==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-SEP-05 2B3O . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.YANG,L.LIU,D.HE,X.SONG,X.LIANG,Z.J.ZHAO,G.W.ZHOU . 504 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 15.3 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 . 2 0.4 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 . 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 . 54 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 2 1 0 4 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 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 0 PARALLEL BRIDGES PER LADDER . 4 4 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 1 0 1 0 1 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 V > 0 0 11 0, 0.0 3,-1.5 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 24.0 26.0 27.7 26.7 2 3 A R T 3 + 0 0 142 1,-0.3 99,-1.7 98,-0.1 231,-0.0 0.474 360.0 74.2 -69.6 -1.2 26.2 26.2 23.2 3 4 A W T 3 S+ 0 0 23 97,-0.2 25,-3.6 24,-0.1 2,-0.6 0.185 76.8 100.1 -93.9 12.2 22.4 26.3 23.2 4 5 A F B < -a 28 0A 11 -3,-1.5 2,-0.5 97,-0.2 25,-0.2 -0.904 54.8-169.2-105.9 124.5 22.7 30.0 22.7 5 6 A H - 0 0 10 23,-2.4 3,-0.2 -2,-0.6 -3,-0.0 -0.943 7.1-165.5-116.5 116.1 22.3 31.4 19.2 6 7 A R S S+ 0 0 29 -2,-0.5 2,-1.0 1,-0.2 -1,-0.2 0.993 80.6 29.3 -62.1 -75.9 23.1 35.0 18.5 7 8 A D S S+ 0 0 132 22,-0.1 2,-0.2 135,-0.0 -1,-0.2 -0.782 84.2 127.5 -93.3 104.0 21.6 35.8 15.1 8 9 A L - 0 0 26 -2,-1.0 -3,-0.1 -3,-0.2 5,-0.1 -0.764 48.7-137.9-159.1 107.0 18.5 33.6 14.8 9 10 A S > - 0 0 54 -2,-0.2 4,-1.1 1,-0.1 22,-0.1 -0.183 25.7-116.6 -62.0 156.6 15.0 34.7 14.0 10 11 A G H > S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.915 118.0 46.4 -60.2 -42.9 12.1 33.2 15.9 11 12 A L H > S+ 0 0 114 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.913 107.7 56.2 -64.8 -44.4 10.7 31.7 12.7 12 13 A D H > S+ 0 0 87 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.699 104.0 57.4 -60.0 -22.2 14.2 30.3 11.7 13 14 A A H X S+ 0 0 0 -4,-1.1 4,-3.8 -3,-0.5 5,-0.4 0.952 101.6 51.0 -73.7 -53.3 14.3 28.6 15.1 14 15 A E H X S+ 0 0 63 -4,-1.5 4,-1.9 1,-0.3 -2,-0.2 0.878 112.3 51.2 -51.7 -35.8 11.1 26.6 14.5 15 16 A T H X S+ 0 0 89 -4,-1.7 4,-1.1 2,-0.2 -1,-0.3 0.938 113.8 41.9 -66.3 -47.4 12.7 25.6 11.3 16 17 A L H X>S+ 0 0 57 -4,-1.8 4,-1.3 2,-0.2 5,-0.5 0.856 115.4 48.8 -69.5 -38.1 15.9 24.5 13.0 17 18 A L H X5S+ 0 0 0 -4,-3.8 4,-1.3 1,-0.2 -1,-0.2 0.876 113.7 48.2 -70.2 -35.3 14.2 22.8 15.9 18 19 