==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 02-DEC-08 2W4W . COMPND 2 MOLECULE: MYOSIN HEAVY CHAIN, STRIATED MUSCLE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARGOPECTEN IRRADIANS; . AUTHOR S.WU,J.LIU,M.C.REEDY,R.T.TREGEAR,H.WINKLER,C.FRANZINI-ARMSTR . 1059 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 749 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 60 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 412 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.4 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 4 2 0 3 6 8 7 2 3 0 2 2 0 2 1 0 0 1 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 5 0 0 2 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 PARALLEL BRIDGES PER LADDER . 6 7 0 2 3 0 2 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 . 4 2 1 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 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 5 C F 0 0 47 0, 0.0 958,-0.1 0, 0.0 1026,-0.1 0.000 360.0 360.0 360.0 1.7 -93.8 -31.0 63.4 2 6 C S + 0 0 62 1,-0.3 3,-0.0 1024,-0.1 0, 0.0 0.382 360.0 149.2 89.9 3.5 -95.4 -27.8 62.1 3 7 C D > - 0 0 4 1,-0.2 3,-2.1 1024,-0.1 -1,-0.3 -0.593 45.6-149.2 -76.0 113.1 -93.7 -25.9 64.8 4 8 C P G > S+ 0 0 79 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.802 92.0 77.6 -47.4 -34.2 -92.9 -22.3 63.7 5 9 C D G 3 S+ 0 0 22 1,-0.3 3,-0.1 1019,-0.2 118,-0.1 0.490 86.2 62.8 -60.3 -0.2 -89.8 -22.5 66.0 6 10 C F G X> + 0 0 72 -3,-2.1 4,-2.0 1,-0.1 3,-1.4 0.126 62.6 117.2-116.0 22.7 -88.1 -24.6 63.2 7 11 C Q T <4 S+ 0 0 146 -3,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.948 92.5 20.6 -56.1 -56.2 -88.0 -22.2 60.4 8 12 C Y T 34 S+ 0 0 19 -3,-0.1 94,-0.4 1,-0.1 -1,-0.3 -0.112 125.7 59.2-105.4 35.4 -84.2 -21.9 60.1 9 13 C L T <4 S+ 0 0 16 -3,-1.4 2,-0.4 1,-0.2 -2,-0.2 0.641 87.4 66.1-131.7 -29.3 -83.6 -25.2 61.9 10 14 C A S < S- 0 0 23 -4,-2.0 -1,-0.2 129,-0.1 2,-0.1 -0.864 82.6-109.8-107.0 134.5 -85.3 -28.1 60.0 11 15 C V 0 0 60 -2,-0.4 -3,-0.0 63,-0.1 65,-0.0 -0.365 360.0 360.0 -60.0 127.9 -84.4 -29.4 56.6 12 16 C D 0 0 143 -2,-0.1 -1,-0.1 87,-0.1 87,-0.0 0.154 360.0 360.0 -50.0 360.0 -87.1 -28.6 54.1 13 ! 