==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAR-05 1Z13 . COMPND 2 MOLECULE: LOW MOLECULAR WEIGHT PHOSPHOTYROSINE PROTEIN PHOS . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.ZHANG,M.ZHOU,R.L.VAN ETTEN,C.V.STAUFFACHER . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 72.6 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 . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 33.1 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 0 1 0 0 0 0 0 0 1 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 0 149 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.9 24.7 9.1 42.4 2 2 A E + 0 0 164 36,-0.0 2,-0.1 0, 0.0 36,-0.0 -0.990 360.0 131.9-138.3 129.6 25.8 11.9 44.7 3 3 A Q - 0 0 97 -2,-0.4 2,-0.3 1,-0.1 0, 0.0 -0.283 51.9 -66.2-138.7-141.4 27.3 15.3 44.0 4 4 A V - 0 0 92 -2,-0.1 2,-0.6 34,-0.1 -1,-0.1 -0.783 49.0-102.3-119.9 167.8 26.9 19.0 45.0 5 5 A T - 0 0 86 -2,-0.3 2,-0.3 34,-0.1 34,-0.2 -0.837 33.2-173.2-106.8 120.6 24.0 21.3 44.3 6 6 A K E -a 39 0A 50 32,-2.7 34,-2.3 -2,-0.6 2,-0.4 -0.786 4.1-161.6-106.8 151.1 24.1 24.0 41.5 7 7 A S E -a 40 0A 9 -2,-0.3 80,-1.3 32,-0.2 79,-0.7 -0.954 5.9-172.5-133.3 145.0 21.6 26.7 40.8 8 8 A V E -ab 41 87A 0 32,-2.5 34,-2.2 -2,-0.4 2,-0.5 -0.986 9.5-158.2-142.3 138.7 20.8 28.8 37.9 9 9 A L E -ab 42 88A 0 78,-3.2 80,-3.2 -2,-0.4 2,-0.5 -0.931 11.9-151.0-112.2 122.1 18.5 31.8 37.3 10 10 A F E -ab 43 89A 0 32,-2.9 34,-2.2 -2,-0.5 2,-0.4 -0.851 20.9-156.7 -94.0 130.8 17.4 32.6 33.8 11 11 A V E +ab 44 90A 0 78,-3.4 80,-1.6 -2,-0.5 2,-0.2 -0.925 23.4 154.0-129.2 132.4 16.6 36.3 33.2 12 12 A C E -a 45 0A 3 32,-1.8 34,-2.6 -2,-0.4 35,-0.3 -0.704 51.9-101.6-131.9 175.0 14.6 38.5 31.0 13 13 A L S S+ 0 0 80 32,-0.3 34,-3.1 -2,-0.2 33,-0.2 0.991 117.3 9.6 -64.0 -53.5 13.0 41.8 31.1 14 14 A G S S- 0 0 13 31,-0.2 31,-0.2 32,-0.2 -1,-0.1 0.525 84.8-135.2-105.9 -9.3 9.5 40.5 31.6 15 15 A N S S+ 0 0 2 29,-0.3 30,-0.1 1,-0.1 60,-0.1 0.863 80.3 100.8 54.9 34.1 9.9 36.8 32.3 16 16 A I S S+ 0 0 23 39,-0.1 40,-2.4 58,-0.1 43,-0.2 0.574 90.8 9.8-119.2 -27.0 7.0 36.1 30.0 17 17 A C S > S+ 0 0 6 38,-0.2 4,-0.8 42,-0.1 112,-0.0 0.758 127.5 31.3-117.2 -57.2 8.6 35.0 26.7 18 18 A R H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.931 116.5 40.7 -70.5 -62.4 12.3 34.3 26.9 19 19 A S H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.815 111.4 56.4 -67.4 -30.1 13.4 33.1 30.3 20 20 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.890 