==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 27-JUN-01 1JH9 . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.L.HUFFMAN,F.LU,H.ZALKIN,R.G.BRENNAN . 339 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 1 0.3 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 . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.5 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 0 0 0 0 3 1 0 1 0 3 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 4 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 A 0 0 99 0, 0.0 2,-0.3 0, 0.0 44,-0.2 0.000 360.0 360.0 360.0 -36.3 155.0 -4.2 -14.4 2 3 A T > - 0 0 65 1,-0.1 4,-1.8 44,-0.1 5,-0.2 -0.839 360.0-116.2-120.7 156.7 157.5 -1.9 -12.7 3 4 A I H > S+ 0 0 46 -2,-0.3 4,-3.5 1,-0.2 5,-0.1 0.846 118.3 58.7 -56.7 -29.2 158.5 1.6 -13.2 4 5 A K H > S+ 0 0 114 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.946 101.3 49.4 -62.3 -56.3 161.9 -0.0 -14.1 5 6 A D H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.838 116.5 46.2 -57.2 -31.0 160.7 -2.2 -16.9 6 7 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.972 111.8 46.8 -74.9 -56.5 159.1 0.9 -18.2 7 8 A A H X>S+ 0 0 3 -4,-3.5 5,-2.6 2,-0.2 4,-0.7 0.915 116.3 47.8 -47.8 -49.7 162.1 3.3 -17.8 8 9 A K H ><5S+ 0 0 126 -4,-3.3 3,-2.1 1,-0.2 -1,-0.2 0.965 109.6 51.3 -55.2 -59.9 164.3 0.6 -19.4 9 10 A R H 3<5S+ 0 0 117 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.828 114.3 45.3 -48.5 -36.7 161.9 0.1 -22.2 10 11 A A H 3<5S- 0 0 12 -4,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.486 109.7-121.3 -89.4 -3.9 161.9 3.9 -22.8 11 12 A N T <<5S+ 0 0 150 -3,-2.1 2,-0.3 -4,-0.7 -3,-0.2 0.956 78.3 103.6 63.7 47.9 165.6 4.3 -22.5 12 13 A V S - 0 0 57 -2,-0.3 4,-1.8 -3,-0.1 5,-0.1 -0.200 30.4-120.1 -79.3 172.6 165.6 6.7 -16.0 14 15 A T H > S+ 0 0 50 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.840 117.5 59.8 -81.0 -35.3 162.8 5.7 -13.5 15 16 A T H > S+ 0 0 69 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.904 105.9 48.3 -59.2 -38.4 163.1 9.2 -12.1 16 17 A T H >> S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 3,-0.9 0.975 110.5 49.1 -68.9 -44.7 162.2 10.3 -15.5 17 18 A V H 3X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.3 3,-0.4 0.957 109.0 53.6 -55.8 -49.9 159.2 7.9 -15.8 18 19 A S H 3X S+ 0 0 43 -4,-3.7 4,-1.9 1,-0.2 -1,-0.3 0.777 107.6 52.9 -56.6 -24.8 158.0 9.0 -12.5 19 20 A H H <<>S+ 0 0 29 -4,-1.0 5,-1.7 -3,-0.9 6,-0.6 0.871 112.2 41.3 -80.8 -36.6 158.1 12.6 -13.7 20 21 A V H ><5S+ 0 0 3 -4,-1.9 3,-1.0 -3,-0.4 -2,-0.2 0.924 115.1 52.5 -74.0 -43.8 156.1 12.1 -16.8 21 22 A I H 3<5S+ 0 0 32 