==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-APR-12 4EII . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE SUBSP. CLOACAE; . AUTHOR H.HAN,J.-Y.ZHU,E.SCHONBRUNN . 419 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 79.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 4 1.0 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 0.2 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 . 54 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 1 0 1 2 2 2 1 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 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 PARALLEL BRIDGES PER LADDER . 1 0 2 2 7 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 6 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 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 M 0 0 105 0, 0.0 418,-0.4 0, 0.0 391,-0.2 0.000 360.0 360.0 360.0 116.6 15.0 17.7 113.1 2 2 A D - 0 0 35 416,-0.2 391,-1.5 389,-0.1 390,-0.6 -0.158 360.0-177.2 -52.3 142.1 12.6 20.2 111.6 3 3 A K E -AB 391 417A 42 414,-2.2 414,-3.4 389,-0.2 2,-0.5 -0.929 24.4-130.1-137.2 154.1 9.6 18.8 109.6 4 4 A F E -AB 390 416A 0 386,-2.9 386,-3.5 -2,-0.3 2,-0.7 -0.954 16.6-161.0-107.9 122.4 6.8 20.5 107.7 5 5 A R E -AB 389 415A 81 410,-3.3 410,-2.1 -2,-0.5 2,-0.4 -0.936 15.4-171.8-105.4 111.7 3.4 19.1 108.5 6 6 A V E -AB 388 414A 0 382,-3.4 382,-3.0 -2,-0.7 2,-0.6 -0.886 14.1-154.6-108.6 137.2 1.2 20.1 105.7 7 7 A Q E -AB 387 413A 58 406,-3.0 406,-0.6 -2,-0.4 380,-0.2 -0.946 36.6-114.2-111.0 117.9 -2.6 19.6 105.6 8 8 A G E +A 386 0A 13 378,-3.4 378,-2.2 -2,-0.6 375,-0.2 -0.758 69.1 36.3-121.3 174.1 -4.2 19.3 102.2 9 9 A P + 0 0 69 0, 0.0 2,-0.4 0, 0.0 374,-0.3 0.406 63.3 151.6 -91.1 149.8 -5.7 19.8 99.9 10 10 A T - 0 0 29 372,-2.7 2,-0.3 -2,-0.1 402,-0.1 -1.000 44.2-124.2-135.5 133.6 -5.3 23.6 99.6 11 11 A R - 0 0 114 -2,-0.4 2,-0.7 400,-0.1 236,-0.1 -0.589 26.1-138.4 -70.9 135.8 -5.5 25.7 96.5 12 12 A L + 0 0 0 230,-0.4 2,-0.3 -2,-0.3 234,-0.2 -0.886 45.7 137.7-100.9 116.8 -2.3 27.7 96.4 13 13 A Q + 0 0 96 397,-2.5 2,-0.4 -2,-0.7 237,-0.3 -0.996 21.5 56.3-156.9 156.7 -3.2 31.2 95.3 14 14 A G E S-d 250 0B 33 235,-2.4 237,-2.2 -2,-0.3 2,-0.3 -0.977 84.2 -34.5 125.0-137.5 -2.5 34.8 95.9 15 15 A E E -d 251 0B 88 -2,-0.4 2,-0.4 394,-0.3 237,-0.2 -0.934 41.2-174.7-130.1 152.3 0.8 36.6 95.8 16 16 A V E -d 252 0B 5 235,-2.3 237,-4.0 -2,-0.3 2,-0.7 -0.992 