==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-APR-98 5PNT . COMPND 2 MOLECULE: LOW MOLECULAR WEIGHT PHOSPHOTYROSYL PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ZHANG,C.STAUFFACHER,D.LIN,R.VANETTEN . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 155 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.9 -7.4 -2.4 36.5 2 2 A E + 0 0 171 2,-0.0 2,-0.3 36,-0.0 36,-0.1 -0.979 360.0 158.1-162.4 154.8 -4.7 0.2 35.7 3 3 A Q - 0 0 116 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.968 48.5 -69.3-170.3 166.3 -1.4 0.6 33.9 4 4 A A - 0 0 56 -2,-0.3 2,-0.7 1,-0.1 -2,-0.0 -0.494 46.5-130.1 -69.2 134.3 0.9 3.2 32.3 5 5 A T - 0 0 94 -2,-0.2 34,-0.2 34,-0.1 2,-0.2 -0.791 25.3-164.1 -90.9 114.1 -0.5 4.9 29.1 6 6 A K E -a 39 0A 39 32,-2.5 34,-2.5 -2,-0.7 2,-0.4 -0.592 3.6-147.7 -94.5 159.5 2.0 4.8 26.3 7 7 A S E -a 40 0A 6 32,-0.2 80,-1.7 -2,-0.2 79,-1.0 -0.992 10.7-171.9-133.9 137.9 1.8 6.9 23.1 8 8 A V E -ab 41 87A 0 32,-2.6 34,-1.9 -2,-0.4 2,-0.5 -0.986 5.5-165.5-131.1 133.5 2.9 6.2 19.5 9 9 A L E -ab 42 88A 0 78,-2.4 80,-2.3 -2,-0.4 2,-0.4 -0.992 11.8-152.2-118.0 118.4 3.0 8.6 16.5 10 10 A F E -ab 43 89A 0 32,-2.4 34,-2.2 -2,-0.5 2,-0.4 -0.804 19.3-164.6 -90.7 134.2 3.4 7.0 13.1 11 11 A V E +ab 44 90A 0 78,-2.5 80,-1.0 -2,-0.4 2,-0.2 -0.942 20.8 153.1-129.0 141.9 5.1 9.4 10.5 12 12 A C E -a 45 0A 2 32,-1.4 34,-1.6 -2,-0.4 35,-0.3 -0.822 55.5 -87.1-144.9-177.8 5.5 9.6 6.7 13 13 A L S S+ 0 0 74 -2,-0.2 34,-1.6 32,-0.2 36,-0.3 0.942 118.3 9.3 -66.1 -46.9 6.1 12.4 4.2 14 14 A G S S- 0 0 15 31,-0.2 36,-0.2 32,-0.1 31,-0.2 0.595 86.6-130.5-112.2 -11.7 2.5 13.4 3.5 15 15 A N S S+ 0 0 1 29,-0.3 30,-0.1 59,-0.1 60,-0.1 0.845 85.4 91.7 64.5 34.2 0.4 11.5 6.1 16 16 A I S S+ 0 0 17 39,-0.1 40,-2.7 58,-0.1 43,-0.2 0.600 89.4 23.0-125.2 -30.6 -1.9 10.2 3.4 17 17 A C S S+ 0 0 7 38,-0.2 4,-0.4 42,-0.1 112,-0.0 0.873 127.4 18.9-102.4 -61.0 -0.7 6.9 2.1 18 18 A R S >> S+ 0 0 6 2,-0.1 4,-1.9 1,-0.1 3,-0.8 0.974 118.0 46.0 -80.2 -60.7 1.6 5.1 4.7 19 19 A S H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.811 106.6 56.8 -61.4 -34.4 1.1 6.4 8.2 20 20 A P H 3> S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.849 110.1 48.3 -67.0 -29.1 -2.7 6.5 8.4 21 21 A I H <> S+ 0 0 1 -3,-0.8 4,-2.5 -4,-0.4 -2,-0.2 0.919 111.5 48.3 -71.9 -45.5 -2.6 2.8 7.5 22 22 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.942 113.3 48.8 -60.1 -45.2 -0.0 2.1 10.2 