==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 15-APR-95 1MND . COMPND 2 MOLECULE: MYOSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR C.A.SMITH,I.RAYMENT . 641 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 447 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 9.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 55 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 2 0 3 2 4 3 0 0 1 1 2 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 0 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 . 0 3 2 4 0 0 1 1 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 . 3 1 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 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 N > 0 0 103 0, 0.0 3,-0.9 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 117.8 83.4 38.1 2.5 2 3 A P G > + 0 0 47 0, 0.0 3,-1.2 0, 0.0 6,-0.3 0.761 360.0 68.4 -52.4 -41.4 80.2 38.4 0.9 3 4 A I G 3 S+ 0 0 15 1,-0.3 140,-0.0 7,-0.1 5,-0.0 0.946 121.5 18.5 -48.2 -50.0 80.2 34.9 -0.5 4 5 A H G < S+ 0 0 145 -3,-0.9 2,-0.9 3,-0.0 -1,-0.3 0.057 97.2 111.7-112.4 27.8 79.8 33.5 3.1 5 6 A D X - 0 0 76 -3,-1.2 3,-2.5 1,-0.1 6,-0.3 -0.888 56.0-158.6 -98.2 102.5 78.5 36.7 4.7 6 7 A R T 3 S+ 0 0 186 -2,-0.9 -1,-0.1 1,-0.3 -3,-0.0 0.517 90.0 55.9 -57.9 -4.5 75.0 35.8 5.5 7 8 A T T 3 S+ 0 0 114 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.287 82.8 104.8-109.4 -10.0 74.3 39.5 5.5 8 9 A S S <> S- 0 0 18 -3,-2.5 4,-4.3 -6,-0.3 5,-0.0 -0.456 77.3-119.9 -78.4 158.6 75.5 40.6 2.1 9 10 A D H >>S+ 0 0 77 2,-0.3 4,-3.0 1,-0.2 5,-0.7 0.982 118.7 58.7 -54.8 -53.8 73.3 41.4 -0.8 10 11 A Y H >5S+ 0 0 5 1,-0.3 4,-1.9 2,-0.2 5,-0.5 0.813 114.1 39.1 -39.7 -39.2 74.9 38.6 -2.7 11 12 A H H >5S+ 0 0 15 -6,-0.3 4,-1.0 3,-0.2 -1,-0.3 0.936 119.2 46.2 -74.9 -56.5 73.6 36.7 0.2 12 13 A K H <5S+ 0 0 132 -4,-4.3 -2,-0.2 1,-0.2 -3,-0.2 0.979 128.6 24.2 -42.9 -70.0 70.4 38.6 0.3 13 14 A Y H <5S+ 0 0 60 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.568 130.8 32.8 -80.2 -29.6 69.8 38.5 -3.4 14 15 A L H < S- 0 0 93 3,-0.3 3,-0.6 6,-0.2 6,-0.3 -0.793 75.1-163.7 -95.2 105.9 42.3 18.4 -13.6 33 41 A P T 3 S+ 0 0 113 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.691 89.8 63.2 -62.0 -20.1 43.3 15.4 -15.7 34 42 A D T 3 S+ 0 0 66 1,-0.2 2,-0.9 2,-0.0 -2,-0.0 0.896 99.5 49.7 -69.6 -50.2 42.3 17.7 -18.5 35 43 A E X - 0 0 47 -3,-0.6 3,-1.1 1,-0.1 -3,-0.3 -0.841 69.5-172.7 -97.6 98.0 45.0 20.4 -17.9 36 44 A R T 3 S+ 0 0 56 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.0 0.588 76.7 65.5 -69.2 -13.7 48.3 18.4 -17.7 37 45 A D T 3 S+ 0 0 32 1,-0.1 2,-0.5 53,-0.0 -1,-0.3 0.097 83.5 87.7 -96.6 15.5 50.3 21.4 -16.6 38 46 A S < + 0 0 51 -3,-1.1 2,-0.4 -6,-0.3 -6,-0.2 -0.947 57.0 178.5-118.0 109.6 48.5 21.8 -13.3 39 47 A Y - 0 0 47 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.877 17.9-164.2-113.9 149.7 49.8 19.9 -10.4 40 48 A E E -A 29 0A 91 -11,-2.5 -11,-1.9 -2,-0.4 2,-0.7 -0.775 33.8-111.7-113.2 151.7 48.9 19.7 -6.9 41 49 A C E -A 28 0A 29 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.900 41.4-174.6 -93.7 116.6 51.3 18.2 -4.4 42 50 A G E -A 27 0A 1 -15,-3.8 -15,-1.4 -2,-0.7 2,-0.5 -0.738 19.2-124.7-110.4 158.0 49.9 14.9 -3.1 43 51 A E E -AB 26 55A 24 12,-0.7 12,-2.1 -2,-0.3 2,-0.3 -0.879 18.8-125.5-109.6 124.1 51.1 12.5 -0.4 44 52 A I E + B 0 54A 22 -19,-1.8 -19,-0.4 -2,-0.5 10,-0.3 -0.499 31.1 173.2 -71.4 121.0 51.8 8.9 -1.0 45 53 A V E - 0 0 58 8,-2.8 2,-0.2 1,-0.4 -1,-0.2 0.850 64.9 -4.8 -88.6 -52.1 49.8 7.0 1.6 46 54 A S E - B 0 53A 67 7,-0.8 7,-2.0 2,-0.0 -1,-0.4 -0.799 62.7-156.3-135.3 172.8 50.3 3.4 0.4 47 55 A E E - B 0 52A 94 -2,-0.2 5,-0.2 5,-0.2 2,-0.2 -0.960 7.3-144.2-159.8 138.8 52.1 1.6 -2.5 48 56 A T - 0 0 46 3,-2.0 17,-0.1 -2,-0.3 5,-0.0 -0.460 43.9 -95.2 -93.4 168.6 51.9 -1.7 -4.3 49 57 A S S S+ 0 0 107 1,-0.3 -1,-0.0 -2,-0.2 3,-0.0 0.796 129.9 24.0 -54.6 -29.7 54.9 -3.5 -5.7 50 58 A D S S+ 0 0 96 15,-0.1 15,-1.8 1,-0.1 16,-0.4 0.473 124.1 49.1-112.6 -10.3 54.1 -1.8 -9.0 51 59 A S E - C 0 64A 7 13,-0.2 -3,-2.0 14,-0.1 2,-0.3 -0.909 56.9-134.4-142.6 161.2 52.2 1.3 -7.9 52 60 A F E -BC 47 63A 10 11,-3.2 11,-2.9 -2,-0.3 2,-0.4 -0.779 13.0-160.8-105.1 156.5 51.7 4.4 -5.8 53 61 A T E -BC 46 62A 36 -7,-2.0 -8,-2.8 -2,-0.3 -7,-0.8 -0.997 19.1-175.0-133.1 125.5 48.5 5.6 -3.9 54 62 A F E -BC 44 61A 13 7,-3.5 2,-1.0 -2,-0.4 7,-0.8 -0.941 28.9-112.8-134.7 152.8 48.2 9.3 -2.9 55 63 A K E -B 43 0A 110 -12,-2.1 -12,-0.7 -2,-0.4 5,-0.3 -0.696 31.6-137.3 -82.0 107.2 46.0 11.7 -1.1 56 64 A T 0 0 46 -2,-1.0 -13,-0.1 1,-0.2 -1,-0.0 -0.020 360.0 360.0 -50.5 153.1 44.4 14.2 -3.3 57 65 A V 0 0 92 -15,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.081 360.0 360.0 -80.4 360.0 44.4 17.7 -1.9 58 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 68 A Q 0 0 104 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.2 40.0 12.8 -2.8 60 69 A D - 0 0 88 -5,-0.3 -5,-0.2 -3,-0.1 2,-0.0 -0.534 360.0-171.1-158.1 91.8 42.5 9.8 -2.8 61 70 A R E -C 54 0A 39 -7,-0.8 -7,-3.5 -2,-0.1 2,-0.3 -0.182 16.8-135.2 -95.4 176.3 44.1 8.5 -6.1 62 71 A Q E +C 53 0A 157 -9,-0.3 2,-0.3 -2,-0.0 -9,-0.2 -0.942 19.5 178.5-130.8 136.4 46.2 5.8 -7.6 63 72 A V E -C 52 0A 28 -11,-2.9 -11,-3.2 -2,-0.3 5,-0.1 -0.975 33.7-112.2-144.5 137.0 49.2 5.9 -10.1 64 73 A K E >> -C 51 0A 80 -2,-0.3 3,-1.2 -13,-0.2 4,-0.6 -0.344 28.4-133.8 -63.4 133.2 51.5 3.4 -11.7 65 74 A K G >4 S+ 0 0 41 -15,-1.8 3,-5.6 1,-0.3 -14,-0.1 0.969 103.8 55.6 -51.1 -64.0 54.9 3.9 -10.3 66 75 A D G 34 S+ 0 0 139 -16,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.623 118.0 38.8 -45.8 -20.0 56.7 3.8 -13.7 67 76 A D G <4 S+ 0 0 125 -3,-1.2 -1,-0.3 2,-0.0 -2,-0.2 0.409 95.0 112.4-114.9 6.7 54.4 6.5 -14.6 68 77 A A << - 0 0 15 -3,-5.6 2,-0.2 -4,-0.6 -39,-0.1 -0.269 54.6-148.9 -74.5 158.0 54.4 8.4 -11.4 69 78 A N - 0 0 46 -41,-0.5 -41,-2.8 20,-0.0 20,-0.1 -0.654 22.6-163.1-134.4 75.5 55.9 11.9 -10.9 70 79 A Q - 0 0 38 -43,-0.3 2,-0.3 -2,-0.2 -43,-0.2 -0.122 20.2-113.2 -60.8 149.0 57.2 12.2 -7.3 71 80 A R - 0 0 60 -29,-0.2 -45,-0.3 1,-0.1 -1,-0.1 -0.607 30.8-119.5 -80.3 139.5 58.0 15.4 -5.5 72 81 A N - 0 0 3 -2,-0.3 5,-0.2 15,-0.1 -45,-0.1 -0.640 44.2 -89.2 -77.0 139.0 61.6 15.8 -4.7 73 82 A P > - 0 0 67 0, 0.0 3,-4.0 0, 0.0 4,-0.3 -0.431 39.0-114.9 -55.4 128.9 62.2 16.1 -1.0 74 83 A I T 3 S+ 0 0 87 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 0.489 113.2 72.2 -36.7 -27.7 61.9 19.8 0.0 75 84 A K T 3 S+ 0 0 160 1,-0.2 -1,-0.3 -55,-0.1 4,-0.2 0.877 99.6 48.7 -60.1 -36.6 65.5 19.8 1.0 76 85 A F S X S+ 0 0 29 -3,-4.0 3,-1.8 2,-0.1 2,-1.3 0.761 83.9 104.3 -71.8 -33.5 66.2 19.7 -2.7 77 86 A D T 3 S+ 0 0 25 -4,-0.3 -1,-0.1 1,-0.2 -3,-0.1 -0.361 85.0 29.9 -59.3 90.1 63.7 22.5 -3.4 78 87 A G T 3 S+ 0 0 10 -2,-1.3 -1,-0.2 1,-0.4 -2,-0.1 -0.032 73.4 142.9 151.3 -35.7 66.2 25.4 -4.1 79 88 A V < - 0 0 31 -3,-1.8 -1,-0.4 -4,-0.2 21,-0.1 -0.068 47.0-141.4 -39.4 141.6 69.3 23.8 -5.5 80 89 A E S S+ 0 0 57 1,-0.2 29,-3.7 28,-0.1 2,-0.3 0.126 93.1 58.0 -98.6 