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 14 24 C Q 0 0 142 0, 0.0 2,-0.3 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 68.3 -84.9 -35.1 46.4 15 25 C T + 0 0 118 54,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.978 360.0 25.8-156.0 166.2 -85.1 -37.4 43.3 16 26 C A S S+ 0 0 71 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.488 76.2 68.4 90.7-152.5 -84.3 -38.5 39.7 17 27 C A S S+ 0 0 108 -2,-0.2 2,-0.2 1,-0.1 -2,-0.0 0.428 70.1 122.2 -4.3 80.0 -81.5 -37.6 37.3 18 28 C F - 0 0 67 51,-0.0 2,-0.6 5,-0.0 -2,-0.1 -0.734 36.6-176.2-163.1 105.6 -78.7 -39.5 39.2 19 29 C D >> - 0 0 92 -2,-0.2 4,-2.6 1,-0.1 3,-1.4 -0.935 20.0-149.0-107.1 112.8 -76.5 -42.3 37.7 20 30 C G T 34 S+ 0 0 68 -2,-0.6 -1,-0.1 1,-0.3 47,-0.1 0.428 98.4 41.8 -62.7 1.7 -74.2 -43.7 40.4 21 31 C K T 34 S+ 0 0 180 45,-0.0 -1,-0.3 17,-0.0 17,-0.1 0.499 118.3 40.4-125.5 -12.6 -71.6 -44.4 37.6 22 32 C K T <4 S+ 0 0 76 -3,-1.4 16,-3.3 15,-0.1 2,-0.3 0.794 102.2 72.7-102.3 -43.1 -71.8 -41.3 35.5 23 33 C N E < +A 37 0A 33 -4,-2.6 44,-0.4 14,-0.3 2,-0.3 -0.573 61.3 139.1 -82.4 132.7 -72.1 -38.6 38.2 24 34 C C E -A 36 0A 8 12,-2.9 12,-3.1 -2,-0.3 2,-0.6 -0.950 51.2 -89.7-160.0 177.8 -69.1 -37.7 40.3 25 35 C W E -AB 35 65A 10 40,-3.0 40,-2.5 -2,-0.3 10,-0.2 -0.890 36.6-174.4-104.1 121.6 -67.0 -35.0 41.9 26 36 C V E -A 34 0A 0 8,-2.7 8,-3.5 -2,-0.6 38,-0.1 -0.950 33.9 -97.3-117.6 134.6 -64.2 -33.4 39.8 27 37 C P E -A 33 0A 49 0, 0.0 6,-0.3 0, 0.0 2,-0.3 -0.033 42.3-172.5 -46.0 145.7 -61.7 -30.9 41.2 28 38 C D - 0 0 46 4,-1.4 4,-0.0 1,-0.1 6,-0.0 -0.946 28.0-145.0-139.6 158.8 -62.4 -27.2 40.6 29 39 C E S S+ 0 0 135 -2,-0.3 -1,-0.1 2,-0.1 601,-0.1 0.765 102.4 31.7 -94.5 -31.2 -60.4 -23.9 41.1 30 40 C K S S+ 0 0 175 1,-0.1 600,-0.7 599,-0.1 599,-0.1 0.894 133.9 27.1 -89.6 -51.8 -63.4 -21.7 42.0 31 41 C E S S- 0 0 52 598,-0.2 2,-1.3 599,-0.1 -2,-0.1 0.398 93.9-129.1 -94.5 -0.3 -65.7 -24.2 43.7 32 42 C G S S+ 0 0 5 -4,-0.0 -4,-1.4 600,-0.0 2,-0.3 -0.134 90.1 24.8 80.8 -44.7 -63.2 -26.7 45.0 33 43 C F E S-A 27 0A 26 -2,-1.3 2,-0.4 -6,-0.3 -8,-0.1 -0.985 74.0-150.0-151.5 143.2 -65.2 -29.5 43.4 34 44 C A E -A 26 0A 16 -8,-3.5 -8,-2.7 -2,-0.3 2,-0.6 -0.923 24.5-112.4-123.0 147.2 -67.6 -29.6 40.4 35 45 C S E -A 25 0A 48 -2,-0.4 16,-2.0 -10,-0.2 17,-0.4 -0.634 48.4-179.5 -74.8 114.8 -70.5 -31.8 39.7 36 46 C A E -AC 24 50A 0 -12,-3.1 -12,-2.9 -2,-0.6 2,-0.4 -0.847 28.1-154.3-122.6 157.9 -69.5 -33.9 36.7 37 47 C E E -AC 23 49A 23 12,-1.9 12,-2.0 -2,-0.3 -14,-0.3 -0.980 31.1-122.4-129.3 113.3 -70.9 -36.6 34.5 38 48 C I E + C 0 48A 57 -16,-3.3 10,-0.3 -2,-0.4 3,-0.1 -0.201 30.8 173.9 -58.6 143.4 -68.4 -38.9 32.8 39 49 C Q E - 0 0 101 8,-3.1 2,-0.3 1,-0.3 9,-0.2 0.732 62.3 -0.4-116.4 -46.8 -68.3 -39.2 29.0 40 50 C S E - C 0 47A 68 7,-1.7 7,-1.9 2,-0.0 -1,-0.3 -0.948 53.8-146.7-157.0 131.9 -65.4 -41.3 28.1 41 51 C S + 0 0 96 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.391 