23 23 A E H X S+ 0 0 11 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.935 112.5 46.8 -59.9 -49.0 -2.1 4.0 12.7 24 24 A A H X S+ 0 0 6 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.851 112.6 49.9 -64.3 -35.0 -5.3 2.2 11.8 25 25 A V H X S+ 0 0 8 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.912 114.2 44.6 -69.5 -41.5 -3.6 -1.2 12.0 26 26 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 5,-0.3 0.941 109.6 55.7 -67.5 -47.7 -2.1 -0.4 15.4 27 27 A R H X S+ 0 0 105 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.900 110.5 45.4 -52.7 -42.2 -5.3 1.0 16.7 28 28 A K H X S+ 0 0 80 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.862 108.0 56.9 -72.1 -38.5 -7.2 -2.2 15.9 29 29 A L H X S+ 0 0 32 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.941 110.4 43.8 -56.7 -50.0 -4.5 -4.5 17.3 30 30 A V H <>S+ 0 0 3 -4,-2.3 5,-2.1 1,-0.2 6,-0.8 0.839 112.3 52.5 -67.6 -33.5 -4.8 -2.8 20.7 31 31 A T H ><5S+ 0 0 75 -4,-1.7 3,-0.8 -5,-0.3 -1,-0.2 0.892 111.1 47.1 -69.0 -36.0 -8.5 -2.8 20.7 32 32 A D H 3<5S+ 0 0 97 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.758 111.3 52.4 -73.4 -28.4 -8.6 -6.5 19.9 33 33 A Q T 3<5S- 0 0 110 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.391 111.9-120.0 -85.3 -5.0 -6.0 -7.1 22.7 34 34 A N T < 5S+ 0 0 146 -3,-0.8 -3,-0.2 -4,-0.3 3,-0.1 0.674 89.8 101.9 71.6 20.2 -8.2 -5.3 25.3 35 35 A I > < + 0 0 48 -5,-2.1 3,-1.7 -6,-0.2 4,-0.3 0.180 34.8 114.2-118.6 20.0 -5.4 -2.7 25.9 36 36 A S G > S+ 0 0 48 -6,-0.8 3,-1.4 1,-0.3 -5,-0.1 0.828 72.2 60.8 -61.3 -31.5 -6.6 0.2 23.9 37 37 A E G 3 S+ 0 0 179 1,-0.3 -1,-0.3 -7,-0.2 -2,-0.1 0.694 99.1 58.5 -69.6 -16.8 -7.1 2.4 27.0 38 38 A N G < S+ 0 0 39 -3,-1.7 -32,-2.5 -8,-0.1 2,-0.4 0.530 101.7 70.5 -88.0 -6.8 -3.4 2.0 27.7 39 39 A W E < -a 6 0A 26 -3,-1.4 2,-0.6 -4,-0.3 -32,-0.2 -0.936 56.2-161.9-124.1 140.2 -2.4 3.6 24.4 40 40 A R E -a 7 0A 113 -34,-2.5 -32,-2.6 -2,-0.4 2,-0.4 -0.963 25.1-172.6-113.8 112.6 -2.6 7.0 22.7 41 41 A V E +a 8 0A 13 -2,-0.6 2,-0.3 -34,-0.2 -32,-0.2 -0.926 14.9 146.4-114.0 136.7 -2.2 6.6 18.9 42 42 A D E -a 9 0A 37 -34,-1.9 -32,-2.4 -2,-0.4 2,-0.3 -0.913 25.9-147.5-153.8 172.5 -1.8 9.3 16.2 43 43 A S E +a 10 0A 0 -2,-0.3 2,-0.3 -34,-0.3 -32,-0.2 -0.987 18.5 168.9-148.7 147.0 -0.1 9.9 12.8 44 44 A A E -a 11 0A 0 -34,-2.2 -32,-1.4 -2,-0.3 2,-0.3 -0.926 26.6-110.1-151.2 174.1 1.4 12.9 11.1 45 45 A A E -ac 12 76A 2 30,-2.3 