110.0 47.1 -68.6 -35.3 10.5 30.8 30.7 21 21 A I H X S+ 0 0 0 -4,-0.8 4,-2.5 2,-0.2 5,-0.3 0.974 115.8 45.6 -66.6 -44.8 11.5 29.2 27.5 22 22 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.934 112.7 49.5 -61.4 -49.2 15.1 29.0 28.7 23 23 A E H X S+ 0 0 7 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.933 112.9 46.4 -57.8 -44.6 14.2 27.7 32.1 24 24 A A H X S+ 0 0 4 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.866 111.5 50.8 -70.9 -34.8 12.0 25.0 30.7 25 25 A V H X S+ 0 0 4 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.945 110.2 53.4 -63.8 -39.8 14.5 23.9 28.1 26 26 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.897 106.5 48.7 -65.3 -43.9 17.0 23.7 31.0 27 27 A R H X S+ 0 0 107 -4,-2.0 4,-3.3 1,-0.2 5,-0.2 0.908 109.5 53.7 -62.3 -42.4 14.9 21.5 33.2 28 28 A K H X S+ 0 0 80 -4,-1.7 4,-3.2 2,-0.2 -2,-0.2 0.959 107.9 50.0 -59.1 -41.5 14.3 19.1 30.4 29 29 A L H X S+ 0 0 13 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.970 115.5 43.3 -61.2 -51.0 18.1 18.8 29.7 30 30 A V H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 6,-0.7 0.840 113.7 49.3 -61.4 -40.6 18.7 18.1 33.3 31 31 A T H ><5S+ 0 0 73 -4,-3.3 3,-1.7 1,-0.2 -1,-0.2 0.933 110.0 52.4 -64.0 -44.2 15.8 15.8 33.7 32 32 A D H 3<5S+ 0 0 95 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.667 109.7 50.2 -63.0 -24.0 17.0 13.9 30.6 33 33 A Q T 3<5S- 0 0 52 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.259 112.1-120.4 -97.5 7.5 20.5 13.6 32.1 34 34 A N T < 5S+ 0 0 147 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.773 85.2 109.7 61.8 25.4 19.1 12.3 35.3 35 35 A I > < + 0 0 13 -5,-2.4 3,-2.7 -6,-0.2 -4,-0.2 0.276 28.2 114.2-115.5 10.7 20.6 15.1 37.3 36 36 A S G > S+ 0 0 51 -6,-0.7 3,-3.2 1,-0.3 -5,-0.1 0.887 70.5 67.3 -43.2 -51.0 17.6 17.2 38.3 37 37 A D G 3 S+ 0 0 150 1,-0.3 -1,-0.3 -7,-0.1 -2,-0.1 0.609 100.8 48.8 -50.2 -16.2 18.2 16.4 42.0 38 38 A N G < S+ 0 0 19 -3,-2.7 -32,-2.7 -8,-0.1 2,-0.4 0.309 101.4 80.4-108.3 9.3 21.4 18.5 41.8 39 39 A W E < -a 6 0A 23 -3,-3.2 2,-0.5 -34,-0.2 -32,-0.2 -0.965 50.4-169.0-126.6 137.2 19.9 21.5 40.2 40 40 A V E +a 7 0A 76 -34,-2.3 -32,-2.5 -2,-0.4 2,-0.4 -0.984 26.0 179.1-112.8 122.9 17.9 24.4 41.4 41 41 A I E +a 8 0A 12 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.980 7.8 154.2-130.5 145.6 16.6 26.2 38.4 42 42 A D E -a 9 0A 40 -34,-2.2 -32,-2.9 -2,-0.4 2,-0.3 -0.969 27.1-137.4-160.4 167.0 14.4 29.3 38.1 43 43 A S E +a 10 0A 0 