G 3 S+ 0 0 53 1,-0.3 -27,-2.6 -29,-0.1 -1,-0.3 0.615 94.9 59.9 -69.1 -9.3 -28.8 -9.5 -7.8 102 102 A T G < S+ 0 0 0 -3,-2.1 2,-0.4 -29,-0.2 -1,-0.3 0.411 98.4 70.6 -92.6 3.3 -29.8 -9.8 -4.1 103 103 A b < - 0 0 0 -3,-2.1 2,-0.4 22,-0.2 22,-0.3 -0.927 66.0-145.9-123.3 146.2 -27.6 -12.8 -3.5 104 104 A S E - G 0 124B 16 20,-3.4 20,-1.9 -2,-0.4 2,-1.6 -0.869 27.2-120.5-104.4 138.8 -23.8 -13.3 -3.2 105 105 A A E + G 0 123B 15 -35,-0.4 18,-0.2 -2,-0.4 -39,-0.1 -0.650 39.7 177.0 -76.9 94.8 -22.3 -16.6 -4.4 106 106 A L E - 0 0 13 -2,-1.6 -40,-2.2 16,-1.1 2,-0.3 0.884 54.2 -6.4 -71.7 -43.9 -20.8 -17.4 -1.0 107 107 A A E -EG 65 122B 4 15,-1.7 15,-2.5 -42,-0.2 2,-0.4 -0.999 46.8-161.2-157.5 153.6 -19.3 -20.8 -1.8 108 108 A E E -EG 64 121B 15 -44,-2.2 -44,-2.4 -2,-0.3 2,-0.4 -0.989 19.1-174.3-138.1 129.9 -18.9 -23.5 -4.4 109 109 A Q E -EG 63 120B 34 11,-2.9 11,-1.9 -2,-0.4 -46,-0.2 -0.981 24.4-179.3-133.0 136.5 -17.8 -27.0 -3.5 110 110 A Y > + 0 0 5 -48,-2.9 3,-2.0 -2,-0.4 9,-0.2 -0.769 14.2 178.3-125.0 79.5 -16.9 -30.1 -5.5 111 111 A P T 3 S+ 0 0 43 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 0.793 79.7 46.4 -57.3 -24.7 -16.1 -32.6 -2.6 112 112 A N T > S- 0 0 80 5,-0.6 3,-2.4 3,-0.2 5,-0.1 0.325 93.7-173.4-108.6 15.1 -15.4 -35.5 -5.0 113 113 A W T < S+ 0 0 29 -3,-2.0 3,-0.1 1,-0.4 -53,-0.1 -0.123 71.0 39.5 -47.8 133.0 -13.2 -33.6 -7.5 114 114 A P T 3 S+ 0 0 87 0, 0.0 157,-0.5 0, 0.0 -1,-0.4 -0.979 118.1 63.0 -84.2 4.0 -12.1 -34.6 -10.0 115 115 A A S < S- 0 0 45 -3,-2.4 -3,-0.2 155,-0.1 155,-0.1 -0.695 77.1-147.8 -78.7 151.1 -15.6 -36.1 -10.1 116 116 A T + 0 0 16 153,-0.6 3,-0.5 -2,-0.3 2,-0.1 0.329 57.9 108.0-106.0 1.9 -18.2 -33.3 -10.3 117 117 A N + 0 0 95 1,-0.2 -5,-0.6 -5,-0.1 3,-0.1 -0.429 67.2 41.2 -76.0 158.4 -21.2 -34.9 -8.4 118 118 A G S S+ 0 0 18 1,-0.2 2,-0.2 -7,-0.1 -1,-0.2 0.759 79.6 174.2 75.9 23.1 -22.3 -33.7 -4.8 119 119 A N - 0 0 8 -3,-0.5 23,-2.9 -9,-0.2 2,-0.5 -0.522 16.0-157.9 -65.0 127.0 -21.6 -30.1 -5.9 120 120 A L E -GH 109 141B 42 -11,-1.9 -11,-2.9 -2,-0.2 2,-0.5 -0.945 10.1-174.3-110.4 132.4 -22.7 -27.7 -3.3 121 121 A R E -GH 108 140B 12 19,-2.7 19,-2.9 -2,-0.5 2,-0.4 -0.988 8.2-164.8-129.8 121.0 -23.5 -24.2 -4.2 122 122 A E E -GH 107 139B 37 -15,-2.5 -15,-1.7 -2,-0.5 -16,-1.1 -0.900 5.3-170.1-117.5 137.8 -24.2 -21.7 -1.4 123 123 A Y E -GH 105 138B 4 15,-2.7 15,-2.6 -2,-0.4 2,-0.4 -0.921 11.0-161.9-126.8 143.7 -25.8 -18.3 -1.5 124 124 A V E -GH 104 137B 23 -20,-1.9 -20,-3.4 -2,-0.4 13,-0.2 -0.999 11.7-167.0-117.5 128.5 -26.2 -15.5 1.1 125 125 A b E - H 0 136B 0 11,-3.1 11,-1.9 -2,-0.4 -22,-0.2 -0.864 9.1-161.4-123.3 97.7 -28.9 -12.9 0.2 126 126 A P E - H 0 135B 26 0, 0.0 -49,-1.8 0, 0.0 -50,-0.4 -0.319 20.9-138.5 -83.6 163.1 -28.8 -9.8 2.4 127 127 A S S S+ 0 0 19 7,-2.1 2,-0.3 -51,-0.2 8,-0.1 0.643 85.2 9.5 -92.1 -15.0 -31.5 -7.3 2.9 128 128 A K S S- 0 0 95 6,-0.3 5,-0.2 2,-0.2 -1,-0.1 -0.942 77.2-107.4-158.0 167.5 -29.3 -4.2 2.7 129 129 A A S S+ 0 0 91 -2,-0.3 3,-0.1 -54,-0.2 4,-0.1 0.669 80.4 104.9 -83.6 -17.9 -25.7 -3.3 1.7 130 130 A E S > S- 0 0 98 1,-0.1 3,-1.2 2,-0.1 -2,-0.2 -0.229 86.2 -87.6 -58.3 148.1 -24.3 -2.6 5.3 131 131 A R T 3 S+ 0 0 99 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.312 110.5 14.0 -60.9 143.9 -22.1 -5.2 6.8 132 132 A F T 3 S+ 0 0 184 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.758 84.2 166.7 61.5 32.4 -23.9 -7.9 8.7 133 133 A A < - 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