32,-2.8 -2,-0.3 -32,-0.2 -0.783 11.2-140.8-111.1 153.1 3.5 14.2 8.2 46 46 A T S S+ 0 0 9 -34,-1.6 2,-0.2 -2,-0.3 -33,-0.2 0.762 90.3 45.8 -80.0 -23.9 7.0 15.7 8.0 47 47 A S S S- 0 0 18 -34,-1.6 3,-0.3 -35,-0.3 -2,-0.1 -0.681 77.9-126.0-115.6 173.9 5.7 18.2 5.3 48 48 A G S > S+ 0 0 44 -2,-0.2 3,-0.8 1,-0.2 -34,-0.1 0.255 74.0 112.8-101.3 13.3 2.8 20.4 4.7 49 49 A Y T 3 S+ 0 0 190 -36,-0.3 -1,-0.2 1,-0.2 -35,-0.1 0.791 87.9 20.5 -53.1 -40.3 2.0 18.9 1.3 50 50 A E T > S+ 0 0 56 -3,-0.3 3,-2.2 -36,-0.2 24,-0.3 0.132 79.0 160.8-122.9 22.5 -1.4 17.3 2.1 51 51 A I T < S+ 0 0 96 -3,-0.8 24,-0.2 1,-0.3 -3,-0.1 -0.147 71.1 15.3 -53.0 126.2 -2.6 19.1 5.3 52 52 A G T 3 S+ 0 0 44 22,-2.5 -1,-0.3 1,-0.3 23,-0.1 0.355 97.4 124.9 92.3 -1.5 -6.3 18.7 5.8 53 53 A N < - 0 0 66 -3,-2.2 21,-2.4 1,-0.1 -1,-0.3 -0.600 59.4-120.4 -96.6 150.6 -6.8 15.8 3.4 54 54 A P - 0 0 89 0, 0.0 19,-0.1 0, 0.0 3,-0.1 -0.282 52.2 -72.6 -77.6 166.2 -8.3 12.3 4.0 55 55 A P - 0 0 14 0, 0.0 -38,-0.2 0, 0.0 -39,-0.1 -0.195 67.8 -76.8 -56.8 156.0 -6.1 9.2 3.4 56 56 A D >> - 0 0 22 -40,-2.7 4,-1.7 1,-0.2 3,-1.4 -0.371 43.3-129.1 -56.3 124.3 -5.4 8.3 -0.2 57 57 A Y H 3> S+ 0 0 174 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.725 108.1 60.0 -49.8 -28.5 -8.6 6.7 -1.4 58 58 A R H 3> S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.881 105.6 47.8 -69.8 -35.9 -6.6 3.7 -2.7 59 59 A G H <> S+ 0 0 1 -3,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.858 109.2 55.1 -71.2 -32.3 -5.4 3.1 0.9 60 60 A Q H X S+ 0 0 35 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.871 107.6 48.0 -67.4 -39.6 -9.0 3.4 2.0 61 61 A S H X S+ 0 0 33 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.909 110.2 52.8 -66.5 -42.1 -10.1 0.7 -0.3 62 62 A C H X S+ 0 0 2 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.925 110.1 48.2 -57.6 -47.0 -7.3 -1.5 0.8 63 63 A M H ><>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 3,-0.7 0.906 110.3 49.9 -62.9 -44.3 -8.3 -1.1 4.4 64 64 A K H ><5S+ 0 0 143 -4,-2.1 3,-0.9 1,-0.3 -1,-0.2 0.813 103.1 61.4 -64.5 -31.1 -12.0 -1.8 3.7 65 65 A R H 3<5S+ 0 0 143 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.839 112.8 37.4 -62.3 -33.7 -10.8 -4.9 1.9 66 66 A H T <<5S- 0 0 60 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.265 114.2-117.1-100.2 7.0 -9.4 -6.0 5.3 67 67 A G T < 5 + 0 0 58 -3,-0.9 -3,-0.2 1,-0.2 -4,-0.1 0.616 64.1 145.7 68.7 16.2 -12.2 -4.6 