==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 03-JUN-11 3SAM . COMPND 2 MOLECULE: RIFAMPICIN RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR F.COULIBALY . 1627 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65123.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1072 65.9 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 . 488 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 10 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 . 1 0.1 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 . 189 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 156 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 10.0 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+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 9 3 3 4 4 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 . 9 15 11 14 5 9 12 1 2 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 0 A A 0 0 78 0, 0.0 582,-0.1 0, 0.0 602,-0.0 0.000 360.0 360.0 360.0 145.3 72.4 123.3 23.9 2 1 A M - 0 0 9 1,-0.1 2,-0.1 580,-0.1 603,-0.1 -0.264 360.0-115.5 -55.6 133.0 71.2 119.8 25.1 3 2 A N >> - 0 0 41 1537,-0.2 4,-1.7 1,-0.1 3,-0.8 -0.429 17.9-117.7 -77.2 155.4 68.3 118.2 23.1 4 3 A N H 3> S+ 0 0 117 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.785 111.4 61.1 -58.5 -36.9 64.9 117.5 24.6 5 4 A T H 3> S+ 0 0 7 1534,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.854 108.5 44.1 -60.5 -39.3 65.1 113.7 24.1 6 5 A I H <> S+ 0 0 6 -3,-0.8 4,-0.6 2,-0.2 -2,-0.2 0.937 113.7 50.0 -69.8 -49.1 68.3 113.6 26.4 7 6 A I H >X S+ 0 0 16 -4,-1.7 4,-2.2 1,-0.2 3,-0.8 0.868 112.6 47.7 -57.6 -43.0 66.6 116.0 29.0 8 7 A N H 3< S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.803 104.8 60.0 -69.5 -33.5 63.4 113.8 29.1 9 8 A S H 3< S+ 0 0 34 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.595 119.7 25.9 -72.2 -13.7 65.5 110.5 29.5 10 9 A L H << 0 0 14 -3,-0.8 -2,-0.2 -4,-0.6 -3,-0.1 0.784 360.0 360.0-111.7 -55.4 67.1 111.8 32.8 11 10 A I < 0 0 91 -4,-2.2 -1,-0.2 -5,-0.2 752,-0.0 -0.640 360.0 360.0 -85.1 360.0 64.6 114.3 34.4 12 ! 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 13 15 A S 0 0 189 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.1 67.4 105.6 47.3 14 16 A I - 0 0 99 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.904 360.0-128.7-110.4 129.3 70.5 104.4 45.4 15 17 A K - 0 0 96 -2,-0.4 558,-0.4 1,-0.0 2,-0.4 -0.651 30.6-166.5 -77.1 120.9 74.2 105.1 46.5 16 18 A R - 0 0 107 -2,-0.5 2,-0.4 556,-0.1 559,-0.1 -0.924 19.1-128.9-117.1 137.9 76.2 106.6 43.6 17 19 A S B -a 574 0A 34 556,-2.7 558,-1.4 -2,-0.4 2,-0.5 -0.684 33.4-115.3 -82.6 131.3 79.9 107.1 