==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 28-APR-06 2GTI . COMPND 2 MOLECULE: REPLICASE POLYPROTEIN 1AB; . SOURCE 2 ORGANISM_SCIENTIFIC: MURINE HEPATITIS VIRUS; . AUTHOR X.XU,Y.ZHAI,F.SUN,Z.LOU,D.SU,Z.RAO . 348 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 7 2.0 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 . 0 0.0 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 . 42 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 0 1 3 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 1 2 3 1 1 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 . 2 2 1 1 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 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 0 A S 0 0 67 0, 0.0 2,-0.1 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 127.7 24.0 42.5 58.6 2 1 A S > - 0 0 51 1,-0.1 4,-2.9 55,-0.0 5,-0.2 -0.380 360.0-109.9 -84.4 163.2 20.9 40.9 57.1 3 2 A L H > S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.949 118.2 48.7 -54.4 -54.8 17.4 40.8 58.4 4 3 A E H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 19,-1.0 0.841 114.6 45.1 -56.3 -38.5 17.5 37.1 59.2 5 4 A N H > S+ 0 0 26 2,-0.2 4,-2.6 17,-0.2 -1,-0.2 0.898 112.5 51.2 -73.2 -42.8 20.8 37.4 61.0 6 5 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.923 112.7 45.7 -58.5 -47.4 19.7 40.5 62.9 7 6 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.878 110.8 53.8 -65.1 -37.0 16.5 38.8 64.0 8 7 A Y H X S+ 0 0 64 -4,-1.7 4,-2.1 -5,-0.3 5,-0.2 0.913 112.0 45.1 -62.7 -43.1 18.5 35.7 65.0 9 8 A N H X>S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.9 0.934 112.2 51.0 -65.8 -47.2 20.8 37.9 67.1 10 9 A L H X5S+ 0 0 19 -4,-2.9 4,-1.1 4,-0.2 -2,-0.2 0.922 113.5 45.5 -57.5 -45.4 17.8 39.7 68.7 11 10 A V H <5S+ 0 0 55 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.893 123.6 31.5 -67.3 -40.9 16.1 36.5 69.6 12 11 A N H <5S+ 0 0 87 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.734 134.9 21.3 -92.3 -24.2 19.2 34.7 71.0 13 12 A A H <5S- 0 0 30 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.502 93.0-121.8-120.7 -9.7 21.2 37.5 72.5 14 13 A G S < -A 31 0A 94 3,-2.9 3,-2.4 -2,-0.6 2,-0.3 -0.890 61.0 -55.4-134.9 104.6 4.1 43.0 57.9 29 28 A G T 3 S- 0 0 63 -2,-0.4 23,-0.2 1,-0.3 -1,-0.0 -0.485 122.3 -19.9 64.0-123.3 3.4 46.7 58.4 30 29 A E T 3 S+ 0 0 89 -2,-0.3 16,-3.5 -3,-0.1 2,-0.4 0.334 120.5 101.6 -98.9 11.6 5.3 47.7 61.5 31 30 A K E < -AB 28 45A 93 -3,-2.4 -3,-2.9 14,-0.2 2,-0.6 -0.770 55.1-159.9 -98.7 135.1 5.5 44.0 62.7 32 31 A V E -AB 27 44A 0 12,-2.2 11,-2.3 -2,-0.4 12,-1.0 -0.974 16.7-162.6-111.5 118.9 8.6 41.8 62.3 33 32 A I E -AB 26 