1.6 70.7 26.2 -8.2 81 90 A D B > -d 109 0B 36 27,-0.2 3,-2.1 29,-0.1 -1,-0.2 -0.819 68.9-163.4-143.8 94.4 71.6 23.2 -10.3 82 91 A M G > S+ 0 0 0 27,-1.9 3,-1.9 1,-0.3 28,-0.2 0.644 81.7 84.9 -51.7 -19.7 68.6 21.1 -11.1 83 92 A S G 3 S+ 0 0 24 26,-0.5 -1,-0.3 1,-0.3 27,-0.1 0.604 82.6 62.9 -60.3 -10.7 71.1 18.4 -12.0 84 93 A E G < S+ 0 0 118 -3,-2.1 -1,-0.3 -8,-0.1 -2,-0.2 0.566 75.5 112.2 -92.8 -20.1 71.1 17.6 -8.3 85 94 A L < - 0 0 6 -3,-1.9 3,-0.1 1,-0.1 8,-0.0 -0.269 61.4-145.0 -53.6 144.8 67.4 16.5 -8.0 86 95 A S S S+ 0 0 56 1,-0.2 2,-0.5 -13,-0.1 -1,-0.1 0.832 93.0 40.3 -82.1 -23.6 66.7 12.9 -7.3 87 96 A Y S S- 0 0 62 2,-0.0 2,-0.7 -18,-0.0 -1,-0.2 -0.954 72.7-166.1-127.1 111.0 63.6 13.1 -9.4 88 97 A L + 0 0 43 -2,-0.5 2,-0.3 -3,-0.1 -18,-0.1 -0.882 30.8 126.9-106.4 119.7 63.6 15.1 -12.6 89 98 A N > - 0 0 19 -2,-0.7 4,-3.6 1,-0.1 5,-0.4 -0.872 68.5 -91.0-155.6 170.9 60.3 15.9 -14.2 90 99 A E H > S+ 0 0 73 -2,-0.3 4,-3.8 2,-0.2 5,-0.2 0.981 126.8 38.2 -49.8 -58.4 58.3 18.8 -15.6 91 100 A P H > S+ 0 0 4 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.984 118.7 49.3 -58.3 -55.8 56.6 19.5 -12.4 92 101 A A H > S+ 0 0 6 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.916 116.8 40.5 -47.9 -54.6 59.7 18.8 -10.3 93 102 A V H X S+ 0 0 5 -4,-3.6 4,-1.3 1,-0.2 -1,-0.2 0.911 116.2 53.3 -64.8 -33.6 61.9 21.0 -12.5 94 103 A F H X S+ 0 0 12 -4,-3.8 4,-2.1 -5,-0.4 -2,-0.2 0.867 103.4 55.8 -64.1 -43.3 59.1 23.5 -12.6 95 104 A H H X S+ 0 0 14 -4,-3.2 4,-3.1 1,-0.2 -2,-0.2 0.959 105.5 52.4 -56.8 -49.8 58.8 23.6 -8.8 96 105 A N H X S+ 0 0 3 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.834 108.7 46.9 -51.3 -49.6 62.4 24.6 -8.3 97 106 A L H X S+ 0 0 6 -4,-1.3 4,-5.1 2,-0.2 -1,-0.2 0.947 113.2 53.8 -62.5 -36.5 62.3 27.5 -10.7 98 107 A R H X S+ 0 0 86 -4,-2.1 4,-3.5 2,-0.2 -2,-0.2 0.932 108.7 45.1 -58.0 -61.1 59.2 28.5 -8.9 99 108 A V H X S+ 0 0 28 -4,-3.1 4,-1.3 2,-0.3 -1,-0.2 0.922 119.1 42.1 -41.2 -63.5 60.7 28.4 -5.5 100 109 A R H ><>S+ 0 0 2 -4,-2.3 5,-3.0 1,-0.3 3,-1.0 0.926 115.1 53.5 -55.9 -47.6 63.8 30.3 -6.6 101 110 A Y H ><5S+ 0 0 4 -4,-5.1 3,-1.4 -5,-0.3 -1,-0.3 0.845 104.7 51.7 -53.5 -46.4 61.5 32.5 -8.6 102 111 A N H 3<5S+ 0 0 97 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.788 109.9 52.0 -68.5 -20.7 59.4 33.3 -5.7 103 112 A Q T <<5S- 0 