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.993 23.8 169.6-135.0 147.4 13.5 32.2 35.9 44 44 A G E -a 11 0A 0 -34,-2.2 -32,-1.8 -2,-0.3 -29,-0.3 -0.907 23.3-117.9-147.2 173.5 12.9 35.9 36.7 45 45 A A E -ac 12 76A 2 30,-1.9 32,-2.7 -2,-0.3 -32,-0.3 -0.823 11.4-143.8-118.9 152.3 12.4 39.4 35.3 46 46 A V S S+ 0 0 20 -34,-2.6 2,-0.2 -2,-0.3 -33,-0.2 0.900 92.6 57.7 -77.9 -33.1 14.1 42.7 35.4 47 47 A S - 0 0 36 -34,-3.1 3,-0.3 -35,-0.3 -2,-0.1 -0.583 66.7-151.7 -96.7 153.5 10.7 44.4 35.4 48 48 A D S > S+ 0 0 102 -2,-0.2 3,-2.0 1,-0.2 -1,-0.1 0.553 72.3 102.1 -95.9 -7.2 7.8 44.0 37.8 49 49 A W T 3 S+ 0 0 204 1,-0.3 -1,-0.2 0, 0.0 -35,-0.1 0.776 90.2 31.4 -48.7 -36.5 5.3 44.9 35.1 50 50 A N T > S+ 0 0 26 -3,-0.3 3,-1.7 -36,-0.1 -1,-0.3 0.159 79.1 145.1-115.2 23.9 4.2 41.3 34.6 51 51 A V T < S+ 0 0 74 -3,-2.0 24,-0.2 1,-0.2 23,-0.1 -0.205 71.1 22.1 -61.9 150.0 4.6 39.5 37.9 52 52 A G T 3 S+ 0 0 35 22,-3.9 -1,-0.2 1,-0.2 2,-0.2 0.297 97.5 124.9 83.0 -18.0 2.1 36.8 38.6 53 53 A R < - 0 0 160 -3,-1.7 21,-2.7 1,-0.1 -1,-0.2 -0.509 61.7-116.8 -79.5 149.1 1.3 36.4 34.9 54 54 A S - 0 0 89 -2,-0.2 19,-0.1 19,-0.2 -1,-0.1 -0.273 44.8 -82.8 -73.9 165.4 1.5 33.2 33.0 55 55 A P - 0 0 13 0, 0.0 -38,-0.2 0, 0.0 -1,-0.1 -0.284 60.1 -81.7 -67.3 153.8 3.9 32.8 30.2 56 56 A D >> - 0 0 18 -40,-2.4 4,-2.0 1,-0.1 3,-0.9 -0.238 38.5-122.2 -55.3 140.9 2.9 34.2 26.8 57 57 A P H 3> S+ 0 0 100 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.800 110.8 55.3 -57.1 -31.9 0.7 31.8 24.9 58 58 A R H 3> S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.811 106.0 51.7 -74.5 -29.0 3.0 31.6 22.0 59 59 A A H <> S+ 0 0 0 -3,-0.9 4,-2.3 2,-0.2 5,-0.2 0.912 109.7 50.6 -70.7 -39.1 5.8 30.5 24.2 60 60 A V H X S+ 0 0 46 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.985 113.0 44.4 -61.9 -50.8 3.6 27.8 25.7 61 61 A S H X S+ 0 0 50 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.951 110.6 55.4 -63.0 -38.8 2.7 26.5 22.3 62 62 A C H X S+ 0 0 7 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.970 110.6 44.1 -55.2 -51.7 6.2 26.7 21.1 63 63 A L H ><>S+ 0 0 1 -4,-2.3 5,-2.4 1,-0.2 3,-0.6 0.895 110.4 57.0 -58.9 -37.7 7.5 24.5 24.0 64 64 A R H ><5S+ 0 0 71 -4,-2.5 3,-2.5 1,-0.3 -1,-0.2 0.916 98.2 59.0 -62.5 -41.0 4.6 22.1 23.5 65 65 A N H 3<5S+ 0 0 132 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.833 109.0 48.3 -54.6 -31.4 5.6 21.6 19.9 66 66 A H T <<5S- 0 0 60 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.192 