21.3-136.5-142.8 142.9 4.3 35.8 96.7 17 17 A T E -d 253 0B 74 -2,-0.4 2,-0.3 235,-0.2 237,-0.2 -0.916 26.1-131.7-102.2 120.7 7.3 38.0 96.7 18 18 A I - 0 0 1 235,-2.9 2,-0.1 -2,-0.7 3,-0.1 -0.546 19.1-134.6 -74.1 133.2 10.3 36.2 95.1 19 19 A S - 0 0 11 -2,-0.3 213,-2.9 1,-0.1 217,-0.2 -0.325 33.2 -84.9 -79.0 166.6 13.5 36.4 97.1 20 20 A G B -G 231 0C 1 211,-0.2 2,-0.5 23,-0.1 -1,-0.1 -0.437 55.7 -96.4 -70.2 149.6 16.9 37.2 95.6 21 21 A A >> - 0 0 2 209,-2.8 4,-3.4 1,-0.2 3,-1.8 -0.578 22.3-156.0 -72.2 119.1 18.6 34.2 94.2 22 22 A K H 3> S+ 0 0 25 -2,-0.5 4,-3.3 1,-0.3 -1,-0.2 0.899 97.0 64.9 -58.2 -38.2 21.0 32.7 96.6 23 23 A N H 34 S+ 0 0 57 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.604 112.6 31.4 -60.7 -15.3 22.7 31.4 93.5 24 24 A A H <> S+ 0 0 0 -3,-1.8 4,-2.1 206,-0.2 -1,-0.2 0.682 115.1 58.7-109.5 -38.2 23.4 34.9 92.4 25 25 A A H X S+ 0 0 0 -4,-3.4 4,-3.1 1,-0.2 -2,-0.2 0.929 104.1 54.9 -58.2 -44.9 23.9 36.4 95.8 26 26 A L H X S+ 0 0 6 -4,-3.3 4,-2.4 2,-0.2 5,-0.2 0.962 111.3 38.3 -54.2 -62.3 26.7 33.9 96.6 27 27 A P H > S+ 0 0 1 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.868 117.1 53.5 -61.0 -32.7 29.0 34.6 93.6 28 28 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.928 106.8 52.2 -65.7 -41.8 28.2 38.2 93.9 29 29 A L H < S+ 0 0 0 -4,-3.1 -1,-0.2 1,-0.2 -3,-0.2 0.904 114.8 41.3 -57.4 -45.9 29.2 38.1 97.6 30 30 A F H >< S+ 0 0 1 -4,-2.4 3,-2.4 1,-0.2 -1,-0.2 0.893 109.5 58.7 -69.7 -38.7 32.5 36.5 96.7 31 31 A A H >< S+ 0 0 1 -4,-3.1 3,-2.9 1,-0.3 4,-0.4 0.860 91.7 70.6 -57.7 -32.6 32.8 38.9 93.7 32 32 A A G >< S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.3 -1,-0.3 0.650 77.5 79.5 -60.7 -12.6 32.6 41.7 96.3 33 33 A L G < S+ 0 0 0 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.731 89.9 56.3 -64.3 -19.2 36.1 40.5 97.3 34 34 A L G < S+ 0 0 0 -3,-2.9 188,-0.7 -4,-0.2 -1,-0.2 0.719 85.2 100.7 -82.1 -25.2 37.2 42.5 94.3 35 35 A A B < -h 222 0D 0 -3,-0.8 40,-0.2 -4,-0.4 188,-0.2 -0.451 48.5-171.4 -71.9 129.3 35.6 45.7 95.4 36 36 A E S S+ 0 0 53 186,-2.1 187,-0.2 187,-0.3 188,-0.2 0.628 75.1 52.9 -90.1 -17.3 37.9 48.3 96.9 37 37 A E S S- 0 0 121 186,-1.1 38,-0.4 185,-0.1 188,-0.1 -0.719 105.7 -70.9-114.3 165.0 35.0 50.4 97.9 38 38 A P - 0 0 80 0, 0.0 187,-1.7 0, 0.0 2,-0.4 -0.205 47.7-161.5 -57.4 144.9 31.9 49.7 99.9 39 39 A V E -Ij 73 225E 4 34,-3.6 34,-3.6 185,-0.3 2,-0.6 -0.985 11.1-157.5-131.1 138.1 29.3 47.6 98.2 40 40 A E E -Ij 72 226E 36 185,-2.8 187,-3.1 -2,-0.4 2,-0.8 -0.961 7.4-163.8-114.8 113.2 25.7 47.1 99.0 41 41 A I E -Ij 71 227E 0 30,-3.3 30,-2.9 -2,-0.6 3,-0.4 -0.874 17.4-160.6 -99.6 113.5 24.2 43.9 97.7 42 42 A Q E + j 0 228E 59 185,-3.5 187,-3.0 -2,-0.8 28,-0.2 -0.499 61.1 26.7 -93.3 161.7 20.5 44.3 97.8 43 43 A N S S+ 0 0 25 1,-0.2 -1,-0.2 185,-0.2 27,-0.2 0.862 74.1 161.9 61.3 36.4 17.8 41.7 97.8 44 44 A V - 0 0 3 25,-2.3 -1,-0.2 -3,-0.4 -22,-0.1 -0.782 38.0-124.2 -91.4 124.1 19.9 39.0 99.4 45 45 A P - 0 0 1 0, 0.0 2,-1.4 0, 0.0 5,-0.1 -0.319 20.2-113.5 -66.5 154.4 17.9 36.2 100.8 46 46 A K + 0 0 107 4,-0.1 2,-0.3 3,-0.0 356,-0.2 -0.690 63.8 142.8 -88.8 86.8 18.3 35.3 104.5 47 47 A L >> - 0 0 5 -2,-1.4 4,-1.6 1,-0.1 3,-1.3 -0.945 64.3-110.8-130.6 151.2 19.8 31.9 104.0 48 48 A K H 3> S+ 0 0 76 -2,-0.3 4,-2.8 349,-0.3 3,-0.4 0.899 115.7 57.4 -43.9 -53.8 22.4 29.9 105.8 49 49 A D H 3> S+ 0 0 26 349,-0.4 4,-2.4 1,-0.3 -1,-0.3 0.840 103.5 53.2 -49.8 -37.2 24.8 30.2 102.9 50 50 A I H <> S+ 0 0 0 -3,-1.3 4,-2.6 2,-0.2 -1,-0.3 0.932 111.5 45.8 -65.8 -42.8 24.7 33.9 103.0 51 51 A D H X S+ 0 0 69 -4,-1.6 4,-3.0 -3,-0.4 -2,-0.2 0.924 112.0 50.6 -62.6 -46.9 25.6 33.9 106.7 52 52 A T H X S+ 0 0 19 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.898 112.0 48.6 -58.9 -40.9 28.4 31.4 106.1 53 53 A T H X S+ 0 0 0 -4,-2.4 4,-3.8 -5,-0.3 -2,-0.2 0.922 109.8 51.1 -65.7 -43.2 29.7 33.6 103.4 54 54 A M H X S+ 0 0 21 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.927 111.2 48.6 -57.5 -46.2 29.5 36.7 105.5 55 55 A K H X S+ 0 0 142 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.915 113.3 47.6 -60.4 -42.9 31.4 34.8 108.2 56 56 A L H X S+ 0 0 0 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.952 110.8 51.3 -63.2 -50.1 33.9 33.7 105.6 57 57 A L H ><>S+ 0 0 0 -4,-3.8 5,-2.2 1,-0.2 3,-0.6 0.898 109.4 50.3 -53.4 -44.6 34.2 37.3 104.2 58 58 A T H ><5S+ 0 0 74 -4,-2.6 3,-2.6 1,-0.3 -1,-0.2 0.924 103.6 58.8 -60.6 -45.2 34.9 38.7 107.6 59 59 A Q H 3<5S+ 0 0 91 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.786 103.2 55.7 -53.1 -28.4 37.6 36.1 108.2 60 60 A L T <<5S- 0 0 0 -4,-1.2 20,-2.0 -3,-0.6 19,-1.6 0.458 131.7 -91.8 -85.1 -3.9 39.2 37.6 105.1 61 61 A G T < 5S+ 0 0 29 -3,-2.6 2,-0.3 1,-0.4 16,-0.3 0.536 81.1 144.3 102.5 10.6 39.3 41.1 106.5 62 62 A T < - 0 0 