A K H <5S+ 0 0 105 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.683 118.4 39.2 -78.3 -19.4 11.9 21.0 13.5 19 20 A G H <5S+ 0 0 40 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.553 133.9 15.3-108.4 -7.3 14.8 19.9 11.2 20 21 A R H <5S+ 0 0 199 -4,-1.3 -3,-0.2 -5,-0.1 -2,-0.2 0.494 113.6 62.6-139.6 -14.2 17.5 19.0 13.7 21 22 A G << - 0 0 11 -4,-1.3 2,-0.3 -5,-0.5 3,-0.1 -0.301 61.0-144.9-103.4-169.0 15.9 18.7 17.1 22 23 A V > - 0 0 74 75,-0.2 3,-2.7 -2,-0.1 21,-0.2 -0.825 49.5 -52.1-144.0 178.9 13.3 16.4 18.7 23 24 A H T 3 S+ 0 0 108 1,-0.3 21,-0.2 -2,-0.3 3,-0.1 -0.368 132.0 28.6 -54.7 136.9 10.6 16.7 21.4 24 25 A G T 3 S+ 0 0 2 19,-2.8 72,-2.6 1,-0.3 73,-1.5 0.103 88.9 133.4 95.9 -26.1 12.4 18.2 24.3 25 26 A S E < +b 97 0A 8 -3,-2.7 18,-2.2 18,-0.3 -1,-0.3 -0.308 30.2 173.8 -60.6 141.9 15.0 20.1 22.2 26 27 A F E -bC 98 42A 2 71,-2.6 73,-2.3 16,-0.2 2,-0.3 -0.991 17.2-176.6-151.0 155.6 15.5 23.7 23.2 27 28 A L E - C 0 41A 0 14,-0.9 14,-2.8 -2,-0.3 2,-0.4 -0.974 22.5-127.7-148.5 154.9 17.7 26.7 22.4 28 29 A A E +aC 4 40A 2 -25,-3.6 -23,-2.4 -2,-0.3 12,-0.2 -0.826 31.2 175.3-105.9 147.6 18.0 30.2 23.7 29 30 A R E - C 0 39A 27 10,-2.4 10,-3.6 -2,-0.4 -23,-0.1 -0.995 25.6-120.1-153.5 154.6 17.9 33.2 21.5 30 31 A P E - C 0 38A 8 0, 0.0 8,-0.2 0, 0.0 -22,-0.2 -0.326 18.2-132.0 -84.4 170.9 17.9 37.1 21.5 31 32 A S - 0 0 46 6,-1.1 -21,-0.1 -2,-0.1 7,-0.1 0.748 35.4-135.0 -97.4 -30.2 15.2 39.4 20.1 32 33 A R S S+ 0 0 131 5,-0.3 6,-0.0 -23,-0.1 -25,-0.0 0.857 80.9 11.2 70.2 108.4 17.4 41.8 18.1 33 34 A K S S+ 0 0 185 1,-0.1 0, 0.0 4,-0.0 0, 0.0 0.985 104.4 95.2 57.7 62.1 16.6 45.5 18.5 34 35 A N S S- 0 0 84 3,-0.1 -3,-0.1 0, 0.0 -1,-0.1 -0.071 71.4-149.0-171.9 44.8 14.2 44.9 21.4 35 36 A Q S S+ 0 0 105 1,-0.2 3,-0.1 -4,-0.1 20,-0.0 0.280 76.7 30.9 -24.5 139.9 16.5 45.5 24.5 36 37 A G S S+ 0 0 23 1,-0.2 19,-1.3 18,-0.1 2,-0.4 0.755 97.9 116.1 75.4 25.5 15.7 43.6 27.6 37 38 A D E + D 0 54A 23 17,-0.2 -6,-1.1 18,-0.1 2,-0.3 -0.979 29.6 158.2-138.8 132.2 14.4 40.6 25.7 38 39 A F E -CD 30 53A 21 15,-2.4 15,-4.3 -2,-0.4 2,-0.4 -0.944 21.6-147.9-137.5 155.7 15.4 37.0 25.2 39 40 A S E -CD 29 52A 15 -10,-3.6 -10,-2.4 -2,-0.3 2,-0.5 -0.992 6.8-146.6-137.1 143.0 13.4 34.0 24.1 40 41 A L E -CD 28 51A 1 11,-4.0 11,-3.1 -2,-0.4 2,-0.8 -0.908 14.5-156.5-102.4 122.4 13.5 30.3 24.9 41 42 A S E -CD 27 50A 0 -14,-2.8 -14,-0.9 -2,-0.5 2,-0.3 -0.818 15.1-176.7-107.6 96.8 12.4 28.1 22.0 42 43 A V E -CD 26 49A 0 7,-1.7 