==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 09-AUG-09 3A5N . COMPND 2 MOLECULE: GELSOLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MURAKAMI,T.YASUNAGA,T.Q.NOGUCHI,T.Q.UYEDA,T.WAKABAYASHI . 483 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 13.5 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 . 5 1.0 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 . 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 . 38 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.1 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 3 0 1 1 1 2 1 2 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 1 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 0 PARALLEL BRIDGES PER LADDER . 0 4 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 1 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 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 S V 0 0 52 0, 0.0 460,-0.1 0, 0.0 461,-0.0 0.000 360.0 360.0 360.0 114.6 10.6 11.0 -47.9 2 6 S E + 0 0 158 459,-0.1 5,-0.1 4,-0.1 459,-0.0 0.243 360.0 148.2 -94.8 12.4 12.9 11.3 -50.9 3 7 S H >> - 0 0 18 1,-0.2 3,-1.7 2,-0.1 4,-1.2 -0.280 50.3-136.9 -58.3 121.9 11.8 7.8 -52.1 4 8 S P H 3> S+ 0 0 82 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.767 102.5 57.1 -51.5 -28.8 12.0 8.0 -55.8 5 9 S E H 3> S+ 0 0 20 1,-0.2 4,-0.8 2,-0.2 3,-0.1 0.801 99.7 60.7 -77.8 -24.9 8.7 6.1 -56.2 6 10 S F H X4 S+ 0 0 0 -3,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.918 97.2 58.0 -62.7 -40.7 7.0 8.8 -54.0 7 11 S L H 3< S+ 0 0 102 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.859 110.0 46.3 -58.6 -32.8 7.9 11.3 -56.6 8 12 S K H >< S+ 0 0 115 -4,-0.9 3,-0.8 -3,-0.1 -1,-0.3 0.675 89.7 109.8 -77.6 -20.8 6.0 9.2 -59.1 9 13 S A T << S- 0 0 3 -3,-1.2 -3,-0.0 -4,-0.8 -4,-0.0 -0.245 84.0 -5.2 -77.8 144.7 2.8 8.5 -57.0 10 14 S G T 3 S+ 0 0 2 2,-0.1 -1,-0.2 1,-0.1 45,-0.1 0.778 82.3 133.9 57.6 33.6 -0.7 9.9 -57.7 11 15 S K S < S+ 0 0 134 -3,-0.8 -1,-0.1 1,-0.2 -2,-0.1 0.768 74.1 4.6 -84.3 -31.7 0.4 12.2 -60.5 12 16 S E S S- 0 0 143 37,-0.0 -1,-0.2 35,-0.0 35,-0.2 -0.965 97.8 -71.6-147.4 158.7 -2.4 11.3 -62.9 13 17 S P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.169 85.7 81.2 -51.3 143.8 -5.6 9.2 -62.8 14 18 S G E S-A 47 0A 27 33,-3.0 33,-3.1 2,-0.0 2,-0.4 -0.926 76.3 -73.5 145.1-177.1 -4.7 5.5 -62.8 15 19 S L E -A 46 0A 37 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.959 35.7-171.9-124.4 133.0 -3.5 2.6 -60.8 16 20 S Q E -A 45 0A 41 29,-2.0 