==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 13-APR-11 2YGC . COMPND 2 MOLECULE: RIFAMPICIN RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR M.W.BAHAR,S.C.GRAHAM,D.I.STUART,J.M.GRIMES . 1626 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1054 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 482 29.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 9 0.6 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 . 173 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 149 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.6 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 11 3 3 6 3 0 3 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 0 3 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 . 4 20 8 16 3 9 10 2 3 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 3 6 9 3 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 2 A N >> 0 0 80 0, 0.0 4,-1.1 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 -44.6 -28.4 -48.3 22.5 2 3 A N H 3> + 0 0 90 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.754 360.0 59.6 -58.9 -32.7 -30.0 -47.1 25.9 3 4 A T H 3> S+ 0 0 63 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.767 104.9 50.2 -68.2 -28.3 -32.1 -50.4 26.1 4 5 A I H <> S+ 0 0 9 -3,-1.0 4,-0.5 2,-0.2 -2,-0.2 0.780 108.8 50.7 -79.3 -32.0 -28.8 -52.4 26.1 5 6 A I H X S+ 0 0 11 -4,-1.1 4,-1.1 2,-0.2 -2,-0.2 0.736 112.0 48.1 -76.5 -25.1 -27.3 -50.1 29.0 6 7 A N H < S+ 0 0 94 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.709 106.3 57.5 -82.8 -24.4 -30.6 -50.9 30.9 7 8 A S H < S+ 0 0 25 -4,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.643 102.3 56.4 -76.4 -20.3 -30.0 -54.6 30.0 8 9 A L H < 0 0 25 -4,-0.5 -2,-0.2 1109,-0.0 -1,-0.2 0.944 360.0 360.0 -71.3 -53.5 -26.7 -54.2 31.8 9 10 A I < 0 0 107 -4,-1.1 -2,-0.2 1294,-0.0 -3,-0.1 0.994 360.0 360.0 -63.1 360.0 -28.5 -53.0 35.1 10 ! 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 11 15 A S 0 0 178 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 124.9 -27.0 -58.5 45.5 12 16 A I - 0 0 111 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.518 360.0-104.9 -82.7 150.0 -23.8 -60.7 45.0 13 17 A K - 0 0 185 -2,-0.2 1099,-0.4 1,-0.0 2,-0.4 -0.589 46.7-166.5 -71.3 125.3 -20.4 -59.9 46.6 14 18 A R - 0 0 97 -2,-0.3 2,-0.4 1097,-0.1 1100,-0.1 -0.950 21.1-124.8-123.5 145.4 -18.1 -58.5 43.8 15 19 A S B -a 1113 0A 26 1097,-3.1 1099,-0.8 -2,-0.4 2,-0.5 -0.715 35.1-114.3 -84.3 130.3 -14.4 -57.9 43.5 16 20 A N + 0 0 36 -2,-0.4 -1,-0.1 1097,-0.2 1290,-0.0 -0.571 39.7 169.2 -70.4 116.2 -13.5 -54.3 42.5 17 21 A V S S+ 0 0 0 -2,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.293 