7,-2.5 -2,-0.8 2,-0.8 -0.648 21.7-138.4 -92.0 144.5 11.2 24.7 23.2 43 44 A R E - D 0 48A 31 -18,-2.2 -19,-2.8 -2,-0.3 2,-0.7 -0.838 20.8-173.4-106.0 95.8 10.2 21.9 20.9 44 45 A V E > - D 0 47A 62 3,-1.1 3,-3.1 -2,-0.8 2,-0.2 -0.797 62.1 -52.8 -91.4 117.5 7.0 20.2 22.2 45 46 A G T 3 S- 0 0 28 -2,-0.7 -21,-0.0 1,-0.3 -2,-0.0 -0.379 122.1 -23.9 55.1-118.6 6.1 17.2 20.2 46 47 A D T 3 S+ 0 0 129 -2,-0.2 -1,-0.3 -23,-0.1 2,-0.3 0.318 124.7 87.2-105.6 4.6 6.1 18.5 16.7 47 48 A Q E < -D 44 0A 127 -3,-3.1 -3,-1.1 -30,-0.0 2,-0.6 -0.701 68.9-137.7-104.6 157.4 5.4 22.1 17.6 48 49 A V E -D 43 0A 9 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.931 22.4-169.2-115.6 106.9 7.9 24.8 18.5 49 50 A T E -D 42 0A 26 -7,-2.5 -7,-1.7 -2,-0.6 2,-0.4 -0.711 6.6-150.0 -96.5 149.4 6.8 27.0 21.4 50 51 A H E -D 41 0A 42 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.956 9.0-168.4-121.8 134.4 8.5 30.2 22.4 51 52 A I E -D 40 0A 0 -11,-3.1 -11,-4.0 -2,-0.4 2,-0.2 -0.977 16.8-142.1-122.1 125.4 8.9 31.8 25.9 52 53 A R E -D 39 0A 87 -2,-0.5 11,-1.4 -13,-0.3 2,-0.4 -0.568 11.4-158.1 -82.4 148.6 10.1 35.3 26.1 53 54 A I E -DE 38 62A 1 -15,-4.3 -15,-2.4 -2,-0.2 2,-0.3 -0.997 8.1-152.3-127.8 127.2 12.4 36.2 29.0 54 55 A Q E +DE 37 61A 97 7,-3.4 7,-4.0 -2,-0.4 2,-0.3 -0.789 15.9 178.8-106.7 150.6 12.7 39.8 30.2 55 56 A N + 0 0 5 -19,-1.3 5,-0.2 -2,-0.3 -18,-0.1 -0.790 8.9 169.9-148.3 98.2 15.7 41.5 31.8 56 57 A S S S- 0 0 44 3,-0.4 345,-1.1 -2,-0.3 4,-0.1 0.397 74.9 -71.7 -89.7 2.6 15.3 45.2 32.6 57 58 A G S S+ 0 0 3 2,-0.3 423,-0.3 343,-0.1 424,-0.2 0.019 122.2 67.3 136.5 -34.2 18.5 45.2 34.7 58 59 A D S S- 0 0 22 1,-0.3 2,-0.3 380,-0.1 379,-0.2 0.786 110.2 -33.3 -89.9 -29.8 18.0 43.4 38.0 59 60 A F - 0 0 12 378,-0.1 -3,-0.4 379,-0.0 2,-0.4 -0.975 67.5 -78.0-177.5 166.4 17.5 39.8 36.7 60 61 A Y E - F 0 68A 8 8,-2.1 8,-2.3 -2,-0.3 2,-0.5 -0.695 44.5-157.8 -80.9 134.4 16.3 37.5 33.9 61 62 A D E -EF 54 67A 46 -7,-4.0 -7,-3.4 -2,-0.4 2,-0.3 -0.956 1.5-156.6-120.2 115.7 12.5 37.2 34.2 62 63 A L E > -E 53 0A 5 4,-1.4 3,-1.2 -2,-0.5 2,-1.1 -0.723 21.6-120.6 -93.6 138.3 10.7 34.2 32.6 63 64 A Y T 3 S+ 0 0 106 -11,-1.4 25,-0.1 -2,-0.3 3,-0.1 -0.638 101.6 11.6 -82.3 98.3 7.0 34.3 31.6 64 65 A G T 3 S+ 0 0 30 -2,-1.1 22,-1.2 1,-0.4 -1,-0.3 0.669 128.2 54.2 105.0 30.5 5.3 31.6 33.5 65 66 A G S < S- 0 0 32 -3,-1.2 -1,-0.4 20,-0.2 2,-0.1 -0.759 86.1 -66.6-160.4-153.5 8.2 30.9 35.8 66 67 A E - 0 0 52 -2,-0.2 -4,-1.4 -3,-0.1 2,-0.3 -0.428 