==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-MAY-01 1IKV . COMPND 2 MOLECULE: POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.LINDBERG,T.UNGE . 960 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 602 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 70 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 2 3 1 2 2 1 0 0 1 1 1 2 3 1 0 3 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 4 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 PARALLEL BRIDGES PER LADDER . 6 4 6 2 3 4 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 . 3 4 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 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 1 A P 0 0 85 0, 0.0 2,-0.1 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0-155.8 -32.8 153.9 186.5 2 2 A I - 0 0 66 115,-0.1 211,-0.2 146,-0.0 116,-0.2 -0.604 360.0-120.2-163.1 87.4 -34.5 150.5 186.2 3 3 A S - 0 0 2 114,-1.6 210,-0.1 210,-0.3 209,-0.1 0.044 12.0-135.0 -33.5 127.0 -34.3 149.1 182.7 4 4 A P + 0 0 98 0, 0.0 -1,-0.1 0, 0.0 208,-0.1 0.850 63.2 132.7 -56.3 -34.7 -37.7 148.4 181.3 5 5 A I - 0 0 16 207,-0.1 158,-0.0 1,-0.0 162,-0.0 0.339 68.6 -93.1 -22.2 134.5 -36.5 145.0 180.1 6 6 A E - 0 0 159 1,-0.1 2,-0.3 157,-0.1 115,-0.1 0.001 46.2-114.7 -47.9 159.3 -38.6 142.0 180.8 7 7 A T - 0 0 31 113,-0.1 113,-0.1 111,-0.1 -1,-0.1 -0.828 15.0-120.2-107.0 147.7 -37.7 140.1 184.0 8 8 A V - 0 0 15 -2,-0.3 113,-0.6 111,-0.3 2,-0.1 -0.711 31.4-130.5 -82.8 115.9 -36.3 136.6 184.4 9 9 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 598,-0.1 -0.417 35.0 175.5 -66.3 141.6 -38.8 134.6 186.4 10 10 A V + 0 0 9 -2,-0.1 2,-0.3 74,-0.0 597,-0.0 -0.939 8.9 175.3-142.4 163.5 -37.1 132.8 189.3 11 11 A K - 0 0 144 -2,-0.3 74,-1.7 596,-0.1 2,-0.2 -0.949 32.4 -83.3-158.1 177.2 -38.2 130.5 192.2 12 12 A L B -A 84 0A 17 -2,-0.3 72,-0.3 72,-0.2 4,-0.2 -0.569 60.0 -76.3 -92.8 155.4 -36.9 128.4 195.1 13 13 A K > - 0 0 74 70,-2.5 3,-0.8 -2,-0.2 -1,-0.1 -0.238 58.7-107.5 -47.6 129.9 -35.8 124.8 195.0 14 14 A P T 3 S+ 0 0 129 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.746 112.3 45.7 -26.0 -69.2 -39.1 122.8 194.8 15 15 A G T 3 S+ 0 0 80 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.194 106.0 83.1 -81.6 47.0 -39.3 121.2 198.2 16 16 A M < - 0 0 87 -2,-1.2 2,-0.3 -3,-0.8 -4,-0.1 -0.985 57.6-149.9-149.6 158.5 -38.5 124.5 200.0 17 17 A D - 0 0 62 -2,-0.3 -4,-0.1 1,-0.2 -2,-0.0 -0.864 41.8 -74.1-125.6 157.7 -39.9 127.8 201.3 18 18 A G - 0 0 0 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.299 59.8 -84.2 -40.6 172.7 -38.4 131.3 201.7 19 19 A P - 0 0 0 0, 0.0 38,-1.0 0, 0.0 -1,-0.1 -0.478 33.4-175.0 -85.1 159.6 -36.0 132.2 204.6 20 20 A K B +b 57 0B 116 36,-0.2 2,-0.2 -2,-0.1 38,-0.2 -0.112 19.6 159.3-144.6 40.8 -37.1 133.2 208.1 21 21 A V - 0 0 49 36,-1.2 2,-0.1 1,-0.1 58,-0.0 -0.507 42.4-117.8 -72.5 132.6 -33.9 134.1 210.0 22 22 A K - 0 0 183 -2,-0.2 2,-0.9 1,-0.1 -1,-0.1 -0.394 26.5-115.0 -68.8 144.0 -34.5 136.3 213.0 23 23 A Q - 0 0 14 36,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.724 26.0-140.4 -86.6 104.6 -32.9 139.8 212.9 24 24 A W - 0 0 200 -2,-0.9 36,-0.2 1,-0.1 2,-0.1 -0.352 33.7 -96.3 -62.0 141.2 -30.3 140.1 215.7 25 25 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.354 39.6-154.1 -63.2 135.1 -30.3 143.5 217.4 26 26 A L - 0 0 15 1,-0.1 110,-0.5 -2,-0.1 111,-0.1 -0.783 23.2 -95.8-110.7 155.9 -27.9 146.1 216.1 27 27 A T > - 0 0 67 -2,-0.3 4,-2.0 108,-0.1 -1,-0.1 -0.000 39.3-103.5 -59.4 170.8 -26.4 149.2 217.9 28 28 A E H > S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.862 119.9 52.5 -68.9 -36.9 -27.9 152.7 217.6 29 29 A E H > S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.868 111.0 49.0 -67.0 -34.7 -25.3 154.0 215.2 30 30 A K H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.906 108.4 52.0 -69.5 -44.8 -25.9 151.0 212.9 31 31 A I H X S+ 0 0 15 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.874 108.5 51.4 -60.6 -39.5 -29.7 151.4 213.0 32 32 A K H X S+ 0 0 126 -4,-1.9 4,-2.1 2,-0.2 3,-0.4 0.951 108.5 53.7 -62.0 -47.3 -29.4 155.1 212.0 33 33 A A H X S+ 0 0 1 -4,-1.7 4,-2.4 1,-0.2 3,-0.5 0.939 106.6 47.8 -48.6 -63.7 -27.1 154.1 209.1 34 34 A L H X S+ 0 0 1 -4,-2.1 4,-3.2 1,-0.3 5,-0.3 0.766 112.0 53.3 -52.2 -30.7 -29.5 151.5 207.5 35 35 A V H X S+ 0 0 58 -4,-1.2 4,-1.7 -3,-0.4 -1,-0.3 0.892 109.4 45.7 -74.2 -41.4 -32.2 154.1 207.8 36 36 A E H X S+ 0 0 103 -4,-2.1 4,-0.6 -3,-0.5 -2,-0.2 0.827 120.4 43.9 -69.6 -30.3 -30.3 156.8 206.0 37 37 A I H X S+ 0 0 39 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.937 116.4 40.8 -79.4 -53.6 -29.3 154.1 203.4 38 38 A C H X S+ 0 0 0 -4,-3.2 4,-3.1 2,-0.2 5,-0.3 0.961 111.6 56.1 -61.0 -52.7 -32.7 152.4 202.8 39 39 A T H X S+ 0 0 69 -4,-1.7 4,-1.3 -5,-0.3 -1,-0.2 0.875 108.9 51.1 -46.6 -38.3 -34.6 155.6 202.8 40 40 A E H >X S+ 0 0 100 -4,-0.6 4,-0.7 -5,-0.2 3,-0.7 0.977 110.1 46.5 -64.8 -54.7 -32.3 156.6 200.1 41 41 A M H >X>S+ 0 0 20 -4,-2.3 3,-1.7 1,-0.2 4,-1.5 0.897 106.2 59.4 -53.6 -47.3 -32.8 153.5 198.0 42 42 A E H 3<5S+ 0 0 65 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.848 