29,-2.6 -2,-0.4 2,-0.4 -0.997 4.9-164.1-131.4 135.1 0.0 2.1 -59.5 17 21 S I E +A 44 0A 3 -2,-0.4 11,-3.0 11,-0.3 2,-0.3 -0.971 8.9 177.2-130.6 132.8 1.3 -1.0 -57.9 18 22 S W E -AB 43 27A 2 25,-2.8 25,-2.8 -2,-0.4 2,-0.4 -0.944 16.4-145.2-126.4 151.6 4.4 -1.6 -55.9 19 23 S R E -AB 42 26A 42 7,-3.2 7,-2.5 -2,-0.3 2,-0.5 -0.900 22.9-118.6-114.5 142.7 5.7 -4.8 -54.1 20 24 S V E + B 0 25A 0 21,-2.5 2,-0.4 -2,-0.4 21,-0.3 -0.663 37.5 177.8 -73.9 124.8 7.6 -4.8 -50.9 21 25 S E - 0 0 46 3,-2.5 3,-0.4 -2,-0.5 100,-0.1 -0.846 64.5 -32.5-139.9 105.2 11.0 -6.3 -51.6 22 26 S K S S- 0 0 121 98,-0.4 3,-0.1 -2,-0.4 99,-0.1 0.925 124.2 -42.5 49.9 57.4 13.4 -6.5 -48.8 23 27 S F S S+ 0 0 19 1,-0.3 437,-2.6 436,-0.1 2,-0.3 0.628 121.3 102.7 73.3 14.3 12.3 -3.4 -46.9 24 28 S D S S- 0 0 53 -3,-0.4 -3,-2.5 435,-0.2 2,-0.6 -0.863 73.1-122.5-124.8 162.6 12.0 -1.4 -50.1 25 29 S L E -B 20 0A 2 -2,-0.3 -5,-0.2 -5,-0.2 -20,-0.2 -0.927 34.8-177.4-107.4 116.3 9.1 -0.3 -52.2 26 30 S V E -B 19 0A 39 -7,-2.5 -7,-3.2 -2,-0.6 -2,-0.0 -0.961 25.0-119.0-126.6 126.0 9.5 -1.6 -55.8 27 31 S P E -B 18 0A 59 0, 0.0 -9,-0.3 0, 0.0 -11,-0.0 -0.185 23.6-127.3 -68.8 156.1 7.2 -0.9 -58.7 28 32 S V - 0 0 19 -11,-3.0 -11,-0.3 2,-0.0 2,-0.1 -0.862 30.9-105.4 -97.3 136.8 5.4 -3.8 -60.4 29 33 S P > - 0 0 73 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.461 31.7-124.4 -56.6 129.0 5.9 -4.0 -64.2 30 34 S T G > S+ 0 0 112 1,-0.3 3,-1.2 2,-0.2 -2,-0.0 0.770 107.6 63.4 -52.1 -31.9 2.5 -2.8 -65.6 31 35 S C G 3 S+ 0 0 110 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.546 102.9 49.8 -76.6 -2.0 2.0 -6.1 -67.6 32 36 S L G X S+ 0 0 71 -3,-2.5 3,-2.4 2,-0.0 -1,-0.2 0.329 77.3 134.2-111.6 2.0 1.9 -8.1 -64.3 33 37 S Y T < S+ 0 0 64 -3,-1.2 3,-0.1 -4,-0.3 -3,-0.0 -0.259 71.3 25.7 -50.0 131.5 -0.6 -5.9 -62.6 34 38 S G T 3 S+ 0 0 7 1,-0.1 79,-3.5 78,-0.1 2,-0.8 0.249 93.2 104.3 96.4 -17.4 -3.2 -8.2 -61.0 35 39 S D E < -e 113 0B 65 -3,-2.4 2,-0.5 77,-0.2 79,-0.2 -0.870 55.0-170.2-101.3 105.6 -1.0 -11.2 -60.6 36 40 S F E -e 114 0B 2 77,-3.2 79,-2.4 -2,-0.8 2,-0.5 -0.840 23.5-135.1-108.2 125.4 -0.2 -11.3 -56.9 37 41 S F E > -e 115 0B 54 -2,-0.5 3,-1.8 77,-0.2 27,-0.2 -0.587 13.0-150.0 -66.7 115.9 2.3 -13.6 -55.2 38 42 S T T 3 S+ 0 0 1 77,-1.9 28,-2.6 -2,-0.5 29,-0.5 0.621 96.4 63.5 -69.2 -12.2 0.5 -14.8 -52.1 39 43 S G T 3 S+ 0 0 11 78,-1.8 29,-0.5 76,-0.4 -1,-0.3 0.324 103.1 60.1 -85.0 6.8 4.0 -15.0 -50.5 40 44 S D S < S- 0 0 0 -3,-1.8 24,-2.2 27,-0.2 2,-0.3 -0.736 72.0-128.3-132.2 