==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAR-12 4E7D . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE SUBSP. CLOACAE; . AUTHOR J.-Y.ZHU,Y.YANG,E.SCHONBRUNN . 1676 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1303 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 273 16.3 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 . 14 0.8 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 . 3 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 . 184 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 204 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 403 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 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 4 1 7 5 3 10 5 5 7 8 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 16 8 10 8 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 . 4 0 13 10 26 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 18 2 0 0 2 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 64 0, 0.0 418,-0.9 0, 0.0 419,-0.2 0.000 360.0 360.0 360.0 99.1 -2.5 27.7 -0.3 2 2 A D E -A 418 0A 59 418,-0.2 391,-1.7 416,-0.2 2,-0.3 -0.250 360.0-174.2 -55.8 133.3 -4.6 25.0 -2.0 3 3 A K E -A 417 0A 35 414,-3.0 414,-3.0 389,-0.2 2,-0.6 -0.955 22.1-130.3-129.3 148.1 -7.8 24.0 -0.2 4 4 A F E -AB 416 390A 0 386,-3.1 386,-2.7 -2,-0.3 2,-0.8 -0.876 16.5-161.4-100.1 117.1 -10.4 21.3 -1.0 5 5 A R E -AB 415 389A 114 410,-3.8 410,-3.0 -2,-0.6 2,-0.4 -0.861 15.4-174.7 -98.3 108.6 -14.0 22.5 -1.0 6 6 A V E -AB 414 388A 0 382,-3.2 382,-2.6 -2,-0.8 2,-0.6 -0.871 14.7-159.5-109.6 137.5 -16.3 19.5 -0.6 7 7 A Q E -AB 413 387A 66 406,-2.6 406,-0.5 -2,-0.4 380,-0.2 -0.952 36.5-106.4-114.1 116.4 -20.1 19.5 -0.7 8 8 A G E + B 0 386A 11 378,-3.5 378,-2.4 -2,-0.6 375,-0.2 -0.734 66.3 23.1-124.9 177.2 -21.8 16.5 0.9 9 9 A P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 374,-0.3 0.539 63.1 149.2 -88.8 161.0 -23.2 14.1 1.3 10 10 A T - 0 0 36 372,-1.1 2,-0.6 -2,-0.1 374,-0.0 -0.958 47.0-120.7-151.0 127.1 -22.6 12.2 -1.9 11 11 A R - 0 0 114 -2,-0.3 2,-0.5 236,-0.1 232,-0.1 -0.617 29.5-137.3 -71.0 117.8 -22.4 8.4 -2.4 12 12 A L + 0 0 1 -2,-0.6 2,-0.3 230,-0.4 399,-0.2 -0.653 43.9 145.5 -76.2 123.7 -19.0 7.7 -3.9 13 13 A Q + 0 0 95 397,-4.3 2,-0.5 -2,-0.5 237,-0.2 -0.997 17.8 46.1-158.8 163.0 -19.3 5.2 -6.7 14 14 A G E S-d 250 0B 34 235,-2.6 237,-1.9 -2,-0.3 2,-0.3 -0.922 84.9 -18.3 114.6-133.0 -18.3 3.9 -10.0 15 15 A E E -d 251 0B 99 -2,-0.5 2,-0.4 394,-0.3 237,-0.2 -0.886 43.1-179.1-124.3 151.0 -14.7 3.3 -11.3 16 16 A V E -d 252 0B 6 235,-2.2 237,-3.4 -2,-0.3 2,-0.5 -0.993 18.5-143.9-148.7 135.2 -11.2 4.4 -10.4 17 17 