101.9 52.9 -51.2 -40.4 -36.6 153.7 198.4 43 43 A K H <<5S+ 0 0 174 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.697 109.3 52.3 -68.5 -19.2 -36.6 157.1 196.7 44 44 A E H <<5S- 0 0 94 -3,-1.7 -2,-0.2 -4,-0.7 -1,-0.2 0.755 114.8-118.8 -86.3 -29.4 -34.7 155.4 193.9 45 45 A G T <5S+ 0 0 25 -4,-1.5 -3,-0.2 2,-0.3 -2,-0.1 0.323 82.9 118.0 104.4 -2.6 -37.2 152.6 193.5 46 46 A K S - 0 0 114 5,-3.2 3,-2.4 1,-0.2 4,-0.1 0.053 60.8 -3.9 -82.2-162.0 -17.1 151.6 204.0 66 66 A K G > S- 0 0 180 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.060 141.0 -24.4 -32.6 105.5 -13.9 153.1 202.6 67 67 A D G 3 S- 0 0 153 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.259 114.4 -76.8 68.0 -10.9 -12.0 154.5 205.6 68 68 A S G < S+ 0 0 57 -3,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.517 95.1 129.9 100.4 12.1 -15.4 154.7 207.4 69 69 A T S < S+ 0 0 109 -3,-1.5 2,-0.3 1,-0.1 -2,-0.1 0.989 80.6 12.9 -57.3 -61.5 -16.8 157.9 205.7 70 70 A K S S- 0 0 157 -4,-0.3 -5,-3.2 -7,-0.0 -2,-0.2 -0.827 83.9-117.6-116.1 154.0 -20.2 156.2 204.8 71 71 A W E -E 64 0D 61 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.2 -0.447 22.8-142.1 -86.5 163.6 -21.6 152.9 206.0 72 72 A R E -E 63 0D 117 -9,-2.2 -9,-1.3 -2,-0.1 2,-0.6 -0.852 10.6-126.0-123.2 159.6 -22.5 150.0 203.8 73 73 A K E -E 62 0D 14 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.871 20.9-171.6-115.5 102.7 -25.3 147.5 203.8 74 74 A L E -E 61 0D 94 -13,-0.9 -13,-2.4 -2,-0.6 2,-0.8 -0.789 4.3-165.5 -90.2 117.7 -24.4 143.8 203.9 75 75 A V - 0 0 5 -2,-0.6 2,-1.1 -15,-0.2 -15,-0.2 -0.775 15.4-145.3-108.2 88.7 -27.4 141.5 203.5 76 76 A D + 0 0 42 -2,-0.8 3,-0.4 1,-0.2 4,-0.2 -0.314 27.2 173.0 -51.9 90.8 -26.3 138.1 204.5 77 77 A F > + 0 0 6 -2,-1.1 4,-2.2 75,-0.2 3,-0.4 0.497 37.1 118.5 -84.1 -6.4 -28.4 136.2 201.9 78 78 A R H > S+ 0 0 172 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.739 78.2 48.7 -29.9 -41.7 -26.9 132.8 202.7 79 79 A E H > S+ 0 0 53 -3,-0.4 4,-0.7 2,-0.2 -1,-0.2 0.980 110.9 44.9 -69.3 -57.7 -30.4 131.6 203.7 80 80 A L H >> S+ 0 0 0 -3,-0.4 3,-1.4 1,-0.2 4,-0.8 0.938 114.6 54.2 -49.6 -49.0 -32.4 132.8 200.7 81 81 A N H >< S+ 0 0 32 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.902 99.5 55.3 -52.0 -57.1 -29.6 131.5 198.5 82 82 A K H 3< S+ 0 0 137 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.626 116.6 42.5 -56.6 -9.8 -29.5 127.8 199.7 83 83 A R H << S+ 0 0 61 -3,-1.4 -70,-2.5 -4,-0.7 -1,-0.3 0.519 95.9 95.2-111.8 -12.7 -33.2 127.8 198.9 84 84 A T B << S-A 12 0A 0 -3,-1.6 -72,-0.2 -4,-0.8 2,-0.1 -0.328 85.4 -91.8 -75.1 163.0 -33.1 129.7 195.6 85 85 A Q - 0 0 27 -74,-1.7 2,-0.1 1,-0.1 -1,-0.1 -0.384 38.9-105.5 -77.1 156.2 -33.0 127.7 192.3 86 86 A D - 0 0 71 -2,-0.1 2,-0.2 521,-0.1 -1,-0.1 -0.481 41.1-158.7 -74.8 150.3 -29.7 126.7 190.6 87 87 A F - 0 0 26 -2,-0.1 2,-0.6 522,-0.1 520,-0.2 -0.664 26.9 -84.8-123.3 179.5 -28.9 128.8 187.5 88 88 A W - 0 0 45 518,-1.5 522,-0.1 -2,-0.2 520,-0.0 -0.792 60.8 -95.9 -90.5 124.1 -26.8 128.4 184.4 89 89 A E - 0 0 132 -2,-0.6 3,-0.1 520,-0.2 -1,-0.1 0.094 21.3-133.6 -38.8 143.1 -23.2 129.5 185.1 90 90 A V S S+ 0 0 53 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.792 88.8 5.2 -70.8 -33.7 -22.2 133.1 184.2 91 91 A Q - 0 0 60 3,-0.0 -1,-0.3 1,-0.0 3,-0.1 -0.969 48.2-175.2-154.4 136.9 -19.0 131.9 182.5 92 92 A L S S+ 0 0 82 -2,-0.3 2,-0.2 1,-0.2 599,-0.1 -0.364 80.1 3.0-125.5 47.8 -17.5 128.5 181.7 93 93 A G - 0 0 28 598,-0.1 -1,-0.2 597,-0.0 0, 0.0 -0.705 68.9-118.1 149.3 160.1 -14.3 129.9 180.4 94 94 A I - 0 0 55 -2,-0.2 598,-0.1 -3,-0.1 597,-0.1 -0.960 33.2-104.7-128.2 143.9 -12.3 133.1 179.8 95 95 A P - 0 0 3 0, 0.0 596,-0.1 0, 0.0 287,-0.1 -0.420 33.4-135.9 -63.7 138.7 -11.0 134.7 176.6 96 96 A H > - 0 0 20 1,-0.2 3,-2.8 594,-0.1 4,-0.3 -0.858 13.4-129.5 -95.3 133.5 -7.4 134.1 176.3 97 97 A P G > S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 222,-0.3 0.885 106.9 64.9 -46.7 -40.8 -5.7 137.3 175.2 98 98 A A G 3 S+ 0 0 0 1,-0.3 221,-0.1 220,-0.1 219,-0.1 0.562 98.8 52.8 -61.2 -10.8 -4.0 135.3 172.5 99 99 A G G < S+ 0 0 0 -3,-2.8 2,-0.3 219,-0.1 -1,-0.3 0.321 85.3 105.4-107.6 5.7 -7.3 134.5 170.8 100 100 A L S < S- 0 0 45 -3,-2.1 219,-1.4 -4,-0.3 2,-0.4 -0.659 75.3-118.5 -85.9 140.7 -8.5 138.1 170.6 101 101 A K B f 319 0E 92 -2,-0.3 219,-0.1 217,-0.2 -2,-0.1 -0.650 360.0 360.0 -80.2 132.3 -8.4 139.8 167.2 102 102 A K 0 0 125 217,-0.5 135,-0.1 -2,-0.4 -1,-0.1 -0.290 360.0 360.0 -52.3 360.0 -6.0 142.8 167.1 103 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 104 104 A K 0 0 122 0, 0.0 2,-0.5 0, 0.0 88,-0.2 0.000 360.0 360.0 360.0 -53.4 -7.4 149.7 166.6 105 105 A S E +G 191 0F 13 86,-2.9 86,-2.6 131,-0.1 2,-0.4 -0.957 360.0 168.6-118.3 127.4 -9.6 151.4 169.1 106 106 A V E +G 190 0F 31 -2,-0.5 2,-0.3 84,-0.3 84,-0.3 -0.997 1.6 165.8-138.5 130.1 -10.6 149.8 172.4 107 107 A T E -G 189 0F 0 82,-2.8 82,-2.7 -2,-0.4 2,-0.5 -0.957 26.8-132.4-137.8 156.3 -12.3 151.6 175.3 108 108 A V E -G 188 0F 1 113,-0.8 2,-0.4 -2,-0.3 80,-0.2 -0.908 13.1-166.2-123.1 114.3 -14.1 150.2 178.4 109 109 A L E -G 187 0F 2 78,-1.6 78,-1.9 -2,-0.5 