168.9 4.4 -11.2 -50.8 41 45 S A E - C 0 63A 0 -21,-0.3 -21,-2.5 -2,-0.2 2,-0.3 -0.937 25.6-168.4-124.2 145.1 2.8 -7.8 -49.7 42 46 S Y E -AC 19 62A 8 20,-2.1 20,-2.1 -2,-0.3 2,-0.5 -0.922 17.8-141.3-133.9 156.9 2.0 -5.0 -52.1 43 47 S V E -AC 18 61A 0 -25,-2.8 -25,-2.8 -2,-0.3 2,-0.5 -0.990 20.5-169.1-122.5 125.3 1.0 -1.4 -52.0 44 48 S I E -AC 17 60A 0 16,-3.7 16,-3.1 -2,-0.5 2,-0.6 -0.964 6.1-164.3-118.7 130.2 -1.6 -0.2 -54.5 45 49 S L E -AC 16 59A 0 -29,-2.6 -29,-2.0 -2,-0.5 2,-0.6 -0.953 2.1-165.0-115.9 119.8 -2.5 3.4 -55.2 46 50 S K E -AC 15 58A 44 12,-2.8 12,-2.0 -2,-0.6 2,-0.6 -0.918 5.0-168.8-104.4 116.1 -5.7 4.2 -57.0 47 51 S T E -AC 14 57A 1 -33,-3.1 -33,-3.0 -2,-0.6 2,-0.4 -0.915 8.7-177.4-106.4 115.3 -5.9 7.8 -58.3 48 52 S V E - C 0 56A 41 8,-2.0 8,-2.9 -2,-0.6 2,-0.5 -0.884 20.2-141.5-114.3 143.4 -9.3 8.8 -59.6 49 53 S Q E - C 0 55A 105 -2,-0.4 6,-0.2 6,-0.2 5,-0.2 -0.915 21.9-145.8-101.5 120.7 -10.3 12.1 -61.2 50 54 S L > - 0 0 70 4,-3.4 3,-2.8 -2,-0.5 6,-0.0 -0.381 35.9 -92.0 -76.8 166.9 -13.8 13.4 -60.1 51 55 S R T 3 S+ 0 0 254 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.818 130.8 60.1 -36.6 -43.5 -16.3 15.3 -62.3 52 56 S N T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.789 118.8-116.2 -49.1 -36.3 -14.6 18.4 -60.7 53 57 S G < + 0 0 29 -3,-2.8 -2,-0.1 1,-0.4 -1,-0.1 0.174 69.3 148.2 102.9 -11.7 -11.3 17.2 -62.2 54 58 S N - 0 0 100 -5,-0.2 -4,-3.4 1,-0.1 -1,-0.4 -0.357 48.9-120.5 -65.1 134.6 -10.2 16.8 -58.6 55 59 S L E -C 49 0A 41 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.585 28.0-170.3 -78.8 129.8 -7.7 14.0 -57.7 56 60 S Q E -C 48 0A 69 -8,-2.9 -8,-2.0 -2,-0.3 2,-0.4 -0.931 5.7-153.9-125.2 145.1 -8.8 11.4 -55.1 57 61 S Y E +Cd 47 90A 18 32,-0.6 34,-2.1 -2,-0.4 2,-0.4 -0.985 14.5 179.5-130.6 128.3 -6.5 8.8 -53.6 58 62 S D E -Cd 46 91A 24 -12,-2.0 -12,-2.8 -2,-0.4 2,-0.5 -0.993 15.0-160.4-125.3 128.8 -7.3 5.3 -52.1 59 63 S L E -Cd 45 92A 0 32,-4.1 34,-2.6 -2,-0.4 2,-0.4 -0.944 8.2-174.2-123.8 118.4 -4.3 3.4 -50.9 60 64 S H E -Cd 44 93A 0 -16,-3.1 -16,-3.7 -2,-0.5 2,-0.5 -0.949 12.8-160.4-116.8 130.9 -4.5 -0.3 -50.4 61 65 S Y E -Cd 43 94A 5 32,-2.3 34,-3.6 -2,-0.4 2,-0.5 -0.985 16.2-156.2-108.3 124.0 -1.9 -2.6 -48.9 62 66 S W E -Cd 42 95A 0 -20,-2.1 -20,-2.1 -2,-0.5 2,-0.6 -0.848 1.5-154.8-103.6 126.2 -2.5 -6.2 -49.9 63 67 S L E -Cd 41 96A 11 32,-3.1 34,-2.4 -2,-0.5 -22,-0.2 -0.908 8.9-140.7-112.8 112.1 -1.2 -9.0 -47.7 64 68 S G > - 0 0 6 -24,-2.2 3,-1.4 -2,-0.6 -26,-0.1 -0.322 