76.1 55.9-107.2 5.8 -12.0 -54.3 39.1 18 22 A F S S+ 0 0 1 1289,-0.1 2,-0.3 1,-0.1 1291,-0.2 0.409 109.5 39.1-116.0 -2.0 -12.1 -50.4 38.8 19 23 A A - 0 0 7 1289,-0.1 2,-0.3 1234,-0.0 -1,-0.1 -0.965 59.5-159.6-145.9 158.4 -10.2 -49.5 41.9 20 24 A V - 0 0 25 -2,-0.3 -3,-0.0 1290,-0.3 1549,-0.0 -0.961 28.8-125.1-136.8 150.2 -7.1 -50.6 43.9 21 25 A D - 0 0 137 -2,-0.3 1549,-0.1 1288,-0.1 1550,-0.0 0.565 38.3-141.7 -76.7 -4.6 -6.2 -50.0 47.5 22 26 A S - 0 0 22 1547,-0.2 1549,-0.3 1,-0.1 2,-0.2 0.937 19.5-151.1 41.1 74.2 -2.7 -48.6 46.4 23 27 A Q B -b 1571 0B 92 1547,-1.8 1549,-1.5 1,-0.1 -1,-0.1 -0.477 14.3-114.4 -75.6 141.6 -0.5 -50.0 49.2 24 28 A I - 0 0 54 533,-0.3 535,-3.2 1547,-0.2 3,-0.1 -0.650 34.4-141.8 -77.6 125.8 2.7 -48.1 50.2 25 29 A P B -c 559 0C 6 0, 0.0 535,-0.2 0, 0.0 -1,-0.1 -0.234 34.1 -68.8 -80.7 179.3 5.9 -50.1 49.4 26 30 A T - 0 0 10 533,-0.9 2,-0.6 1,-0.1 191,-0.1 -0.312 59.9-104.3 -58.9 140.0 9.1 -50.5 51.3 27 31 A L + 0 0 41 189,-0.5 189,-2.7 190,-0.1 2,-0.3 -0.679 63.3 144.3 -77.3 117.4 11.0 -47.2 51.3 28 32 A Y E -D 215 0D 1 -2,-0.6 187,-0.2 187,-0.2 1547,-0.2 -0.917 39.5-150.6-145.0 173.2 13.9 -47.5 48.9 29 33 A X E -D 214 0D 20 185,-1.1 185,-2.0 -2,-0.3 2,-0.1 -0.907 19.7-143.9-149.8 111.3 16.0 -45.6 46.3 30 34 A P E -D 213 0D 7 0, 0.0 2,-0.3 0, 0.0 183,-0.2 -0.429 17.4-173.7 -77.9 159.4 17.6 -47.4 43.3 31 35 A Q E -D 212 0D 42 181,-1.8 181,-3.0 -2,-0.1 2,-0.7 -0.950 26.8-129.7-153.4 132.5 21.0 -46.4 41.9 32 36 A Y E -D 211 0D 12 -2,-0.3 2,-0.4 179,-0.2 179,-0.2 -0.760 34.5-171.7 -83.2 112.6 23.0 -47.4 38.8 33 37 A I E -D 210 0D 30 177,-2.4 177,-2.1 -2,-0.7 2,-0.4 -0.923 8.0-167.6-109.2 137.1 26.5 -48.3 40.2 34 38 A S E -D 209 0D 45 -2,-0.4 2,-0.4 175,-0.2 175,-0.3 -0.997 6.1-173.0-126.4 128.1 29.5 -49.1 38.0 35 39 A L E -D 208 0D 45 173,-3.4 173,-2.1 -2,-0.4 2,-0.2 -0.980 20.0-136.8-125.9 140.5 32.8 -50.6 39.3 36 40 A S E -D 207 0D 89 -2,-0.4 171,-0.2 171,-0.2 2,-0.0 -0.587 33.2-141.9 -85.7 144.6 36.2 -51.3 37.7 37 41 A G - 0 0 33 169,-0.8 2,-0.4 -2,-0.2 15,-0.2 -0.066 12.4-100.3 -98.2-163.1 37.6 -54.7 38.6 38 42 A V E -H 51 0E 97 13,-1.1 13,-1.7 -2,-0.0 2,-0.4 -0.998 34.6-143.1-123.8 118.7 40.9 -56.4 39.4 39 43 A X E -H 50 0E 67 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.737 19.5-179.1 -93.1 136.4 42.5 -58.4 36.6 40 44 A T E -H 49 0E 48 9,-1.7 9,-2.6 -2,-0.4 -2,-0.0 -0.983 17.1-178.5-133.2 138.2 44.3 -61.7 37.2 41 45 A N + 0 0 73 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.517 34.2 144.6-135.6 62.6 46.1 -64.0 34.7 42 46 A D - 0 0 115 5,-0.5 5,-0.4 4,-0.1 -2,-0.1 -0.846 53.3 -23.8-112.9 145.1 47.3 -67.0 36.9 43 47 A G S > S+ 0 0 