2,-0.6 -0.747 12.3-151.2 -90.2 137.0 -17.5 151.4 179.6 110 110 A D E -G 186 0F 55 -2,-0.4 2,-0.4 76,-0.2 76,-0.2 -0.926 15.6-124.8-119.2 118.4 -18.5 150.3 183.1 111 111 A V > - 0 0 5 74,-1.8 3,-0.8 -2,-0.6 2,-0.3 -0.358 24.8-137.9 -57.8 109.5 -22.2 149.8 184.1 112 112 A G T 3 S- 0 0 24 103,-1.6 103,-0.5 -2,-0.4 -1,-0.1 -0.537 81.3 -6.9 -73.6 127.9 -23.0 152.0 187.1 113 113 A D T 3> S+ 0 0 104 -2,-0.3 4,-1.5 3,-0.1 -1,-0.3 0.940 82.0 172.0 51.5 55.3 -25.1 150.2 189.7 114 114 A A T X4 S+ 0 0 2 -3,-0.8 3,-2.1 2,-0.2 4,-0.2 0.984 71.5 44.3 -55.8 -73.6 -25.7 147.1 187.4 115 115 A Y G >4 S+ 0 0 67 1,-0.3 34,-1.2 2,-0.2 3,-0.8 0.819 118.8 47.9 -42.2 -38.6 -27.4 144.7 189.8 116 116 A F G 34 S+ 0 0 37 1,-0.2 -1,-0.3 32,-0.2 -2,-0.2 0.694 101.2 62.5 -80.5 -19.9 -29.5 147.6 190.9 117 117 A S G << S+ 0 0 1 -3,-2.1 -114,-1.6 -4,-1.5 -1,-0.2 0.192 94.8 79.2 -88.3 16.7 -30.4 148.9 187.4 118 118 A V S < S- 0 0 3 -3,-0.8 31,-1.6 -4,-0.2 42,-0.1 -0.990 79.8-120.9-131.1 130.2 -32.2 145.6 186.6 119 119 A P B -I 148 0G 12 0, 0.0 2,-0.4 0, 0.0 -111,-0.3 -0.096 19.8-134.7 -61.8 160.0 -35.7 144.5 187.7 120 120 A L - 0 0 0 27,-1.7 5,-0.2 28,-0.1 4,-0.1 -0.979 33.0 -94.3-122.8 132.7 -36.5 141.4 189.8 121 121 A D >> - 0 0 26 -113,-0.6 3,-1.5 -2,-0.4 4,-1.1 -0.157 36.4-138.3 -43.6 123.7 -39.2 138.9 189.0 122 122 A E H >> S+ 0 0 127 1,-0.3 3,-1.4 2,-0.2 4,-0.7 0.957 97.7 60.5 -53.1 -61.9 -42.2 140.1 191.1 123 123 A D H 34 S+ 0 0 114 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.573 112.0 45.2 -49.5 -3.7 -43.4 136.8 192.3 124 124 A F H X4 S+ 0 0 0 -3,-1.5 3,-2.6 -4,-0.1 4,-0.5 0.695 86.2 85.0-110.9 -26.9 -40.0 136.5 193.9 125 125 A R H X< S+ 0 0 47 -3,-1.4 3,-1.7 -4,-1.1 21,-0.8 0.827 78.6 70.4 -42.8 -44.8 -39.5 139.9 195.5 126 126 A K T 3< S+ 0 0 83 -4,-0.7 3,-0.3 1,-0.3 -1,-0.3 0.564 93.2 58.4 -53.7 -10.5 -41.4 138.8 198.7 127 127 A Y T < S+ 0 0 44 -3,-2.6 2,-0.7 1,-0.2 -1,-0.3 0.759 93.1 63.8 -92.3 -27.7 -38.4 136.6 199.5 128 128 A T S < S+ 0 0 0 -3,-1.7 2,-0.6 -4,-0.5 -1,-0.2 -0.255 74.1 135.8 -90.8 46.5 -35.8 139.3 199.7 129 129 A A + 0 0 0 -2,-0.7 -71,-1.7 -3,-0.3 16,-0.3 -0.872 25.1 166.7-101.1 116.0 -37.6 141.0 202.6 130 130 A F E -D 144 0C 1 14,-1.7 14,-1.5 -2,-0.6 2,-0.3 -0.391 22.1-129.3-111.8-169.2 -35.3 142.1 205.4 131 131 A T E -D 143 0C 15 -73,-0.5 12,-0.2 12,-0.2 -71,-0.2 -0.987 5.6-137.2-153.7 142.5 -35.8 144.4 208.4 132 132 A I E -D 142 0C 6 10,-1.8 10,-1.0 -2,-0.3 -101,-0.0 -0.857 34.0-131.5 -99.4 111.7 -34.2 147.4 210.2 133 133 A P - 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