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.962 122.3 29.8 -55.1 -57.0 153.7 9.8 -14.9 22 23 A N T 3<5S- 0 0 57 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.270 100.1-129.1 -89.1 11.7 153.1 12.4 -12.2 23 24 A K T < 5 + 0 0 174 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.876 61.8 143.6 42.9 44.7 153.7 15.6 -14.4 24 25 A T < + 0 0 82 -5,-1.7 2,-0.3 -6,-0.2 -1,-0.1 0.618 59.3 8.2 -92.5 -12.2 156.1 16.6 -11.7 25 26 A R S S- 0 0 142 -6,-0.6 -1,-0.2 -9,-0.1 -2,-0.1 -0.981 94.5 -73.7-162.8 154.0 158.8 18.2 -13.6 26 27 A F - 0 0 173 -2,-0.3 2,-0.3 -3,-0.1 -6,-0.1 -0.152 50.7-177.8 -52.0 145.0 159.4 19.3 -17.2 27 28 A V - 0 0 9 -8,-0.1 5,-0.1 -7,-0.1 -1,-0.0 -0.963 33.1-100.8-151.2 131.7 160.1 16.5 -19.6 28 29 A A >> - 0 0 46 -2,-0.3 4,-3.2 1,-0.1 3,-0.6 -0.216 31.0-126.8 -52.3 134.6 161.0 16.4 -23.2 29 30 A E H 3> S+ 0 0 142 1,-0.3 4,-3.6 2,-0.3 5,-0.2 0.930 111.4 50.3 -44.2 -64.2 158.0 15.5 -25.4 30 31 A E H 3> S+ 0 0 159 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.814 113.9 47.6 -46.6 -35.1 159.7 12.7 -27.1 31 32 A T H <> S+ 0 0 37 -3,-0.6 4,-3.2 2,-0.2 -1,-0.3 0.972 111.6 48.3 -69.8 -54.4 160.7 11.5 -23.7 32 33 A R H X S+ 0 0 66 -4,-3.2 4,-3.1 2,-0.2 -2,-0.2 0.932 115.9 45.9 -46.0 -58.2 157.2 11.9 -22.4 33 34 A N H X S+ 0 0 82 -4,-3.6 4,-3.3 1,-0.2 5,-0.3 0.954 110.3 51.6 -48.7 -64.6 155.9 10.0 -25.5 34 35 A A H X S+ 0 0 36 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.870 111.4 49.6 -43.0 -47.9 158.5 7.4 -25.3 35 36 A V H X S+ 0 0 0 -4,-3.2 4,-2.8 2,-0.2 -1,-0.2 0.962 111.9 45.6 -59.5 -56.5 157.5 6.9 -21.7 36 37 A W H X S+ 0 0 78 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.947 111.4 53.7 -51.3 -53.1 153.8 6.6 -22.4 37 38 A A H X S+ 0 0 40 -4,-3.3 4,-2.3 1,-0.3 5,-0.3 0.910 109.8 46.5 -49.2 -49.4 154.4 4.3 -25.2 38 39 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.3 0.917 110.5 55.1 -61.5 -39.5 156.4 2.0 -23.0 39 40 A I H X>S+ 0 0 10 -4,-2.8 5,-2.4 -5,-0.2 4,-0.6 0.832 110.1 47.6 -61.2 -32.4 153.6 2.3 -20.5 40 41 A K H ><5S+ 0 0 115 -4,-2.3 3,-0.7 -3,-0.3 -2,-0.2 0.988 115.7 38.4 -72.4 -62.2 151.2 1.2 -23.1 41 42 A E H 3<5S+ 0 0 100 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.956 118.1 51.0 -53.0 -53.5 153.0 -1.8 -24.5 42 43 A L H 3<5S- 0 0 43 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.771 104.9-137.2 -55.2 -26.2 154.1 -2.7 -21.1 43 44 A H T <<5 - 0 0 171 -3,-0.7 -3,-0.2 -4,-0.6 -4,-0.1 0.888 38.4-169.3 67.6 39.3 150.5 -2.4 -20.1 44 45 A Y < - 0 0 34 -5,-2.4 -1,-0.2 -6,-0.2 -42,-0.1 -0.315 25.1-175.7 -70.8 144.5 151.8 -0.5 -17.0 45 46 A S - 0 0 96 -44,-0.2 2,-0.1 -3,-0.1 -42,-0.1 -0.978 29.2-123.1-138.3 119.0 149.8 0.5 -13.9 46 47 A P - 0 0 65 0, 0.0 2,-0.6 0, 0.0 -44,-0.1 -0.411 27.6-121.2 -63.4 133.7 151.6 2.5 -11.2 47 48 A S > - 0 0 54 1,-0.2 4,-2.0 -46,-0.1 5,-0.2 -0.652 18.1-162.1 -79.6 122.8 151.3 0.8 -7.9 48 49 A A H > S+ 0 0 69 -2,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.620 89.3 61.1 -79.9 -8.3 149.6 3.0 -5.5 49 50 A V H > S+ 0 0 112 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.910 104.9 48.0 -81.4 -33.7 151.0 1.0 -2.6 50 51 A A H >> S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 3,-0.8 0.994 116.1 43.5 -62.7 -62.3 154.5 1.8 -3.7 51 52 A R H 3X S+ 0 0 125 -4,-2.0 4,-3.1 1,-0.3 -1,-0.2 0.803 112.4 53.5 -54.8 -28.9 153.7 5.5 -4.0 52 53 A S H 3X>S+ 0 0 27 -4,-1.3 4,-2.0 2,-0.2 5,-0.7 0.874 103.4 56.6 -72.8 -34.8 151.7 5.4 -0.8 53 54 A L H <<5S+ 0 0 152 -4,-2.0 -2,-0.2 -3,-0.8 -1,-0.2 0.936 117.2 35.3 -60.1 -47.5 154.7 4.0 0.9 54 55 A K H <5S+ 0 0 189 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.991 121.7 42.9 -72.0 -60.7 156.7 6.9 -0.2 55 56 A V H <5S- 0 0 48 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.562 97.9-129.1 -65.0 -12.9 154.1 9.7 -0.1 56 57 A N T <5S+ 0 0 137 -4,-2.0 2,-0.3 -5,-0.2 -3,-0.1 0.924 73.1 74.6 65.3 53.6 152.5 8.9 3.2 57 58 A H < - 0 0 72 -5,-0.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.874 60.5-147.3 180.0 153.1 148.8 8.9 2.5 58 59 A T - 0 0 35 56,-0.3 3,-0.1 -2,-0.3 57,-0.1 0.559 31.1-130.0-111.0 -10.4 146.6 6.4 0.8 59 60 A K S S+ 0 0 95 1,-0.2 31,-0.8 30,-0.1 2,-0.3 0.971 70.3 117.2 56.8 56.8 144.0 8.7 -0.8 60 61 A S E -a 90 0A 9 29,-0.3 56,-2.1 54,-0.1 57,-0.8 -0.981 55.7-139.9-157.2 142.5 141.3 6.5 0.7 61 62 A I E -ab 91 117A 1 29,-3.7 31,-2.7 -2,-0.3 2,-0.6 -0.855 9.1-145.0-110.1 136.3 138.5 6.7 3.2 62 63 A G E -ab 92 118A 0 55,-2.3 57,-3.1 -2,-0.4 2,-0.8 -0.869 10.0-161.0-101.3 122.9 137.3 4.2 5.7 63 64 A L E -ab 93 119A 0 29,-3.7 31,-3.4 -2,-0.6 2,-1.8 -0.846 3.1-164.6-106.6 100.2 133.6 4.0 6.4 64 65 A L E + b 0 120A 0 55,-2.1 57,-1.4 -2,-0.8 31,-0.1 -0.518 29.2 169.9 -83.9 75.8 132.9 2.3 9.7 65 66 A A - 0 0 0 -2,-1.8 31,-1.3 29,-0.4 33,-0.3 0.257 40.6-139.0 -69.0-166.4 129.2 1.6 9.0 66 67 A T S S- 0 0 8 1,-0.7 31,-2.4 29,-0.2 2,-0.3 0.571 81.8 -26.4-121.8 -56.7 126.6 -0.4 10.9 67 68 A S - 0 0 8 29,-0.1 -1,-0.7 28,-0.1 29,-0.1 -0.929 46.6-153.9-155.4 165.0 124.8 -1.9 7.9 68 69 A S S S+ 0 0 43 -2,-0.3 9,-0.0 -3,-0.1 -1,-0.0 0.288 82.0 72.1-129.0 3.0 124.4 -0.8 4.3 69 70 A E S S+ 0 0 137 4,-0.1 2,-0.1 5,-0.1 5,-0.0 0.902 71.5 97.5 -85.5 -45.6 121.1 -2.6 3.2 70 71 A A S > S- 0 0 16 1,-0.1 4,-3.4 3,-0.1 5,-0.4 -0.205 81.1-131.4 -46.8 