==== 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 TRANSFERASE 23-SEP-02 1MU2 . COMPND 2 MOLECULE: HIV-2 RT; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 2; . AUTHOR J.REN,L.E.BIRD,P.P.CHAMBERLAIN,G.B.STEWART-JONES,D.I.STUART, . 940 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 606 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 62 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 4 1 1 1 1 0 1 0 3 1 1 4 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 1 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 . 8 4 6 3 2 6 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 . 4 0 5 1 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 3 A A 0 0 156 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.8 -36.1 -33.9 28.6 2 4 A K - 0 0 213 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.910 360.0-174.5-117.6 129.0 -32.6 -35.2 29.3 3 5 A V - 0 0 130 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.953 36.9-114.6-111.3 129.6 -29.4 -35.0 27.3 4 6 A E - 0 0 158 -2,-0.5 3,-0.1 1,-0.1 112,-0.1 -0.461 32.9-112.3 -69.2 132.4 -26.5 -37.0 28.8 5 7 A P - 0 0 33 0, 0.0 2,-0.1 0, 0.0 110,-0.1 -0.227 38.2 -97.2 -60.4 151.1 -23.5 -34.8 30.0 6 8 A I - 0 0 41 108,-0.3 110,-0.5 1,-0.1 2,-0.3 -0.439 40.8-110.9 -71.0 144.5 -20.3 -35.1 28.1 7 9 A K - 0 0 132 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.568 35.0-162.2 -79.2 137.6 -17.7 -37.5 29.6 8 10 A I - 0 0 11 -2,-0.3 2,-0.3 108,-0.0 71,-0.0 -0.888 5.2-164.2-122.6 150.9 -14.5 -35.9 31.1 9 11 A M - 0 0 109 -2,-0.3 71,-2.5 72,-0.1 2,-0.2 -0.873 19.2-122.2-129.5 163.3 -11.1 -37.2 32.0 10 12 A L B -A 79 0A 25 -2,-0.3 69,-0.3 69,-0.2 3,-0.1 -0.640 50.9 -84.3 -96.2 159.5 -8.1 -36.3 34.0 11 13 A K > - 0 0 66 67,-4.0 3,-1.2 -2,-0.2 -1,-0.1 -0.374 66.0 -84.2 -60.7 142.5 -4.7 -36.0 32.3 12 14 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.128 113.8 16.6 -51.3 144.4 -3.2 -39.5 32.1 13 15 A G T 3 S+ 0 0 89 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.743 105.7 111.6 64.8 24.1 -1.3 -40.6 35.2 14 16 A K < - 0 0 131 -3,-1.2 2,-0.3 64,-0.1 -1,-0.2 -0.864 51.0-153.5-126.0 160.7 -2.9 -37.9 37.3 15 17 A D - 0 0 76 -2,-0.3 3,-0.1 1,-0.1 -4,-0.1 -0.923 30.5 -91.0-131.6 156.8 -5.5 -37.9 40.1 16 18 A G - 0 0 6 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.048 59.2 -77.6 -59.2 169.2 -8.0 -35.4 41.4 17 19 A P - 0 0 6 0, 0.0 38,-2.0 0, 0.0 -1,-0.1 -0.353 36.0-179.4 -74.1 151.8 -7.1 -32.9 44.1 18 20 A K B +b 55 0B 117 36,-0.3 38,-0.2 -3,-0.1 2,-0.1 -0.544 32.6 163.0-143.9 63.1 -6.8 -33.7 47.8 19 21 A L - 0 0 34 36,-2.5 2,-0.2 1,-0.1 37,-0.0 -0.397 42.0 -82.3 -92.6 169.6 -5.8 -30.3 49.2 20 22 A R - 0 0 154 -2,-0.1 2,-1.0 1,-0.1 -1,-0.1 -0.447 30.1-143.1 -70.5 126.6 -5.8 -28.6 52.5 21 23 A Q - 0 0 62 -2,-0.2 -1,-0.1 36,-0.1 106,-0.0 -0.782 19.5-148.6 -94.5 97.3 -9.0 -27.0 53.8 22 24 A W - 0 0 107 -2,-1.0 36,-0.1 36,-0.1 -2,-0.0 -0.513 18.2-119.4 -70.1 118.1 -7.8 -23.8 55.6 23 25 A P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.237 33.7-168.0 -58.9 138.9 -10.1 -22.9 58.5 24 26 A L - 0 0 59 1,-0.2 5,-0.1 2,-0.0 35,-0.0 -0.876 29.5 -67.6-128.5 162.9 -11.9 -19.6 58.3 25 27 A T > - 0 0 50 -2,-0.3 4,-2.0 1,-0.1 -1,-0.2 0.231 40.8-115.5 -41.5 163.7 -13.8 -17.3 60.7 26 28 A K H > S+ 0 0 172 2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.883 115.5 55.0 -72.0 -41.9 -17.2 -18.2 62.2 27 29 A E H >> S+ 0 0 118 2,-0.2 4,-1.5 1,-0.1 3,-0.6 0.935 110.7 46.9 -56.8 -47.9 -18.9 -15.4 60.4 28 30 A K H >> S+ 0 0 47 1,-0.3 4,-2.3 2,-0.2 3,-1.1 0.990 106.8 52.9 -57.0 -68.3 -17.6 -16.7 57.0 29 31 A I H 3X S+ 0 0 57 -4,-2.0 4,-1.2 1,-0.3 -1,-0.3 0.652 107.7 59.5 -44.0 -15.3 -18.5 -20.3 57.5 30 32 A E H S+ 0 0 15 -4,-2.2 5,-1.9 2,-0.2 6,-1.8 0.868 110.6 46.2 -65.7 -39.5 -27.0 -24.3 45.7 40 42 A E H <5S+ 0 0 68 -4,-2.7 3,-0.2 4,-0.2 -1,-0.2 0.909 114.2 52.0 -68.2 -39.2 -27.8 -27.8 47.0 41 43 A K H <5S+ 0 0 146 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.986 111.8 42.9 -55.8 -65.3 -31.5 -26.7 47.1 42 44 A E H <5S- 0 0 131 -4,-3.1 -1,-0.2 1,-0.1 -2,-0.2 0.612 121.5-104.2 -60.2 -16.0 -31.6 -25.4 43.5 43 45 A G T <5S+ 0 0 20 -4,-1.0 -3,-0.2 -3,-0.2 -4,-0.1 0.449 92.6 109.7 106.7 0.0 -29.6 -28.4 42.2 44 46 A Q S - 0 0 68 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.215 33.4-107.5 -57.3 153.5 -20.4 -39.8 49.3 50 52 A P T 3 S+ 0 0 137 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.677 117.4 62.9 -58.1 -15.2 -18.4 -40.8 52.4 51 53 A T T 3 + 0 0 122 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.444 69.4 117.5 -91.5 0.6 -15.9 -42.4 50.0 52 54 A N < + 0 0 11 -3,-2.2 -4,-0.0 1,-0.2 70,-0.0 -0.588 36.8 179.7 -73.3 114.8 -14.8 -39.2 48.3 53 55 A P + 0 0 78 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.495 50.0 100.5 -90.5 -7.5 -11.1 -38.7 49.0 54 56 A Y + 0 0 33 67,-0.2 -36,-0.3 -36,-0.1 2,-0.3 -0.410 44.8 172.7 -83.2 153.4 -10.8 -35.5 47.0 55 57 A N B -b 18 0B 14 -38,-2.0 -36,-2.5 -2,-0.1 70,-0.3 -0.958 15.8-164.7-161.9 145.5 -10.9 -31.9 48.2 56 58 A T B -d 125 0C 1 68,-0.6 70,-0.5 -2,-0.3 16,-0.1 -0.993 36.4-101.3-132.1 