15.2 174.8 -87.0 169.8 -62.6 -43.2 29.7 42 52 C K > - 0 0 161 -2,-0.1 2,-1.7 0, 0.0 3,-1.6 -0.192 66.6 -67.7-175.9 65.8 -59.1 -43.6 28.2 43 53 C G T 3 S- 0 0 78 1,-0.3 3,-0.1 18,-0.0 -2,-0.0 -0.604 118.9 -18.9 82.2 -85.7 -56.7 -45.4 30.5 44 54 C D T 3 S+ 0 0 67 -2,-1.7 2,-1.3 -3,-0.1 17,-0.8 0.475 118.5 94.7-126.1 -22.0 -56.4 -42.6 33.1 45 55 C E E < - D 0 60A 59 -3,-1.6 2,-0.3 15,-0.2 15,-0.2 -0.629 56.2-174.9 -81.7 94.0 -57.7 -39.7 31.1 46 56 C I E - D 0 59A 16 13,-1.6 13,-2.1 -2,-1.3 2,-0.5 -0.646 13.7-148.7 -87.7 146.2 -61.4 -39.5 31.9 47 57 C T E +CD 40 58A 31 -7,-1.9 -8,-3.1 -2,-0.3 -7,-1.7 -0.967 23.5 176.3-120.5 113.2 -63.5 -37.0 30.0 48 58 C V E -CD 38 57A 2 9,-2.4 9,-2.0 -2,-0.5 2,-0.4 -0.638 26.0-129.3-112.4 168.8 -66.4 -35.5 31.9 49 59 C K E -CD 37 56A 68 -12,-2.0 -12,-1.9 -2,-0.2 2,-0.6 -0.977 22.4-126.6-121.0 133.0 -69.0 -32.9 31.3 50 60 C I E > -C 36 0A 24 5,-2.3 4,-1.5 -2,-0.4 -14,-0.2 -0.703 13.2-151.0 -80.8 118.7 -69.6 -30.1 33.9 51 61 C V T 4 S+ 0 0 90 -16,-2.0 -1,-0.2 -2,-0.6 -15,-0.1 0.824 87.7 56.2 -57.7 -35.5 -73.3 -30.1 34.7 52 62 C A T 4 S+ 0 0 89 -17,-0.4 -1,-0.1 1,-0.1 -16,-0.0 0.991 126.7 8.4 -60.7 -85.0 -73.3 -26.4 35.5 53 63 C D T 4 S- 0 0 122 1,-0.0 -2,-0.2 2,-0.0 -1,-0.1 0.666 96.3-126.0 -75.0 -17.4 -72.0 -24.6 32.4 54 64 C S < + 0 0 59 -4,-1.5 -3,-0.1 1,-0.2 2,-0.1 0.742 60.3 144.5 76.0 25.7 -72.1 -27.8 30.3 55 65 C S - 0 0 57 -5,-0.2 -5,-2.3 -6,-0.0 2,-0.3 -0.237 40.9-126.7 -83.4 179.5 -68.4 -27.4 29.4 56 66 C T E +D 49 0A 105 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.957 32.0 150.2-134.5 153.0 -66.0 -30.4 28.9 57 67 C R E -D 48 0A 70 -9,-2.0 -9,-2.4 -2,-0.3 2,-0.3 -0.985 35.4-109.5-168.4 169.9 -62.7 -31.5 30.3 58 68 C T E -D 47 0A 78 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.711 28.0-176.2-107.2 159.6 -60.4 -34.4 31.2 59 69 C V E -D 46 0A 15 -13,-2.1 -13,-1.6 -2,-0.3 4,-0.1 -0.939 36.3 -96.9-158.8 132.7 -59.3 -35.4 34.7 60 70 C K E > -D 45 0A 97 -2,-0.3 3,-1.4 -15,-0.2 -15,-0.2 -0.141 36.5-125.9 -46.7 144.8 -57.0 -38.1 36.1 61 71 C K G > S+ 0 0 127 -17,-0.8 3,-1.2 1,-0.3 -1,-0.1 0.861 109.4 56.6 -65.2 -35.4 -59.1 -41.1 37.0 62 72 C D G 3 S+ 0 0 125 1,-0.2 -1,-0.3 -18,-0.1 -2,-0.1 0.237 99.0 62.6 -82.1 15.9 -57.7 -41.1 40.5 63 73 C D G < S+ 0 0 67 -3,-1.4 2,-0.3 -4,-0.1 -1,-0.2 0.289 77.6 102.7-117.8 0.7 -58.8 -37.5 41.0 64 74 C I < - 0 0 62 -3,-1.2 2,-0.4 -4,-0.1 -38,-0.2 -0.639 61.8-149.3 -84.5 146.4 -62.5 -38.2 40.7 65 75 C Q B -B 25 0A 72 -40,-2.5 -40,-3.0 -2,-0.3 2,-0.4 -0.948 21.3-110.1-119.2 140.7 -64.4 -38.3 43.9 