112.2 118.8 -0.3 5.2 71 72 A A H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.767 104.3 56.0 -32.4 -50.5 117.6 2.3 2.8 72 73 A Y H >> S+ 0 0 28 1,-0.2 4,-1.3 2,-0.2 3,-0.9 0.977 116.6 34.7 -48.8 -69.5 118.5 5.1 5.2 73 74 A F H >> S+ 0 0 18 1,-0.3 4,-2.7 2,-0.2 3,-0.6 0.896 113.1 59.3 -50.6 -52.9 122.0 4.0 5.4 74 75 A A H 3X S+ 0 0 36 -4,-3.4 4,-1.8 1,-0.3 -1,-0.3 0.838 105.5 52.3 -50.7 -30.9 122.2 2.9 1.9 75 76 A E H X S+ 0 0 7 -4,-0.8 4,-1.4 -3,-0.3 3,-1.3 0.985 110.3 46.3 -72.3 -59.7 126.3 9.8 -0.9 80 81 A V H >X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.3 3,-0.9 0.930 110.6 53.6 -46.0 -59.5 129.7 9.4 0.8 81 82 A E H 3X S+ 0 0 84 -4,-3.1 4,-1.8 1,-0.3 -1,-0.3 0.751 104.0 56.8 -52.6 -26.2 131.0 7.3 -2.0 82 83 A K H S+ 0 0 1 -4,-1.7 5,-0.9 -5,-0.3 -2,-0.2 0.969 110.5 41.7 -69.9 -50.2 135.0 10.2 -2.4 85 86 A F H ><5S+ 0 0 164 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.838 110.4 56.9 -63.1 -35.9 135.0 9.8 -6.2 86 87 A Q H 3<5S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.931 115.6 38.6 -60.9 -45.6 134.6 13.5 -6.8 87 88 A K T 3<5S- 0 0 86 -4,-1.7 2,-0.8 -5,-0.1 -1,-0.3 -0.137 118.0-104.0 -96.8 35.4 137.7 14.1 -4.7 88 89 A G T < 5S+ 0 0 58 -3,-1.3 -3,-0.2 1,-0.2 -4,-0.1 0.157 74.4 140.3 67.7 -26.3 139.9 11.1 -5.8 89 90 A Y < - 0 0 18 -5,-0.9 2,-0.3 -2,-0.8 -29,-0.3 -0.032 46.6-139.9 -53.6 150.2 139.3 9.1 -2.6 90 91 A T E -a 60 0A 81 -31,-0.8 -29,-3.7 -3,-0.1 2,-0.4 -0.840 21.7-134.3-106.0 148.7 138.8 5.4 -2.6 91 92 A L E -a 61 0A 44 -2,-0.3 2,-0.6 -31,-0.2 -29,-0.2 -0.928 16.5-168.8-116.0 136.0 136.0 4.1 -0.2 92 93 A I E -a 62 0A 54 -31,-2.7 -29,-3.7 -2,-0.4 2,-0.5 -0.987 15.5-153.2-120.8 117.2 136.3 1.2 2.1 93 94 A L E -a 63 0A 69 -2,-0.6 2,-0.5 -31,-0.2 -29,-0.2 -0.819 11.6-174.8 -96.4 125.8 132.9 0.2 3.5 94 95 A G - 0 0 0 -31,-3.4 2,-1.1 -2,-0.5 -29,-0.4 -0.843 9.1-167.0-124.5 100.7 132.8 -1.5 6.9 95 96 A N + 0 0 30 -2,-0.5 -29,-0.2 1,-0.2 -28,-0.1 -0.721 10.3 175.6 -84.4 105.7 129.4 -2.8 8.2 96 97 A A > - 0 0 0 -31,-1.3 3,-3.0 -2,-1.1 6,-0.2 0.445 30.3-142.0 -88.2 -1.7 130.2 -3.6 11.8 97 98 A W T 3 - 0 0 150 -31,-2.4 -31,-0.1 1,-0.3 3,-0.1 0.777 64.0 -64.3 46.9 36.2 126.5 -4.4 12.6 98 99 A N T 3 S+ 0 0 54 -33,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.793 101.0 142.4 60.9 25.2 126.8 -2.8 15.9 99 100 A N <> - 0 0 63 -3,-3.0 4,-2.3 1,-0.2 -1,-0.2 -0.900 43.8-154.9-104.5 112.6 129.3 -5.5 16.9 100 101 A L H > S+ 0 0 64 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.932 95.2 46.3 -49.6 -57.6 132.1 -4.2 19.0 101 102 A E H > S+ 0 0 89 1,-0.3 4,-3.5 2,-0.3 -1,-0.2 0.915 111.8 50.0 -54.1 -47.3 134.5 -6.8 