122.2-103.9 -95.6 10.7 8.8 20.4 21.6 67 67 A G T < 5S+ 0 0 59 -3,-2.5 2,-0.4 1,-0.2 -3,-0.2 0.801 82.1 123.4 77.3 24.1 7.3 18.1 24.1 68 68 A I < - 0 0 10 -5,-2.4 2,-0.3 -8,-0.2 -1,-0.2 -0.943 39.4-168.7-124.5 144.1 7.9 20.5 27.0 69 69 A N - 0 0 114 -2,-0.4 2,-0.3 -45,-0.1 -9,-0.0 -0.886 1.2-166.1-123.3 159.3 5.6 22.1 29.5 70 70 A T - 0 0 28 -2,-0.3 -49,-0.0 2,-0.1 -2,-0.0 -0.995 17.3-171.8-140.2 148.8 6.0 24.9 32.0 71 71 A A + 0 0 101 -2,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.173 40.1 147.1-121.0 15.4 3.9 26.0 35.0 72 72 A H - 0 0 22 -52,-0.1 2,-0.4 1,-0.0 -2,-0.1 -0.159 34.2-158.3 -59.7 144.0 5.9 29.3 35.7 73 73 A K - 0 0 124 -19,-0.1 -19,-0.2 -53,-0.0 -20,-0.1 -0.991 36.1-102.2-118.3 128.7 4.4 32.5 37.0 74 74 A A + 0 0 6 -21,-2.7 -22,-3.9 -2,-0.4 2,-0.3 -0.195 46.7 174.9 -56.8 137.8 6.3 35.6 36.4 75 75 A R - 0 0 61 -24,-0.2 -30,-1.9 -32,-0.2 2,-0.2 -0.972 27.9-111.2-139.6 155.1 8.4 36.9 39.3 76 76 A Q B -c 45 0A 81 -2,-0.3 2,-0.2 -32,-0.2 -30,-0.2 -0.566 32.6-106.4 -87.4 147.4 10.9 39.8 39.7 77 77 A V - 0 0 0 -32,-2.7 2,-0.2 -2,-0.2 -1,-0.1 -0.586 41.8-164.3 -73.5 135.3 14.5 39.4 40.3 78 78 A T >> - 0 0 50 -2,-0.2 3,-1.1 1,-0.0 4,-0.5 -0.694 34.3-102.9-112.1 169.8 15.4 40.3 44.0 79 79 A K T >4 S+ 0 0 104 1,-0.2 3,-0.6 -2,-0.2 4,-0.3 0.746 117.5 63.1 -66.9 -20.9 18.7 41.0 45.8 80 80 A E T >> S+ 0 0 113 1,-0.2 4,-1.8 2,-0.2 3,-1.3 0.799 88.8 70.6 -73.1 -26.6 18.8 37.5 47.3 81 81 A D H <> S+ 0 0 8 -3,-1.1 4,-1.9 1,-0.3 -1,-0.2 0.814 92.8 57.6 -56.4 -33.8 19.0 36.1 43.9 82 82 A F H << S+ 0 0 0 -3,-0.6 28,-1.9 -4,-0.5 29,-1.3 0.680 114.5 35.7 -75.3 -16.9 22.5 37.5 43.7 83 83 A V H <4 S+ 0 0 45 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.641 118.5 49.0-108.9 -12.3 23.6 35.6 46.7 84 84 A T H < S+ 0 0 71 -4,-1.8 2,-0.3 27,-0.0 -2,-0.2 0.725 97.3 68.6 -99.4 -25.7 21.6 32.5 46.2 85 85 A F < - 0 0 14 -4,-1.9 3,-0.2 -5,-0.2 -77,-0.1 -0.751 60.1-151.2 -98.8 146.2 22.3 31.5 42.6 86 86 A D S S+ 0 0 43 -79,-0.7 26,-2.6 -2,-0.3 2,-0.4 0.890 88.3 23.3 -72.2 -39.0 25.6 30.3 41.1 87 87 A Y E -bd 8 112A 51 -80,-1.3 -78,-3.2 24,-0.2 2,-0.5 -0.998 55.9-166.7-139.2 140.8 24.6 31.7 37.8 88 88 A I E -bd 9 113A 0 24,-2.3 26,-2.1 -2,-0.4 2,-0.6 -0.962 19.7-167.9-117.7 105.4 22.3 34.3 36.5 89 89 A L E -bd 10 114A 0 -80,-3.2 -78,-3.4 -2,-0.5 26,-0.2 -0.899 7.1-171.7-108.7 128.2 21.9 34.0 32.7 90 90 A C E -bd 11 115A 0 24,-2.4 26,-2.6 -2,-0.6 27,-0.6 -0.570 26.7-132.0-115.1 168.0 