==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JAN-10 3LD1 . COMPND 2 MOLECULE: REPLICASE POLYPROTEIN 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: AVIAN INFECTIOUS BRONCHITIS VIRUS (STR . AUTHOR Y.XU,L.CONG,L.WEI,J.FU,C.CHEN,A.YANG,H.TANG,M.BARTLAM,Z.RAO . 359 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 16.2 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 . 2 0.6 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 . 26 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 1 2 1 1 1 1 0 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 2 2 3 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 A L 0 0 221 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 49.6 -60.5 37.7 -26.9 2 6 A R - 0 0 145 1,-0.1 2,-0.4 57,-0.0 57,-0.0 -0.268 360.0 -87.3 -69.6 161.5 -57.6 37.9 -24.4 3 7 A D - 0 0 85 70,-0.0 57,-0.8 1,-0.0 2,-0.7 -0.615 33.2-150.3 -75.8 127.3 -54.1 39.1 -25.3 4 8 A V E -a 60 0A 41 -2,-0.4 2,-0.6 55,-0.1 70,-0.5 -0.891 15.7-138.4 -96.5 112.9 -51.8 36.3 -26.5 5 9 A I E -ab 61 74A 2 55,-3.2 57,-2.1 -2,-0.7 2,-0.7 -0.651 12.2-144.4 -76.2 117.5 -48.2 37.3 -25.5 6 10 A L E -ab 62 75A 26 68,-2.6 70,-2.1 -2,-0.6 2,-0.7 -0.720 18.4-168.0 -83.4 112.2 -45.9 36.4 -28.4 7 11 A V E -ab 63 76A 0 55,-2.4 57,-1.3 -2,-0.7 70,-0.2 -0.895 24.3-118.0-116.6 116.7 -42.6 35.2 -27.0 8 12 A S E > -a 64 0A 14 68,-2.6 3,-2.3 -2,-0.7 57,-0.2 -0.187 15.4-139.3 -44.8 118.1 -39.6 34.8 -29.2 9 13 A K T 3 S+ 0 0 49 55,-3.1 -1,-0.1 1,-0.3 56,-0.1 0.764 100.8 56.5 -53.4 -30.5 -38.4 31.2 -29.2 10 14 A D T 3 S+ 0 0 103 54,-0.4 -1,-0.3 55,-0.0 -2,-0.1 0.304 72.3 144.1 -85.2 4.2 -34.8 32.4 -29.0 11 15 A I < - 0 0 15 -3,-2.3 67,-0.1 65,-0.2 68,-0.1 -0.126 59.3 -99.9 -50.3 141.1 -35.1 34.4 -25.8 12 16 A P >> - 0 0 40 0, 0.0 4,-2.9 0, 0.0 3,-1.4 -0.183 31.7-106.5 -62.8 158.5 -31.8 34.1 -23.7 13 17 A E H 3> S+ 0 0 94 1,-0.3 4,-2.4 2,-0.2 126,-0.4 0.818 118.2 53.4 -53.7 -39.1 -31.8 31.7 -20.8 14 18 A Q H 3> S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.794 112.1 43.7 -70.6 -20.0 -31.9 34.5 -18.2 15 19 A L H <> S+ 0 0 10 -3,-1.4 4,-3.5 2,-0.2 -2,-0.2 0.894 110.9 53.9 -95.3 -43.9 -35.0 36.0 -19.8 16 20 A C H X S+ 0 0 12 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.905 110.0 49.7 -52.0 -43.7 -36.6 32.8 -20.2 17 21 A D H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.914 110.0 48.6 -62.1 -45.1 -35.9 32.2 -16.5 18 22 A A H < S+ 0 0 8 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.940 113.2 48.3 -65.5 -43.8 -37.4 35.6 -15.5 19 23 A L H >< S+ 0 0 0 -4,-3.5 3,-2.0 1,-0.2 -2,-0.2 0.998 114.0 46.1 -55.2 -64.2 -40.5 34.9 -17.6 20 24 A F