60 -2,-0.3 2,-0.9 3,-0.2 3,-0.7 -0.559 101.6 71.3 73.6-101.4 47.6 -70.8 36.3 44 48 A P G > S- 0 0 72 0, 0.0 3,-1.2 0, 0.0 -2,-0.1 -0.441 135.6 -42.3 -62.8 98.0 45.4 -72.4 33.5 45 49 A D G 3 S- 0 0 170 -2,-0.9 -2,-0.1 1,-0.3 -3,-0.0 0.678 103.8 -75.8 52.1 23.1 47.1 -71.0 30.2 46 50 A N G < S- 0 0 105 -3,-0.7 -1,-0.3 1,-0.1 -3,-0.2 0.943 74.4-164.3 54.0 57.3 47.2 -67.7 32.3 47 51 A Q < - 0 0 62 -3,-1.2 -5,-0.5 -5,-0.4 2,-0.4 -0.444 20.3-105.7 -76.6 145.5 43.4 -67.1 31.8 48 52 A A + 0 0 10 132,-0.4 132,-3.3 -7,-0.2 2,-0.4 -0.581 37.6 179.0 -78.3 119.7 41.8 -63.7 32.4 49 53 A I E -HI 40 179E 36 -9,-2.6 -9,-1.7 -2,-0.4 2,-0.4 -0.988 10.5-161.1-125.7 120.5 39.7 -63.3 35.6 50 54 A A E -HI 39 178E 0 128,-2.8 128,-2.8 -2,-0.4 2,-0.4 -0.868 8.1-160.8-101.5 129.8 38.1 -60.0 36.6 51 55 A S E -HI 38 177E 31 -13,-1.7 -13,-1.1 -2,-0.4 2,-0.4 -0.969 7.8-173.8-118.8 128.5 37.0 -59.5 40.2 52 56 A F E - I 0 176E 2 124,-2.7 124,-2.3 -2,-0.4 2,-0.6 -0.983 9.8-155.5-121.2 122.7 34.5 -56.9 41.4 53 57 A E E - I 0 175E 113 -2,-0.4 2,-0.5 122,-0.2 122,-0.2 -0.903 7.1-167.8-106.8 122.3 33.8 -56.4 45.1 54 58 A I E + I 0 174E 5 120,-3.3 120,-2.8 -2,-0.6 2,-0.2 -0.930 26.5 136.8-108.0 124.1 30.4 -55.0 46.2 55 59 A R + 0 0 164 -2,-0.5 2,-0.4 118,-0.2 118,-0.1 -0.727 14.6 157.0-167.1 109.6 30.0 -53.8 49.8 56 60 A D - 0 0 80 3,-0.5 113,-0.1 -2,-0.2 -2,-0.0 -0.981 44.2-135.9-145.5 132.7 28.2 -50.6 50.8 57 61 A Q S S+ 0 0 155 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.760 114.0 39.1 -57.3 -21.0 26.6 -49.5 54.0 58 62 A Y S S+ 0 0 52 156,-0.1 2,-0.6 -3,-0.1 157,-0.4 0.843 91.9 89.4 -99.9 -34.4 23.8 -48.2 51.8 59 63 A I + 0 0 12 1,-0.2 -3,-0.5 155,-0.1 155,-0.2 -0.488 45.9 164.6 -67.2 108.4 23.6 -50.9 49.0 60 64 A T + 0 0 25 153,-2.7 109,-3.0 -2,-0.6 110,-0.8 0.770 62.7 0.6 -91.3 -39.5 21.0 -53.3 50.6 61 65 A A E -EF 168 213D 0 152,-1.3 152,-3.4 107,-0.3 -1,-0.3 -0.955 64.0-166.3-149.3 161.9 20.1 -55.3 47.5 62 66 A L E +EF 167 212D 2 105,-2.0 105,-3.0 -2,-0.3 2,-0.3 -0.984 11.9 157.3-152.3 161.9 21.0 -55.6 43.8 63 67 A N E + F 0 211D 0 148,-1.7 148,-2.7 -2,-0.3 96,-0.1 -0.910 47.2 64.2-165.1-178.6 20.1 -57.0 40.4 64 68 A H E - 0 0 15 -2,-0.3 2,-0.3 146,-0.2 -1,-0.2 0.955 61.6-159.7 52.2 69.4 20.5 -56.5 36.6 65 69 A L E -G 154 0D 1 89,-0.8 89,-2.1 145,-0.2 2,-0.4 -0.608 10.2-174.5 -76.0 130.5 24.3 -57.1 36.2 66 70 A V E -GF 153 209D 0 143,-3.0 143,-2.4 -2,-0.3 2,-0.5 -0.986 11.2-155.7-132.6 121.1 25.7 -55.6 33.0 67 71 A L E -GF 152 208D 0 85,-2.7 85,-3.6 -2,-0.4 2,-0.3 -0.874 9.0-156.0 -98.0 121.8 29.4 -56.1 32.0 68 72 A S E -GF 151 207D 9 139,-2.6 139,-1.6 -2,-0.5 2,-0.4 -0.786 7.3-164.2 -93.9 141.5 30.8 -53.4 29.7 69 73 A L E -GF 150 206D 3 81,-2.4 81,-2.1 -2,-0.3 2,-0.8 -1.000 11.9-147.3-130.2 127.9 33.8 -54.4 27.5 70 74 A E E -G 149 0D 97 135,-1.5 135,-0.3 -2,-0.4 79,-0.2 -0.875 16.1-158.2 -96.7 105.7 36.1 -51.9 25.8 71 75 A L E -G 148 0D 8 77,-3.4 77,-1.3 -2,-0.8 2,-0.1 -0.687 18.3-127.9 -83.5 134.4 37.2 -53.5 22.5 72 76 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.362 27.6 -86.0 -82.3 170.7 40.4 -51.9 21.2 73 77 A E - 0 0 80 74,-0.1 2,-0.7 -2,-0.1 73,-0.2 -0.585 40.9-142.3 -70.1 128.4 41.2 -50.4 17.8 74 78 A V E -L 145 0F 3 71,-2.1 70,-2.7 -2,-0.3 71,-1.6 -0.910 25.1-179.4-100.8 107.7 42.4 -53.3 15.6 75 79 A K E +L 143 0F 102 -2,-0.7 2,-0.3 68,-0.3 68,-0.2 -0.849 28.3 75.4-106.4 147.0 45.2 -52.0 13.4 76 80 A G S S- 0 0 12 66,-2.1 63,-0.4 -2,-0.3 62,-0.2 -0.974 75.4 -75.7 151.5-163.4 47.0 -54.1 10.8 77 81 A X S S+ 0 0 103 -2,-0.3 60,-0.3 115,-0.2 116,-0.2 0.626 84.2 74.2-116.9 -20.7 47.0 -55.8 7.5 78 82 A G S S- 0 0 2 114,-0.2 59,-2.7 58,-0.1 2,-0.4 0.256 86.6 -79.5 -79.3-155.2 44.9 -59.0 7.4 79 83 A R E +M 136 0G 47 57,-0.2 111,-1.6 2,-0.0 2,-0.3 -0.956 55.1 172.1-108.0 126.5 41.2 -59.9 7.4 80 84 A F E +MN 135 189G 0 55,-2.5 55,-2.2 -2,-0.4 2,-0.3 -0.996 11.6 159.8-146.2 140.4 39.5 -59.6 10.8 81 85 A G E - N 0 188G 0 107,-2.4 107,-3.3 -2,-0.3 2,-0.3 -0.975 33.2-117.8-150.1 156.6 36.0 -59.7 12.3 82 86 A Y E - N 0 187G 2 49,-2.6 105,-0.2 -2,-0.3 3,-0.1 -0.679 37.1-106.3 -92.7 154.9 34.4 -60.3 15.7 83 87 A V > - 0 0 0 103,-2.1 3,-0.9 -2,-0.3 6,-0.1 -0.482 48.0 -88.9 -72.6 150.4 32.0 -63.2 16.2 84 88 A P T 3 S+ 0 0 2 0, 0.0 43,-0.2 0, 0.0 5,-0.1 -0.353 117.6 17.2 -58.6 141.9 28.2 -62.2 16.5 85 89 A Y T >> S+ 0 0 44 41,-1.9 4,-1.8 37,-0.2 3,-1.4 0.866 81.0 175.4 60.0 41.5 27.3 -61.4 20.2 86 90 A V H <> + 0 0 1 40,-1.1 4,-1.1 -3,-0.9 40,-0.2 0.768 69.7 60.7 -47.0 -37.5 31.1 -61.0 20.9 87 91 A G H 34 S+ 0 0 1 38,-2.6 -1,-0.3 1,-0.2 3,-0.1 0.847 108.7 40.6 -63.9 -39.7 30.3 -59.9 24.5 88 92 A Y H X4 S+ 0 0 1 -3,-1.4 3,-1.4 1,-0.2 -2,-0.2 0.895 111.4 58.2 -75.1 -39.9 28.6 -63.1 25.5 89 93 A K H 3< S+ 0 0 6 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.655 100.4 55.9 -65.4 -20.4 31.1 -65.3 23.6 90 94 A C T 3< S+ 0 0 3 -4,-1.1 91,-2.3 -3,-0.1 2,-0.6 0.455 86.7 94.4 -94.7 0.9 34.1 -63.9 25.6 91 95 A I E < +J 180 0E 0 -3,-1.4 89,-0.2 89,-0.2 21,-0.1 -0.840 42.7 170.5 -94.4 120.3 32.5 -64.9 28.9 92 96 A N E - 0 0 54 87,-3.0 16,-2.3 -2,-0.6 17,-0.3 0.771 68.3 -7.2 -93.9 -38.5 33.7 -68.4 30.1 93 97 A H E -JK 179 107E 25 86,-1.5 86,-3.0 14,-0.3 2,-0.4 -0.961 53.2-158.8-160.9 144.6 32.2 -68.3 33.6 94 98 A V E -JK 178 106E 0 12,-2.4 12,-2.5 -2,-0.3 2,-0.4 -0.994 14.0-175.7-128.5 