43.2 18 20 A N + 0 0 36 -2,-0.4 -1,-0.1 556,-0.2 747,-0.0 -0.573 39.8 169.0 -70.8 115.4 80.8 110.6 42.2 19 21 A V S S+ 0 0 0 -2,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.310 74.5 57.5-107.3 9.0 82.4 110.5 38.7 20 22 A F S S+ 0 0 1 1,-0.2 2,-0.3 746,-0.1 748,-0.2 0.459 111.1 28.3-116.6 -3.1 82.2 114.4 38.2 21 23 A A - 0 0 6 746,-0.1 2,-0.3 691,-0.0 -1,-0.2 -0.989 58.1-166.9-156.6 150.6 84.2 115.5 41.3 22 24 A V - 0 0 31 -2,-0.3 2,-0.6 689,-0.2 746,-0.1 -0.993 31.2-116.2-139.0 141.1 87.0 114.3 43.5 23 25 A D - 0 0 106 -2,-0.3 2,-1.1 1,-0.1 747,-0.1 -0.742 37.4-129.3 -75.5 113.0 88.3 115.4 46.9 24 26 A S - 0 0 22 -2,-0.6 1006,-0.3 745,-0.5 1005,-0.1 -0.658 25.5-139.8 -72.1 98.3 91.9 116.5 45.9 25 27 A Q B -b 1030 0B 86 1004,-2.1 1006,-2.5 -2,-1.1 1083,-0.1 -0.238 11.9-120.1 -57.6 142.5 94.0 114.7 48.6 26 28 A I - 0 0 39 1081,-0.3 1083,-3.1 1004,-0.2 -1,-0.1 -0.793 36.1-146.0 -84.7 121.6 96.9 116.6 50.1 27 29 A P B -c 1109 0C 5 0, 0.0 1083,-0.2 0, 0.0 3,-0.1 -0.364 31.0 -70.9 -83.3 172.4 100.0 114.5 49.3 28 30 A T - 0 0 12 1081,-1.2 2,-0.5 1,-0.1 189,-0.1 -0.224 61.1-104.2 -47.2 139.3 103.2 114.0 51.3 29 31 A L + 0 0 63 187,-0.4 187,-2.7 -3,-0.1 2,-0.3 -0.668 63.3 144.4 -77.4 122.2 105.2 117.3 51.2 30 32 A Y E -D 215 0D 9 -2,-0.5 185,-0.2 185,-0.2 1004,-0.2 -0.963 39.2-149.5-149.6 169.8 108.1 116.9 48.8 31 33 A M E -D 214 0D 8 183,-1.6 183,-2.7 -2,-0.3 2,-0.2 -0.972 18.1-147.5-144.8 120.1 110.2 118.7 46.2 32 34 A P E -D 213 0D 4 0, 0.0 2,-0.3 0, 0.0 181,-0.2 -0.538 15.3-176.7 -86.9 163.3 111.8 117.0 43.2 33 35 A Q E -D 212 0D 18 179,-2.1 179,-3.2 -2,-0.2 2,-0.8 -0.949 29.9-126.3-156.6 138.2 115.1 117.9 41.5 34 36 A Y E -D 211 0D 11 -2,-0.3 2,-0.4 177,-0.2 177,-0.2 -0.789 37.0-169.4 -84.5 109.9 117.1 116.7 38.5 35 37 A I E -D 210 0D 3 175,-2.5 175,-1.9 -2,-0.8 2,-0.4 -0.904 7.7-162.1-107.3 134.0 120.5 115.9 40.0 36 38 A S E -D 209 0D 36 -2,-0.4 2,-0.4 173,-0.2 173,-0.3 -0.961 7.5-171.0-117.5 131.9 123.6 115.2 37.8 37 39 A L E -D 208 0D 32 171,-3.1 171,-3.0 -2,-0.4 2,-0.3 -0.978 17.1-147.2-124.8 139.3 126.7 113.4 39.1 38 40 A S E -D 207 0D 92 -2,-0.4 169,-0.2 169,-0.2 2,-0.2 -0.638 30.7-155.1 -88.5 152.7 130.1 112.8 37.6 39 41 A G - 0 0 33 167,-0.6 2,-0.5 -2,-0.3 13,-0.2 -0.431 18.4 -88.8-117.2-160.7 131.6 109.6 38.8 40 42 A V E -H 51 0E 99 11,-1.9 11,-1.9 -2,-0.2 2,-0.4 -0.956 35.1-142.7-113.4 129.3 134.9 107.8 39.3 41 43 A M E +H 50 0E 71 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.836 22.5 177.3 -99.0 131.4 136.4 105.9 36.4 42 44 A T E H 49 0E 77 7,-2.2 7,-2.2 -2,-0.4 -2,-0.0 -0.894 360.0 360.0-129.4 153.5 138.2 102.5 37.1 43 45 A N 0 0 122 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.690 360.0 360.0-137.3 360.0 139.9 99.9 34.8 44 ! 