66 76 C S - 0 0 27 -2,-0.4 19,-0.2 -42,-0.2 -42,-0.1 -0.469 34.8-145.5 -68.9 107.0 -67.4 -40.5 44.6 67 77 C M - 0 0 36 -44,-0.4 21,-0.1 -2,-0.4 -42,-0.0 -0.504 18.2-114.8 -55.8 156.9 -70.6 -38.2 44.9 68 78 C N - 0 0 13 -2,-0.1 13,-0.0 15,-0.1 -1,-0.0 -0.777 31.0-104.5-103.7 150.8 -73.4 -39.1 47.3 69 79 C P > - 0 0 40 0, 0.0 3,-2.7 0, 0.0 13,-0.1 -0.357 36.2-101.9 -70.2 152.6 -76.9 -40.1 46.1 70 80 C P G > S+ 0 0 39 0, 0.0 3,-1.2 0, 0.0 -2,-0.0 0.628 112.1 88.3 -50.7 -9.1 -79.8 -37.5 46.5 71 81 C K G 3 S+ 0 0 160 1,-0.3 2,-0.1 4,-0.0 -56,-0.0 0.837 89.2 46.1 -58.3 -34.3 -80.7 -39.8 49.4 72 82 C F G X S+ 0 0 40 -3,-2.7 3,-1.0 3,-0.1 -1,-0.3 -0.283 76.6 153.5-107.5 48.1 -78.4 -37.7 51.6 73 83 C E T < S- 0 0 70 -3,-1.2 3,-0.1 1,-0.3 19,-0.1 -0.577 80.0 -11.6 -75.4 137.3 -79.4 -34.1 50.6 74 84 C K T 3 S- 0 0 19 -2,-0.2 -1,-0.3 1,-0.1 -63,-0.1 0.795 92.8-163.9 40.9 36.8 -78.7 -31.6 53.3 75 85 C L < - 0 0 15 -3,-1.0 3,-0.2 1,-0.1 -1,-0.1 -0.185 20.2-144.8 -52.9 137.6 -78.1 -34.5 55.7 76 86 C E S S+ 0 0 31 1,-0.2 29,-2.5 -3,-0.1 2,-0.5 0.852 90.9 36.2 -74.3 -36.1 -78.2 -33.6 59.4 77 87 C D B > -e 105 0B 4 27,-0.2 3,-1.2 1,-0.1 -1,-0.2 -0.947 66.5-166.3-123.1 113.3 -75.4 -36.1 60.3 78 88 C M G > S+ 0 0 10 27,-2.5 3,-1.8 -2,-0.5 28,-0.1 0.665 81.9 74.3 -69.8 -18.7 -72.6 -36.6 57.8 79 89 C A G 3 S+ 0 0 4 1,-0.3 -1,-0.3 626,-0.0 627,-0.1 0.746 92.0 61.6 -66.4 -19.3 -71.2 -39.7 59.4 80 90 C N G < S+ 0 0 41 -3,-1.2 -1,-0.3 627,-0.1 -2,-0.2 0.371 83.4 104.1 -86.2 2.4 -74.3 -41.3 57.8 81 91 C M S < S- 0 0 3 -3,-1.8 3,-0.1 1,-0.1 -13,-0.0 -0.515 74.4-131.4 -83.7 155.0 -73.3 -40.4 54.3 82 92 C T S S+ 0 0 64 1,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.963 96.4 38.0 -68.6 -51.2 -71.9 -43.1 51.9 83 93 C Y - 0 0 114 2,-0.1 2,-0.5 -3,-0.0 -1,-0.2 -0.895 58.3-177.8-110.9 123.9 -69.0 -40.8 51.0 84 94 C L + 0 0 11 -2,-0.5 2,-0.3 -3,-0.1 562,-0.1 -0.560 36.1 136.0-112.3 65.0 -67.2 -38.5 53.4 85 95 C N S >> S- 0 0 16 -2,-0.5 3,-2.5 -19,-0.2 4,-2.3 -0.831 72.7 -95.3-114.2 154.7 -64.7 -36.8 51.1 86 96 C E H 3> S+ 0 0 37 -2,-0.3 4,-0.9 1,-0.3 550,-0.1 0.650 126.6 47.2 -38.4 -20.4 -63.7 -33.1 50.9 87 97 C A H 3> S+ 0 0 0 2,-0.2 4,-0.9 3,-0.1 -1,-0.3 0.745 111.0 47.0 -97.9 -23.8 -66.2 -32.7 48.1 88 98 C S H <> S+ 0 0 0 -3,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.866 116.4 46.0 -80.3 -40.3 -69.2 -34.5 49.7 89 99 C V H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.982 112.7 47.8 -65.2 -60.1 -68.7 -32.7 53.0 90 100 C L H X S+ 0 0 6 -4,-0.9 4,-1.5 -5,-0.3 5,-0.2 0.851 113.5 51.1 -51.1 -35.1 -68.3 -29.2 51.4 91 101 C Y H X S+ 0 0 106 -4,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.934 109.6 47.8 -70.5 -43.6 -71.4 -29.9 49.3 92 102 C N H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.945 115.6 44.1 -60.7 -51.5 -73.6 -31.0 52.2 93 103 C L H >X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 3,-0.6 0.991 114.7 46.7 -54.8 -73.3 -72.6 -27.9 54.3 94 104 C R H 3X S+ 0 0 56 -4,-1.5 4,-1.6 1,-0.3 -1,-0.2 0.735 111.2 56.2 -41.3 -29.6 -72.9 -25.4 51.5 95 105 C S H 3< S+ 0 0 17 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.977 114.1 36.9 -69.3 -54.6 -76.2 -27.0 50.7 96 106 C R H X<>S+ 0 0 0 -4,-2.4 3,-2.5 -3,-0.6 5,-1.0 0.978 113.5 57.6 -59.0 -61.6 -77.7 -26.5 54.2 97 107 C Y H ><5S+ 0 0 17 -4,-2.4 3,-2.6 1,-0.3 -1,-0.2 0.845 99.8 56.2 -37.4 -56.4 -76.0 -23.1 54.7 98 108 C T T 3<5S+ 0 0 84 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.330 109.3 51.8 -66.1 14.4 -77.6 -21.5 51.6 99 109 C S T < 5S- 0 0 65 -3,-2.5 -1,-0.3 2,-0.3 -2,-0.2 0.255 125.2 -96.2-131.3 8.0 -80.9 -22.5 53.2 100 110 C G T < 5S+ 0 0 17 -3,-2.6 2,-0.7 1,-0.3 -3,-0.2 0.039 87.2 122.0 100.3 -26.8 -80.5 -21.1 56.7 101 111 C L < + 0 0 7 -5,-1.0 -1,-0.3 1,-0.2 -2,-0.3 -0.619 24.8 163.1 -75.6 114.6 -79.3 -24.3 58.3 102 112 C I + 0 0 20 -2,-0.7 11,-2.1 -94,-0.4 2,-0.4 0.384 51.4 78.0-112.2 -1.1 -75.9 -23.5 59.9 103 113 C Y E + F 0 112B 5 37,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.932 51.3 160.6-114.7 134.6 -75.5 -26.4 62.3 104 114 C T E - F 0 111B 0 7,-1.5 7,-2.4 -2,-0.4 -27,-0.2 -0.978 32.6-123.5-152.6 136.3 -74.5 -30.0 61.1 105 115 C Y E -eF 77 110B 3 -29,-2.5 -27,-2.5 -2,-0.3 5,-0.2 -0.527 12.2-166.9 -92.9 142.7 -73.1 -33.0 62.9 106 116 C S E > - F 0 109B 15 3,-2.6 3,-1.0 1,-0.2 2,-0.5 -0.702 64.2 -72.7-119.5 67.3 -70.1 -34.5 61.8 107 117 C G T 3 S- 0 0 6 1,-0.2 -1,-0.2 599,-0.1 538,-0.1 -0.661 116.3 -2.5 81.2-134.0 -70.3 -37.6 63.7 108 118 C L T 3 S+ 0 0 55 -2,-0.5 2,-0.3 536,-0.4 -1,-0.2 0.601 126.5 55.7 -73.6 -14.2 -69.6 -36.9 67.3 109 119 C F E < S-F 106 0B 20 -3,-1.0 -3,-2.6 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0 0 4 -56,-2.3 4,-2.6 1,-0.2 3,-1.9 0.931 91.6 61.2 -44.7 -65.3 -64.2 1.0 75.9 257 285 C F H 34 S+ 0 0 0 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.775 110.1 42.9 -34.8 -38.7 -62.0 3.9 74.8 258 286 C Y H << S+ 0 0 4 -3,-1.1 3,-0.3 -4,-0.6 -1,-0.3 0.791 111.6 53.4 -83.7 -26.5 -64.5 4.7 72.1 259 287 C Q H X< S+ 0 0 3 -3,-1.9 3,-1.7 -4,-1.3 5,-0.4 0.963 104.2 57.8 -67.3 -52.2 -67.5 4.2 74.4 260 288 C I T 3< S+ 0 0 9 