0 78 -4,-1.3 -1,-0.3 -3,-1.0 -2,-0.2 0.413 121.3-110.0 -85.7 -10.5 62.5 34.3 -3.9 104 113 A D T < 5S+ 0 0 45 -3,-1.4 2,-0.6 -4,-0.4 -3,-0.2 0.844 77.6 136.6 79.4 30.1 63.5 36.4 -6.7 105 114 A L < + 0 0 7 -5,-3.0 -1,-0.2 -8,-0.2 -2,-0.1 -0.790 19.3 163.3-106.4 82.8 66.3 34.1 -7.5 106 115 A I + 0 0 7 -2,-0.6 11,-1.6 -5,-0.1 2,-0.4 0.670 49.5 80.9 -73.2 -35.8 65.8 34.0 -11.3 107 116 A Y E + E 0 116B 6 37,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.781 53.7 155.1 -81.7 129.6 69.2 32.5 -12.3 108 117 A T E - E 0 115B 1 7,-1.3 7,-3.9 -2,-0.4 2,-0.5 -0.943 36.5-125.0-152.1 131.1 69.3 28.6 -11.9 109 118 A Y E -dE 81 114B 6 -29,-3.7 -27,-1.9 5,-0.3 2,-0.6 -0.744 14.5-170.6 -83.5 132.3 71.6 26.0 -13.7 110 119 A S E > - E 0 113B 0 3,-1.2 3,-0.9 -2,-0.5 2,-0.2 -0.784 67.1 -64.5-115.1 76.1 70.1 23.1 -15.6 111 120 A G T 3 S- 0 0 0 -2,-0.6 -1,-0.1 1,-0.2 -28,-0.1 -0.489 116.3 -4.4 80.9-137.9 73.3 21.2 -16.2 112 121 A L T 3 S+ 0 0 122 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.805 128.1 60.2 -65.1 -25.1 75.9 22.7 -18.4 113 122 A F E < S-E 110 0B 13 -3,-0.9 -3,-1.2 496,-0.1 2,-0.4 -0.512 79.5-120.2 -95.8 172.9 73.7 25.8 -19.2 114 123 A L E -Ef 109 611B 0 496,-1.1 498,-2.8 -5,-0.2 2,-0.4 -0.886 17.0-145.9-112.0 135.4 72.0 28.5 -17.2 115 124 A V E -Ef 108 612B 0 -7,-3.9 -7,-1.3 -2,-0.4 2,-0.4 -0.744 10.2-168.1-101.4 141.0 68.2 29.3 -16.9 116 125 A A E -Ef 107 613B 3 496,-2.1 498,-2.8 -2,-0.4 -9,-0.2 -0.800 4.7-160.4-132.3 105.3 66.8 32.8 -16.5 117 126 A V E - f 0 614B 6 -11,-1.6 498,-0.2 -2,-0.4 -11,-0.1 -0.426 35.4-103.0 -78.5 133.9 63.2 33.4 -15.6 118 127 A N - 0 0 21 496,-2.7 -1,-0.1 1,-0.2 57,-0.1 -0.507 29.7-168.4 -68.0 124.5 61.9 36.8 -16.5 119 128 A P - 0 0 23 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.976 10.7-157.5 -65.9 -56.5 61.6 39.0 -13.4 120 129 A F S S+ 0 0 42 1,-0.3 2,-0.3 502,-0.1 -2,-0.1 0.856 73.1 69.3 70.3 38.3 59.6 41.8 -15.0 121 130 A K S S- 0 0 116 500,-0.1 -1,-0.3 501,-0.1 2,-0.1 -0.866 93.5 -89.5-177.4 152.6 61.1 43.8 -12.1 122 131 A R - 0 0 91 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.387 35.0-177.8 -75.8 147.7 64.5 45.1 -11.0 123 132 A I - 0 0 17 -2,-0.1 2,-3.0 3,-0.0 3,-0.1 -0.889 30.8-127.4-151.7 121.3 66.8 43.1 -8.7 124 133 A P S S+ 0 0 62 0, 0.0 3,-0.3 0, 0.0 6,-0.1 -0.066 71.3 116.7 -72.1 45.4 70.1 44.4 -7.5 