A T E -d 253 0B 77 -2,-0.4 2,-0.3 235,-0.2 237,-0.2 -0.898 25.5-130.6-100.6 127.0 -7.8 3.6 -11.9 18 18 A I - 0 0 1 235,-2.6 3,-0.1 -2,-0.5 215,-0.1 -0.605 17.8-131.3 -82.0 132.2 -5.0 3.3 -9.4 19 19 A S - 0 0 10 -2,-0.3 213,-2.1 1,-0.2 217,-0.1 -0.232 36.4 -83.9 -71.6 166.8 -1.8 5.2 -10.0 20 20 A G B -G 231 0C 1 211,-0.2 2,-0.7 1,-0.1 -1,-0.2 -0.313 57.0 -90.8 -67.5 158.4 1.6 3.6 -9.8 21 21 A A >> - 0 0 2 209,-2.7 4,-2.8 1,-0.2 3,-2.4 -0.606 24.8-150.3 -79.0 114.8 3.0 3.5 -6.3 22 22 A K H 3> S+ 0 0 32 -2,-0.7 4,-2.5 1,-0.3 -1,-0.2 0.873 97.5 56.4 -45.6 -41.0 5.1 6.5 -5.4 23 23 A N H 34 S+ 0 0 72 2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.401 111.4 37.9 -76.6 -1.9 7.2 4.3 -3.2 24 24 A A H <> S+ 0 0 0 -3,-2.4 4,-2.2 206,-0.2 -1,-0.2 0.606 113.9 57.9-110.4 -37.0 8.2 1.7 -5.8 25 25 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.928 104.1 51.6 -59.4 -50.2 8.6 4.3 -8.4 26 26 A L H X S+ 0 0 4 -4,-2.5 4,-2.1 -5,-0.2 3,-0.3 0.966 112.7 42.1 -52.8 -60.6 11.2 6.2 -6.4 27 27 A P H > S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.866 114.3 53.8 -56.6 -36.8 13.5 3.3 -5.7 28 28 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.890 106.4 50.8 -66.7 -39.9 13.1 2.0 -9.3 29 29 A L H X S+ 0 0 0 -4,-2.3 4,-0.7 -3,-0.3 -1,-0.2 0.960 114.1 43.9 -62.7 -51.3 14.2 5.4 -10.8 30 30 A F H >< S+ 0 0 1 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.915 113.3 51.8 -58.7 -41.5 17.3 5.5 -8.6 31 31 A A H >< S+ 0 0 1 -4,-2.5 3,-3.4 1,-0.3 4,-0.4 0.862 94.6 71.5 -62.7 -35.2 18.0 1.8 -9.4 32 32 A A H >< S+ 0 0 0 -4,-2.1 3,-2.6 1,-0.3 -1,-0.3 0.808 79.2 77.1 -51.4 -28.3 17.6 2.7 -13.1 33 33 A L T << S+ 0 0 2 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.764 88.1 60.2 -51.2 -26.1 21.0 4.4 -12.6 34 34 A L T < S+ 0 0 1 -3,-3.4 188,-0.6 -4,-0.2 -1,-0.3 0.709 82.3 104.4 -73.8 -25.0 22.3 0.9 -12.7 35 35 A A B < -h 222 0D 0 -3,-2.6 40,-0.4 -4,-0.4 188,-0.2 -0.437 49.6-169.5 -68.9 127.3 20.9 0.3 -16.2 36 36 A E S S+ 0 0 67 186,-2.6 187,-0.2 187,-0.3 188,-0.2 0.553 76.1 50.8 -88.0 -12.5 23.5 0.4 -19.0 37 37 A E S S- 0 0 89 186,-1.0 38,-0.3 185,-0.2 36,-0.1 -0.821 104.9 -77.1-122.9 161.4 20.8 0.4 -21.6 38 38 A P - 0 0 86 0, 0.0 187,-1.5 0, 0.0 2,-0.4 -0.296 49.1-159.7 -58.0 141.2 17.6 2.6 -22.1 39 39 A V E -Ij 73 225E 4 34,-3.0 34,-2.9 185,-0.2 2,-0.7 -0.987 16.0-148.3-130.3 138.3 14.7 1.7 -19.7 40 40 A E E -Ij 72 226E 52 185,-2.9 187,-2.5 -2,-0.4 2,-0.9 -0.903 13.1-165.0-101.5 111.9 11.0 2.4 -19.9 41 41 A I E -Ij 71 227E 0 30,-2.4 30,-1.4 -2,-0.7 3,-0.4 -0.860 18.9-163.3 -98.6 101.5 9.7 2.7 -16.4 42 42 A Q E + j 0 228E 58 185,-3.1 187,-2.7 -2,-0.9 28,-0.2 -0.417 