==== 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 4E7E . 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) . 60627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1260 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 130 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 280 16.7 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 . 16 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 157 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 199 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 392 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 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 3 1 9 2 5 11 4 5 8 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 16 6 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 10 11 26 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 20 0 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 87 0, 0.0 391,-0.2 0, 0.0 416,-0.0 0.000 360.0 360.0 360.0 86.2 -14.9 38.2 38.2 2 2 A D - 0 0 36 389,-0.1 391,-1.2 418,-0.1 390,-0.6 -0.100 360.0-174.0 -54.3 147.3 -14.4 39.4 34.6 3 3 A K E -AB 391 417A 39 414,-1.3 414,-2.4 389,-0.2 2,-0.5 -0.936 21.4-130.1-139.1 160.5 -17.0 38.8 31.9 4 4 A F E -AB 390 416A 0 386,-2.1 386,-2.7 -2,-0.3 2,-0.6 -0.973 15.9-162.0-115.5 120.1 -17.3 39.3 28.1 5 5 A R E -AB 389 415A 96 410,-2.6 410,-1.9 -2,-0.5 2,-0.4 -0.920 13.8-171.9-103.3 114.7 -20.4 41.1 26.8 6 6 A V E -AB 388 414A 0 382,-3.3 382,-2.6 -2,-0.6 2,-0.6 -0.898 15.0-154.4-112.3 137.6 -20.8 40.5 23.0 7 7 A Q E -AB 387 413A 64 406,-2.7 406,-0.5 -2,-0.4 380,-0.2 -0.933 38.2-111.3-106.4 115.8 -23.3 42.2 20.7 8 8 A G E +A 386 0A 12 378,-4.0 378,-2.8 -2,-0.6 375,-0.2 -0.801 69.8 30.2-122.1 169.0 -24.2 40.1 17.7 9 9 A P + 0 0 57 0, 0.0 2,-0.4 0, 0.0 374,-0.2 0.400 64.1 151.0 -93.3 149.6 -24.2 39.4 14.9 10 10 A T - 0 0 33 372,-2.3 2,-0.4 -2,-0.1 402,-0.1 -0.990 43.4-123.3-140.5 129.9 -21.0 40.8 13.4 11 11 A R - 0 0 123 -2,-0.4 2,-0.9 400,-0.1 236,-0.1 -0.547 25.8-138.3 -70.0 122.4 -18.9 39.7 10.5 12 12 A L + 0 0 1 230,-0.4 2,-0.3 -2,-0.4 399,-0.2 -0.741 43.5 144.7 -87.3 107.3 -15.3 39.0 11.7 13 13 A Q + 0 0 105 397,-3.0 2,-0.4 -2,-0.9 237,-0.2 -0.984 23.4 43.9-145.8 155.0 -12.9 40.4 9.1 14 14 A G E S-d 250 0B 34 235,-2.5 237,-1.6 -2,-0.3 2,-0.3 -0.974 85.0 -21.5 127.2-130.8 -9.6 42.1 8.6 15 15 A E E -d 251 0B 100 -2,-0.4 2,-0.3 394,-0.4 237,-0.2 -0.915 40.2-179.0-128.1 150.5 -6.3 41.3 10.3 16 16 A V E -d 252 0B 5 235,-1.6 237,-2.8 -2,-0.3 2,-0.6 -0.987 21.2-139.6-142.5 144.8 -5.0 39.6 13.4 17 17 A T E -d 253 0B 77 -2,-0.3 2,-0.3 235,-0.2 237,-0.2 -0.955 26.1-129.0-109.7 120.1 -1.4 39.2 14.5 18 18 A I - 0 0 2 235,-2.9 