135.7 -10.4 -28.3 47.0 57 59 A P - 0 0 2 0, 0.0 14,-2.6 0, 0.0 2,-0.4 -0.262 34.6-153.6 -56.9 136.3 -9.8 -25.2 49.1 58 60 A T E -F 70 0D 5 12,-0.2 2,-0.3 68,-0.2 12,-0.2 -0.898 13.0-175.2-114.7 144.4 -12.8 -22.9 49.7 59 61 A F E -F 69 0D 4 10,-1.6 10,-2.8 -2,-0.4 2,-0.4 -0.916 18.0-145.2-136.7 161.6 -12.7 -19.2 50.3 60 62 A A E -F 68 0D 8 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.992 18.4-168.7-127.4 133.7 -15.0 -16.4 51.2 61 63 A I - 0 0 61 6,-2.7 2,-0.3 -2,-0.4 3,-0.1 -0.977 36.0 -92.8-128.6 142.3 -14.4 -12.9 49.9 62 64 A K - 0 0 160 -2,-0.4 3,-0.0 1,-0.1 -2,-0.0 -0.322 62.6 -91.9 -55.2 108.7 -16.1 -9.6 50.8 63 65 A K - 0 0 118 -2,-0.3 2,-1.8 1,-0.2 -1,-0.1 0.241 26.9-127.1 -21.4 127.6 -18.9 -9.2 48.3 64 66 A K 0 0 173 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 -0.235 360.0 360.0 -79.5 48.8 -17.9 -7.2 45.2 65 67 A D 0 0 177 -2,-1.8 -2,-0.0 -3,-0.0 -1,-0.0 -0.845 360.0 360.0-173.3 360.0 -20.9 -5.0 46.0 66 ! 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 67 72 A R 0 0 106 0, 0.0 -6,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -21.2 -19.1 -14.4 48.3 68 73 A M E -F 60 0D 36 -8,-0.2 2,-0.4 -37,-0.1 -8,-0.2 -0.770 360.0-179.8 -95.2 134.7 -17.9 -17.9 47.8 69 74 A L E -F 59 0D 41 -10,-2.8 -10,-1.6 -2,-0.4 2,-0.3 -0.941 11.0-158.6-136.4 111.5 -14.8 -18.7 45.8 70 75 A I E -F 58 0D 18 -2,-0.4 2,-1.3 -12,-0.2 -12,-0.2 -0.703 18.2-133.5 -90.6 139.3 -13.5 -22.3 45.2 71 76 A D > + 0 0 13 -14,-2.6 3,-0.8 -2,-0.3 4,-0.3 -0.569 33.3 166.3 -94.1 76.5 -9.8 -22.7 44.2 72 77 A F T 3> + 0 0 5 -2,-1.3 4,-2.9 1,-0.2 5,-0.2 0.237 39.5 115.2 -75.6 17.7 -10.0 -25.1 41.3 73 78 A R H 3> S+ 0 0 45 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.856 79.5 42.0 -55.1 -40.3 -6.4 -24.4 40.3 74 79 A E H <> S+ 0 0 41 -3,-0.8 4,-1.1 2,-0.2 -1,-0.2 0.884 113.7 50.8 -76.5 -39.9 -5.2 -27.9 41.1 75 80 A L H > S+ 0 0 0 -4,-0.3 4,-1.5 1,-0.2 3,-0.4 0.902 110.7 50.8 -63.1 -40.2 -8.3 -29.6 39.6 76 81 A N H < S+ 0 0 38 -4,-2.9 3,-0.3 1,-0.2 -1,-0.2 0.909 104.5 57.2 -63.2 -41.7 -7.7 -27.6 36.4 77 82 A K H < S+ 0 0 99 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.787 115.0 37.8 -59.0 -29.7 -4.1 -28.6 36.3 78 83 A V H < S+ 0 0 8 -4,-1.1 -67,-4.0 -3,-0.4 -1,-0.2 0.604 94.3 101.6 -99.5 -16.2 -5.1 -32.2 36.2 79 84 A T B < S-A 10 0A 0 -4,-1.5 -69,-0.2 -3,-0.3 3,-0.1 -0.391 80.9-102.1 -69.8 147.7 -8.2 -32.0 34.0 80 85 A Q - 0 0 16 -71,-2.5 2,-0.2 1,-0.1 -1,-0.1 -0.063 42.9 -94.1 -59.5 170.9 -7.9 -33.0 30.4 81 86 A D - 0 0 61 509,-0.1 2,-0.2 -71,-0.1 -1,-0.1 -0.599 