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 45 49 A D 0 0 202 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.0 140.2 92.7 31.4 46 50 A N + 0 0 134 1,-0.2 2,-0.2 -3,-0.1 -4,-0.0 0.760 360.0 178.1 59.5 31.6 140.9 96.5 31.8 47 51 A Q - 0 0 73 1,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.437 30.0-119.9 -67.3 128.6 137.1 96.9 31.8 48 52 A A - 0 0 13 132,-0.3 132,-3.0 -5,-0.2 2,-0.4 -0.547 34.7-177.8 -74.6 129.8 135.8 100.5 32.2 49 53 A I E -HI 42 179E 48 -7,-2.2 -7,-2.2 -2,-0.3 2,-0.4 -0.999 11.8-160.7-134.6 128.7 133.7 100.9 35.4 50 54 A A E -HI 41 178E 0 128,-3.0 128,-2.7 -2,-0.4 2,-0.4 -0.931 7.4-163.5-109.6 132.4 131.9 104.1 36.5 51 55 A S E -HI 40 177E 34 -11,-1.9 -11,-1.9 -2,-0.4 2,-0.4 -0.962 4.8-171.8-118.3 137.3 130.8 104.6 40.1 52 56 A F E - I 0 176E 2 124,-2.3 124,-2.9 -2,-0.4 2,-0.5 -0.999 9.4-154.8-129.5 123.8 128.3 107.2 41.4 53 57 A E E - I 0 175E 118 -2,-0.4 2,-0.6 122,-0.2 122,-0.2 -0.903 7.3-166.3-104.1 122.2 127.7 107.7 45.1 54 58 A I E + I 0 174E 3 120,-3.5 120,-2.9 -2,-0.5 2,-0.3 -0.963 29.0 131.9-113.6 118.9 124.3 109.2 46.1 55 59 A R + 0 0 159 -2,-0.6 2,-0.3 118,-0.2 118,-0.1 -0.870 11.8 147.1-163.8 127.6 123.9 110.5 49.6 56 60 A D - 0 0 61 3,-0.4 3,-0.2 -2,-0.3 115,-0.1 -0.906 49.0-127.1-161.9 137.2 122.5 113.8 50.8 57 61 A Q S S+ 0 0 152 -2,-0.3 114,-0.1 1,-0.2 -1,-0.1 0.845 115.2 42.9 -61.4 -26.7 120.6 114.6 53.9 58 62 A Y S S+ 0 0 109 156,-0.1 2,-1.1 1,-0.1 157,-0.3 0.717 90.0 88.9 -93.6 -19.2 117.9 116.1 51.7 59 63 A I + 0 0 8 -3,-0.2 -3,-0.4 1,-0.2 155,-0.2 -0.664 47.7 159.6 -79.3 100.8 117.8 113.4 48.9 60 64 A T + 0 0 24 153,-2.4 109,-3.1 -2,-1.1 2,-0.3 0.810 62.3 9.4 -86.9 -43.2 115.1 111.1 50.6 61 65 A A E -EF 168 213D 0 152,-1.8 152,-2.8 107,-0.3 2,-0.3 -0.925 65.3-172.9-136.5 159.7 114.0 109.2 47.5 62 66 A L E +EF 167 212D 3 105,-2.1 105,-3.0 -2,-0.3 2,-0.3 -0.989 11.5 151.1-152.9 159.3 115.1 108.8 43.8 63 67 A N E + F 0 211D 0 148,-1.6 148,-2.8 -2,-0.3 96,-0.1 -0.915 44.5 66.1-165.0-176.1 114.1 107.3 40.5 64 68 A H E - 0 0 16 -2,-0.3 2,-0.3 146,-0.2 -1,-0.1 0.937 60.9-160.3 52.1 68.3 114.4 107.8 36.6 65 69 A L E -G 154 0D 1 89,-0.7 89,-2.4 145,-0.2 2,-0.4 -0.557 10.6-175.9 -74.6 131.5 118.2 107.2 36.1 66 70 A V E -GF 153 209D 0 143,-2.4 143,-3.1 -2,-0.3 2,-0.5 -0.993 12.1-152.9-132.5 123.6 119.6 108.6 32.9 67 71 A L E -GF 152 208D 0 85,-2.9 85,-3.3 -2,-0.4 2,-0.3 -0.898 9.4-154.8 -99.2 123.5 123.3 108.0 31.9 68 72 A S E -GF 151 207D 12 139,-3.2 139,-1.6 -2,-0.5 2,-0.4 -0.755 7.5-164.6 -91.5 146.3 124.9 110.7 29.7 69 73 A L E -GF 150 206D 2 81,-2.3 81,-2.3 -2,-0.3 2,-0.8 -0.996 12.9-147.1-136.9 125.8 127.8 109.8 27.5 70 74 A E E -G 149 0D 93 135,-1.9 135,-0.4 -2,-0.4 79,-0.2 -0.838 16.5-156.9 -90.0 106.9 130.1 112.2 25.8 71 75 A L E -G 148 0D 4 77,-3.7 77,-1.7 -2,-0.8 2,-0.1 -0.718 18.7-126.9 -85.2 136.2 131.2 110.7 22.5 72 76 A P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.336 26.2 -89.2 -79.6 168.6 134.6 112.1 21.2 73 77 A E - 0 0 91 74,-0.1 2,-0.6 -2,-0.1 73,-0.2 -0.539 41.6-145.3 -70.3 131.4 135.5 113.6 17.9 74 78 A V E +L 145 0F 3 71,-2.8 70,-3.0 -2,-0.2 71,-1.6 -0.948 24.4 178.0-108.2 115.9 136.7 110.8 15.6 75 79 A K E +L 143 0F 98 -2,-0.6 2,-0.2 68,-0.3 68,-0.2 -0.841 26.6 50.7-117.7 155.6 139.5 111.9 13.2 76 80 A G S S- 0 0 10 66,-2.5 63,-0.4 63,-0.4 2,-0.2 -0.759 79.1 -35.8 124.8-168.9 141.5 110.1 10.6 77 81 A M S S+ 0 0 97 -2,-0.2 117,-0.6 115,-0.2 61,-0.2 -0.628 85.8 36.7 -91.9 152.9 141.4 107.8 7.6 78 82 A G E S-M 137 0G 6 59,-2.1 59,-2.7 -2,-0.2 2,-0.4 -0.406 87.1 -48.6 104.4-179.2 138.9 105.0 7.0 79 83 A R E +M 136 0G 65 57,-0.2 111,-1.3 -2,-0.1 2,-0.3 -0.806 54.3 165.4-100.5 133.2 135.3 104.0 7.5 80 84 A F E +MN 135 189G 0 55,-2.4 55,-2.9 -2,-0.4 2,-0.3 -0.987 5.5 155.7-151.6 142.1 133.6 104.4 11.0 81 85 A G E - N 0 188G 0 107,-1.9 107,-3.6 -2,-0.3 2,-0.3 -0.972 35.6-115.4-158.9 154.8 130.1 104.4 12.4 82 86 A Y E - N 0 187G 2 49,-2.7 105,-0.2 -2,-0.3 3,-0.1 -0.745 36.3-107.5 -93.0 147.8 128.4 103.7 15.7 83 87 A V > - 0 0 0 103,-2.8 3,-0.7 -2,-0.3 6,-0.1 -0.324 49.4 -88.9 -62.0 151.7 126.0 100.8 16.2 84 88 A P T 3 S+ 0 0 2 0, 0.0 43,-0.2 0, 0.0 5,-0.1 -0.394 117.3 22.0 -61.8 146.2 122.3 101.9 16.5 85 89 A Y T >> S+ 0 0 45 41,-1.3 4,-2.0 37,-0.2 3,-1.0 0.889 81.2 176.3 61.7 42.1 121.3 102.7 20.1 86 90 A V H <> + 0 0 0 40,-1.2 4,-1.2 -3,-0.7 40,-0.3 0.846 69.7 56.5 -48.8 -46.7 125.0 103.2 20.9 87 91 A G H 34 S+ 0 0 0 38,-3.6 4,-0.4 1,-0.2 -1,-0.3 0.792 109.0 44.9 -59.2 -40.0 124.4 104.3 24.5 88 92 A Y H X4 S+ 0 0 0 -3,-1.0 3,-1.3 1,-0.2 -1,-0.2 0.900 110.6 55.2 -69.7 -39.2 122.5 101.0 25.4 89 93 A K H 3< S+ 0 0 7 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.667 99.3 62.7 -68.7 -19.5 125.2 98.9 23.6 90 94 A C T 3< S+ 0 0 0 -4,-1.2 91,-3.3 -5,-0.2 2,-0.5 0.700 86.4 91.7 -68.1 -33.5 128.0 100.6 25.8 91 95 A I E < +J 180 0E 0 -3,-1.3 89,-0.2 -4,-0.4 21,-0.1 -0.642 40.1 167.1 -78.9 121.7 126.4 99.1 28.9 92 96 A N E S- 0 0 46 87,-3.0 16,-2.6 -2,-0.5 17,-0.3 0.833 72.9 -12.3 -92.7 -43.3 127.7 95.7 30.1 93 97 A H E -JK 179 107E 33 86,-1.7 86,-2.9 14,-0.3 -1,-0.4 -0.981 52.8-155.1-160.8 146.9 126.1 95.8 33.6 94 98 A V E -JK 178 106E 0 12,-2.5 12,-2.5 -2,-0.3 2,-0.4 -0.999 