3,-0.1 -2,-0.6 215,-0.1 -0.494 19.1-134.6 -72.2 128.2 -0.7 35.7 16.0 19 19 A S - 0 0 8 -2,-0.3 213,-2.1 1,-0.1 217,-0.1 -0.268 31.3 -89.9 -74.1 163.9 0.9 35.6 19.5 20 20 A G B -G 231 0C 2 211,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.355 51.4 -93.0 -70.8 157.5 3.8 33.3 20.3 21 21 A A >> - 0 0 2 209,-2.7 4,-2.9 1,-0.2 3,-1.4 -0.609 22.5-156.1 -77.3 120.4 3.0 29.8 21.7 22 22 A K H 3> S+ 0 0 31 -2,-0.5 4,-3.1 1,-0.3 -1,-0.2 0.921 96.4 58.8 -56.4 -42.1 2.9 29.7 25.5 23 23 A N H 34 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.558 111.9 36.3 -65.5 -13.3 3.6 26.0 25.0 24 24 A A H <> S+ 0 0 0 -3,-1.4 4,-1.5 206,-0.2 -1,-0.2 0.660 115.0 57.1-104.5 -34.1 6.8 26.5 23.2 25 25 A A H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.942 102.6 54.8 -62.2 -48.6 7.7 29.5 25.3 26 26 A L H X S+ 0 0 5 -4,-3.1 4,-2.0 1,-0.2 5,-0.2 0.954 110.7 41.5 -49.8 -62.9 7.5 27.6 28.6 27 27 A P H > S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.845 115.9 51.4 -58.1 -33.3 10.0 24.8 27.8 28 28 A I H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.938 106.5 54.2 -68.4 -45.9 12.3 27.3 26.1 29 29 A L H < S+ 0 0 1 -4,-3.1 -1,-0.2 1,-0.2 4,-0.2 0.893 113.1 43.2 -51.0 -45.1 12.3 29.5 29.1 30 30 A F H >< S+ 0 0 2 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.862 108.9 56.5 -69.8 -39.2 13.3 26.6 31.3 31 31 A A H >< S+ 0 0 0 -4,-2.2 3,-2.5 1,-0.3 4,-0.3 0.769 90.5 75.0 -64.0 -26.5 15.9 25.4 28.8 32 32 A A G >< S+ 0 0 1 -4,-1.6 3,-1.4 1,-0.3 -1,-0.3 0.681 76.2 77.6 -61.2 -18.5 17.5 28.8 29.0 33 33 A L G < S+ 0 0 2 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.701 88.1 60.1 -60.9 -20.6 18.8 27.7 32.4 34 34 A L G < S+ 0 0 1 -3,-2.5 188,-0.6 -4,-0.1 2,-0.3 0.728 83.0 106.3 -78.6 -23.7 21.4 25.8 30.3 35 35 A A B < -h 222 0D 0 -3,-1.4 40,-0.3 -4,-0.3 188,-0.2 -0.415 47.5-171.3 -67.3 120.9 22.7 29.0 28.7 36 36 A E S S+ 0 0 71 186,-2.2 187,-0.2 187,-0.3 188,-0.2 0.790 76.1 44.7 -79.0 -29.3 26.1 30.3 29.8 37 37 A E S S- 0 0 91 186,-0.5 38,-0.3 185,-0.2 36,-0.0 -0.721 107.0 -72.1-111.7 161.6 25.8 33.6 28.0 38 38 A P - 0 0 83 0, 0.0 187,-1.9 0, 0.0 2,-0.4 -0.087 48.3-158.3 -51.8 151.5 22.8 36.0 27.8 39 39 A V E -Ij 73 225E 5 34,-3.4 34,-3.1 185,-0.3 2,-0.6 -0.987 12.3-153.4-137.0 143.2 19.8 35.0 25.8 40 40 A E E -Ij 72 226E 51 185,-2.4 187,-2.4 -2,-0.4 2,-0.9 -0.954 9.2-165.3-116.5 110.3 16.9 36.9 24.2 41 41 A I E -Ij 71 227E 0 30,-2.8 30,-2.1 -2,-0.6 3,-0.4 -0.836 16.7-163.0 -97.9 107.5 13.7 35.0 23.8 42 42 A Q E + j 0 228E 55 185,-2.8 187,-2.6 -2,-0.9 28,-0.2 -0.423 59.5 30.0 -87.7 163.6 11.5 36.9 21.3 43 43 A N S S+ 0 0 26 1,-0.2 -1,-0.2 185,-0.2 27,-0.2 0.815 72.5 158.9 64.0 33.4 