57.6 29.2 -87.3 161.0 5.9 2.4 -16.8 43 43 A N S S+ 0 0 25 1,-0.2 -1,-0.2 185,-0.2 27,-0.2 0.857 73.8 160.6 66.4 34.2 3.0 3.4 -14.6 44 44 A V - 0 0 4 25,-2.0 -1,-0.2 -3,-0.4 23,-0.1 -0.794 34.7-132.8 -91.9 117.6 4.9 6.2 -12.9 45 45 A P - 0 0 1 0, 0.0 2,-1.0 0, 0.0 -24,-0.0 -0.148 18.8-111.2 -64.7 165.0 2.5 8.6 -11.2 46 46 A K + 0 0 93 4,-0.1 2,-0.3 21,-0.1 356,-0.2 -0.701 61.4 142.3 -98.5 79.6 2.9 12.4 -11.7 47 47 A L >> - 0 0 4 -2,-1.0 4,-1.8 354,-0.1 3,-1.0 -0.778 63.9-105.9-117.4 161.9 4.0 13.6 -8.2 48 48 A K H 3> S+ 0 0 79 349,-0.3 4,-2.4 -2,-0.3 5,-0.1 0.851 118.6 54.1 -53.4 -39.0 6.5 16.2 -7.0 49 49 A D H 3> S+ 0 0 26 349,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.768 104.0 55.4 -65.7 -29.8 9.1 13.6 -6.0 50 50 A I H <> S+ 0 0 0 -3,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.942 110.4 46.3 -66.2 -47.9 9.0 12.1 -9.5 51 51 A D H X S+ 0 0 70 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.888 113.5 49.1 -59.2 -43.3 9.8 15.6 -10.8 52 52 A T H X S+ 0 0 12 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.902 111.9 47.5 -64.4 -42.8 12.6 16.0 -8.1 53 53 A T H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.913 109.4 54.1 -66.0 -43.1 14.1 12.6 -9.0 54 54 A M H X S+ 0 0 23 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.938 111.3 45.6 -56.3 -46.4 14.0 13.4 -12.7 55 55 A K H X S+ 0 0 122 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.988 111.8 50.2 -58.1 -61.5 15.9 16.6 -12.0 56 56 A L H X S+ 0 0 0 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.877 113.3 48.7 -42.4 -46.0 18.4 14.8 -9.7 57 57 A L H >X>S+ 0 0 2 -4,-3.2 5,-1.9 2,-0.2 3,-1.2 0.932 109.3 49.0 -62.0 -50.3 18.8 12.3 -12.5 58 58 A T H ><5S+ 0 0 85 -4,-2.8 3,-1.4 1,-0.3 -2,-0.2 0.934 108.2 57.1 -55.0 -45.7 19.3 14.8 -15.3 59 59 A Q H 3<5S+ 0 0 82 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.736 102.8 55.6 -55.3 -26.6 21.8 16.5 -13.0 60 60 A L H <<5S- 0 0 0 -3,-1.2 20,-2.2 -4,-0.7 19,-1.0 0.674 126.4 -96.6 -82.4 -20.2 23.7 13.1 -12.9 61 61 A G T <<5S+ 0 0 24 -3,-1.4 2,-0.4 -4,-0.9 -3,-0.2 0.432 79.7 135.8 115.4 5.2 24.1 12.9 -16.7 62 62 A T < - 0 0 3 -5,-1.9 2,-0.7 14,-0.1 -1,-0.4 -0.691 58.2-123.7 -89.7 137.0 21.1 10.6 -17.4 63 63 A K E -K 74 0E 117 11,-2.5 11,-2.4 -2,-0.4 2,-0.5 -0.699 38.8-165.5 -76.9 116.6 18.8 11.4 -20.3 64 64 A V E +K 73 0E 33 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.924 15.5 167.3-121.1 123.7 15.4 11.7 -18.7 65 65 A E E +K 72 0E 137 7,-3.2 7,-3.1 -2,-0.5 2,-0.3 -0.950 5.0 178.9-131.3 150.5 12.0 11.7 -20.2 66 66 A R E K 71 0E 47 -2,-0.3 5,-0.3 5,-0.3 -2,-0.0 -0.947 360.0 360.0-144.3 166.1 8.4 11.4 -19.1 67 67 A X 