26.0-116.4 -55.9 139.4 -0.4 -12.5 -49.2 65 69 S N T 3 S+ 0 0 123 1,-0.2 -26,-0.2 31,-0.0 -1,-0.1 0.793 115.8 34.8 -50.1 -31.8 -1.4 -15.5 -47.0 66 70 S E T 3 S+ 0 0 81 -28,-2.6 -1,-0.2 51,-0.1 -27,-0.2 0.148 84.4 130.1-113.1 16.5 2.3 -16.4 -46.8 67 71 S C < - 0 0 22 -3,-1.4 -27,-0.2 -29,-0.5 2,-0.1 -0.442 60.9-114.3 -70.9 145.9 4.0 -13.0 -46.7 68 72 S S >> - 0 0 31 -29,-0.5 4,-2.0 1,-0.1 3,-0.6 -0.434 24.2-104.3 -81.1 164.3 6.5 -12.6 -44.0 69 73 S Q H 3> S+ 0 0 46 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.801 120.8 53.9 -55.2 -38.7 6.0 -10.2 -41.0 70 74 S D H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.884 109.1 50.9 -65.8 -37.7 8.6 -7.8 -42.4 71 75 S E H <> S+ 0 0 1 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.911 114.2 40.0 -66.2 -45.9 6.7 -7.7 -45.6 72 76 S S H X S+ 0 0 16 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.894 117.2 50.7 -74.8 -36.5 3.2 -7.0 -44.1 73 77 S G H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.935 112.2 47.2 -57.6 -51.3 4.8 -4.5 -41.6 74 78 S A H X S+ 0 0 0 -4,-2.6 4,-3.5 1,-0.2 5,-0.3 0.916 110.0 52.4 -62.6 -42.6 6.6 -2.7 -44.3 75 79 S A H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.895 111.1 48.0 -60.5 -38.5 3.5 -2.5 -46.5 76 80 S A H X S+ 0 0 0 -4,-1.9 4,-1.6 177,-0.2 -1,-0.2 0.923 116.2 42.5 -66.7 -44.4 1.6 -1.0 -43.6 77 81 S I H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.926 111.2 53.7 -70.7 -45.5 4.3 1.6 -42.9 78 82 S F H X S+ 0 0 0 -4,-3.5 4,-2.8 1,-0.2 5,-0.2 0.884 107.3 54.7 -54.3 -37.4 5.0 2.4 -46.5 79 83 S T H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.924 108.2 46.4 -64.2 -46.3 1.2 3.1 -46.8 80 84 S V H X S+ 0 0 2 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.893 113.6 50.4 -59.4 -40.6 1.3 5.6 -43.9 81 85 S Q H X S+ 0 0 16 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.928 111.3 46.1 -67.3 -48.8 4.4 7.2 -45.4 82 86 S L H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.826 111.9 52.3 -55.4 -42.4 2.8 7.6 -48.8 83 87 S D H ><>S+ 0 0 2 -4,-2.2 5,-3.0 -5,-0.2 3,-0.6 0.984 111.7 46.0 -60.9 -51.3 -0.4 8.9 -47.3 84 88 S D H ><5S+ 0 0 70 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.848 110.6 53.9 -53.6 -38.3 1.7 11.5 -45.3 85 89 S Y H 3<5S+ 0 0 78 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.849 105.3 53.1 -71.4 -30.9 3.6 12.3 -48.5 86 90 S L T X<5S- 0 0 14 -4,-1.7 3,-2.2 -3,-0.6 -1,-0.3 -0.160 128.8-100.3 -93.7 32.5 0.2 12.9 -50.3 87 91 S N T < 5 - 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0 