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.656 106.3 48.7 -50.7 -23.9 -66.0 6.7 76.8 261 289 C C T 3 S+ 0 0 11 -4,-0.5 17,-0.3 -5,-0.3 -1,-0.3 -0.042 91.9 79.9-111.9 33.0 -65.9 9.5 74.2 262 290 C S S < S- 0 0 30 -3,-1.7 -2,-0.1 34,-0.2 -1,-0.1 0.730 93.3-118.7-107.9 -28.1 -69.4 9.2 72.8 263 291 C N + 0 0 89 -4,-0.4 -3,-0.1 -3,-0.1 4,-0.1 0.758 63.2 141.0 90.8 34.3 -71.6 11.1 75.4 264 292 C A S S+ 0 0 26 -5,-0.4 3,-0.1 1,-0.3 -4,-0.1 0.813 88.3 21.8 -71.6 -30.1 -73.8 8.2 76.4 265 293 C I S > S- 0 0 40 1,-0.1 3,-1.8 -5,-0.1 4,-0.5 -0.732 71.2-178.4-139.7 84.2 -73.5 9.6 79.9 266 294 C P G >> S+ 0 0 61 0, 0.0 3,-1.7 0, 0.0 4,-0.6 0.848 79.7 71.7 -51.3 -38.7 -72.6 13.3 79.7 267 295 C E G 34 S+ 0 0 160 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.843 96.1 52.8 -47.3 -37.5 -72.5 13.4 83.5 268 296 C L G X> S+ 0 0 12 -3,-1.8 4,-2.1 1,-0.2 3,-0.9 0.690 83.1 86.6 -74.8 -21.7 -69.3 11.4 83.3 269 297 C N H <>>S+ 0 0 64 -3,-1.7 5,-1.9 -4,-0.5 4,-1.6 0.889 95.5 41.8 -46.7 -46.6 -67.4 13.7 80.9 270 298 C D H 3<5S+ 0 0 102 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.709 109.0 59.7 -76.7 -19.4 -66.2 15.8 83.8 271 299 C V H <45S+ 0 0 53 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.840 118.4 29.9 -75.0 -33.4 -65.5 12.7 86.0 272 300 C M H <5S- 0 0 3 -4,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.633 104.3-128.8 -97.7 -19.4 -63.0 11.4 83.4 273 301 C L T <5 + 0 0 66 -4,-1.6 2,-0.4 -5,-0.4 -3,-0.2 0.856 57.0 148.1 72.0 37.5 -62.0 14.9 82.1 274 302 C V < - 0 0 9 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.834 49.5-139.3-111.7 145.5 -62.6 13.8 78.6 275 303 C T - 0 0 69 -2,-0.4 2,-4.0 2,-0.2 5,-0.1 -0.871 37.9-114.0 -95.3 123.3 -63.8 15.8 75.6 276 304 C P S S+ 0 0 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0 61 -4,-0.7 -36,-0.2 -5,-0.1 3,-0.1 0.979 99.2 6.2 -57.2 -62.4 -54.2 5.6 64.9 287 315 C G S S- 0 0 22 1,-0.3 -35,-0.2 -36,-0.2 -38,-0.2 0.683 124.7 -6.1 -88.3-109.8 -56.3 3.2 62.9 288 316 C C - 0 0 28 -37,-3.1 -35,-0.3 -40,-0.3 -1,-0.3 -0.397 41.4-173.3 -89.2 165.0 -60.1 3.3 62.9 289 317 C L S S+ 0 0 58 1,-0.2 -1,-0.1 -2,-0.1 2,-0.1 0.694 70.2 34.6-120.3 -57.3 -62.5 5.5 64.9 290 318 C T - 0 0 106 -38,-0.0 2,-0.2 5,-0.0 -1,-0.2 -0.366 68.3-143.0 -95.1 177.3 -66.1 4.3 64.2 291 319 C V > - 0 0 5 3,-0.4 3,-1.2 -2,-0.1 5,-0.0 -0.693 22.0-118.2-150.8 96.6 -67.3 0.7 63.5 292 320 C D T 3 S+ 0 0 89 1,-0.3 3,-0.1 -2,-0.2 -82,-0.1 0.023 103.8 10.6 -32.0 114.9 -70.0 -0.3 61.1 293 321 C N T 3 S+ 0 0 154 1,-0.1 2,-0.4 -83,-0.0 -1,-0.3 0.758 102.5 101.9 79.8 