125 134 A I + 0 0 3 -2,-3.0 -3,-0.0 1,-0.2 -115,-0.0 0.048 63.5 65.9 -98.4 25.3 72.3 41.5 -8.7 126 135 A Y + 0 0 63 -3,-0.1 2,-0.2 21,-0.0 -1,-0.2 -0.227 63.5 128.8-141.0 51.3 74.4 43.5 -11.1 127 136 A T S > S- 0 0 76 -3,-0.3 4,-3.5 1,-0.1 5,-0.1 -0.665 71.2-106.2-103.6 169.6 76.5 46.1 -9.4 128 137 A Q H > S+ 0 0 97 2,-0.2 4,-3.1 -2,-0.2 3,-0.4 0.978 128.6 50.5 -45.1 -50.9 80.2 46.8 -9.8 129 138 A E H > S+ 0 0 92 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.923 109.8 46.0 -55.4 -54.6 80.3 45.3 -6.5 130 139 A M H > S+ 0 0 8 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.817 114.1 51.7 -58.6 -30.0 78.3 42.2 -7.5 131 140 A V H >X S+ 0 0 2 -4,-3.5 3,-2.7 -3,-0.4 4,-1.1 0.999 104.4 52.7 -65.8 -63.6 80.5 42.0 -10.6 132 141 A D H 3< S+ 0 0 81 -4,-3.1 3,-0.3 1,-0.3 -1,-0.2 0.762 103.5 65.2 -37.4 -35.2 83.8 42.1 -8.6 133 142 A I H 3< S+ 0 0 18 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.908 101.9 44.1 -56.0 -48.9 82.2 39.3 -6.8 134 143 A F H X< S+ 0 0 1 -3,-2.7 3,-1.5 -4,-1.1 2,-0.3 0.679 81.1 116.4 -79.5 -17.3 82.2 37.0 -9.7 135 144 A K T 3< S- 0 0 115 -4,-1.1 3,-0.1 1,-0.3 13,-0.1 -0.409 94.3 -3.6 -66.3 122.6 85.7 37.7 -11.1 136 145 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 -2,-0.3 2,-0.1 0.045 98.5 131.4 87.4 -15.6 87.7 34.5 -10.8 137 146 A R < - 0 0 70 -3,-1.5 -1,-0.3 -4,-0.2 2,-0.1 -0.446 52.3-130.0 -78.0 143.4 85.0 32.4 -9.1 138 147 A R >> - 0 0 167 -2,-0.1 4,-1.6 -3,-0.1 3,-1.2 -0.452 22.0-113.7 -82.8 157.3 84.2 28.9 -10.4 139 148 A R T 34 S+ 0 0 62 1,-0.3 -1,-0.1 2,-0.2 10,-0.1 0.833 119.3 51.3 -62.7 -36.0 80.6 27.9 -11.1 140 149 A N T 34 S+ 0 0 130 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.571 111.8 54.2 -76.0 -7.3 80.7 25.2 -8.3 141 150 A E T <4 S+ 0 0 80 -3,-1.2 2,-0.3 1,-0.1 -2,-0.2 0.780 109.4 34.7 -96.3 -42.2 81.9 28.1 -6.1 142 151 A V S < S- 0 0 6 -4,-1.6 3,-0.1 1,-0.1 -1,-0.1 -0.784 86.6 -89.0-122.7 165.2 79.3 30.8 -6.5 143 152 A A - 0 0 0 -2,-0.3 5,-0.2 1,-0.2 -128,-0.1 -0.285 59.3 -76.6 -71.5 150.8 75.6 31.2 -6.9 144 153 A P + 0 0 3 0, 0.0 -37,-0.3 0, 0.0 2,-0.3 -0.216 67.3 146.3 -55.0 132.3 73.9 31.2 -10.4 145 154 A H > - 0 0 0 1,-0.2 4,-1.1 -3,-0.1 5,-0.2 -0.969 60.5-116.8-164.2 147.1 74.3 34.5 -12.2 146 155 A I H > S+ 0 0 0 -2,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.982 115.3 62.3 -54.1 -45.9 74.7 35.7 -15.8 147 156 A F H > S+ 0 0 0 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.741 97.4 57.3 -44.4 -48.7 78.1 37.0 -14.7 148 157 A A H > S+ 0 0 2 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.972 108.4 41.3 -45.0 -75.8 79.3 33.5 -13.8 149 158 A I H X S+ 0 0 7 -4,-1.1 4,-2.2 2,-0.3 5,-0.3 0.814 115.1 54.2 -49.3 -36.7 78.8 31.9 -17.2 150 159 A S H >X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 3,-1.6 0.993 110.6 46.4 -52.6 -63.0 80.1 35.0 -18.8 151 160 A D H 3X S+ 0 0 3 -4,-3.4 4,-4.2 1,-0.3 5,-0.3 0.838 110.1 53.2 -53.0 -43.0 83.1 34.6 -16.6 152 161 A V H 3X S+ 0 0 52 -4,-3.2 4,-2.6 2,-0.3 -1,-0.3 0.835 108.9 47.5 -58.0 -47.9 83.4 31.0 -17.5 153 162 A A H S- 0 0 40 442,-0.3 3,-1.5 270,-0.2 2,-0.3 -0.051 77.7 -58.5 -64.0 178.7 60.5 33.7 -27.0 172 181 A S T 3 S+ 0 0 6 270,-2.0 -1,-0.2 1,-0.2 272,-0.1 -0.505 127.0 14.2 -71.8 124.6 59.8 37.4 -27.4 173 182 A G T 3 S+ 0 0 6 -2,-0.3 -1,-0.2 -3,-0.1 441,-0.1 0.275 86.3 125.8 97.5 -3.4 60.2 39.4 -24.1 174 183 A A S < S- 0 0 2 -3,-1.5 440,-0.4 439,-0.1 -2,-0.1 0.853 84.4 -99.6 -52.8 -46.9 62.0 36.6 -22.3 175 184 A G S > S+ 0 0 15 -4,-0.3 4,-1.6 438,-0.1 5,-0.2 0.622 77.4 134.8 125.8 32.5 65.1 38.7 -21.3 176 185 A K H > S+ 0 0 14 -5,-0.2 4,-3.0 2,-0.2 5,-0.1 0.885 77.6 44.0 -69.6 -45.6 67.7 37.9 -24.0 177 186 A T H > S+ 0 0 20 2,-0.2 4,-3.3 3,-0.2 5,-0.2 0.974 113.7 47.7 -66.1 -59.9 68.7 41.5 -24.5 178 187 A E H 4 S+ 0 0 92 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.909 118.4 42.6 -49.5 -48.9 68.8 42.5 -20.9 179 188 A N H >X S+ 0 0 13 -4,-1.6 3,-2.4 1,-0.2 4,-2.0 0.972 114.5 51.2 -62.4 -51.7 70.9 39.4 -20.1 180 189 A T H 3X S+ 0 0 7 -4,-3.0 4,-1.6 1,-0.3 -2,-0.2 0.839 106.5 55.9 -49.7 -37.4 72.9 40.0 -23.2 181 190 A K H 3< S+ 0 0 51 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.2 0.438 106.3 50.2 -83.2 2.7 73.5 43.5 -22.1 182 191 A K H <> S+ 0 0 40 -3,-2.4 4,-1.9 -5,-0.2 3,-0.4 0.751 102.3 61.4-107.3 -33.2 74.9 42.4 -18.9 183 192 A V H >X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.3 3,-0.6 0.946 108.4 41.3 -54.1 -62.2 77.3 39.9 -20.6 184 193 A I H 3X S+ 0 0 9 -4,-1.6 4,-1.0 1,-0.2 -1,-0.3 0.633 112.2 62.1 -63.6 -9.6 79.1 42.6 -22.4 185 194 A Q H 3> S+ 0 0 66 -3,-0.4 4,-0.8 -5,-0.2 -2,-0.2 0.853 112.7 30.6 -83.0 -41.0 78.8 44.5 -19.2 186 195 A Y H < S+ 0 0 51 -4,-0.8 3,-1.2 1,-0.2 -2,-0.2 0.977 108.1 49.0 -57.3 -61.6 85.0 44.8 -16.6 190 199 A V H 3< S+ 0 0 17 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.703 121.1 38.8 -53.0 -28.5 86.8 41.6 -15.9 191 200 A A T 3< 0 0 3 -4,-1.3 46,-2.0 -5,-0.3 -1,-0.3 -0.381 360.0 360.0-123.2 56.8 89.1 42.3 -18.9 192 201 A G < 0 0 57 -3,-1.2 45,-0.3 44,-0.2 -3,-0.1 0.755 360.0 360.0 -99.6 360.0 89.8 46.0 -19.0 193 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 194 210 A V > 0 0 133 0, 0.0 4,-3.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-164.8 86.8 54.5 -22.7 195 211 A L H > + 0 0 22 2,-0.2 4,-4.5 1,-0.2 5,-0.4 0.991 360.0 56.2 -48.7 -50.2 86.3 51.8 -25.3 196 212 A E H > S+ 0 0 45 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.891 107.4 46.2 -49.8 -46.3 84.4 50.4 -22.6 197 213 A Q H > S+ 0 0 97 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.946 115.3 45.0 -67.7 -44.0 82.4 53.5 -22.5 198 214 A Q H X S+ 0 0 57 -4,-3.7 4,-1.1 1,-0.2 -2,-0.2 0.932 110.1 53.8 -67.7 -39.4 81.9 53.6 -26.2 199 215 A I H X S+ 0 0 10 -4,-4.5 4,-0.6 -5,-0.2 3,-0.4 0.903 110.1 50.7 -55.4 -41.7 81.1 49.9 -26.4 200 216 A L H >< S+ 0 0 48 -4,-2.0 3,-0.8 -5,-0.4 -2,-0.2 0.998 105.0 53.0 -63.2 -56.3 78.5 50.6 -23.8 201 217 A Q H 3< S+ 0 0 22 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.580 88.9 88.7 -60.2 -8.2 76.8 53.6 -25.6 202 218 A A H >X S+ 0 0 2 -4,-1.1 3,-2.6 -3,-0.4 4,-1.0 0.981 83.7 48.5 -38.3 -78.7 76.5 51.3 -28.5 203 219 A N H S+ 0 0 23 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.642 108.8 46.0 -49.4 -11.3 71.1 53.0 -26.8 205 221 A I H <> S+ 0 0 0 -3,-2.6 4,-1.2 -4,-0.3 -2,-0.2 0.847 112.6 45.2-101.7 -42.5 71.6 53.9 -30.4 206 222 A L H < S+ 0 0 3 -4,-1.0 4,-0.3 -3,-0.4 -3,-0.1 0.302 117.1 51.4 -74.9 -4.8 70.7 50.6 -31.9 207 223 A E H X S+ 0 0 34 -4,-1.0 4,-1.6 -5,-0.3 56,-0.3 0.807 102.7 51.6-102.6 -46.4 67.9 50.6 -29.6 208 224 A A H < S+ 0 0 2 -4,-1.0 56,-2.8 -5,-0.3 57,-0.3 0.873 128.0 29.6 -50.1 -34.4 66.4 54.0 -30.3 209 225 A F T < S+ 0 0 1 -4,-1.2 -1,-0.2 54,-0.2 -2,-0.2 0.581 129.0 34.6-109.9 -16.9 66.5 52.9 -33.9 210 226 A G T 4 S+ 0 0 0 -4,-0.3 12,-3.2 -5,-0.1 2,-0.4 0.255 103.8 83.8-116.6 5.7 66.1 49.0 -33.8 211 227 A N E < +L 221 0D 0 -4,-1.6 52,-1.2 10,-0.2 2,-0.3 -0.858 49.8 159.6-115.9 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