7.4 68 68 A I < - 0 0 10 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.2 -0.719 47.8-129.3 -90.7 127.6 -10.0 -2.2 9.2 69 69 A P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -41,-0.1 -0.522 29.6-176.9 -73.2 138.1 -11.7 1.1 10.1 70 70 A M + 0 0 22 -2,-0.2 2,-0.4 -10,-0.1 -49,-0.1 -0.927 14.7 156.8-145.7 120.0 -9.7 4.3 9.0 71 71 A S + 0 0 110 -2,-0.4 2,-0.3 -51,-0.1 0, 0.0 -0.998 17.8 138.3-137.3 133.9 -10.5 8.0 9.6 72 72 A H - 0 0 29 -2,-0.4 2,-0.4 -17,-0.1 -2,-0.0 -0.955 38.3-147.1-173.5 151.4 -7.9 10.7 9.6 73 73 A V - 0 0 96 -2,-0.3 -22,-0.1 -19,-0.1 -20,-0.1 -0.995 42.3-109.5-125.5 122.9 -7.2 14.2 8.4 74 74 A A + 0 0 5 -21,-2.4 -22,-2.5 -2,-0.4 2,-0.3 -0.307 43.1 172.5 -56.7 140.3 -3.5 14.8 7.5 75 75 A R - 0 0 63 -24,-0.2 -30,-2.3 -32,-0.2 2,-0.2 -0.953 29.6-115.1-144.9 156.7 -1.6 17.1 9.8 76 76 A Q B -c 45 0A 74 -2,-0.3 -30,-0.2 -32,-0.2 -28,-0.1 -0.639 37.4 -99.4 -93.1 154.3 2.1 18.0 10.1 77 77 A I - 0 0 11 -32,-2.8 2,-0.3 -2,-0.2 -1,-0.1 -0.373 41.0-152.8 -68.3 150.2 4.3 17.1 13.0 78 78 A T > - 0 0 63 1,-0.1 4,-0.7 -2,-0.1 3,-0.3 -0.806 30.5-108.3-122.7 168.9 4.9 19.8 15.7 79 79 A K T >4 S+ 0 0 150 -2,-0.3 3,-0.6 1,-0.2 4,-0.4 0.844 120.2 58.2 -61.6 -33.9 7.6 20.7 18.2 80 80 A E T >> S+ 0 0 141 1,-0.2 4,-2.2 2,-0.2 3,-1.8 0.874 92.7 66.2 -64.1 -38.8 5.1 19.6 20.9 81 81 A D H 3> S+ 0 0 8 -3,-0.3 4,-1.7 1,-0.3 -1,-0.2 0.791 95.5 57.8 -54.3 -34.3 4.9 16.1 19.4 82 82 A F H << S+ 0 0 3 -4,-0.7 28,-2.2 -3,-0.6 29,-1.8 0.740 111.5 41.8 -69.8 -23.8 8.5 15.4 20.3 83 83 A A H <4 S+ 0 0 35 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.2 0.802 117.4 44.7 -91.2 -34.7 7.8 16.2 24.0 84 84 A T H < S+ 0 0 47 -4,-2.2 2,-0.3 26,-0.0 -2,-0.2 0.697 98.0 74.7 -86.2 -23.6 4.4 14.3 24.2 85 85 A F < - 0 0 1 -4,-1.7 -77,-0.1 -5,-0.2 3,-0.1 -0.718 55.1-157.8 -98.5 148.2 5.1 11.0 22.5 86 86 A D S S+ 0 0 24 -79,-1.0 26,-2.3 -2,-0.3 2,-0.4 0.841 85.6 29.0 -82.2 -38.4 7.0 8.0 23.7 87 87 A Y E -bd 8 112A 16 -80,-1.7 -78,-2.4 24,-0.2 2,-0.5 -0.985 53.8-173.2-131.0 135.9 7.5 6.7 20.2 88 88 A I E -bd 9 113A 0 24,-2.5 26,-2.4 -2,-0.4 2,-0.6 -0.955 18.7-171.8-124.5 101.3 7.8 8.3 16.8 89 89 A L E -bd 10 114A 0 -80,-2.3 -78,-2.5 -2,-0.5 26,-0.2 -0.881 5.0-169.2-102.2 115.0 7.9 5.5 14.2 90 90 A C E -bd 11 115A 0 24,-2.9 26,-3.5 -2,-0.6 27,-0.5 -0.498 23.9-132.0-102.6 170.0 8.7 6.5 10.6 91 91 A M S S+ 0 0 0 -80,-1.0 36,-2.4 24,-0.2 2,-0.3 0.853 76.0 6.3 -88.6 -41.6 8.5 4.8 7.2 92 92 A D S > S- 0 0 24 34,-0.2 4,-2.1 24,-0.0 3,-0.3 -0.874 76.6 -93.8-139.0 177.2 11.8 5.5 5.4 93 93 A E H > S+ 0 0 104 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.702 119.8 57.2 -66.3 -22.0 15.3 7.0 5.8 94 94 A S H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.902 107.9 48.7 -72.9 -41.0 14.2 10.4 4.3 95 95 A N H > S+ 0 0 3 -3,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.933 111.4 51.3 -60.9 -45.9 11.5 10.6 7.1 96 96 A L H X S+ 0 0 37 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.910 107.9 49.4 -57.6 -49.8 14.2 9.7 9.7 97 97 A R H X S+ 0 0 154 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.886 114.5 47.5 -58.6 -41.2 16.7 12.4 8.6 98 98 A D H X S+ 0 0 53 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.916 111.1 48.3 -66.1 -48.3 13.9 14.9 8.7 99 99 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.924 113.1 48.7 -59.8 -45.6 12.6 13.9 12.1 100 100 A N H X S+ 0 0 67 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.889 110.6 51.3 -63.1 -40.5 16.1 13.9 13.6 101 101 A R H < S+ 0 0 129 -4,-2.0 4,-0.3 -5,-0.3 3,-0.3 0.958 114.9 42.4 -61.0 -48.3 16.8 17.3 12.1 102 102 A K H >< S+ 0 0 28 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.910 110.3 56.4 -64.1 -41.2 13.5 18.7 13.6 103 103 A S H >< S+ 0 0 15 -4,-3.2 3,-1.4 1,-0.3 -1,-0.2 0.812 98.4 62.9 -63.0 -28.9 14.1 17.0 16.9 104 104 A N T 3< S+ 0 0 131 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.625 100.0 52.6 -74.0 -11.9 17.5 18.7 17.2 105 105 A Q T < S+ 0 0 129 -3,-1.7 2,-0.4 -4,-0.3 -1,-0.3 0.169 93.6 95.2-103.6 13.1 15.8 22.2 17.3 106 106 A V < - 0 0 26 -3,-1.4 3,-0.2 1,-0.1 -26,-0.0 -0.850 65.4-149.0-108.1 140.4 13.5 21.1 20.1 107 107 A K S S+ 0 0 208 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.949 89.5 37.6 -70.8 -49.7 14.1 21.7 23.8 108 108 A T + 0 0 91 -29,-0.1 2,-0.7 2,-0.0 -1,-0.2 -0.886 62.7 173.2-110.8 110.0 12.4 18.6 25.1 109 109 A C + 0 0 62 -2,-0.6 -26,-0.2 -3,-0.2 -27,-0.1 -0.859 12.2 156.4-117.4 97.1 12.6 15.4 23.0 110 110 A K + 0 0 119 -28,-2.2 -27,-0.2 -2,-0.7 -1,-0.2 0.733 46.2 98.9 -86.6 -27.6 11.0 12.5 25.0 111 111 A A - 0 0 11 -29,-1.8 2,-0.7 -24,-0.1 -24,-0.2 -0.282 69.0-135.3 -70.8 146.5 10.4 10.4 21.9 112 112 A K E -d 87 0A 106 -26,-2.3 -24,-2.5 -2,-0.1 2,-0.6 -0.891 25.5-150.2 -97.3 111.8 12.4 7.5 20.6 113 113 A I E +d 88 0A 30 -2,-0.7 2,-0.3 -26,-0.2 -24,-0.2 -0.798 32.4 148.2 -88.0 