3 -5,-2.2 2,-0.8 -6,-0.2 -1,-0.4 -0.663 49.5-136.0 -87.3 139.1 36.0 42.0 105.0 63 63 A K E +K 74 0E 158 11,-2.9 11,-2.3 -2,-0.3 2,-0.4 -0.866 38.1 178.1 -92.8 113.9 33.7 44.3 107.0 64 64 A V E +K 73 0E 27 -2,-0.8 2,-0.3 9,-0.2 9,-0.2 -0.952 16.3 156.0-128.7 142.7 30.3 42.7 106.6 65 65 A E E -K 72 0E 130 7,-2.1 7,-4.0 -2,-0.4 2,-0.3 -0.983 11.6-172.5-154.9 156.4 26.8 43.3 107.8 66 66 A R E K 71 0E 42 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.935 360.0 360.0-146.1 168.7 23.3 42.5 106.7 67 67 A X 0 0 72 3,-1.9 -1,-0.1 -2,-0.3 5,-0.0 -0.131 360.0 360.0 -84.7 360.0 19.7 43.2 107.4 68 ! 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 69 68 A G 0 0 48 0, 0.0 -25,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -17.1 17.4 43.0 103.0 70 69 A S - 0 0 11 -28,-0.2 -3,-1.9 -27,-0.2 2,-0.5 -0.647 360.0-136.6-107.5 164.6 20.9 43.9 101.9 71 70 A V E -IK 41 66E 0 -30,-2.9 -30,-3.3 -2,-0.2 2,-0.5 -0.998 22.3-149.0-119.4 122.9 24.3 42.6 102.7 72 71 A W E -IK 40 65E 96 -7,-4.0 -7,-2.1 -2,-0.5 2,-0.4 -0.852 16.7-170.7 -96.3 127.3 26.8 45.5 103.1 73 72 A I E +IK 39 64E 4 -34,-3.6 -34,-3.6 -2,-0.5 2,-0.5 -0.971 20.4 179.7-124.9 132.7 30.3 44.7 102.1 74 73 A D E + K 0 63E 47 -11,-2.3 -11,-2.9 -2,-0.4 3,-0.3 -0.895 12.2 164.2-128.8 97.2 33.5 46.6 102.6 75 74 A A > + 0 0 0 -2,-0.5 3,-1.7 -38,-0.4 -1,-0.1 0.271 43.3 110.4 -95.9 7.4 36.2 44.5 101.2 76 75 A S T 3 S+ 0 0 39 1,-0.3 -1,-0.2 -13,-0.1 -14,-0.1 0.871 84.4 37.2 -46.8 -46.5 38.6 47.5 101.1 77 76 A N T 3 S+ 0 0 114 -3,-0.3 -1,-0.3 -16,-0.3 -2,-0.1 0.080 73.2 153.3 -98.9 19.3 40.8 46.0 103.9 78 77 A V < + 0 0 3 -3,-1.7 -17,-0.3 1,-0.2 3,-0.1 -0.326 8.0 159.2 -51.1 125.1 40.7 42.3 103.1 79 78 A N + 0 0 128 -19,-1.6 2,-0.6 1,-0.2 -18,-0.2 0.506 47.6 73.3-127.2 -17.4 44.0 41.1 104.6 80 79 A N - 0 0 57 -20,-2.0 -1,-0.2 1,-0.1 -18,-0.1 -0.938 53.7-171.4-108.4 120.6 43.6 37.4 105.1 81 80 A F + 0 0 34 -2,-0.6 28,-1.7 -3,-0.1 2,-0.5 0.060 56.4 94.1-100.4 25.7 43.7 35.4 101.9 82 81 A S E -l 109 0F 20 26,-0.2 28,-0.2 -23,-0.2 63,-0.0 -0.946 56.7-157.2-129.1 115.9 42.7 32.1 103.4 83 82 A A E -l 110 0F 0 26,-3.1 28,-2.6 -2,-0.5 5,-0.1 -0.770 33.7-143.3 -85.6 105.9 39.2 30.6 103.6 84 83 A P >> - 0 0 16 0, 0.0 4,-1.4 0, 0.0 3,-1.3 -0.316 16.7-109.0 -76.1 156.1 39.7 28.2 106.6 85 84 A Y H >> S+ 0 0 121 1,-0.3 4,-2.8 2,-0.2 3,-0.6 0.856 116.3 52.6 -43.3 -54.5 38.2 24.7 107.1 86 