20.3 36.7 30.8 91 91 A M S S+ 0 0 0 -80,-1.6 36,-2.6 -2,-0.2 2,-0.3 0.844 77.7 16.1 -84.9 -43.8 19.0 37.4 27.3 92 92 A D S > S- 0 0 26 34,-0.2 4,-2.5 1,-0.1 3,-0.1 -0.884 75.1-102.6-138.2 166.4 20.4 40.7 26.2 93 93 A E H > S+ 0 0 98 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.819 120.6 55.9 -60.5 -27.1 23.0 43.4 27.0 94 94 A S H > S+ 0 0 51 2,-0.3 4,-2.9 1,-0.2 -1,-0.3 0.923 105.9 47.6 -70.6 -47.0 20.3 45.5 28.5 95 95 A N H > S+ 0 0 2 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.928 112.5 54.8 -59.1 -38.5 19.3 42.8 30.9 96 96 A L H X S+ 0 0 41 -4,-2.5 4,-1.8 1,-0.2 -2,-0.3 0.931 109.3 41.8 -63.8 -43.1 23.0 42.5 31.5 97 97 A R H X S+ 0 0 140 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.932 112.9 56.8 -70.3 -39.2 23.6 46.1 32.5 98 98 A D H >X S+ 0 0 32 -4,-2.9 4,-1.5 1,-0.2 3,-0.5 0.977 110.1 43.3 -55.4 -49.4 20.4 46.1 34.5 99 99 A L H 3X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.845 108.8 55.2 -68.9 -33.5 21.5 43.3 36.6 100 100 A N H 3X S+ 0 0 70 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.824 106.6 55.8 -66.7 -24.0 25.1 44.4 37.2 101 101 A R H << S+ 0 0 143 -4,-1.6 4,-0.5 -3,-0.5 -2,-0.2 0.913 111.2 40.6 -71.2 -43.8 23.6 47.6 38.5 102 102 A K H >< S+ 0 0 38 -4,-1.5 3,-2.1 1,-0.2 -2,-0.2 0.912 107.1 60.7 -70.6 -46.5 21.5 45.9 41.1 103 103 A S H >< S+ 0 0 10 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.721 94.6 67.1 -53.6 -29.7 24.1 43.4 42.1 104 104 A N T 3< S+ 0 0 128 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.835 92.2 57.7 -60.5 -37.6 26.1 46.4 43.1 105 105 A Q T < S+ 0 0 127 -3,-2.1 2,-0.5 -4,-0.5 -1,-0.3 0.413 95.2 91.4 -74.1 4.2 23.7 47.1 45.8 106 106 A V X - 0 0 20 -3,-1.7 3,-0.6 1,-0.2 -26,-0.0 -0.900 62.4-161.2-106.3 126.9 24.6 43.6 47.0 107 107 A K T 3 S+ 0 0 191 -2,-0.5 2,-0.8 1,-0.2 -1,-0.2 0.976 86.8 27.1 -73.0 -60.5 27.4 43.1 49.4 108 108 A N T 3 S+ 0 0 107 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.458 79.3 178.9-107.5 64.4 28.4 39.5 49.1 109 109 A C < + 0 0 50 -2,-0.8 -26,-0.2 -3,-0.6 -29,-0.1 -0.439 8.4 168.6 -66.7 115.2 27.3 39.0 45.5 110 110 A R + 0 0 129 -28,-1.9 2,-0.3 -2,-0.4 -27,-0.2 0.412 39.4 102.2-113.4 3.0 28.2 35.4 44.7 111 111 A A - 0 0 13 -29,-1.3 2,-0.5 -24,-0.1 -24,-0.2 -0.720 64.5-136.5 -89.3 143.4 26.4 34.9 41.4 112 112 A K E -d 87 0A 112 -26,-2.6 -24,-2.3 -2,-0.3 2,-0.6 -0.826 23.7-154.9 -93.3 128.6 28.2 35.0 38.1 113 113 A I E +d 88 0A 28 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.928 