42A 20 -7,-3.6 -7,-2.1 -2,-0.6 2,-0.4 -0.905 4.7-166.0-108.3 126.7 7.5 38.1 62.6 34 33 A A E -AB 25 41A 0 7,-2.7 7,-2.6 -2,-0.5 2,-0.9 -0.876 20.2-132.3-110.8 143.6 10.0 35.3 63.3 35 34 A K E + B 0 40A 88 -11,-2.5 2,-0.5 -2,-0.4 5,-0.2 -0.848 33.5 175.9 -94.9 107.8 9.3 31.7 62.8 36 35 A I E > - B 0 39A 51 3,-3.2 3,-1.3 -2,-0.9 -2,-0.0 -0.965 68.6 -14.0-119.2 119.0 10.5 30.0 66.0 37 36 A Q T 3 S- 0 0 175 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.932 128.5 -56.0 56.4 47.1 9.9 26.3 66.6 38 37 A N T 3 S+ 0 0 152 1,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.618 119.8 113.2 61.4 14.5 7.5 26.3 63.6 39 38 A E E < -B 36 0A 135 -3,-1.3 -3,-3.2 2,-0.0 2,-0.6 -0.899 66.0-129.2-116.0 145.6 5.5 29.1 65.4 40 39 A D E +B 35 0A 97 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.841 31.9 174.4 -98.7 123.9 5.1 32.7 64.3 41 40 A V E -B 34 0A 53 -7,-2.6 -7,-2.7 -2,-0.6 2,-0.6 -0.988 33.8-123.6-133.6 136.5 5.9 35.3 66.9 42 41 A V E +B 33 0A 61 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.1 -0.665 32.0 170.7 -76.5 116.6 6.1 39.1 66.7 43 42 A V E + 0 0 41 -11,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.541 63.4 28.0-103.5 -11.4 9.6 40.1 67.9 44 43 A F E -B 32 0A 17 -12,-1.0 -12,-2.2 2,-0.0 2,-0.5 -0.975 55.0-161.8-155.7 138.9 9.5 43.8 67.0 45 44 A K E -B 31 0A 119 -2,-0.3 2,-0.7 -14,-0.2 -14,-0.2 -0.978 25.4-135.1-123.3 115.0 6.9 46.5 66.6 46 45 A N + 0 0 12 -16,-3.5 6,-0.1 -2,-0.5 47,-0.1 -0.609 39.3 154.8 -80.3 112.4 8.1 49.6 64.6 47 46 A N + 0 0 89 -2,-0.7 -1,-0.1 45,-0.4 -17,-0.0 -0.046 51.6 99.1-119.4 25.6 7.2 52.9 66.1 48 47 A T S S- 0 0 19 2,-0.2 7,-0.1 -18,-0.1 45,-0.1 -0.539 84.8-114.6-106.0 174.0 10.1 54.7 64.4 49 48 A P S S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.454 88.5 95.0 -87.7 0.3 10.2 56.7 61.2 50 49 A F S S- 0 0 30 1,-0.1 -2,-0.2 2,-0.1 5,-0.1 -0.457 92.1 -85.5 -90.5 160.8 12.4 54.1 59.5 51 50 A P >> - 0 0 58 0, 0.0 4,-2.6 0, 0.0 3,-0.6 -0.373 47.9-113.1 -61.3 145.7 11.3 51.1 57.3 52 51 A T H 3> S+ 0 0 15 1,-0.3 4,-2.0 -23,-0.2 5,-0.2 0.875 114.9 48.1 -50.1 -48.4 10.4 48.2 59.6 53 52 A N H 3> S+ 0 0 77 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.827 114.9 47.5 -65.4 -30.5 13.3 45.9 58.6 54 53 A V H <> S+ 0 0 5 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.865 108.1 56.2 -76.5 -36.5 15.7 48.8 59.1 55 54 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.873 104.8 50.5 -62.9 -40.4 14.2 49.7 62.4 56 55 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.833 108.5 53.2 -70.1 -29.8 14.7 46.2 63.9 57 56 A E H X S+ 0 0 23 -4,-0.9 4,-1.5 -5,-0.2 -1,-0.2 0.913 110.7 47.0 -68.8 -41.5 18.3 