==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 21-JUL-99 1C1A . COMPND 2 MOLECULE: RSV INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS; . AUTHOR Z.-N.YANG,T.C.MUESER,F.D.BUSHMAN,C.C.HYDE . 430 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 39 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 3 0 1 0 0 1 1 0 1 1 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 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 PARALLEL BRIDGES PER LADDER . 0 0 2 2 3 3 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 . 0 0 0 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 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 52 A P 0 0 97 0, 0.0 2,-0.3 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 -94.0 10.8 3.8 43.1 2 53 A R - 0 0 44 100,-0.0 2,-0.3 102,-0.0 31,-0.1 -0.724 360.0-105.1-127.6 173.1 9.7 2.8 39.6 3 54 A G - 0 0 1 -2,-0.3 194,-0.1 6,-0.2 4,-0.0 -0.761 4.4-145.6-108.9 156.6 8.5 5.3 36.9 4 55 A L S S+ 0 0 76 1,-0.3 -1,-0.1 -2,-0.3 29,-0.0 -0.011 87.5 7.7-105.5 32.4 5.0 6.0 35.6 5 56 A G S > S- 0 0 8 4,-0.1 3,-0.6 161,-0.1 -1,-0.3 -0.623 97.5 -63.1 157.4 141.4 6.4 6.7 32.1 6 57 A P T 3 S+ 0 0 29 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 0.089 111.6 16.3 -40.0 136.2 9.6 6.4 30.0 7 58 A L T 3 S+ 0 0 39 2,-0.1 58,-1.8 57,-0.1 3,-0.1 0.785 95.8 105.1 66.0 29.0 12.7 8.4 30.8 8 59 A Q S < S+ 0 0 40 -3,-0.6 2,-0.3 1,-0.3 58,-0.2 0.804 89.5 0.8-100.6 -46.1 11.4 9.2 34.3 9 60 A I - 0 0 41 -4,-0.3 23,-1.6 56,-0.1 24,-0.3 -0.934 63.7-166.0-152.9 124.0 13.7 6.8 36.3 10 61 A W E -Ab 31 67A 2 56,-2.9 58,-3.1 -2,-0.3 2,-0.5 -0.774 11.3-148.6-109.1 154.2 16.4 4.4 35.4 11 62 A Q E -A 30 0A 3 19,-2.6 19,-1.4 -2,-0.3 2,-0.2 -0.902 20.1-176.9-124.2 101.2 18.2 1.6 37.3 12 63 A T E +A 29 0A 0 -2,-0.5 58,-0.3 17,-0.2 2,-0.2 -0.641 12.0 150.8 -96.7 155.6 21.8 1.0 36.4 13 64 A D E -A 28 0A 26 15,-1.5 15,-2.3 -2,-0.2 2,-0.2 -0.835 37.1-117.8 179.3 141.0 24.0 -1.8 37.8 14 65 A F E -A 27 0A 18 -2,-0.2 2,-0.3 13,-0.2 13,-0.2 -0.546 29.0-177.8 -88.5 152.2 27.0 -4.0 36.8 15 66 A T E -A 26 0A 21 11,-2.6 11,-2.9 -2,-0.2 2,-0.6 -0.944 25.5-115.0-143.3 164.6 26.9 -7.8 36.6 16 67 A L E +A 25 0A 82 -2,-0.3 9,-0.2 9,-0.2 8,-0.0 -0.897 26.8 174.3-113.2 115.2 29.4 -10.5 35.8 17 68 A E > - 0 0 5 7,-2.1 3,-1.8 -2,-0.6 4,-0.1 -0.900 10.5-169.3-118.0 98.9 29.1 -12.7 32.8 18 69 A P G > S+ 0 0 81 0, 0.0 3,-2.6 0, 0.0 111,-0.2 0.901 84.3 64.9 -51.9 -45.8 32.1 -15.0 32.5 19 70 A R G 3 S+ 0 0 