0 84 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 -0.249 48.7-113.8 -51.9 149.4 -23.8 -3.9 -30.5 433 323 C S T 3 S+ 0 0 118 1,-0.3 -2,-0.1 -4,-0.1 -3,-0.0 0.708 114.2 52.8 -62.3 -28.8 -24.5 -7.5 -31.5 434 324 C T T 3 S+ 0 0 129 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.413 81.8 113.3 -86.1 -3.1 -23.8 -6.9 -35.1 435 325 C M S < S- 0 0 48 -3,-2.1 2,-0.6 -7,-0.1 -4,-0.1 -0.546 70.6-126.3 -71.6 132.8 -20.4 -5.3 -34.6 436 326 C K - 0 0 160 -2,-0.3 2,-0.5 -35,-0.0 -2,-0.1 -0.766 27.9-165.0 -80.2 117.8 -17.6 -7.4 -35.9 437 327 C I + 0 0 23 -2,-0.6 2,-0.4 -32,-0.1 -32,-0.3 -0.907 9.9 177.9-103.4 122.8 -15.1 -8.1 -33.1 438 328 C K - 0 0 116 -34,-2.5 -31,-2.3 -2,-0.5 2,-0.5 -0.980 10.9-164.9-128.0 123.6 -11.6 -9.3 -33.9 439 329 C I E -r 407 0F 27 -2,-0.4 2,-0.6 -33,-0.2 -31,-0.2 -0.912 7.4-160.3-101.4 129.5 -8.9 -9.9 -31.4 440 330 C I E +r 408 0F 23 -33,-3.5 -31,-3.4 -2,-0.5 -185,-0.0 -0.946 16.5 169.2-114.5 118.7 -5.4 -10.3 -32.8 441 331 C A - 0 0 30 -2,-0.6 -31,-0.1 -33,-0.2 -21,-0.1 -0.739 17.1-160.3-133.1 83.5 -2.9 -12.0 -30.4 442 332 C P > - 0 0 18 0, 0.0 3,-1.5 0, 0.0 4,-0.1 -0.392 24.2-126.7 -66.7 141.1 0.3 -12.9 -32.2 443 333 C P T 3 S+ 0 0 105 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.806 111.5 55.5 -57.1 -32.0 2.3 -15.7 -30.5 444 334 C E T > + 0 0 60 1,-0.2 3,-1.0 2,-0.1 4,-0.1 -0.082 69.9 118.9 -91.1 37.8 5.3 -13.3 -30.6 445 335 C R G X + 0 0 23 -3,-1.5 -34,-2.2 1,-0.3 3,-0.5 0.688 58.1 76.3 -84.8 -16.1 3.4 -10.4 -28.8 446 336 C K G 3 S+ 0 0 102 -3,-0.5 -34,-0.3 1,-0.2 -1,-0.3 0.877 113.1 25.4 -47.9 -38.0 6.0 -10.4 -26.0 447 337 C Y G <> S+ 0 0 54 -3,-1.0 4,-3.0 -36,-0.1 5,-0.2 0.215 83.9 118.3-118.8 15.8 8.2 -8.6 -28.6 448 338 C S H <> S+ 0 0 2 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.866 79.4 49.6 -39.7 -58.9 5.8 -7.0 -31.0 449 339 C V H > S+ 0 0 9 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.951 113.0 47.4 -50.3 -50.9 7.0 -3.4 -30.2 450 340 C W H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.952 111.9 49.5 -61.5 -46.7 10.6 -4.5 -30.7 451 341 C I H X S+ 0 0 5 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.848 108.1 53.1 -61.8 -37.5 9.8 -6.2 -34.0 452 342 C G H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.877 109.5 50.1 -63.6 -39.9 7.9 -3.2 -35.3 453 343 C G H X S+ 0 0 0 -4,-2.3 4,-3.5 -5,-0.2 5,-0.3 0.955 108.0 52.8 -61.6 -45.6 11.0 -1.1 -34.5 454 344 C S H X S+ 0 0 0 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.913 