0 0 76 3,-2.5 4,-0.1 -2,-0.3 -21,-0.1 0.295 360.0 360.0 -84.0 360.0 4.7 11.4 -20.2 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 55 0, 0.0 -25,-2.0 0, 0.0 -26,-0.2 0.000 360.0 360.0 360.0 -24.1 2.4 7.4 -18.3 70 69 A S - 0 0 9 -28,-0.2 -3,-2.5 -27,-0.2 2,-0.4 -0.491 360.0-149.4-102.0 168.2 6.1 6.6 -18.6 71 70 A V E -IK 41 66E 0 -30,-1.4 -30,-2.4 -5,-0.3 2,-0.5 -0.955 22.0-153.1-132.9 108.2 9.4 7.8 -17.6 72 71 A W E -IK 40 65E 105 -7,-3.1 -7,-3.2 -2,-0.4 2,-0.5 -0.777 14.4-170.5 -86.9 127.8 12.1 7.0 -20.2 73 72 A I E +IK 39 64E 5 -34,-2.9 -34,-3.0 -2,-0.5 2,-0.5 -0.961 20.9 174.6-126.4 122.3 15.6 6.7 -18.8 74 73 A D E + K 0 63E 42 -11,-2.4 -11,-2.5 -2,-0.5 3,-0.2 -0.964 9.3 171.5-117.4 112.9 18.9 6.4 -20.6 75 74 A A > + 0 0 0 -2,-0.5 3,-1.7 -40,-0.4 -1,-0.1 0.522 43.7 106.4 -99.2 -2.2 21.7 6.4 -17.9 76 75 A S T 3 S+ 0 0 56 1,-0.3 -1,-0.2 -40,-0.1 -14,-0.1 0.348 76.3 59.1 -72.1 7.8 24.8 5.6 -20.0 77 76 A N T 3 + 0 0 100 -3,-0.2 2,-0.6 -16,-0.2 -1,-0.3 0.127 66.5 144.7-115.1 21.6 26.1 9.1 -19.8 78 77 A V < + 0 0 8 -3,-1.7 -17,-0.3 1,-0.2 3,-0.1 -0.502 5.4 144.9 -73.7 116.3 26.4 9.6 -16.1 79 78 A N + 0 0 134 -19,-1.0 2,-0.6 -2,-0.6 -18,-0.2 0.379 51.2 74.4-127.3 -7.1 29.4 11.8 -15.4 80 79 A N - 0 0 59 -20,-2.2 -1,-0.1 1,-0.1 0, 0.0 -0.962 57.1-171.8-106.3 121.4 28.4 13.9 -12.5 81 80 A F + 0 0 33 -2,-0.6 28,-2.3 -3,-0.1 2,-0.4 -0.161 53.0 91.1-103.3 40.1 28.5 11.7 -9.3 82 81 A S E -l 109 0F 30 -23,-0.2 28,-0.2 26,-0.2 63,-0.0 -0.962 57.4-154.8-143.1 123.9 26.9 14.2 -6.9 83 82 A A E -l 110 0F 2 26,-2.0 28,-1.9 -2,-0.4 -27,-0.0 -0.850 38.3-142.1 -92.3 105.7 23.4 15.0 -5.8 84 83 A P >> - 0 0 37 0, 0.0 4,-2.0 0, 0.0 3,-1.0 -0.270 19.9-106.8 -69.4 155.3 23.8 18.7 -4.8 85 84 A Y H 3> S+ 0 0 134 1,-0.3 4,-1.5 2,-0.2 -2,-0.0 0.853 118.4 61.3 -48.0 -41.7 22.2 20.4 -1.8 86 85 A D H 34 S+ 0 0 104 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.881 111.3 36.4 -55.3 -43.5 19.9 22.2 -4.2 87 86 A L H X4 S+ 0 0 36 -3,-1.0 3,-0.7 1,-0.2 4,-0.3 0.928 119.2 43.5 -79.0 -46.3 18.4 19.0 -5.6 88 87 A V H >< S+ 0 0 5 -4,-2.0 3,-1.0 1,-0.2 6,-0.2 0.613 88.0 93.6 -76.6 -13.0 18.2 16.7 -2.5 89 88 A K T 3< S+ 0 0 116 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.1 0.809 93.3 36.1 -47.6 -39.5 16.9 19.5 -0.2 90 89 A T T < S+ 0 0 72 -3,-0.7 2,-0.5 -4,-0.3 -1,-0.3 0.561 114.8 63.9 -91.7 -12.7 13.3 18.6 -0.8 91 90 A M X - 0 0 7 -3,-1.0 3,-2.0 -4,-0.3 4,-0.2 -0.842 46.8-174.9-133.0 105.4 13.7 14.9 -1.0 92 91 A R G > S+ 0 0 113 -2,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.857 89.1 66.7 -52.1 -42.0 14.9 12.3 1.6 93 92 A A G > S+ 0 0 17 1,-0.3 3,-3.3 2,-0.2 -1,-0.3 0.680 