H >< S+ 0 0 2 -4,-2.9 3,-2.3 1,-0.3 -1,-0.2 0.812 98.5 72.3 -49.6 -32.6 -40.9 31.4 -16.2 21 25 A F T 3< S+ 0 0 3 -4,-2.3 74,-0.4 1,-0.3 -1,-0.3 0.416 79.0 74.4 -73.2 8.6 -40.4 32.6 -12.6 22 26 A Y T < S+ 0 0 0 -3,-2.0 33,-1.9 72,-0.1 -1,-0.3 0.518 72.3 129.5 -83.9 -8.4 -43.9 34.3 -12.6 23 27 A T B < -C 54 0A 18 -3,-2.3 31,-0.2 31,-0.2 32,-0.1 -0.027 51.1-157.9 -54.6 147.3 -45.3 30.8 -12.3 24 28 A S + 0 0 51 29,-1.8 -1,-0.1 30,-0.1 30,-0.1 0.539 52.4 127.2-100.3 -13.0 -47.9 30.3 -9.5 25 29 A H - 0 0 72 28,-0.5 30,-0.0 1,-0.1 8,-0.0 -0.142 55.4-145.0 -54.4 134.6 -47.1 26.6 -9.5 26 30 A N - 0 0 123 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.888 22.6-139.3-101.4 98.9 -46.3 25.2 -6.1 27 31 A P - 0 0 5 0, 0.0 105,-0.1 0, 0.0 3,-0.1 -0.383 7.8-150.6 -73.7 128.6 -43.6 22.5 -6.8 28 32 A K S S- 0 0 151 -2,-0.2 2,-0.2 1,-0.1 101,-0.0 0.913 70.4 -45.8 -61.8 -48.2 -43.9 19.2 -4.9 29 33 A D S > S- 0 0 30 100,-0.0 4,-2.7 103,-0.0 5,-0.2 -0.819 80.2 -60.5-163.4-163.3 -40.1 18.5 -5.0 30 34 A Y H > S+ 0 0 8 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.838 130.8 56.8 -69.3 -33.6 -37.3 18.6 -7.6 31 35 A A H > S+ 0 0 22 2,-0.2 4,-2.7 174,-0.2 -1,-0.2 0.959 111.4 41.9 -58.8 -48.9 -39.0 16.0 -9.7 32 36 A D H > S+ 0 0 44 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.974 115.1 50.3 -64.1 -49.8 -42.2 18.1 -10.0 33 37 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 5,-0.3 0.936 112.2 47.4 -55.0 -47.4 -40.2 21.3 -10.5 34 38 A F H X S+ 0 0 46 -4,-3.0 4,-2.5 1,-0.2 -1,-0.3 0.928 112.4 49.7 -63.4 -42.9 -38.3 19.7 -13.2 35 39 A A H X S+ 0 0 44 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.953 112.7 47.1 -58.8 -45.9 -41.4 18.3 -14.8 36 40 A V H X S+ 0 0 26 -4,-3.3 4,-1.8 2,-0.2 -2,-0.2 0.904 114.2 45.1 -63.8 -44.4 -43.2 21.7 -14.8 37 41 A R H X S+ 0 0 7 -4,-2.7 4,-2.8 -5,-0.3 5,-0.2 0.911 112.2 53.0 -71.5 -36.5 -40.3 23.7 -16.2 38 42 A Q H X S+ 0 0 66 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.963 109.4 48.5 -63.0 -46.9 -39.7 21.0 -18.9 39 43 A K H X S+ 0 0 143 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.892 112.5 49.7 -56.1 -39.7 -43.4 21.2 -20.0 40 44 A F H X S+ 0 0 10 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.972 109.0 48.8 -72.8 -44.9 -43.2 24.9 -20.2 41 45 A D H X S+ 0 0 58 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.890 113.3 49.7 -59.3 -38.2 -40.0 25.1 -22.2 42 46 A R H X S+ 0 0 153 -4,-2.3 4,-1.4 -5,-0.2 3,-0.3 0.923 107.5 53.8 -62.8 -44.6 -41.6 22.5 -24.6 43 47 A N H X>S+ 0 0 48 -4,-2.7 4,-0.9 1,-0.2 5,-0.5 0.895 105.7 54.0 -54.2 -46.1 -44.8 24.5 -24.9 44 48 A L H ><5S+ 0 0 4 