26.0 146.7-113.2 122.2 26.1 37.0 35.7 114 114 A E E -d 89 0A 29 -26,-2.1 -24,-2.4 -2,-0.6 2,-0.5 -0.917 51.1 -89.8-147.6 167.8 26.4 36.5 32.0 115 115 A L E > -d 90 0A 23 -2,-0.3 3,-1.4 -26,-0.2 4,-0.2 -0.716 28.5-144.8 -76.8 130.7 24.7 36.4 28.7 116 116 A L G > S+ 0 0 0 -26,-2.6 3,-2.6 -2,-0.5 4,-0.2 0.891 101.1 63.1 -61.1 -41.4 23.3 33.0 28.0 117 117 A G G > S+ 0 0 1 -27,-0.6 3,-1.9 8,-0.4 -1,-0.3 0.726 81.5 80.4 -61.4 -11.6 24.2 33.6 24.4 118 118 A S G < S+ 0 0 62 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.757 92.1 53.1 -69.1 -10.1 27.8 33.8 25.5 119 119 A Y G < S+ 0 0 31 -3,-2.6 -1,-0.3 -4,-0.2 -2,-0.2 0.466 79.5 120.7 -97.8 -4.1 27.5 30.0 25.4 120 120 A D X - 0 0 6 -3,-1.9 3,-2.5 -4,-0.2 28,-0.1 -0.579 52.9-155.2 -69.4 121.7 26.2 29.7 22.0 121 121 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.705 99.8 55.4 -65.2 -21.2 28.5 27.6 19.7 122 122 A Q T 3 S- 0 0 115 22,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.439 108.9-128.8 -90.3 -2.6 27.0 29.5 16.8 123 123 A K < + 0 0 161 -3,-2.5 2,-1.9 1,-0.2 3,-0.1 0.600 54.6 149.4 71.7 9.1 28.0 32.8 18.4 124 124 A Q - 0 0 92 1,-0.2 -1,-0.2 20,-0.0 -4,-0.1 -0.544 26.3-172.9 -76.1 87.9 24.5 34.5 18.2 125 125 A L + 0 0 91 -2,-1.9 2,-0.5 -3,-0.1 -8,-0.4 0.804 54.6 63.5 -54.5 -41.8 25.2 36.5 21.3 126 126 A I - 0 0 49 -3,-0.1 2,-0.8 -9,-0.1 -34,-0.2 -0.823 63.2-151.1 -96.7 138.1 21.9 38.1 21.7 127 127 A I - 0 0 0 -36,-2.6 -109,-0.1 -2,-0.5 2,-0.1 -0.847 32.2-138.5-100.5 104.2 18.5 36.5 22.4 128 128 A E - 0 0 118 -2,-0.8 -36,-0.0 1,-0.1 13,-0.0 -0.282 16.5-105.3 -68.6 146.3 16.0 38.8 20.8 129 129 A D - 0 0 85 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 -0.507 30.6-171.1 -69.2 121.9 12.7 39.8 22.3 130 130 A P > + 0 0 3 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 0.363 51.6 111.3 -96.4 5.9 10.1 37.9 20.4 131 131 A Y T 3 S+ 0 0 98 1,-0.3 7,-0.1 6,-0.1 6,-0.0 0.908 85.7 34.1 -45.4 -55.8 7.1 39.8 21.9 132 132 A Y T 3 S+ 0 0 214 -3,-0.2 -1,-0.3 2,-0.0 -3,-0.0 0.319 110.5 86.9 -84.7 10.0 6.1 41.6 18.8 133 133 A G S < S- 0 0 28 -3,-2.3 2,-0.2 1,-0.1 -4,-0.0 -0.014 75.0-105.2 -93.1-162.0 7.1 38.8 16.6 134 134 A N >> - 0 0 96 -76,-0.0 4,-1.5 -2,-0.0 3,-1.2 -0.592 45.6 -76.8-115.2-176.3 5.4 35.6 15.3 135 135 A D H 3> S+ 0 0 99 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.823 126.1 60.0 -54.8 -29.9 5.5 31.9 16.0 136 136 A A H 3> S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.821 101.3 