74.0 92.5 -56.6 -19.5 14.9 9.5 -1.0 94 93 A S G X + 0 0 2 -3,-2.0 3,-2.7 1,-0.3 4,-0.3 0.848 67.6 75.5 -42.2 -39.6 17.7 11.4 -2.7 95 94 A I G X S+ 0 0 9 -3,-1.9 3,-1.8 1,-0.3 4,-0.4 0.753 76.9 77.6 -45.9 -29.2 20.0 9.2 -0.7 96 95 A W G < S+ 0 0 21 -3,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.494 78.6 70.9 -61.9 -4.3 19.0 6.4 -3.1 97 96 A A G <> S+ 0 0 0 -3,-2.7 4,-2.0 -4,-0.1 -1,-0.3 0.827 86.6 71.8 -79.0 -32.0 21.5 8.0 -5.6 98 97 A L H <> S+ 0 0 0 -3,-1.8 4,-1.7 -4,-0.3 5,-0.3 0.903 95.8 39.4 -46.3 -68.6 24.3 6.8 -3.4 99 98 A G H > S+ 0 0 0 -4,-0.4 4,-2.6 1,-0.2 5,-0.4 0.934 114.3 52.0 -56.4 -54.4 24.5 3.0 -3.9 100 99 A P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 5,-0.5 0.940 109.1 54.0 -49.7 -48.5 23.8 3.0 -7.6 101 100 A L H X>S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 6,-0.9 0.897 115.9 32.6 -51.4 -54.2 26.5 5.5 -8.2 102 101 A V H X5S+ 0 0 0 -4,-1.7 4,-0.7 4,-0.3 -1,-0.2 0.836 116.3 56.1 -76.9 -34.5 29.4 3.7 -6.5 103 102 A A H <5S+ 0 0 4 -4,-2.6 49,-0.3 -5,-0.3 -2,-0.2 0.928 123.9 24.8 -64.0 -43.2 28.3 0.2 -7.3 104 103 A R H <5S+ 0 0 49 -4,-2.3 -2,-0.2 -5,-0.4 -3,-0.2 0.887 139.0 25.0 -86.8 -42.7 28.2 1.0 -11.1 105 104 A F H <5S- 0 0 66 -4,-2.4 -3,-0.2 -5,-0.5 -2,-0.1 0.730 99.0-114.5 -96.6 -28.4 30.7 3.9 -11.3 106 105 A G S <> + 0 0 20 -3,-0.1 4,-1.6 2,-0.1 3,-0.6 0.112 50.5 116.0-124.8 8.5 20.9 7.9 7.1 124 123 A D H 3> + 0 0 29 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.778 64.0 60.4 -50.4 -39.8 23.4 5.7 8.8 125 124 A L H 3> S+ 0 0 12 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.923 105.9 47.0 -59.5 -45.4 22.1 2.4 7.5 126 125 A H H <> S+ 0 0 5 -3,-0.6 4,-2.8 2,-0.2 5,-0.2 0.959 116.5 44.1 -59.1 -53.6 22.7 3.4 3.9 127 126 A I H X S+ 0 0 2 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.932 118.9 43.2 -57.2 -51.5 26.2 4.6 4.7 128 127 A F H X S+ 0 0 2 -4,-3.6 4,-2.2 2,-0.2 -1,-0.2 0.819 111.4 54.7 -66.9 -30.8 27.0 1.6 6.9 129 128 A G H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.971 108.3 48.4 -65.6 -52.1 25.4 -0.8 4.4 130 129 A L H <>S+ 0 0 0 -4,-2.8 5,-2.0 1,-0.2 4,-0.3 0.911 108.2 57.3 -53.3 -44.2 27.6 0.5 1.6 131 130 A E H ><5S+ 0 0 31 -4,-2.1 3,-2.6 1,-0.2 -1,-0.2 0.939 103.0 50.7 -53.7 -51.7 30.5 0.1 3.9 132 131 A K H 3<5S+ 0 0 48 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.886 104.2 61.4 -54.0 -37.3 29.9 -3.6 4.5 133 132 A L T 3<5S- 0 0 0 -4,-1.8 20,-4.1 -5,-0.1 -1,-0.3 0.474 130.0 -94.2 -67.7 -4.0 29.7 -3.9 0.7 134 133 A G T < 5S+ 0 0 37 -3,-2.6 -3,-0.2 1,-0.3 2,-0.2 0.518 75.8 147.6 103.2 8.0 33.3 -2.7 0.5 135 134 A A < - 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