29.3 -72.7 -1.8 63.3 294 322 C I < - 0 0 35 -3,-1.2 2,-1.0 -84,-0.0 -3,-0.4 -0.933 54.6-157.4-142.4 111.8 -71.4 -0.9 66.8 295 323 C D > - 0 0 94 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.825 4.0-168.7 -94.6 100.6 -73.1 2.0 68.5 296 324 C D H > S+ 0 0 25 -2,-1.0 4,-1.8 2,-0.2 -34,-0.2 0.767 84.3 59.3 -59.3 -27.5 -70.5 3.2 71.1 297 325 C V H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.992 113.2 34.4 -62.7 -64.3 -73.2 5.4 72.7 298 326 C E H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.792 115.6 56.2 -63.3 -32.4 -75.5 2.5 73.5 299 327 C E H X S+ 0 0 44 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.904 106.8 51.3 -70.0 -36.1 -72.7 0.0 74.2 300 328 C F H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.956 110.9 48.1 -62.3 -49.0 -71.4 2.5 76.8 301 329 C K H X S+ 0 0 105 -4,-2.0 4,-3.6 1,-0.2 3,-0.3 0.959 113.7 45.8 -54.1 -57.4 -74.8 2.7 78.5 302 330 C L H X S+ 0 0 111 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.824 112.1 52.6 -56.7 -33.1 -75.2 -1.1 78.5 303 331 C C H X S+ 0 0 8 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.870 112.5 44.4 -70.7 -36.5 -71.7 -1.4 79.8 304 332 C D H >X S+ 0 0 19 -4,-2.5 4,-1.3 -3,-0.3 3,-1.2 0.956 112.7 51.9 -68.6 -51.1 -72.5 1.0 82.6 305 333 C E H 3X S+ 0 0 93 -4,-3.6 4,-1.7 1,-0.3 -2,-0.2 0.846 108.2 53.4 -51.9 -39.2 -75.8 -0.8 83.2 306 334 C A H 3X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -1,-0.3 0.714 100.0 59.5 -72.4 -23.9 -73.8 -4.1 83.4 307 335 C F H <<>S+ 0 0 8 -3,-1.2 5,-1.3 -4,-0.9 4,-0.2 0.840 106.0 50.3 -72.4 -33.6 -71.5 -2.7 86.1 308 336 C D H ><5S+ 0 0 58 -4,-1.3 3,-2.5 3,-0.2 4,-0.4 0.977 110.2 47.0 -66.4 -58.5 -74.5 -2.1 88.3 309 337 C I H 3<5S+ 0 0 58 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.776 105.9 60.4 -54.3 -30.2 -76.0 -5.6 87.9 310 338 C L T 3<5S- 0 0 6 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.649 122.1-111.3 -73.6 -13.7 -72.5 -7.1 88.5 311 339 C G T < 5 + 0 0 58 -3,-2.5 2,-0.6 -4,-0.2 -3,-0.2 0.948 57.3 164.2 81.5 56.3 -72.8 -5.4 91.9 312 340 C F < - 0 0 15 -5,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 -0.922 38.1-124.0-108.0 121.9 -70.1 -2.7 91.4 313 341 C T > - 0 0 83 -2,-0.6 4,-2.3 1,-0.1 5,-0.2 -0.247 28.7-111.1 -59.1 156.0 -70.2 0.2 93.9 314 342 C K T 4 S+ 0 0 134 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.795 120.0 50.1 -59.7 -29.4 -70.4 3.5 92.1 315 343 C E T >> S+ 0 0 144 2,-0.2 3,-2.0 1,-0.1 4,-1.7 0.968 108.3 52.6 -72.6 -52.1 -66.9 4.4 93.2 316 344 C E H 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