52.0 -69.1 -31.2 8.7 31.7 14.0 137 137 A D H <> S+ 0 0 66 -3,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.868 107.0 53.9 -73.1 -31.7 10.5 34.0 16.3 138 138 A F H X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.916 108.7 50.0 -65.3 -38.8 9.4 31.9 19.3 139 139 A E H X S+ 0 0 57 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.914 107.4 52.2 -65.3 -45.1 10.9 28.9 17.7 140 140 A T H X S+ 0 0 68 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.878 108.6 51.6 -68.0 -29.3 14.2 30.6 16.9 141 141 A V H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.915 109.1 50.4 -69.0 -38.4 14.4 31.6 20.6 142 142 A Y H X S+ 0 0 29 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.971 109.4 52.3 -59.7 -50.4 13.8 28.0 21.6 143 143 A Q H X S+ 0 0 74 -4,-2.9 4,-2.1 1,-0.3 -2,-0.2 0.915 110.3 46.3 -51.7 -50.0 16.5 26.9 19.2 144 144 A Q H X S+ 0 0 11 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.905 109.6 56.6 -60.1 -43.1 19.1 29.3 20.6 145 145 A C H X S+ 0 0 0 -4,-2.5 4,-3.5 2,-0.2 5,-0.3 0.921 105.7 48.9 -56.2 -45.4 18.1 28.3 24.1 146 146 A V H X S+ 0 0 13 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.949 113.3 46.8 -61.6 -49.6 18.8 24.6 23.4 147 147 A R H X S+ 0 0 49 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.975 117.7 42.4 -53.9 -58.9 22.2 25.4 22.0 148 148 A C H X S+ 0 0 0 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.864 115.0 49.3 -59.0 -40.4 23.1 27.7 24.8 149 149 A C H X S+ 0 0 0 -4,-3.5 4,-2.1 -5,-0.3 -1,-0.2 0.861 111.5 46.7 -73.8 -32.2 21.7 25.6 27.5 150 150 A R H X S+ 0 0 134 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.897 113.9 50.1 -70.2 -39.8 23.4 22.4 26.4 151 151 A A H X S+ 0 0 30 -4,-2.2 4,-1.0 -5,-0.3 -2,-0.2 0.944 112.3 46.9 -63.1 -44.5 26.7 24.3 26.0 152 152 A F H >X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 3,-0.6 0.955 112.6 50.0 -61.1 -48.3 26.4 25.8 29.5 153 153 A L H 3X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.884 103.4 56.9 -59.7 -40.8 25.6 22.5 31.1 154 154 A E H 3< S+ 0 0 102 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.792 113.2 44.9 -65.5 -21.1 28.4 20.5 29.6 155 155 A K H << S+ 0 0 142 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.759 122.3 30.7 -94.4 -25.9 30.7 23.1 31.2 156 156 A V H < 0 0 13 -4,-1.8 -2,-0.2 -3,-0.0 -3,-0.2 0.499 360.0 360.0-105.2 -7.3 29.2 23.4 34.7 157 157 A R < 0 0 147 -4,-2.2 -4,-0.0 -5,-0.3 -3,-0.0 -0.282 360.0 360.0 -47.7 360.0 28.1 19.9 34.7