85 A D H 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.778 113.0 46.9 -59.1 -27.8 35.8 25.7 109.8 87 86 A L H <4 S+ 0 0 28 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.705 121.5 32.2 -88.5 -21.4 34.4 28.5 107.6 88 87 A V H X< S+ 0 0 1 -4,-1.4 3,-2.8 -3,-0.6 6,-0.2 0.600 87.2 101.8-108.7 -16.7 34.0 26.5 104.4 89 88 A K T 3< S+ 0 0 109 -4,-2.8 -3,-0.1 -5,-0.3 -2,-0.1 0.736 90.8 35.1 -37.5 -42.5 33.1 23.1 105.7 90 89 A T T 3 S+ 0 0 77 -4,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.405 114.3 64.8 -97.2 1.5 29.4 23.4 105.1 91 90 A M X - 0 0 5 -3,-2.8 3,-1.9 1,-0.1 -1,-0.2 -0.825 46.6-175.5-139.8 104.1 29.6 25.4 101.9 92 91 A K G > S+ 0 0 135 -2,-0.4 3,-2.4 1,-0.3 4,-0.2 0.809 83.7 77.6 -58.4 -31.1 31.1 24.5 98.5 93 92 A A G > S+ 0 0 18 1,-0.3 3,-2.8 2,-0.2 -1,-0.3 0.709 71.8 87.7 -52.5 -20.8 30.4 28.0 97.3 94 93 A S G X + 0 0 5 -3,-1.9 3,-2.5 1,-0.3 4,-0.4 0.770 66.2 76.7 -52.1 -26.9 33.5 28.9 99.3 95 94 A I G X> S+ 0 0 9 -3,-2.4 3,-1.4 1,-0.3 4,-0.5 0.777 79.1 77.3 -58.6 -19.3 35.7 28.1 96.3 96 95 A W G <4 S+ 0 0 25 -3,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.622 79.5 66.2 -64.9 -13.5 34.4 31.5 95.1 97 96 A A G <> S+ 0 0 0 -3,-2.5 4,-2.3 1,-0.1 -1,-0.3 0.763 90.1 72.5 -76.1 -26.5 36.9 33.3 97.3 98 97 A L H <> S+ 0 0 1 -3,-1.4 4,-2.8 -4,-0.4 5,-0.3 0.945 95.4 40.6 -52.8 -66.0 39.7 31.8 95.3 99 98 A G H X S+ 0 0 0 -4,-0.5 4,-3.4 1,-0.2 5,-0.3 0.955 117.8 47.0 -54.4 -55.9 39.5 33.8 92.0 100 99 A P H > S+ 0 0 0 0, 0.0 4,-3.2 0, 0.0 5,-0.5 0.931 113.5 50.4 -53.9 -46.0 38.8 37.2 93.6 101 100 A L H X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.2 6,-0.9 0.956 116.6 38.1 -57.2 -53.4 41.6 36.6 96.1 102 101 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 4,-0.3 -1,-0.2 0.912 118.0 51.8 -65.7 -39.1 44.2 35.7 93.6 103 102 A A H < S+ 0 0 6 -4,-3.4 49,-0.3 -5,-0.3 -2,-0.2 0.907 123.9 26.9 -62.6 -45.1 42.9 38.3 91.1 104 103 A R H < S+ 0 0 40 -4,-3.2 -2,-0.2 -5,-0.3 -3,-0.2 0.850 137.5 25.7 -86.0 -39.1 43.0 41.1 93.6 105 104 A F H < S- 0 0 52 -4,-3.3 -3,-0.2 -5,-0.5 -2,-0.2 0.307 95.2-120.3-111.7 4.2 45.7 39.9 96.0 106 105 A G S < S+ 0 0 17 -4,-2.0 42,-2.4 -5,-0.3 2,-0.3 0.529 90.4 58.9 68.4 3.9 47.9 37.6 93.9 107 106 A Q E + M 0 147F 105 -6,-0.9 2,-0.3 40,-0.2 40,-0.2 -0.979 53.3 153.2-162.0 147.9 47.2 34.9 96.4 108 107 A G E - 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