7.8 36.7 20.6 44 44 A V - 0 0 5 25,-1.5 -1,-0.2 -3,-0.4 -22,-0.1 -0.775 37.4-127.0 -89.5 124.3 6.8 35.5 24.2 45 45 A P - 0 0 2 0, 0.0 2,-1.3 0, 0.0 5,-0.1 -0.303 19.3-111.5 -71.9 158.5 3.1 36.2 25.0 46 46 A K + 0 0 116 4,-0.1 2,-0.3 21,-0.1 356,-0.2 -0.715 63.2 141.6 -91.6 87.6 2.0 38.1 28.1 47 47 A L >> - 0 0 8 -2,-1.3 4,-1.5 1,-0.1 3,-0.9 -0.907 63.5-108.8-129.8 156.2 0.4 35.3 30.1 48 48 A K H >> S+ 0 0 96 349,-0.3 4,-2.2 -2,-0.3 3,-0.7 0.915 115.9 53.2 -46.7 -55.6 0.2 34.2 33.8 49 49 A D H 3> S+ 0 0 28 349,-0.3 4,-2.2 1,-0.3 -1,-0.3 0.801 104.1 57.3 -53.3 -30.9 2.4 31.1 33.3 50 50 A I H <> S+ 0 0 0 -3,-0.9 4,-2.4 2,-0.2 -1,-0.3 0.917 108.3 47.3 -68.5 -39.5 5.1 33.3 31.8 51 51 A D H X>S+ 0 0 1 -4,-2.7 5,-1.9 1,-0.2 3,-0.9 0.911 110.1 50.9 -61.3 -45.4 13.8 31.8 37.3 58 58 A T H ><5S+ 0 0 77 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.924 105.1 58.8 -60.1 -42.2 14.7 34.9 39.3 59 59 A Q H 3<5S+ 0 0 97 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.763 99.8 57.7 -56.6 -28.5 14.3 32.8 42.5 60 60 A L H <<5S- 0 0 0 -3,-0.9 20,-2.5 -4,-0.9 19,-1.4 0.656 129.3 -96.1 -78.6 -15.2 17.1 30.5 41.1 61 61 A G T <<5S+ 0 0 24 -3,-2.0 16,-0.2 -4,-0.6 2,-0.2 0.496 78.6 143.8 109.7 11.0 19.4 33.4 40.9 62 62 A T < - 0 0 6 -5,-1.9 2,-0.6 -6,-0.1 -1,-0.3 -0.535 53.1-122.9 -82.7 145.8 18.7 34.1 37.2 63 63 A K E +K 74 0E 138 11,-2.7 11,-2.1 -2,-0.2 2,-0.4 -0.818 40.7 179.7 -90.1 119.5 18.7 37.7 35.8 64 64 A V E +K 73 0E 27 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.976 14.6 154.4-132.2 136.6 15.3 38.2 34.2 65 65 A E E -K 72 0E 115 7,-1.8 7,-3.5 -2,-0.4 2,-0.3 -0.991 12.1-175.1-152.0 150.1 13.5 41.1 32.4 66 66 A R E K 71 0E 45 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.948 360.0 360.0-145.1 168.5 10.7 41.5 29.8 67 67 A X 0 0 70 3,-2.0 4,-0.1 -2,-0.3 -21,-0.1 0.370 360.0 360.0 -78.2 360.0 8.8 43.9 27.7 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 52 0, 0.0 -25,-1.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -21.7 7.8 41.7 23.4 70 69 A S - 0 0 13 -27,-0.2 -3,-2.0 -28,-0.2 2,-0.5 -0.490 360.0-133.4-103.7 171.2 10.8 39.7 24.4 71 70 A V E -IK 41 66E 0 -30,-2.1 -30,-2.8 -5,-0.2 2,-0.5 -0.997 19.5-146.5-127.0 121.9 12.1 38.2 27.6 72 71 A W E -IK 40 65E 99 -7,-3.5 -7,-1.8 -2,-0.5 2,-0.4 -0.813 17.3-170.4 -93.1 127.2 15.7 38.8 28.4 73 72 A I E +IK 39 64E 5 -34,-3.1 -34,-3.4 -2,-0.5 2,-0.4 -0.956 17.6 177.0-122.1 135.8 17.5 36.0 30.2 74 73 A D E + K 0 63E 46 -11,-2.1 -11,-2.7 -2,-0.4 3,-0.4 -0.871 7.0 168.3-135.6 98.6 20.9 35.9 31.9 75 74 A A > + 0 0 1 -2,-0.4 3,-0.9 -40,-0.3 -38,-0.1 0.083 43.3 112.0 -98.7 20.7 21.6 32.6 33.6 76 75 A S T 3 S+ 0 0 46 1,-0.2 -1,-0.2 -13,-0.1 -14,-0.1 0.792 81.7 41.1 -63.4 -29.1 25.3 33.1 34.1 77 76 A N T 3 + 0 0 123 -3,-0.4 -1,-0.2 -16,-0.2 2,-0.2 -0.035 66.6 157.0-115.8 34.2 24.8 33.3 37.9 78 77 A V < + 0 0 11 -3,-0.9 -17,-0.2 1,-0.2 -16,-0.1 -0.418 6.3 158.7 -60.3 121.8 22.3 30.7 39.1 79 78 A N + 0 0 118 -19,-1.4 2,-0.4 -2,-0.2 -18,-0.2 0.594 51.0 69.0-119.3 -27.4 23.1 30.2 42.8 80 79 A N - 0 0 51 -20,-2.5 -1,-0.1 1,-0.1 -18,-0.1 -0.857 53.9-171.2-101.3 133.3 19.9 28.7 44.2 81 80 A F + 0 0 49 -2,-0.4 28,-2.0 -3,-0.1 2,-0.4 0.174 52.1 95.8-110.0 19.0 18.9 25.1 43.2 82 81 A S E -l 109 0F 39 -23,-0.2 28,-0.2 26,-0.2 -2,-0.1 -0.904 52.5-158.6-117.4 136.5 15.4 24.8 44.6 83 82 A A E -l 110 0F 0 26,-2.4 28,-2.0 -2,-0.4 5,-0.2 -0.823 36.2-142.6-107.9 87.0 11.9 25.4 43.1 84 83 A P >> - 0 0 39 0, 0.0 3,-2.2 0, 0.0 4,-1.3 0.018 21.4-108.7 -48.8 152.0 10.0 26.0 46.4 85 84 A Y T 34 S+ 0 0 136 1,-0.3 4,-0.4 2,-0.2 25,-0.0 0.803 115.5 74.8 -52.7 -28.4 6.4 24.7 46.9 86 85 A D T 34 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.414 105.6 30.0 -67.1 0.5 5.5 28.3 46.7 87 86 A L T X4 S+ 0 0 24 -3,-2.2 3,-0.5 -4,-0.1 4,-0.3 0.651 107.2 61.2-123.1 -51.8 6.0 28.3 42.9 88 87 A V T 3< S+ 0 0 8 -4,-1.3 3,-0.3 1,-0.2 -2,-0.1 0.468 84.9 106.7 -61.2 2.3 5.3 24.8 41.5 89 88 A K T 3 S+ 0 0 111 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.1 0.940 92.9 4.9 -45.2 -77.5 1.8 25.6 42.9 90 89 A T S < S+ 0 0 106 -3,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.053 119.6 85.7-103.7 23.1 -0.5 26.4 40.0 91 90 A M > + 0 0 5 -3,-0.3 3,-2.4 -4,-0.3 4,-0.2 -0.722 44.1 178.8-134.6 92.6 2.2 25.5 37.5 92 91 A R G > S+ 0 0 125 -2,-0.4 3,-2.1 1,-0.3 4,-0.2 0.866 83.6 70.9 -50.6 -40.6 2.8 22.0 36.2 93 92 A A G > S+ 0 0 15 1,-0.3 3,-2.5 2,-0.2 -1,-0.3 0.691 74.3 88.7 -51.1 -22.7 5.5 23.3 33.9 94 93 A S G X S+ 0 0 2 -3,-2.4 3,-2.2 1,-0.3 4,-0.3 0.816 71.9 71.2 -43.7 -39.9 7.6 23.9 37.0 95 94 A I G X S+ 0 0 8 -3,-2.1 3,-1.9 1,-0.3 4,-0.4 0.784 79.8 76.7 -51.5 -31.2 8.9 20.4 36.7 96 95 A W G < S+ 0 0 27 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.558 81.4 67.9 -58.1 -12.8 11.0 21.6 33.6 97 96 A A G <> S+ 0 0 0 -3,-2.2 4,-1.7 -4,-0.2 -1,-0.3 0.753 85.8 73.0 -79.5 -25.6 13.5 23.3 35.9 98 97 A L H <> S+ 0 0 1 -3,-1.9 4,-2.1 -4,-0.3 5,-0.3 0.933 94.7 44.8 -53.0 -58.4 14.7 19.9 37.2 99 98 A G H > S+ 0 0 0 -4,-0.4 4,-3.2 2,-0.2 5,-0.2 0.917 113.1 46.8 -55.9 -56.0 16.7 18.6 34.2 100 99 A P H >>S+ 0 0 2 0, 0.0 4,-3.3 0, 0.0 5,-0.5 0.926 111.9 55.5 -54.7 -46.4 18.6 21.8 33.2 101 100 A L H X>S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 6,-1.0 0.926 115.4 33.4 -53.0 -55.2 19.5 22.2 36.9 102 101 A V H X5S+ 0 0 0 -4,-2.1 4,-1.5 4,-0.3 -1,-0.2 0.904 119.5 53.4 -71.9 -36.4 21.1 18.8 37.4 103 102 A A H <5S+ 0 0 9 -4,-3.2 49,-0.3 -5,-0.3 -2,-0.2 0.898 124.6 24.5 -65.5 -40.7 22.4 18.7 33.9 104 103 A R H <5S+ 0 0 49 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.864 138.1 25.9 -89.4 -43.6 24.2 22.0 34.2 105 104 A F H < - 0 0 29 1,-0.1 3,-1.1 28,-0.1 5,-0.1 0.042 48.4 -91.7 -50.7 160.9 0.5 16.1 47.6 115 114 A G T 3 S+ 0 0 24 1,-0.2 -1,-0.1 -3,-0.1 5,-0.1 0.572 120.7 10.6 -51.8 -13.6 -0.7 12.7 46.4 116 115 A D T 3 S+ 0 0 63 3,-0.1 2,-0.8 5,-0.0 -1,-0.2 0.139 87.5 121.4-157.4 31.0 -4.2 14.1 45.9 117 116 A A S < S- 0 0 51 -3,-1.1 -3,-0.1 2,-0.1 660,-0.0 -0.772 95.6 -64.1-107.3 89.9 -4.4 17.9 46.1 118 117 A I S S+ 0 0 116 -2,-0.8 -1,-0.1 1,-0.1 -2,-0.0 0.859 135.2 46.7 33.9 59.8 -5.7 19.4 42.8 119 118 A G + 0 0 32 -5,-0.1 -2,-0.1 -6,-0.0 -1,-0.1 0.423 51.9 151.2 146.9 48.6 -2.7 18.1 40.8 120 119 A A + 0 0 40 -4,-0.1 -2,-0.1 -5,-0.1 -5,-0.0 0.227 33.5 146.4 -81.5 13.3 -1.9 14.5 41.7 121 120 A R - 0 0 125 1,-0.1 -5,-0.0 2,-0.1 -6,-0.0 -0.364 50.5-122.1 -57.6 107.5 -0.6 14.4 38.1 122 121 A P - 0 0 81 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.164 25.1-172.8 -55.8 144.1 2.4 12.0 38.0 123 122 A V > + 0 0 13 1,-0.1 4,-1.8 2,-0.1 3,-0.3 -0.141 46.1 126.2-126.2 28.0 5.8 13.2 36.8 124 123 A D H > + 0 0 51 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.852 66.7 57.7 -55.4 -44.4 7.2 9.7 36.8 125 124 A L H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 106.3 48.6 -57.2 -41.8 8.4 9.9 33.2 126 125 A H H > S+ 0 0 4 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.932 114.7 45.9 -61.4 -50.3 10.5 13.0 34.0 127 126 A I H X S+ 0 0 4 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.922 114.8 44.7 -60.4 -51.9 12.0 11.3 37.0 128 127 A F H X S+ 0 0 31 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.808 110.2 56.2 -65.3 -31.0 12.8 8.0 35.4 129 128 A G H X S+ 0 0 5 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.2 0.923 109.9 45.4 -66.3 -44.7 14.1 9.7 32.3 130 129 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.0 2,-0.2 3,-0.9 0.927 110.3 52.8 -63.3 -47.5 16.6 11.6 34.4 131 130 A E H ><5S+ 0 0 51 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.891 106.1 56.3 -52.0 -42.5 17.6 8.5 36.4 132 131 A K H 3<5S+ 0 0 77 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.796 101.9 55.8 -59.6 -32.7 18.2 6.9 33.0 133 132 A L T <<5S- 0 0 0 -4,-1.0 20,-2.7 -3,-0.9 -1,-0.3 0.274 131.0 -94.4 -84.5 8.7 20.7 9.7 32.2 134 133 A G T < 5S+ 0 0 43 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.530 76.0 146.1 91.4 7.3 22.6 8.8 35.4 135 134 A A < - 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