116.3 12.6 8.1 16.8 114 114 A E E -d 89 0A 39 -26,-2.4 -24,-2.9 -2,-0.6 2,-0.4 -0.937 51.5 -95.8-143.6 170.5 12.9 4.9 14.8 115 115 A L E > -d 90 0A 18 -2,-0.3 3,-1.6 -26,-0.2 4,-0.2 -0.695 27.7-141.8 -85.0 130.6 12.0 3.2 11.6 116 116 A L G > S+ 0 0 0 -26,-3.5 3,-1.9 -2,-0.4 -1,-0.2 0.920 101.6 61.4 -59.1 -39.9 8.8 1.2 11.9 117 117 A G G > S+ 0 0 2 -27,-0.5 3,-1.0 8,-0.5 -1,-0.3 0.512 81.1 79.9 -65.1 -9.7 10.4 -1.5 9.7 118 118 A S G < S+ 0 0 51 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.633 92.0 54.9 -71.3 -14.2 13.2 -2.0 12.2 119 119 A Y G < S+ 0 0 20 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.444 79.3 118.6 -95.1 -3.4 10.6 -4.2 14.0 120 120 A D X - 0 0 1 -3,-1.0 3,-1.4 1,-0.2 28,-0.1 -0.506 57.2-151.0 -71.9 124.1 9.8 -6.4 11.1 121 121 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 27,-0.0 0.797 101.0 51.5 -61.2 -26.4 10.7 -10.1 11.7 122 122 A Q T 3 S- 0 0 139 2,-0.1 3,-0.1 -3,-0.0 -2,-0.1 0.504 109.9-124.5 -90.0 -5.5 11.3 -10.4 8.0 123 123 A K < + 0 0 161 -3,-1.4 2,-2.1 1,-0.2 3,-0.2 0.794 53.6 153.8 68.2 30.0 13.7 -7.4 7.8 124 124 A Q - 0 0 82 1,-0.2 -1,-0.2 -7,-0.1 -4,-0.1 -0.635 24.0-177.5 -85.8 75.4 11.8 -5.4 5.1 125 125 A L + 0 0 63 -2,-2.1 -8,-0.5 -3,-0.1 2,-0.4 0.750 54.4 55.9 -47.8 -38.3 13.5 -2.3 6.7 126 126 A I - 0 0 50 -3,-0.2 2,-0.9 -9,-0.1 -34,-0.2 -0.872 63.7-153.7-109.6 135.6 11.9 0.4 4.5 127 127 A I - 0 0 0 -36,-2.4 2,-0.1 -2,-0.4 -109,-0.1 -0.894 32.3-145.0-105.4 94.5 8.2 0.9 4.0 128 128 A E - 0 0 145 -2,-0.9 13,-0.1 1,-0.1 -36,-0.0 -0.392 19.1 -96.6 -70.4 141.1 8.2 2.5 0.5 129 129 A D - 0 0 79 1,-0.1 3,-0.3 -2,-0.1 -1,-0.1 -0.350 31.7-168.6 -54.9 119.5 5.9 5.3 -0.8 130 130 A P > + 0 0 3 0, 0.0 3,-1.6 0, 0.0 8,-0.2 0.342 56.7 105.9 -94.6 4.5 3.1 3.6 -2.8 131 131 A Y T 3 S+ 0 0 89 1,-0.3 7,-0.0 6,-0.1 -2,-0.0 0.886 85.2 37.1 -51.6 -52.8 1.8 6.9 -4.3 132 132 A Y T 3 S+ 0 0 211 -3,-0.3 -1,-0.3 2,-0.0 2,-0.1 0.271 115.0 69.0 -85.9 9.5 3.1 6.4 -7.8 133 133 A G S < S- 0 0 30 -3,-1.6 2,-0.2 1,-0.1 -4,-0.0 -0.056 80.8-117.5-103.0-147.6 2.4 2.7 -7.6 134 134 A N >> - 0 0 94 -2,-0.1 3,-1.3 -76,-0.0 4,-1.3 -0.636 47.1 -53.7-141.0-164.0 -0.9 0.9 -7.6 135 135 A D H 3> S+ 0 0 84 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.787 125.6 56.0 -50.7 -38.0 -3.1 -1.4 -5.4 136 136 A S H 3> S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.814 104.4 55.4 -66.4 -30.8 -0.5 -4.1 -4.9 137 137 A D H <> S+ 0 0 68 