46.3 62.8 58 57 A L H < S+ 0 0 1 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.859 112.9 48.5 -67.6 -38.0 18.8 49.6 64.6 59 58 A F H >< S+ 0 0 40 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.937 110.2 51.5 -67.9 -44.9 17.1 48.5 67.7 60 59 A A H 3< S+ 0 0 0 -4,-2.4 -44,-3.2 1,-0.3 -2,-0.2 0.834 111.4 48.6 -60.6 -31.2 19.2 45.3 67.8 61 60 A K T 3< S+ 0 0 50 -4,-1.5 24,-0.5 -46,-0.2 -1,-0.3 0.390 85.8 131.2 -90.5 4.4 22.3 47.4 67.5 62 61 A R B < -c 85 0B 32 -3,-1.7 2,-0.3 -4,-0.1 24,-0.2 -0.123 69.7 -96.0 -56.0 152.1 21.2 49.7 70.3 63 62 A S - 0 0 16 22,-1.9 24,-0.3 1,-0.1 95,-0.3 -0.534 35.8-177.0 -70.9 130.4 23.7 50.5 73.0 64 63 A I + 0 0 72 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.195 56.7 90.9-113.3 14.8 23.2 48.3 76.0 65 64 A R S S- 0 0 52 1,-0.1 93,-0.3 92,-0.0 2,-0.1 -0.687 90.8 -86.9-103.5 160.8 25.9 49.9 78.1 66 65 A P + 0 0 21 0, 0.0 91,-0.2 0, 0.0 -2,-0.1 -0.436 54.1 168.3 -69.8 141.6 25.3 52.9 80.5 67 66 A H B -D 156 0C 5 89,-1.8 89,-3.4 -2,-0.1 3,-0.1 -0.962 41.9 -73.8-149.1 161.7 25.4 56.4 79.0 68 67 A P - 0 0 1 0, 0.0 87,-0.2 0, 0.0 5,-0.1 -0.259 65.6 -89.1 -56.2 143.3 24.6 60.0 79.8 69 68 A E >> - 0 0 8 85,-0.5 3,-1.9 1,-0.1 4,-0.7 -0.268 35.9-120.4 -56.8 139.5 20.8 60.7 79.7 70 69 A L H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.701 106.0 72.2 -56.3 -25.9 19.7 61.8 76.3 71 70 A K H 3> S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.815 95.2 56.4 -62.2 -26.5 18.4 65.2 77.4 72 71 A L H <> S+ 0 0 3 -3,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.919 106.8 46.7 -70.0 -44.7 22.1 66.2 77.9 73 72 A F H <>S+ 0 0 1 -4,-0.7 5,-2.2 2,-0.2 4,-0.3 0.891 111.0 52.2 -65.5 -37.9 22.9 65.4 74.2 74 73 A R H ><5S+ 0 0 40 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.929 108.8 50.8 -61.8 -43.3 19.8 67.2 73.0 75 74 A N H 3<5S+ 0 0 21 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.791 111.9 47.6 -63.6 -28.0 21.0 70.2 75.1 76 75 A L T 3<5S- 0 0 31 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.397 114.4-122.6 -92.4 1.4 24.4 69.8 73.4 77 76 A N T < 5 - 0 0 100 -3,-1.5 38,-0.3 -4,-0.3 -3,-0.2 0.873 36.8-171.5 60.7 42.9 22.7 69.6 70.0 78 77 A I < - 0 0 14 -5,-2.2 -1,-0.2 1,-0.2 38,-0.2 -0.475 10.9-175.4 -66.2 132.5 24.1 66.2 69.0 79 78 A D - 0 0 77 36,-2.9 19,-0.5 1,-0.3 2,-0.3 0.746 63.1 -1.4 -99.8 -32.5 23.3 65.4 65.4 80 79 A V E -f 116 0D 0 35,-1.4 37,-2.2 16,-0.1 2,-0.4 -0.992 64.9-119.4-158.7 153.0 24.7 61.9 65.0 81 80 A C E -f 117 0D 6 17,-0.5 2,-0.7 -2,-0.3 19,-0.5 -0.818 29.1-123.4 -99.4 137.7 26.5 59.2 67.0 82 81 A W S S- 0 0 34 35,-2.7 37,-0.4 -2,-0.4 19,-0.1 -0.702 83.0 -25.3 -83.6 113.5 29.9 57.9 65.8 83 82 A S S S+ 0 0 35 17,-1.6 2,-0.3 -2,-0.7 -1,-0.2 0.654 125.1 67.5 60.7 20.1 29.8 54.1 65.3 84 83 A H - 0 0 13 -3,-0.3 2,-0.4 16,-0.3 16,-0.3 -0.969 68.2-133.3-156.0 167.1 27.0 53.4 67.8 85 84 A V B -c 62 0B 3 -24,-0.5 -22,-1.9 -2,-0.3 2,-0.5 -0.994 10.5-147.5-131.6 137.0 23.3 54.0 68.1 86 85 A L - 0 0 3 -2,-0.4 9,-2.7 -24,-0.2 2,-0.5 -0.889 11.7-146.3-105.1 129.4 21.4 55.2 71.2 87 86 A W E -K 94 0E 6 -2,-0.5 2,-0.9 -24,-0.3 7,-0.2 -0.834 4.5-148.3 -96.5 129.7 17.9 53.9 71.8 88 87 A D E >> -K 93 0E 4 5,-2.9 4,-2.2 -2,-0.5 5,-1.6 -0.838 12.4-173.6 -98.4 100.0 15.4 56.4 73.4 89 88 A Y T 45S+ 0 0 79 -2,-0.9 -1,-0.2 2,-0.2 5,-0.1 0.698 84.2 52.6 -68.3 -21.9 13.1 54.2 75.4 90 89 A A T 45S+ 0 0 68 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.857 118.2 37.7 -79.8 -35.3 10.8 57.1 76.3 91 90 A K T 45S- 0 0 70 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.715 102.4-137.9 -84.0 -25.7 10.5 57.9 72.6 92 91 A D T <5S+ 0 0 70 -4,-2.2 -45,-0.4 1,-0.3 2,-0.3 0.874 73.9 72.6 66.1 39.9 10.5 54.2 71.7 93 92 A S E > - 0 0 0 1,-0.1 4,-2.8 -45,-0.0 3,-0.8 -0.964 58.6-146.4-129.0 118.6 23.7 50.7 59.4 104 103 A K T 34 S+ 0 0 179 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.1 0.860 99.4 46.9 -43.3 -52.6 24.2 50.6 55.6 105 104 A Y T 34 S+ 0 0 172 1,-0.2 -1,-0.2 -51,-0.0 -51,-0.0 0.806 124.3 29.7 -66.4 -31.3 20.8 51.8 54.7 106 105 A T T <4 S+ 0 0 18 -3,-0.8 -7,-1.1 -52,-0.1 -2,-0.2 0.569 86.9 119.3-106.8 -12.0 20.7 54.8 57.1 107 106 A D B < -l 99 0F 46 -4,-2.8 2,-0.3 -9,-0.2 -7,-0.2 -0.280 61.8-126.1 -59.3 136.7 24.4 55.8 57.4 108 107 A L - 0 0 53 -9,-2.5 -7,-0.3 1,-0.1 3,-0.1 -0.611 5.5-149.1 -81.8 143.0 25.3 59.3 56.3 109 108 A Q S S+ 0 0 199 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.836 86.1 34.2 -78.7 -34.1 28.1 59.6 53.7 110 109 A C + 0 0 77 1,-0.1 -1,-0.2 -3,-0.0 3,-0.0 -0.983 48.8 152.7-129.6 128.8 29.1 63.0 55.2 111 110 A I > + 0 0 27 -2,-0.4 3,-1.1 -3,-0.1 5,-0.1 0.152 36.6 124.3-133.9 14.0 29.1 64.2 58.8 112 111 A E T 3 S+ 0 0 130 1,-0.3 21,-0.6 21,-0.1 22,-0.4 0.859 84.0 30.7 -44.3 -50.2 31.9 66.7 58.5 113 112 A S T 3 S+ 0 0 68 20,-0.1 -1,-0.3 19,-0.1 2,-0.1 0.483 99.5 101.3 -93.8 -2.3 29.8 69.7 59.7 114 113 A L S < S- 0 0 49 -3,-1.1 2,-1.0 1,-0.1 20,-0.5 -0.408 83.6-103.8 -80.9 160.9 27.4 67.8 62.0 115 114 A N - 0 0 16 -38,-0.3 -36,-2.9 -2,-0.1 -35,-1.4 -0.741 46.4-159.8 -83.3 103.2 27.7 67.7 65.8 116 115 A V E -fg 80 135D 2 18,-2.3 20,-2.5 -2,-1.0 2,-0.6 -0.741 13.0-144.9 -97.9 133.3 29.1 64.2 66.4 117 116 A L E -fg 81 136D 1 -37,-2.2 -35,-2.7 -2,-0.4 2,-0.5 -0.804 16.7-169.5 -92.6 121.7 29.0 62.3 69.7 