114.8 41.8 -51.3 -51.8 13.2 -3.6 -36.4 455 345 C I H >X S+ 0 0 0 -4,-2.2 3,-0.9 2,-0.2 4,-0.9 0.955 116.2 47.9 -61.1 -53.8 10.9 -3.3 -39.4 456 346 C L H >< S+ 0 0 10 -4,-2.9 3,-1.2 1,-0.3 -2,-0.2 0.945 112.1 48.8 -52.6 -52.4 10.5 0.5 -39.2 457 347 C A H 3< S+ 0 0 10 -4,-3.5 -1,-0.3 1,-0.2 -2,-0.2 0.672 108.8 57.7 -68.2 -14.0 14.2 1.1 -38.7 458 348 C S H << S+ 0 0 29 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.611 78.8 112.0 -87.2 -18.2 14.9 -1.2 -41.8 459 349 C L S X< S- 0 0 6 -3,-1.2 3,-2.4 -4,-0.9 4,-0.4 -0.275 73.4-128.2 -61.9 143.3 12.9 0.6 -44.4 460 350 C S G > S+ 0 0 28 -437,-2.6 3,-0.6 1,-0.3 -1,-0.1 0.831 112.2 58.5 -56.3 -29.0 14.6 2.3 -47.3 461 351 C T G 3 S+ 0 0 0 -438,-0.3 3,-0.5 1,-0.2 4,-0.3 0.346 86.9 78.0 -79.0 -1.8 12.5 5.3 -46.3 462 352 C F G X> S+ 0 0 2 -3,-2.4 3,-1.3 1,-0.2 4,-1.3 0.778 71.1 75.5 -86.7 -26.7 13.8 5.5 -42.7 463 353 C Q T <4 S+ 0 0 146 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 0.689 100.7 48.6 -58.0 -13.1 17.2 7.2 -43.5 464 354 C Q T 34 S+ 0 0 44 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.624 103.2 59.5-101.9 -11.0 15.1 10.4 -43.8 465 355 C M T <4 S+ 0 0 45 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.1 0.769 83.3 103.5 -83.9 -29.6 13.1 10.0 -40.6 466 356 C W S < S- 0 0 28 -4,-1.3 2,-0.7 1,-0.1 -223,-0.2 -0.161 74.5-124.9 -55.9 141.8 16.1 10.0 -38.3 467 357 C I E -J 242 0C 0 -225,-3.3 -225,-2.3 4,-0.0 2,-0.2 -0.834 38.2-148.5 -74.1 120.6 17.2 12.9 -36.2 468 358 C S E > -J 241 0C 38 -2,-0.7 4,-1.9 -227,-0.2 -227,-0.2 -0.511 23.2-113.7 -86.5 159.7 20.8 13.3 -37.3 469 359 C K H > S+ 0 0 52 -229,-2.1 4,-2.7 2,-0.2 5,-0.3 0.893 120.1 56.8 -49.4 -44.2 23.7 14.6 -35.1 470 360 C E H > S+ 0 0 150 -230,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.960 108.1 45.3 -59.4 -52.1 23.8 17.6 -37.5 471 361 C E H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.807 111.8 53.6 -55.8 -39.0 20.1 18.4 -36.8 472 362 C Y H X S+ 0 0 9 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.945 106.6 49.8 -65.3 -50.5 20.6 17.9 -33.1 473 363 C D H < S+ 0 0 109 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.710 114.6 49.6 -58.8 -20.4 23.5 20.4 -32.9 474 364 C E H < S+ 0 0 150 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.904 129.8 11.4 -87.0 -46.5 21.3 22.8 -34.7 475 365 C S H < S- 0 0 40 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.557 92.4-142.6-111.1 -9.4 18.1 22.7 -32.7 476 366 C G >< - 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