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.876 108.0 48.8 -58.5 -39.5 -42.8 27.6 -25.9 45 49 A Q H 3<5S+ 0 0 96 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.707 96.9 68.9 -78.6 -23.9 -41.1 25.8 -28.7 46 50 A T H 3<5S- 0 0 87 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.805 92.3-143.8 -63.6 -31.5 -44.3 24.3 -30.2 47 51 A G T <<5 + 0 0 18 -4,-0.9 2,-0.4 -3,-0.5 -3,-0.1 0.651 58.6 125.8 77.7 9.1 -45.3 27.9 -31.2 48 52 A K S -CD 23 57A 3 3,-1.6 3,-0.9 -2,-1.0 -31,-0.2 -0.421 48.7-107.7-102.0-175.9 -48.9 33.2 -13.2 55 59 A V T 3 S+ 0 0 82 -33,-1.9 -32,-0.1 1,-0.2 3,-0.1 0.274 124.2 55.0 -89.1 3.4 -48.9 35.0 -9.8 56 60 A C T 3 S- 0 0 50 1,-0.6 -1,-0.2 -34,-0.2 -33,-0.1 -0.149 127.0 -94.7-115.8 25.1 -50.5 37.9 -11.8 57 61 A G E < - D 0 54A 35 -3,-0.9 -3,-1.6 2,-0.0 -1,-0.6 -0.214 66.7 -27.2 85.0-176.6 -53.3 35.6 -13.0 58 62 A L E + D 0 53A 44 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.529 58.5 177.5 -80.8 127.5 -53.6 33.5 -16.2 59 63 A F E - D 0 52A 40 -7,-2.3 -7,-3.2 -2,-0.3 2,-0.4 -0.891 23.5-132.5-118.9 165.1 -51.9 34.7 -19.4 60 64 A L E -aD 4 51A 16 -57,-0.8 -55,-3.2 -2,-0.3 2,-0.3 -0.961 25.4-169.8-110.3 135.7 -51.7 33.1 -22.7 61 65 A L E -aD 5 50A 0 -11,-2.7 -11,-1.8 -2,-0.4 2,-0.3 -0.836 11.9-170.5-120.1 160.8 -48.3 32.7 -24.5 62 66 A K E -a 6 0A 66 -57,-2.1 -55,-2.4 -2,-0.3 2,-0.2 -0.895 19.5-136.5-151.1 116.6 -47.1 31.8 -28.0 63 67 A G E +a 7 0A 1 -15,-0.4 2,-0.3 -20,-0.3 -55,-0.3 -0.517 33.9 174.4 -71.6 136.6 -43.5 31.1 -29.0 64 68 A V E -a 8 0A 23 -57,-1.3 -55,-3.1 -2,-0.2 -54,-0.4 -0.912 29.6-167.2-137.2 170.1 -42.6 32.6 -32.3 65 69 A D S S+ 0 0 108 1,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.268 80.7 15.6-113.8-110.2 -39.7 33.2 -34.7 66 70 A K S S- 0 0 206 1,-0.1 2,-0.7 -2,-0.1 -1,-0.5 -0.477 83.3-131.0 -67.9 127.5 -40.3 35.8 -37.5 67 71 A I - 0 0 80 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.818 14.7-124.0 -86.8 114.8 -43.3 37.8 -36.6 68 72 A T - 0 0 124 -2,-0.7 -1,-0.0 1,-0.1 0, 0.0 -0.388 46.2-106.5 -38.9 127.4 -45.8 38.0 -39.5 69 73 A P S S+ 0 0 128 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.012 80.1 22.7 -72.6 174.0 -46.1 41.9 -39.8 70 74 A G S S+ 0 0 66 -3,-0.1 3,-0.2 1,-0.1 -3,-0.0 -0.711 71.6 97.1 95.5-111.1 -49.1 44.0 -38.6 71 75 A V S S- 0 0 142 -2,-0.7 -1,-0.1 1,-0.2 -3,-0.0 0.081 82.0-123.3 -34.0 73.1 -51.8 42.8 -35.9 72 76 A P + 0 0 128 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.270 43.1 175.7 -44.3 119.1 -50.0 44.7 -33.0 73 77 A A - 0 0 48 -3,-0.2 2,-0.6 -70,-0.1 -68,-0.1 -0.618 39.2-102.7-110.3 171.3 -49.3 42.1 -30.5 74 78 A K E -b 5 0A 97 -70,-0.5 -68,-2.6 -2,-0.2 2,-0.4 -0.934 47.8-165.9 -91.6 124.5 -47.4 42.3 -27.2 75 79 A V E -b 6 0A 42 -2,-0.6 2,-0.7 -70,-0.2 -68,-0.2 -0.952 24.6-157.4-120.6 126.3 -44.0 40.7 -27.9 76 80 A L E -b 7 0A 0 -70,-2.1 -68,-2.6 -2,-0.4 2,-0.2 -0.883 31.1-170.3 -93.6 107.2 -41.1 39.4 -25.6 77 81 A K > - 0 0 115 -2,-0.7 3,-1.7 -70,-0.2 -70,-0.0 -0.563 38.3 -99.2 -97.7 164.4 -38.0 39.6 -27.9 78 82 A A T 3 S+ 0 0 33 1,-0.3 -63,-0.1 -2,-0.2 -1,-0.1 0.736 123.5 46.4 -46.3 -31.0 -34.4 38.3 -27.4 79 83 A T T 3 S+ 0 0 111 -68,-0.1 -1,-0.3 -64,-0.0 -3,-0.0 0.478 84.3 122.7-100.9 0.0 -33.3 41.8 -26.4 80 84 A S < - 0 0 15 -3,-1.7 2,-0.1 1,-0.1 -4,-0.1 -0.198 48.7-144.1 -59.2 155.1 -36.1 42.6 -23.9 81 85 A K > - 0 0 134 1,-0.0 4,-1.4 -66,-0.0 5,-0.1 -0.417 35.2 -93.4-108.1 179.8 -35.2 43.5 -20.2 82 86 A L H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.891 127.4 60.5 -57.0 -37.7 -36.9 42.8 -16.9 83 87 A A H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.885 101.5 49.6 -56.1 -45.5 -38.6 46.2 -17.5 84 88 A D H > S+ 0 0 74 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.889 112.8 49.2 -65.1 -35.8 -40.3 45.1 -20.8 85 89 A L H >X S+ 0 0 0 -4,-1.4 4,-3.2 1,-0.2 3,-0.9 0.885 106.6 52.8 -65.6 -46.6 -41.5 42.0 -19.0 86 90 A E H 3X S+ 0 0 29 -4,-2.4 4,-1.6 1,-0.3 -2,-0.2 0.824 102.0 62.4 -68.4 -26.6 -42.9 44.0 -16.1 87 91 A D H 3< S+ 0 0 133 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.804 115.7 31.5 -64.8 -28.7 -44.8 46.2 -18.6 88 92 A I H << S+ 0 0 35 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.881 133.6 24.3 -94.8 -46.3 -46.7 43.2 -19.7 89 93 A F H < S- 0 0 6 -4,-3.2 2,-0.3 1,-0.4 -3,-0.2 0.709 95.4-125.9-100.2 -17.2 -47.0 40.9 -16.6 90 94 A G < - 0 0 31 -4,-1.6 -1,-0.4 -5,-0.4 2,-0.3 -0.659 54.2 -36.7 91.1-162.9 -46.7 43.2 -13.6 91 95 A V - 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0 0 8 -4,-2.2 -1,-0.2 -29,-0.0 -32,-0.0 -0.878 68.4-134.4-117.8 145.3 -35.0 32.3 -1.0 127 131 A D > - 0 0 74 -2,-0.3 4,-2.6 -3,-0.1 3,-0.4 -0.367 43.3 -87.9 -87.7 177.8 -37.7 30.0 0.3 128 132 A P H > S+ 0 0 100 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.834 125.3 46.7 -60.9 -33.4 -37.9 26.2 -0.5 129 133 A T H > S+ 0 0 42 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.865 111.4 48.8 -75.5 -37.6 -40.0 26.7 -3.6 130 134 A E H > S+ 0 0 20 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.931 109.9 54.3 -74.4 -37.3 -37.9 29.4 -5.1 131 135 A I H X S+ 0 0 11 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.966 104.9 53.2 -53.1 -54.9 -34.8 27.4 -4.4 132 136 A L H < S+ 0 0 30 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.873 108.8 49.8 -53.6 -34.4 -36.3 24.5 -6.3 133 