18.0 102 103 A K H > S+ 0 0 72 1,-0.3 4,-1.5 -6,-0.2 -1,-0.3 0.863 111.2 52.5 -60.2 -31.4 133.7 -6.4 14.3 103 104 A Q H X S+ 0 0 5 -4,-2.3 4,-2.6 -7,-0.2 -2,-0.3 0.900 108.1 49.0 -69.2 -39.3 134.2 -2.8 15.1 104 105 A R H X S+ 0 0 115 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.947 111.6 51.2 -62.0 -50.3 137.6 -3.6 16.5 105 106 A A H X S+ 0 0 23 -4,-3.5 4,-1.4 1,-0.2 -1,-0.2 0.729 113.9 42.1 -61.0 -27.1 138.3 -5.6 13.4 106 107 A Y H X S+ 0 0 62 -4,-1.5 4,-2.5 -5,-0.2 5,-0.2 0.879 109.6 54.4 -88.5 -43.6 137.4 -3.0 11.0 107 108 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.892 115.8 42.4 -57.0 -38.4 139.0 -0.1 12.8 108 109 A S H X S+ 0 0 32 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.949 111.3 51.4 -73.4 -52.2 142.3 -2.0 12.8 109 110 A M H X S+ 0 0 116 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.873 114.2 49.1 -52.4 -35.2 142.0 -3.3 9.3 110 111 A M H <>S+ 0 0 3 -4,-2.5 5,-1.5 2,-0.2 4,-0.3 0.941 109.7 47.5 -70.2 -50.6 141.5 0.3 8.4 111 112 A A H ><5S+ 0 0 17 -4,-2.4 3,-1.0 2,-0.2 -2,-0.2 0.905 112.6 49.5 -60.5 -41.2 144.3 1.7 10.2 112 113 A Q H 3<5S+ 0 0 132 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.950 106.9 53.5 -63.6 -44.0 146.7 -0.8 8.9 113 114 A K T 3<5S- 0 0 147 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.603 115.0-132.2 -63.9 -8.1 145.4 -0.1 5.4 114 115 A R T < 5 - 0 0 160 -3,-1.0 -56,-0.3 -4,-0.3 -3,-0.2 0.917 26.3-161.0 55.7 54.1 146.3 3.4 6.6 115 116 A V < - 0 0 9 -5,-1.5 -54,-0.2 1,-0.1 -1,-0.1 -0.357 23.7-127.1 -65.0 140.6 143.2 5.2 5.5 116 117 A D S S- 0 0 22 -56,-2.1 2,-0.3 1,-0.2 -55,-0.2 0.742 85.2 -16.0 -61.0 -24.5 143.6 8.9 5.2 117 118 A G E -b 61 0A 0 -57,-0.8 -55,-2.3 22,-0.1 2,-0.4 -0.978 64.8-111.9-172.1 165.7 140.6 9.3 7.5 118 119 A L E -bc 62 141A 0 22,-2.5 24,-2.1 -2,-0.3 2,-0.6 -0.946 11.3-160.2-116.8 127.8 137.6 7.6 9.2 119 120 A L E -bc 63 142A 0 -57,-3.1 -55,-2.1 -2,-0.4 2,-0.6 -0.916 24.7-150.7-101.0 117.6 133.8 8.4 8.5 120 121 A V E +bc 64 143A 0 22,-3.5 24,-1.6 -2,-0.6 25,-0.6 -0.835 34.9 153.2-106.3 114.8 131.9 7.0 11.5 121 122 A M + 0 0 3 -57,-1.4 3,-0.1 -2,-0.6 22,-0.1 -0.557 18.5 140.9-130.0 65.7 128.3 5.6 11.4 122 123 A C - 0 0 0 -2,-0.1 2,-3.0 1,-0.1 -1,-0.1 0.557 45.7-148.1 -87.4 -7.1 128.0 3.1 14.2 123 124 A S S S+ 0 0 7 -3,-0.1 67,-0.5 2,-0.1 2,-0.4 -0.287 77.9 53.5 72.1 -55.8 124.5 4.0 15.3 124 125 A E - 0 0 27 -2,-3.0 65,-0.1 65,-0.1 22,-0.1 -0.936 61.7-170.5-119.4 135.6 125.2 3.2 18.9 125 126 A Y + 0 0 16 63,-0.5 -2,-0.1 -2,-0.4 64,-0.0 -0.588 13.0 169.0-124.6 72.1 128.1 4.4 21.0 126 127 A P >> - 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