134.1 30.4 -65.9 36.0 95 99 A S E -JK 177 105E 13 82,-1.8 82,-2.3 -2,-0.4 2,-0.5 -0.967 12.7-165.4-138.9 120.4 30.4 -66.4 39.8 96 100 A I E +JK 176 104E 2 8,-3.3 7,-2.5 -2,-0.4 8,-1.7 -0.901 28.9 166.9-100.1 124.5 28.5 -64.4 42.5 97 101 A S E -JK 175 102E 21 78,-1.6 78,-3.0 -2,-0.5 5,-0.3 -0.967 22.9-164.7-143.8 156.8 29.9 -65.3 46.0 98 102 A S E > - K 0 101E 16 3,-2.6 3,-1.3 -2,-0.3 76,-0.1 -0.541 52.6 -77.5-121.5-169.4 29.9 -64.1 49.6 99 103 A C T 3 S+ 0 0 95 1,-0.3 3,-0.1 74,-0.2 439,-0.1 0.752 131.8 53.5 -62.8 -28.9 31.9 -64.9 52.8 100 104 A N T 3 S- 0 0 83 437,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.420 121.3-100.7 -88.3 -3.1 30.0 -68.2 53.1 101 105 A G E < -K 98 0E 32 -3,-1.3 -3,-2.6 437,-0.1 -1,-0.3 -0.690 69.3 -2.8 117.4-169.7 30.8 -69.2 49.5 102 106 A V E +K 97 0E 49 -5,-0.3 -5,-0.3 -2,-0.2 437,-0.2 -0.381 44.0 178.7 -63.4 130.1 29.2 -69.3 46.0 103 107 A I E S- 0 0 1 -7,-2.5 2,-0.3 1,-0.4 -6,-0.2 0.765 73.6 -7.6 -95.5 -46.2 25.6 -68.0 45.9 104 108 A W E +K 96 0E 6 -8,-1.7 -8,-3.3 123,-0.0 -1,-0.4 -0.966 65.6 171.9-155.5 139.9 25.1 -68.4 42.1 105 109 A E E -K 95 0E 60 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.981 6.3-171.5-150.3 150.8 27.4 -69.3 39.2 106 110 A I E -K 94 0E 2 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.3 -0.994 27.3-115.1-146.2 146.6 27.0 -70.1 35.5 107 111 A E E >> -K 93 0E 75 -2,-0.3 4,-1.9 -14,-0.2 3,-1.4 -0.658 37.5-114.6 -79.5 137.2 29.1 -71.3 32.5 108 112 A G H 3> S+ 0 0 2 -16,-2.3 4,-1.8 -2,-0.3 -15,-0.2 0.775 115.3 51.5 -39.0 -43.5 29.5 -68.6 29.8 109 113 A E H 3> S+ 0 0 8 -17,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.831 108.8 50.6 -68.6 -34.6 27.5 -70.8 27.2 110 114 A E H <> S+ 0 0 14 -3,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.875 107.6 52.9 -73.9 -33.9 24.6 -71.3 29.7 111 115 A L H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.920 112.0 46.8 -63.2 -42.2 24.4 -67.5 30.3 112 116 A Y H X S+ 0 0 22 -4,-1.8 4,-0.5 1,-0.2 3,-0.3 0.895 109.6 53.6 -63.9 -43.3 24.2 -67.0 26.5 113 117 A N H >< S+ 0 0 31 -4,-2.1 3,-0.6 1,-0.2 4,-0.3 0.859 107.7 50.2 -62.5 -35.7 21.5 -69.7 26.3 114 118 A N H 3< S+ 0 0 63 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.791 117.9 40.2 -72.9 -26.8 19.4 -68.0 28.9 115 119 A C H >< S+ 0 0 0 -4,-1.2 3,-1.3 -3,-0.3 7,-0.3 0.316 84.8 100.0-101.2 3.3 19.7 -64.7 27.0 116 120 A I T << S+ 0 0 29 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.1 0.760 83.8 49.2 -66.4 -23.7 19.4 -66.1 23.4 117 121 A N T 3 S+ 0 0 65 -3,-0.3 2,-1.0 -4,-0.3 -1,-0.3 0.481 90.6 89.4 -93.0 -3.8 15.6 -65.0 23.2 118 122 A N <> - 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