45.4 -89.0-110.7-176.7 10.7 32.5 38.3 67 68 A K E -F 61 0A 52 -6,-0.2 191,-0.4 -2,-0.1 2,-0.3 -0.704 41.5-174.8 -96.4 144.9 13.6 35.0 38.3 68 69 A F E -F 60 0A 1 -8,-2.3 -8,-2.1 -2,-0.3 191,-0.1 -0.870 33.1-130.6-136.5 170.0 17.2 34.0 37.7 69 70 A A S S+ 0 0 0 189,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.806 90.1 8.2 -89.0 -35.7 20.7 35.3 37.7 70 71 A T > - 0 0 12 1,-0.1 4,-2.6 -10,-0.1 -1,-0.3 -0.984 68.0-118.1-147.4 153.8 21.9 34.0 34.4 71 72 A L H > S+ 0 0 2 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.892 117.5 56.0 -56.9 -41.6 20.4 32.2 31.4 72 73 A T H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 109.6 44.7 -60.8 -37.8 22.7 29.3 32.2 73 74 A E H > S+ 0 0 3 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.891 111.0 54.3 -73.5 -37.3 21.3 29.1 35.7 74 75 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 5,-0.3 0.974 111.0 45.5 -57.6 -55.0 17.8 29.4 34.4 75 76 A V H X S+ 0 0 10 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.962 111.9 51.3 -52.3 -58.6 18.3 26.5 32.0 76 77 A E H X S+ 0 0 60 -4,-2.3 4,-1.5 1,-0.2 6,-0.3 0.858 107.5 54.7 -49.5 -38.8 20.0 24.4 34.6 77 78 A Y H <>S+ 0 0 21 -4,-2.4 5,-1.6 2,-0.2 6,-0.3 0.943 116.0 34.8 -64.4 -47.6 17.1 25.0 37.0 78 79 A Y H ><5S+ 0 0 13 -4,-1.9 3,-1.5 -3,-0.3 17,-0.3 0.823 114.2 58.6 -75.8 -30.4 14.3 23.8 34.7 79 80 A T H 3<5S+ 0 0 43 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.790 103.8 51.9 -68.9 -26.5 16.6 21.2 33.2 80 81 A Q T 3<5S- 0 0 93 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.354 116.1-122.0 -87.9 3.1 16.9 19.7 36.7 81 82 A Q T < 5 + 0 0 131 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.584 64.6 148.3 66.4 8.7 13.1 19.8 36.7 82 83 A Q < + 0 0 115 -5,-1.6 2,-0.3 -6,-0.3 -4,-0.2 0.556 65.9 8.2 -51.0 -8.0 13.5 21.9 39.8 83 84 A G S S- 0 0 24 -6,-0.3 2,-0.7 -5,-0.2 -2,-0.0 -0.980 80.6 -89.5-164.7 175.7 10.3 23.7 38.7 84 85 A V - 0 0 98 -2,-0.3 2,-0.5 10,-0.0 8,-0.1 -0.824 29.9-168.1-105.6 105.0 7.2 23.9 36.5 85 86 A L B +G 93 0B 3 -2,-0.7 8,-4.4 8,-0.6 2,-0.3 -0.754 19.6 169.1 -89.3 130.7 7.6 25.9 33.3 86 87 A Q - 0 0 46 -22,-1.2 2,-0.4 -2,-0.5 5,-0.2 -0.959 26.3-137.8-141.5 158.2 4.2 26.6 31.6 87 88 A D - 0 0 27 3,-1.1 -23,-0.1 -2,-0.3 -36,-0.1 -0.936 34.5-104.1-120.7 142.7 2.7 28.7 28.8 88 89 A R S S+ 0 0 170 -2,-0.4 3,-0.2 -25,-0.1 -1,-0.1 0.766 114.9 10.2 -23.4 -68.1 -0.6 30.7 28.8 89 90 A D S S+ 0 0 155 1,-0.2 2,-1.2 2,-0.1 -1,-0.1 0.943 132.1 47.4 -82.1 -77.7 -2.5 28.2 26.7 