39.8-162.2 -88.3 150.0 -7.5 -30.3 27.7 82 87 A F - 0 0 22 -2,-0.2 2,-0.4 510,-0.1 508,-0.2 -0.521 29.4 -86.6-118.3-172.2 -10.6 -29.1 25.8 83 88 A T - 0 0 8 506,-1.8 2,-1.7 -2,-0.2 510,-0.1 -0.842 25.1-133.3-101.6 139.7 -11.0 -27.3 22.6 84 89 A E - 0 0 114 -2,-0.4 3,-0.3 508,-0.2 61,-0.0 -0.681 30.3-175.1 -85.9 83.4 -10.8 -23.5 22.5 85 90 A I + 0 0 11 -2,-1.7 588,-2.5 1,-0.2 -1,-0.2 0.467 66.3 27.0 -65.0 -3.6 -14.0 -23.3 20.3 86 91 A Q + 0 0 19 586,-0.2 2,-0.7 -3,-0.0 -1,-0.2 -0.467 56.7 161.7-163.3 90.0 -13.8 -19.5 19.8 87 92 A L + 0 0 93 -3,-0.3 2,-0.2 -2,-0.1 582,-0.1 -0.936 58.2 60.8-108.6 110.9 -10.7 -17.3 19.9 88 93 A G S S- 0 0 13 -2,-0.7 165,-0.0 581,-0.1 168,-0.0 -0.326 73.7-124.4 140.2 137.4 -11.6 -14.0 18.3 89 94 A I - 0 0 17 -2,-0.2 581,-0.1 167,-0.1 580,-0.1 -0.883 28.1-106.4-111.3 137.6 -14.1 -11.4 19.2 90 95 A P - 0 0 0 0, 0.0 579,-0.1 0, 0.0 277,-0.1 -0.307 33.0-144.3 -59.0 141.3 -16.9 -10.1 16.9 91 96 A H > - 0 0 20 577,-0.2 3,-2.9 276,-0.1 4,-0.3 -0.955 9.4-138.7-113.3 126.4 -16.1 -6.6 15.7 92 97 A P G > S+ 0 0 0 0, 0.0 3,-0.8 0, 0.0 214,-0.4 0.662 101.3 69.8 -52.7 -21.9 -19.0 -4.1 15.2 93 98 A A G 3 S+ 0 0 0 1,-0.2 211,-0.1 212,-0.2 243,-0.1 0.707 101.5 47.3 -71.5 -17.9 -17.4 -2.8 12.0 94 99 A G G < S+ 0 0 13 -3,-2.9 2,-0.5 211,-0.1 -1,-0.2 0.460 86.8 106.8 -99.3 -3.7 -18.3 -6.2 10.6 95 100 A L S < S- 0 0 5 -3,-0.8 211,-1.8 -4,-0.3 2,-0.1 -0.642 76.5-121.6 -77.2 124.1 -21.9 -6.1 11.9 96 101 A A B -g 306 0E 16 -2,-0.5 2,-0.6 209,-0.2 211,-0.2 -0.389 31.5-102.4 -65.8 144.6 -24.2 -5.4 9.0 97 102 A K + 0 0 113 209,-2.2 2,-0.3 208,-0.1 -1,-0.1 -0.602 51.9 177.4 -73.1 117.8 -26.3 -2.3 9.4 98 103 A K - 0 0 55 -2,-0.6 81,-0.2 1,-0.1 3,-0.0 -0.919 38.5-122.9-125.5 150.9 -29.8 -3.5 10.5 99 104 A R S S+ 0 0 123 -2,-0.3 2,-0.4 1,-0.1 80,-0.2 0.889 94.6 30.7 -57.0 -46.6 -33.0 -1.6 11.4 100 105 A R E -H 178 0F 41 78,-2.7 78,-1.9 -3,-0.0 2,-0.3 -0.929 62.6-176.2-123.4 143.9 -33.3 -3.2 14.9 101 106 A I E -H 177 0F 18 -2,-0.4 2,-0.3 76,-0.2 76,-0.2 -0.966 1.2-179.3-133.4 148.5 -30.8 -4.4 17.4 102 107 A T E -H 176 0F 0 74,-2.2 74,-3.5 -2,-0.3 2,-0.4 -0.983 7.7-162.3-147.0 139.9 -31.4 -6.1 20.8 103 108 A V E +HI 175 209F 0 106,-1.3 106,-2.8 -2,-0.3 2,-0.3 -0.983 16.1 166.4-126.3 137.9 -28.8 -7.3 23.3 104 109 A L E -HI 174 208F 2 70,-2.2 70,-2.3 -2,-0.4 2,-0.3 -0.997 21.9-139.1-152.4 150.0 -29.4 -9.8 26.1 105 110 A D E -H 173 0F 30 102,-0.8 2,-0.5 -2,-0.3 68,-0.2 -0.811 17.2-126.3-111.4 152.1 -27.5 -12.0 28.6 106 111 A V - 0 0 1 66,-1.6 3,-0.5 -2,-0.3 2,-0.3 -0.807 30.6-137.2 -91.6 128.4 -28.0 -15.5 29.8 107 112 A G B S-K 202 0G 3 95,-1.4 95,-0.6 -2,-0.5 4,-0.0 -0.680 76.7 -5.5 -90.3 146.0 -28.1 -15.5 33.6 108 113 A D S S+ 0 0 106 -2,-0.3 4,-0.5 1,-0.1 -1,-0.3 0.891 78.0 176.1 34.4 62.0 -26.2 -18.2 35.6 109 114 A A S > S+ 0 0 5 -3,-0.5 3,-1.2 1,-0.2 -1,-0.1 0.905 72.2 50.8 -60.1 -46.9 -25.4 -19.9 32.4 110 115 A Y G > S+ 0 0 37 1,-0.3 3,-1.8 2,-0.2 26,-1.0 0.786 97.6 68.3 -63.7 -31.8 -23.2 -22.7 34.0 111 116 A F G 3 S+ 0 0 68 1,-0.3 -1,-0.3 24,-0.2 -2,-0.2 0.733 95.9 56.5 -60.2 -23.2 -26.0 -23.5 36.4 112 117 A S G < S+ 0 0 34 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.349 92.8 81.1 -91.2 2.2 -28.1 -24.9 33.5 113 118 A I S < S- 0 0 11 -3,-1.8 23,-1.8 23,-0.1 2,-0.1 -0.923 74.7-136.7-119.5 114.1 -25.4 -27.4 32.4 114 119 A P B -L 135 0H 63 0, 0.0 2,-0.4 0, 0.0 21,-0.3 -0.369 13.9-135.1 -66.6 136.5 -25.1 -30.8 34.1 115 120 A L - 0 0 1 19,-3.2 5,-0.1 -110,-0.1 -108,-0.1 -0.745 36.3 -93.9 -91.6 138.8 -21.6 -32.0 34.9 116 121 A H >> - 0 0 18 -110,-0.5 3,-2.2 -2,-0.4 4,-1.2 -0.272 29.1-125.6 -57.0 133.6 -21.0 -35.7 34.1 117 122 A E T 34 S+ 0 0 138 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.836 107.6 54.2 -45.6 -46.7 -21.6 -38.1 37.0 118 123 A D T 34 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.636 111.2 45.9 -69.0 -13.0 -18.1 -39.6 36.8 119 124 A F T X4 S+ 0 0 0 -3,-2.2 3,-0.9 1,-0.1 4,-0.3 0.641 89.5 79.7-104.7 -16.1 -16.4 -36.3 37.0 120 125 A R G >< S+ 0 0 38 -4,-1.2 3,-1.8 -3,-0.5 13,-0.5 0.816 78.8 74.0 -59.5 -33.1 -18.3 -34.6 39.9 121 126 A P G > S+ 0 0 42 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.871 93.2 53.2 -47.5 -43.2 -16.2 -36.6 42.4 122 127 A Y G < S+ 0 0 48 -3,-0.9 -2,-0.2 1,-0.2 -67,-0.1 0.606 95.5 68.0 -70.7 -14.3 -13.2 -34.4 41.8 123 128 A T G < S+ 0 0 0 -3,-1.8 -1,-0.2 -4,-0.3 -67,-0.1 0.505 73.3 135.2 -83.7 -4.6 -15.1 -31.2 42.5 124 129 A A < + 0 0 0 -3,-1.2 -68,-0.6 -4,-0.3 2,-0.3 -0.089 26.8 172.4 -49.7 135.9 -15.4 -32.1 46.1 125 130 A F E -dE 56 131C 0 6,-1.9 6,-2.1 -70,-0.3 2,-0.3 -0.976 24.0-127.6-143.5 151.7 -14.8 -29.3 48.7 126 131 A T E E 0 130C 41 -70,-0.5 4,-0.2 -2,-0.3 -68,-0.2 -0.784 360.0 360.0-106.0 149.0 -15.3 -29.2 52.5 127 132 A L 0 0 31 2,-1.9 -106,-0.0 -2,-0.3 3,-0.0 -0.863 360.0 360.0-116.8 360.0 -17.1 -26.7 54.5 128 ! 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 0.0 129 142 A K 0 0 115 0, 0.0 -2,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 146.4 -20.1 -30.6 55.4 130 143 A R E - 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