137 A W H >< S+ 0 0 5 -4,-1.7 3,-2.0 1,-0.2 4,-0.4 0.924 107.0 54.0 -73.3 -38.1 -36.9 26.8 -9.3 134 138 A L H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.914 102.8 59.7 -52.8 -39.1 -33.3 28.1 -9.2 135 139 A Q T 3< S+ 0 0 1 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.566 112.0 38.3 -75.7 -5.3 -32.3 24.5 -9.4 136 140 A V T < S+ 0 0 5 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.250 86.1 134.6-123.9 12.9 -34.1 24.2 -12.7 137 141 A A < - 0 0 0 -3,-1.6 6,-0.1 -4,-0.4 -123,-0.1 -0.259 57.8-134.2 -54.7 141.6 -33.2 27.6 -14.1 138 142 A A S S+ 0 0 27 -125,-0.3 2,-0.7 -126,-0.1 -124,-0.2 0.770 83.3 94.5 -57.8 -37.0 -32.0 27.6 -17.7 139 143 A K S >> S- 0 0 50 -126,-0.4 4,-2.5 1,-0.2 3,-1.5 -0.501 70.6-151.3 -73.2 118.4 -29.1 29.9 -16.8 140 144 A I H 3> S+ 0 0 46 -2,-0.7 4,-3.4 1,-0.3 5,-0.4 0.912 89.5 57.4 -55.4 -49.1 -26.4 27.5 -16.3 141 145 A Q H 3> S+ 0 0 67 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.768 112.7 42.5 -58.3 -24.9 -24.4 29.6 -13.9 142 146 A V H <> S+ 0 0 0 -3,-1.5 4,-3.1 2,-0.2 5,-0.3 0.931 114.2 45.8 -87.6 -52.5 -27.4 29.7 -11.6 143 147 A S H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.956 112.8 52.8 -55.3 -42.2 -28.7 26.2 -11.7 144 148 A A H X S+ 0 0 0 -4,-3.4 4,-0.6 -5,-0.3 -1,-0.2 0.901 112.7 44.2 -63.9 -37.9 -25.1 24.8 -11.3 145 149 A M H >< S+ 0 0 1 -4,-0.8 3,-1.3 -5,-0.4 -1,-0.2 0.966 116.5 45.9 -67.8 -53.4 -24.6 26.9 -8.1 146 150 A A H >< S+ 0 0 0 -4,-3.1 3,-1.8 1,-0.3 -2,-0.2 0.828 105.0 60.5 -59.4 -39.9 -28.1 26.1 -6.7 147 151 A M H >X S+ 0 0 0 -4,-3.2 3,-2.3 1,-0.3 4,-0.6 0.729 81.7 84.1 -60.3 -21.3 -27.8 22.4 -7.4 148 152 A R H XX S+ 0 0 34 -3,-1.3 3,-0.7 -4,-0.6 4,-0.6 0.793 83.8 61.1 -52.0 -23.7 -24.8 22.3 -5.2 149 153 A R H <> S+ 0 0 62 -3,-1.8 4,-1.1 1,-0.2 -1,-0.3 0.687 91.8 65.0 -78.4 -23.7 -27.3 22.0 -2.3 150 154 A L H <> S+ 0 0 8 -3,-2.3 4,-3.2 2,-0.2 -1,-0.2 0.698 87.3 68.3 -73.6 -21.5 -28.7 18.7 -3.5 151 155 A V H X S+ 0 0 14 -4,-3.8 4,-1.5 -5,-0.2 3,-1.3 0.965 111.4 48.5 -46.1 -60.3 -25.6 11.9 0.1 156 160 A A H 3X S+ 0 0 36 -4,-2.0 4,-2.5 1,-0.3 -2,-0.2 0.915 106.3 52.7 -43.3 -63.3 -27.7 11.8 3.2 157 161 A K H 3X S+ 0 0 78 -4,-2.6 4,-2.3 2,-0.2 -1,-0.3 0.779 106.8 59.2 -48.6 -24.8 -30.6 9.8 1.8 158 162 A V H < S+ 0 0 114 -4,-2.5 3,-2.6 1,-0.3 -2,-0.2 0.953 108.6 45.8 -53.9 -59.5 -30.1 6.4 5.4 161 165 A A H 3< S+ 0 0 48 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.831 111.2 53.5 -41.3 -44.1 -31.2 3.8 2.9 162 166 A L H 3X S- 0 0 23 -4,-2.3 4,-0.6 -3,-0.1 -1,-0.3 0.512 104.3-150.4 -73.8 -5.7 -27.9 1.8 3.7 163 167 A G T X< - 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