118 117 A F E - g 0 137D 4 18,-3.4 20,-2.3 -2,-0.6 2,-0.7 -0.959 9.7-151.6-114.6 124.4 32.1 60.1 70.3 119 118 A D E > - g 0 138D 1 -2,-0.5 3,-3.0 -37,-0.4 6,-0.2 -0.868 12.0-141.6 -99.7 116.8 32.0 57.6 73.1 120 119 A G T 3 S+ 0 0 23 18,-3.3 6,-0.2 -2,-0.7 5,-0.1 0.667 97.0 68.4 -48.1 -21.8 35.4 56.9 74.6 121 120 A R T 3 S+ 0 0 83 17,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.639 83.0 84.1 -76.9 -14.1 34.5 53.2 75.0 122 121 A D S X S- 0 0 33 -3,-3.0 3,-2.2 -40,-0.1 4,-0.3 -0.767 93.6-106.1 -91.3 133.8 34.4 52.6 71.2 123 122 A N T 3 S+ 0 0 164 -2,-0.4 -2,-0.1 1,-0.3 -1,-0.1 -0.316 104.5 14.0 -58.1 131.4 37.8 51.9 69.6 124 123 A G T 3> S+ 0 0 35 -4,-0.1 4,-2.4 4,-0.0 -1,-0.3 0.379 89.8 120.2 85.1 -5.0 39.0 54.9 67.6 125 124 A A H <> S+ 0 0 0 -3,-2.2 4,-2.7 -6,-0.2 -5,-0.1 0.901 73.6 47.8 -59.5 -45.6 36.5 57.3 69.2 126 125 A L H > S+ 0 0 48 -4,-0.3 4,-2.6 -6,-0.2 -1,-0.2 0.913 113.3 47.3 -64.4 -42.4 39.1 59.6 70.7 127 126 A E H > S+ 0 0 138 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.926 113.7 48.2 -64.9 -43.9 41.2 59.8 67.5 128 127 A A H >X S+ 0 0 23 -4,-2.4 4,-0.9 1,-0.2 3,-0.6 0.916 111.8 51.4 -61.3 -43.0 38.0 60.5 65.5 129 128 A F H >< S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.927 105.6 53.4 -59.2 -48.7 37.0 63.1 68.0 130 129 A K H 3< S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.684 112.6 46.1 -62.7 -18.6 40.3 65.0 67.9 131 130 A K H << S+ 0 0 163 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.561 93.2 101.5 -99.8 -11.0 39.9 65.2 64.1 132 131 A C << - 0 0 20 -3,-1.1 3,-0.2 -4,-0.9 46,-0.1 -0.268 64.8-142.4 -74.3 160.3 36.3 66.3 64.0 133 132 A R S S+ 0 0 108 -21,-0.6 47,-2.5 1,-0.3 2,-0.4 0.880 89.7 13.7 -85.4 -45.5 35.1 69.9 63.4 134 133 A N S S+ 0 0 16 -20,-0.5 -18,-2.3 -22,-0.4 -1,-0.3 -0.993 87.8 113.1-135.3 127.8 32.2 69.8 65.9 135 134 A G E -gH 116 177D 0 42,-2.0 42,-2.7 -2,-0.4 2,-0.4 -0.996 48.4-120.3-175.9 176.0 31.6 67.1 68.5 136 135 A V E -gH 117 176D 0 -20,-2.5 -18,-3.4 -2,-0.3 2,-0.4 -0.998 20.4-161.4-134.2 134.4 31.4 65.9 72.1 137 136 A Y E -gH 118 175D 8 38,-2.8 38,-2.6 -2,-0.4 2,-0.3 -0.977 9.1-169.2-119.3 129.8 33.5 63.1 73.5 138 137 A I E +gH 119 174D 1 -20,-2.3 -18,-3.3 -2,-0.4 2,-0.3 -0.898 8.7 171.7-119.8 150.4 32.4 61.3 76.7 139 138 A N E - H 0 173D 26 34,-1.5 34,-2.9 -2,-0.3 4,-0.1 -0.980 37.0-133.3-151.7 153.1 34.4 58.9 78.9 140 139 A T S S+ 0 0 52 -2,-0.3 2,-0.4 32,-0.2 -1,-0.0 0.557 94.7 61.1 -85.1 -8.9 33.8 57.2 82.3 141 140 A T S S- 0 0 84 32,-0.1 2,-0.4 -3,-0.0 32,-0.1 -0.945 93.1-112.3-119.7 139.3 37.3 58.2 83.3 142 141 A K - 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