15.7-175.2-127.7 131.4 124.3 98.3 35.9 95 99 A S E -JK 177 105E 13 82,-2.2 82,-2.7 -2,-0.4 2,-0.5 -0.995 13.3-161.2-131.6 132.1 124.3 97.7 39.7 96 100 A I E +JK 176 104E 2 8,-3.4 7,-3.4 -2,-0.4 8,-1.7 -0.982 27.5 176.8-112.5 118.6 122.4 99.7 42.5 97 101 A S E -JK 175 102E 24 78,-2.9 78,-3.0 -2,-0.5 5,-0.2 -0.940 22.7-171.9-128.6 152.0 123.9 99.1 45.9 98 102 A S E > - K 0 101E 13 3,-2.7 3,-1.7 -2,-0.3 76,-0.1 -0.569 54.9 -84.2-120.0-175.9 123.7 100.1 49.6 99 103 A C T 3 S+ 0 0 104 1,-0.3 3,-0.1 74,-0.2 439,-0.1 0.810 131.2 56.6 -61.2 -28.3 125.9 99.2 52.6 100 104 A N T 3 S- 0 0 91 437,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.357 120.3-103.2 -84.2 1.1 123.8 96.0 52.9 101 105 A G E < +K 98 0E 30 -3,-1.7 -3,-2.7 437,-0.1 -1,-0.3 -0.672 69.7 1.0 111.4-166.0 124.6 95.0 49.3 102 106 A V E +K 97 0E 47 -5,-0.2 -5,-0.3 -2,-0.2 437,-0.3 -0.381 43.3 179.7 -65.4 130.9 123.0 95.0 45.9 103 107 A I E S- 0 0 0 -7,-3.4 2,-0.3 1,-0.5 -6,-0.2 0.710 74.6 -11.0 -96.5 -41.3 119.4 96.4 45.8 104 108 A W E +K 96 0E 6 -8,-1.7 -8,-3.4 123,-0.0 -1,-0.5 -0.954 66.1 173.5-161.5 141.4 118.9 95.8 42.1 105 109 A E E -K 95 0E 56 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.973 5.2-171.7-150.8 157.9 121.2 95.0 39.1 106 110 A I E -K 94 0E 1 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.2 -0.986 27.3-115.2-154.4 145.0 120.8 94.1 35.4 107 111 A E E >> -K 93 0E 66 -2,-0.3 4,-2.0 -14,-0.2 3,-0.7 -0.573 37.6-116.1 -75.9 142.8 122.9 92.9 32.5 108 112 A G H 3> S+ 0 0 0 -16,-2.6 4,-2.3 1,-0.3 -16,-0.1 0.837 114.5 51.3 -50.5 -44.5 123.2 95.5 29.7 109 113 A E H 3> S+ 0 0 6 -17,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.821 109.4 50.7 -65.1 -32.5 121.3 93.4 27.1 110 114 A E H <> S+ 0 0 11 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.874 108.8 51.2 -76.3 -32.3 118.4 92.9 29.6 111 115 A L H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.941 112.4 47.4 -63.2 -46.8 118.2 96.7 30.3 112 116 A Y H >X S+ 0 0 26 -4,-2.3 4,-1.1 2,-0.2 3,-0.7 0.893 109.9 52.4 -59.7 -43.1 118.1 97.2 26.5 113 117 A N H 3< S+ 0 0 30 -4,-2.0 3,-0.5 1,-0.3 4,-0.3 0.900 108.4 51.6 -61.9 -39.5 115.4 94.4 26.2 114 118 A N H 3< S+ 0 0 68 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.701 116.9 39.6 -70.2 -20.0 113.4 96.3 28.8 115 119 A C H X< S+ 0 0 0 -4,-1.0 3,-2.3 -3,-0.7 7,-0.3 0.458 84.7 99.1-107.7 -4.8 113.7 99.6 26.9 116 120 A I T 3< S+ 0 0 19 -4,-1.1 -2,-0.1 -3,-0.5 351,-0.1 0.723 83.1 52.4 -57.1 -26.7 113.2 98.2 23.3 117 121 A N T 3 S+ 0 0 70 -4,-0.3 2,-0.8 -3,-0.2 -1,-0.3 0.396 90.9 86.6 -92.0 3.3 109.5 99.2 23.3 118 122 A N <> - 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