90 91 A G S S- 0 0 45 -4,-0.1 -3,-1.1 1,-0.0 -1,-0.2 -0.531 86.1-164.4 -69.9 98.5 -0.2 25.1 26.4 91 92 A T + 0 0 79 -2,-1.2 -5,-0.1 -5,-0.2 -6,-0.1 -0.143 51.4 34.6 -78.2 175.5 0.7 24.7 30.1 92 93 A I - 0 0 88 1,-0.1 -6,-0.3 -8,-0.1 2,-0.3 0.910 68.4-168.5 39.1 96.3 3.5 22.6 31.6 93 94 A I B -G 85 0B 12 -8,-4.4 -8,-0.6 -49,-0.0 2,-0.4 -0.781 6.5-145.1-108.8 151.8 6.5 22.7 29.2 94 95 A H - 0 0 96 -2,-0.3 2,-0.5 -10,-0.1 -51,-0.2 -0.933 4.0-154.5-122.8 144.4 9.6 20.5 29.4 95 96 A L + 0 0 7 -2,-0.4 -70,-0.2 -17,-0.3 -14,-0.1 -0.963 33.5 137.5-115.7 129.6 13.3 21.1 28.6 96 97 A K + 0 0 94 -72,-2.6 -71,-0.2 -2,-0.5 -1,-0.1 0.613 57.2 38.1-136.0 -48.7 15.6 18.2 27.7 97 98 A Y E -b 25 0A 128 -73,-1.5 -71,-2.6 -75,-0.2 -1,-0.2 -0.907 63.3-141.3-124.0 114.1 18.0 18.6 24.9 98 99 A P E -b 26 0A 56 0, 0.0 2,-0.8 0, 0.0 -71,-0.2 -0.362 17.5-140.3 -62.8 142.2 20.0 21.8 24.1 99 100 A L - 0 0 19 -73,-2.3 -71,-0.2 -96,-0.2 2,-0.1 -0.914 28.7-151.5-108.2 103.8 20.2 22.3 20.4 100 101 A N + 0 0 72 -2,-0.8 2,-0.3 -97,-0.1 -97,-0.2 -0.345 20.3 179.7 -83.5 158.1 23.8 23.5 19.9 101 102 A C - 0 0 35 -99,-1.7 2,-0.8 -97,-0.2 -97,-0.2 -0.957 32.4-110.5-147.1 160.4 25.4 25.8 17.4 102 103 A S - 0 0 55 -2,-0.3 82,-0.4 -97,-0.0 81,-0.4 -0.799 31.2-177.3-101.7 95.4 28.9 27.1 16.7 103 104 A D > - 0 0 38 -2,-0.8 3,-0.7 -99,-0.2 -2,-0.0 -0.824 15.4-161.7 -95.1 116.7 29.2 30.8 17.4 104 105 A P G > + 0 0 8 0, 0.0 3,-5.2 0, 0.0 6,-0.3 0.567 59.5 117.6 -69.8 -9.9 32.7 32.2 16.6 105 106 A T G 3 S+ 0 0 12 1,-0.3 125,-0.1 3,-0.0 -3,-0.0 0.654 83.1 38.2 -32.4 -27.2 31.8 35.2 18.8 106 107 A S G < S+ 0 0 54 -3,-0.7 -1,-0.3 125,-0.0 2,-0.3 0.126 87.4 132.8-116.3 21.0 34.7 34.1 21.0 107 108 A E X - 0 0 65 -3,-5.2 3,-1.6 1,-0.1 77,-0.0 -0.535 62.5-129.1 -76.5 135.4 37.2 32.9 18.4 108 109 A R T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 0.701 112.0 43.3 -55.5 -19.4 40.8 34.1 18.7 109 110 A W T 3 S+ 0 0 4 99,-0.1 25,-2.1 -5,-0.1 2,-0.4 0.561 89.8 102.1-102.9 -10.6 40.5 35.2 15.1 110 111 A Y B < +h 134 0C 32 -3,-1.6 25,-0.2 -6,-0.3 23,-0.0 -0.623 27.5 151.0 -80.4 126.4 37.1 36.8 15.2 111 112 A H > + 0 0 44 23,-2.2 3,-2.6 -2,-0.4 24,-0.2 0.295 10.9 164.5-133.6 3.2 37.2 40.6 15.3 112 113 A G T 3 + 0 0 2 22,-0.4 24,-2.6 1,-0.3 33,-0.1 0.289 68.9 58.7 15.1 -77.6 33.9 41.5 13.6 113 114 A H T 3 S+ 0 0 102 22,-0.2 -1,-0.3 2,-0.0 22,-0.1 0.709 85.9 107.6 -43.4 -28.0 33.6 45.1 14.7 114 115 A M < - 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