63 1,-0.3 110,-2.8 109,-0.2 108,-0.1 0.679 100.0 54.4 -53.2 -18.7 31.1 -16.1 28.9 20 71 A M G < S+ 0 0 0 -3,-1.8 -1,-0.3 108,-0.2 5,-0.1 0.264 94.5 159.8-103.6 11.6 31.7 -12.5 27.8 21 72 A A < + 0 0 22 -3,-2.6 2,-0.3 3,-0.2 108,-0.2 -0.279 44.5 47.0 -71.6 161.7 35.3 -12.2 29.1 22 73 A P S S+ 0 0 75 0, 0.0 2,-3.3 0, 0.0 3,-0.2 -0.600 135.1 31.7 -51.1 -66.6 37.9 -10.6 28.9 23 74 A R S S+ 0 0 122 -2,-0.3 20,-0.2 1,-0.2 19,-0.2 -0.254 82.4 145.7 -58.7 73.9 35.5 -7.7 29.1 24 75 A S + 0 0 20 -2,-3.3 -7,-2.1 19,-0.3 2,-0.7 0.413 33.5 103.0 -94.0 -3.3 33.1 -9.7 31.3 25 76 A W E -AC 16 42A 78 17,-2.6 17,-2.2 -9,-0.2 2,-0.5 -0.760 58.8-163.1 -85.9 117.6 32.0 -6.8 33.4 26 77 A L E -AC 15 41A 1 -11,-2.9 -11,-2.6 -2,-0.7 2,-0.6 -0.898 11.7-156.0-107.7 126.6 28.6 -5.9 32.1 27 78 A A E -AC 14 40A 0 13,-2.4 13,-1.8 -2,-0.5 2,-0.5 -0.883 17.8-170.0 -98.8 124.5 26.9 -2.5 32.8 28 79 A V E -AC 13 39A 0 -15,-2.3 -15,-1.5 -2,-0.6 2,-0.4 -0.968 8.7-173.5-123.4 128.9 23.1 -2.8 32.5 29 80 A T E -AC 12 38A 4 9,-2.6 9,-1.4 -2,-0.5 2,-0.4 -0.970 5.1-171.0-121.5 129.1 20.6 0.0 32.5 30 81 A V E -AC 11 37A 7 -19,-1.4 -19,-2.6 -2,-0.4 2,-0.9 -0.943 24.3-131.2-122.5 146.0 16.8 -0.4 32.6 31 82 A D E > -A 10 0A 2 5,-1.7 4,-3.7 -2,-0.4 5,-0.4 -0.832 17.1-151.1 -94.2 104.1 14.0 2.0 32.2 32 83 A T T 4 S+ 0 0 1 -23,-1.6 -1,-0.1 -2,-0.9 -22,-0.1 0.684 94.0 39.2 -48.2 -24.5 11.7 1.3 35.2 33 84 A A T 4 S+ 0 0 18 -24,-0.3 -1,-0.2 -28,-0.1 -23,-0.1 0.923 126.1 30.5 -89.7 -59.0 8.7 2.5 33.1 34 85 A S T 4 S- 0 0 1 -29,-0.1 126,-0.2 127,-0.1 -2,-0.2 0.788 90.6-136.7 -70.2 -36.8 9.4 1.1 29.7 35 86 A S < + 0 0 24 -4,-3.7 2,-0.2 1,-0.3 -3,-0.1 0.678 50.9 152.2 80.4 21.1 11.3 -2.0 30.8 36 87 A A - 0 0 1 -5,-0.4 -5,-1.7 121,-0.2 2,-0.3 -0.557 30.7-146.5 -82.5 147.2 13.8 -1.3 28.0 37 88 A I E +C 30 0A 6 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.871 20.9 179.8-124.0 152.9 17.4 -2.4 28.4 38 89 A V E +C 29 0A 1 -9,-1.4 -9,-2.6 -2,-0.3 2,-0.3 -0.938 10.1 177.9-147.7 122.5 20.9 -1.3 27.4 39 90 A V E -C 28 0A 8 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.940 6.3-169.7-128.7 146.3 24.1 -3.2 28.3 40 91 A T E -C 27 0A 24 -13,-1.8 -13,-2.4 -2,-0.3 2,-0.1 -1.000 24.3-116.3-138.7 140.6 27.7 -2.5 27.5 41 92 A Q E -C 26 0A 13 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.447 33.4-178.5 -75.8 144.0 30.8 -4.7 28.0 42 93 A H E -C 25 0A 22 -17,-2.2 -17,-2.6 -19,-0.2 3,-0.2 -0.998 33.5-146.5-146.5 146.9 33.7 -3.6 30.3 43 94 A G S S+ 0 0 50 -2,-0.3 2,-0.3 1,-0.3 -19,-0.3 0.860 91.8 2.8 -76.8 -37.5 37.1 -4.9 31.4 44 95 A R S S- 0 0 192 -19,-0.1 2,-0.6 -21,-0.1 -1,-0.3 -0.971 81.9-102.8-153.9 135.8 36.7 -3.5 34.9 45 96 A V + 0 0 63 -2,-0.3 2,-0.2 -3,-0.2 29,-0.1 -0.433 62.9 146.3 -59.4 105.7 33.9 -1.7 36.8 46 97 A T > - 0 0 51 -2,-0.6 4,-1.9 28,-0.1 5,-0.1 -0.830 62.6-102.5-137.3 174.9 35.1 2.0 36.8 47 98 A S H > S+ 0 0 23 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.895 121.5 51.3 -67.6 -39.7 33.8 5.5 36.7 48 99 A V H > S+ 0 0 51 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.766 107.3 57.3 -69.7 -22.0 34.7 5.9 33.0 49 100 A A H >> S+ 0 0 3 2,-0.2 4,-3.3 3,-0.2 3,-1.4 0.993 107.1 44.1 -69.7 -60.0 32.8 2.7 32.4 50 101 A V H 3X S+ 0 0 0 -4,-1.9 4,-3.6 1,-0.3 5,-0.3 0.922 114.8 49.7 -46.9 -55.7 29.5 3.9 33.8 51 102 A Q H 3X S+ 0 0 9 -4,-2.2 4,-1.2 1,-0.2 -1,-0.3 0.686 112.2 48.6 -60.4 -19.9 29.8 7.2 32.0 52 103 A H H X S+ 0 0 54 -4,-2.0 4,-1.6 -3,-0.3 3,-0.6 0.943 109.1 50.7 -61.2 -54.8 25.3 5.1 25.2 57 108 A A H 3X>S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.3 5,-0.6 0.813 109.0 55.8 -54.4 -31.7 21.9 4.3 26.8 58 109 A I H 3X5S+ 0 0 1 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.3 0.894 104.1 52.7 -68.8 -38.2 21.1 7.9 26.4 59 110 A A H <<5S+ 0 0 15 -4,-1.5 -2,-0.2 -3,-0.6 -1,-0.2 0.824 118.5 36.5 -66.1 -30.6 21.8 7.6 22.6 60 111 A V H <5S+ 0 0 14 -4,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.826 134.8 17.7 -94.7 -32.3 19.4 4.7 22.3 61 112 A L H <5S- 0 0 5 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.633 105.8-113.5-112.8 -22.3 16.6 5.6 24.8 62 113 A G << - 0 0 2 -4,-1.5 -1,-0.3 -5,-0.6 -2,-0.1 -0.449 49.8 -38.6 112.3 172.3 17.0 9.3 25.4 63 114 A R - 0 0 99 -2,-0.2 2,-0.3 299,-0.1 -5,-0.0 -0.639 58.3-148.4 -79.2 121.5 17.9 11.5 28.3 64 115 A P - 0 0 0 0, 0.0 -56,-0.2 0, 0.0 3,-0.1 -0.640 13.8-135.5 -88.7 143.2 16.4 10.2 31.6 65 116 A K S S+ 0 0 127 -58,-1.8 25,-2.6 -2,-0.3 2,-0.3 0.821 84.7 1.1 -66.9 -31.1 15.4 12.6 34.4 66 117 A A E - d 0 90A 16 23,-0.3 -56,-2.9 -58,-0.2 2,-0.4 -0.981 54.9-156.8-161.3 147.0 17.1 10.3 37.0 67 118 A I E -bd 10 91A 2 23,-2.5 25,-1.2 -2,-0.3 2,-0.5 -0.975 11.3-154.9-124.7 139.4 19.0 7.1 37.6 68 119 A K E + d 0 92A 33 -58,-3.1 2,-0.2 -2,-0.4 -56,-0.2 -0.943 24.8 158.6-121.0 110.6 19.2 5.2 40.8 69 120 A T E - d 0 93A 0 23,-0.6 25,-0.7 -2,-0.5 -56,-0.1 -0.723 39.6 -92.2-122.8 173.8 22.2 2.9 41.5 70 121 A D E - d 0 94A 21 -58,-0.3 25,-0.2 23,-0.3 -1,-0.2 -0.001 49.8 -87.9 -74.5-174.8 23.9 1.4 44.6 71 122 A N S S+ 0 0 80 23,-1.4 5,-0.1 22,-0.1 -1,-0.1 0.183 72.6 146.0 -83.5 15.6 26.7 2.9 46.6 72 123 A G >> - 0 0 16 1,-0.1 4,-2.2 3,-0.1 3,-1.5 -0.159 61.0-117.6 -53.5 150.1 29.4 1.4 44.4 73 124 A S H 3> S+ 0 0 96 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.824 112.2 65.5 -59.2 -35.1 32.5 3.6 44.0 74 125 A C H 34 S+ 0 0 16 1,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.702 112.8 33.0 -61.0 -21.8 31.9 3.9 40.3 75 126 A F H <4 S+ 0 0 2 -3,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.756 119.2 48.5-104.0 -36.5 28.7 5.9 41.0 76 127 A T H < S+ 0 0 54 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.723 90.2 114.0 -76.8 -22.7 29.6 7.7 44.2 77 128 A S S X S- 0 0 29 -4,-2.1 4,-1.0 -5,-0.3 5,-0.1 0.236 78.0-112.4 -42.0 169.0 32.9 8.9 42.6 78 129 A K H > S+ 0 0 146 2,-0.2 4,-2.6 3,-0.1 5,-0.3 0.969 111.9 45.6 -73.5 -58.1 33.7 12.5 41.8 79 130 A S H > S+ 0 0 60 1,-0.2 4,-3.3 2,-0.2 5,-0.1 0.939 111.6 52.7 -51.9 -55.6 33.7 12.4 38.0 80 131 A T H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.869 112.1 46.9 -47.9 -44.1 30.5 10.4 37.8 81 132 A R H X S+ 0 0 164 -4,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.915 113.5 45.8 -66.0 -48.2 28.7 12.9 40.1 82 133 A E H X S+ 0 0 124 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.884 113.3 54.0 -64.6 -34.3 30.0 15.9 38.1 83 134 A W H >X S+ 0 0 3 -4,-3.3 3,-1.8 -5,-0.3 4,-1.0 0.993 107.5 45.7 -63.0 -63.3 29.0 14.0 35.0 84 135 A L H >X>S+ 0 0 4 -4,-2.9 5,-2.7 1,-0.3 4,-0.7 0.853 115.1 50.9 -47.2 -39.3 25.3 13.3 36.0 85 136 A A H 3<5S+ 0 0 76 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.723 103.4 56.3 -74.0 -22.4 25.1 17.0 37.0 86 137 A R H <<5S+ 0 0 157 -3,-1.8 -1,-0.2 -4,-1.2 -2,-0.2 0.606 113.5 44.5 -82.0 -9.2 26.6 18.1 33.7 87 138 A W H <<5S- 0 0 40 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.497 110.5-118.8-107.5 -13.2 23.6 16.2 32.2 88 139 A G T <5 + 0 0 54 -4,-0.7 2,-0.6 1,-0.3 -3,-0.2 0.767 64.9 144.7 77.6 24.3 20.8 17.3 34.5 89 140 A I < - 0 0 7 -5,-2.7 -23,-0.3 -6,-0.2 -1,-0.3 -0.873 46.1-135.5-103.3 118.4 20.3 13.8 35.6 90 141 A A E -d 66 0A 55 -25,-2.6 -23,-2.5 -2,-0.6 2,-0.3 -0.402 20.5-152.3 -68.5 142.6 19.3 13.2 39.2 91 142 A H E -d 67 0A 45 -25,-0.2 2,-0.3 -2,-0.1 -23,-0.2 -0.867 12.5-172.1-117.8 154.5 21.1 10.4 41.0 92 143 A T E -d 68 0A 77 -25,-1.2 -23,-0.6 -2,-0.3 2,-0.1 -0.853 11.2-150.8-151.0 110.7 20.0 8.3 43.9 93 144 A T E +d 69 0A 82 -2,-0.3 -23,-0.3 -25,-0.2 2,-0.2 -0.429 22.3 159.2 -84.1 153.8 22.2 5.8 45.8 94 145 A G E -d 70 0A 15 -25,-0.7 -23,-1.4 -2,-0.1 -22,-0.1 -0.768 41.1 -61.3-150.7-165.0 21.2 2.6 47.6 95 146 A I > - 0 0 93 -2,-0.2 4,-0.7 -25,-0.2 3,-0.3 -0.800 35.9-130.8 -98.8 131.6 22.1 -0.9 49.0 96 147 A P T 4 S+ 0 0 79 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.737 96.1 88.2 -47.8 -26.4 23.5 -3.6 46.6 97 148 A G T 4 S- 0 0 60 1,-0.2 3,-0.2 6,-0.0 6,-0.1 0.031 122.0 -95.6 -67.7 32.9 20.9 -5.9 48.2 98 149 A N T > - 0 0 56 -2,-1.6 4,-0.9 -3,-0.3 5,-0.2 0.410 56.2-149.8 66.6 0.7 18.5 -4.7 45.5 99 150 A S T >< - 0 0 35 -4,-0.7 3,-1.4 2,-0.2 2,-0.4 0.480 55.1 -29.5 -7.2 116.7 17.3 -2.3 48.2 100 151 A Q T 34 S- 0 0 159 1,-0.2 3,-0.1 -3,-0.2 -1,-0.1 -0.499 131.5 -15.9 67.8-116.9 13.7 -1.5 47.7 101 152 A G T >4 S+ 0 0 14 -2,-0.4 3,-1.7 1,-0.2 -1,-0.2 0.328 95.3 110.6-104.2 6.4 12.7 -1.7 44.1 102 153 A Q T + 0 0 38 -5,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.475 58.4 82.4 -89.2 -6.6 15.1 -5.3 41.6 104 155 A M H <> S+ 0 0 46 -3,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.889 95.5 45.0 -64.5 -35.9 13.7 -4.2 38.3 105 156 A V H >> S+ 0 0 0 -3,-0.3 4,-2.7 1,-0.2 3,-1.1 0.893 101.5 63.8 -73.7 -42.7 17.3 -4.4 37.0 106 157 A E H 3X S+ 0 0 38 -4,-0.6 4,-1.8 1,-0.3 -1,-0.2 0.801 104.0 50.2 -52.2 -31.3 18.2 -7.8 38.6 107 158 A R H 3X S+ 0 0 86 -4,-1.1 4,-2.4 2,-0.2 -1,-0.3 0.787 107.1 54.8 -77.1 -27.7 15.5 -9.3 36.4 108 159 A A H <>S+ 0 0 0 -4,-1.1 3,-1.2 -5,-0.2 5,-1.0 0.976 115.0 39.7 -75.2 -63.8 25.9 -18.8 23.2 121 172 A E H ><5S+ 0 0 79 -4,-3.2 3,-0.7 1,-0.3 -2,-0.2 0.635 106.5 69.8 -62.5 -16.1 25.2 -22.5 23.3 122 173 A G H 3<5S+ 0 0 58 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.875 105.2 38.1 -71.4 -36.6 23.3 -22.1 20.1 123 174 A D T <<5S- 0 0 86 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.163 125.7-102.5 -98.6 17.2 26.5 -21.4 18.2 124 175 A G T < 5S+ 0 0 42 -3,-0.7 2,-2.3 1,-0.2 -3,-0.2 0.057 78.1 134.5 90.4 -25.1 28.3 -24.1 20.3 125 176 A F < + 0 0 56 -5,-1.0 -1,-0.2 1,-0.2 -3,-0.1 -0.350 25.6 176.0 -60.7 82.6 30.3 -21.9 22.7 126 177 A M S S+ 0 0 112 -2,-2.3 -1,-0.2 -5,-0.1 -5,-0.1 0.513 71.5 5.5 -69.7 -0.3 29.5 -24.0 25.7 127 178 A K S S+ 0 0 166 1,-0.4 2,-0.1 -7,-0.1 -2,-0.1 -0.103 118.9 18.7-141.6-118.6 31.8 -21.7 27.7 128 179 A R S S- 0 0 120 1,-0.1 -1,-0.4 -2,-0.1 -109,-0.2 -0.411 71.1-126.2 -69.4 139.4 33.8 -18.5 27.0 129 180 A I - 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