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.875 107.7 48.3 -69.5 -36.0 1.8 -1.5 -3.5 138 138 A F H X S+ 0 0 2 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.893 108.7 53.4 -71.4 -36.8 -0.8 -0.5 -0.9 139 139 A E H X S+ 0 0 56 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.863 108.3 51.6 -65.4 -34.4 -1.4 -4.2 0.0 140 140 A T H X S+ 0 0 60 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.930 107.9 50.4 -68.8 -42.4 2.4 -4.4 0.6 141 141 A V H X S+ 0 0 3 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.940 112.3 49.2 -59.2 -43.1 2.4 -1.4 2.9 142 142 A Y H X S+ 0 0 27 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.938 111.5 46.8 -59.3 -53.8 -0.5 -3.0 4.8 143 143 A Q H X S+ 0 0 81 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.877 113.0 50.0 -57.3 -43.1 1.2 -6.4 5.2 144 144 A Q H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.935 110.9 49.9 -61.5 -46.3 4.4 -4.7 6.3 145 145 A C H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.828 108.1 51.9 -62.8 -37.1 2.5 -2.6 8.9 146 146 A V H X S+ 0 0 28 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.903 113.0 46.1 -67.3 -39.7 0.7 -5.6 10.3 147 147 A R H X S+ 0 0 31 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.927 117.3 42.2 -66.1 -50.1 4.0 -7.4 10.8 148 148 A C H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.883 113.9 50.5 -66.9 -42.4 5.8 -4.4 12.3 149 149 A C H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.896 109.8 50.5 -64.6 -41.1 2.9 -3.3 14.6 150 150 A R H X S+ 0 0 113 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.963 115.3 43.1 -61.0 -48.2 2.5 -6.8 16.0 151 151 A A H X S+ 0 0 7 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.841 111.5 54.0 -65.9 -37.1 6.2 -7.1 16.8 152 152 A F H >X S+ 0 0 1 -4,-2.4 4,-0.7 1,-0.2 3,-0.7 0.899 105.8 53.8 -64.4 -40.3 6.4 -3.5 18.1 153 153 A L H >< S+ 0 0 26 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.895 101.9 58.4 -62.3 -39.7 3.5 -4.3 20.6 154 154 A E H 3< S+ 0 0 158 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.776 119.7 29.3 -60.7 -27.9 5.4 -7.3 21.9 155 155 A K H << S+ 0 0 142 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.332 96.4 143.7-114.0 8.7 8.4 -5.1 22.9 156 156 A A << 0 0 29 -3,-0.8 -3,-0.1 -4,-0.7 -4,-0.0 -0.021 360.0 360.0 -65.8 153.6 6.5 -1.7 23.6 157 157 A H 0 0 136 -150,-0.1 -71,-0.1 -152,-0.0 -70,-0.1 -0.561 360.0 360.0-138.1 360.0 6.9 1.2 26.1