==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 17-NOV-09 3KQA . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR E.SCHONBRUNN . 1676 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63551.0 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 . 271 16.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 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 . 155 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 196 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 408 24.3 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 0 10 2 5 7 4 8 8 7 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 16 7 9 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 0 PARALLEL BRIDGES PER LADDER . 4 0 8 11 27 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 24 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 54 0, 0.0 391,-0.1 0, 0.0 416,-0.0 0.000 360.0 360.0 360.0 128.2 -22.2 -31.8 -100.7 2 2 A D - 0 0 27 389,-0.1 391,-1.4 390,-0.1 390,-0.6 -0.282 360.0-170.0 -63.7 147.8 -20.3 -28.6 -100.0 3 3 A K E -AB 391 417A 47 414,-2.3 414,-3.4 388,-0.2 2,-0.5 -0.907 21.6-127.3-134.8 163.5 -22.1 -25.3 -100.5 4 4 A F E -AB 390 416A 1 386,-2.7 386,-2.7 -2,-0.3 2,-0.7 -0.968 16.3-159.4-112.3 124.1 -21.2 -21.6 -100.6 5 5 A R E -AB 389 415A 82 410,-3.2 410,-1.6 -2,-0.5 2,-0.4 -0.931 18.5-173.8-102.7 116.6 -23.3 -19.3 -98.3 6 6 A V E -AB 388 414A 0 382,-2.4 382,-3.0 -2,-0.7 2,-0.5 -0.901 11.9-156.0-113.6 144.0 -22.9 -15.8 -99.7 7 7 A Q E -A 387 0A 81 406,-3.0 406,-0.5 -2,-0.4 380,-0.2 -0.968 31.1 -95.7-122.4 126.9 -24.2 -12.6 -98.2 8 8 A G E +A 386 0A 17 378,-2.9 378,-1.4 -2,-0.5 375,-0.2 -0.640 67.0 21.9-127.8-174.7 -25.0 -9.5 -100.1 9 9 A P + 0 0 73 0, 0.0 2,-0.3 0, 0.0 374,-0.3 0.518 66.4 152.0 -85.0 151.9 -25.1 -7.0 -101.4 10 10 A T - 0 0 32 372,-1.7 2,-0.5 -2,-0.1 402,-0.1 -0.969 42.8-125.2-136.8 153.0 -21.4 -6.3 -101.7 11 11 A R - 0 0 120 -2,-0.3 2,-0.6 400,-0.1 236,-0.1 -0.870 24.6-143.5 -97.1 129.8 -19.3 -4.4 -104.1 12 12 A L + 0 0 1 -2,-0.5 2,-0.3 230,-0.4 237,-0.3 -0.856 41.5 133.3 -98.4 118.4 -16.5 -6.5 -105.6 13 13 A Q + 0 0 92 397,-2.4 2,-0.4 -2,-0.6 237,-0.2 -0.992 20.4 67.5-159.9 161.2 -13.3 -4.6 -106.2 14 14 A G E S-d 250 0B 35 235,-1.7 237,-1.4 -2,-0.3 2,-0.3 -0.989 82.5 -40.3 127.9-139.7 -9.6 -4.7 -105.7 15 15 A E E -d 251 0B 100 -2,-0.4 2,-0.3 394,-0.3 237,-0.2 -0.890 40.7-172.0-128.1 159.5 -7.2 -7.1 -107.5 16 16 A V E -d 252 0B 7 235,-2.1 237,-3.2 -2,-0.3 2,-0.7 -0.993 19.1-137.8-147.3 141.6 -7.1 -10.7 -108.5 17 17 A T E -d 253 0B 75 -2,-0.3 2,-0.2 235,-0.2 237,-0.2 -0.919 26.8-130.7-107.0 117.2 -4.3 -12.7 -110.0 18 18 A I - 0 0 1 235,-2.6 3,-0.1 -2,-0.7 215,-0.1 -0.430 16.4-135.8 -67.3 131.1 -5.4 -15.0 -112.8 19 19 A S - 0 0 8 -2,-0.2 213,-2.8 213,-0.1 217,-0.1 -0.313 31.6 -89.7 -80.6 166.9 -4.5 -18.7 -112.7 20 20 A G B -G 231 0C 2 211,-0.3 2,-0.5 23,-0.1 -1,-0.1 -0.407 53.0 -90.4 -73.5 155.7 -3.2 -20.6 -115.8 21 21 A A >> - 0 0 1 209,-2.8 4,-2.9 1,-0.2 3,-1.6 -0.540 23.8-158.1 -74.1 116.5 -5.7 -22.3 -118.0 22 22 A K H 3> S+ 0 0 29 -2,-0.5 4,-2.6 1,-0.3 -1,-0.2 0.892 95.9 61.5 -58.6 -34.6 -6.5 -25.8 -117.0 23 23 A N H 34 S+ 0 0 66 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.585 111.7 35.5 -72.0 -8.8 -7.7 -26.3 -120.6 24 24 A A H <> S+ 0 0 0 -3,-1.6 4,-1.9 206,-0.2 -1,-0.2 0.667 114.1 56.8-106.2 -36.1 -4.2 -25.5 -122.0 25 25 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.921 104.3 55.7 -61.4 -41.6 -2.3 -27.1 -119.1 26 26 A L H X S+ 0 0 7 -4,-2.6 4,-1.9 -5,-0.2 5,-0.2 0.970 110.5 39.5 -60.3 -55.3 -4.0 -30.4 -119.8 27 27 A P H > S+ 0 0 3 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.898 116.8 52.7 -63.6 -31.8 -3.2 -30.9 -123.5 28 28 A I H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.927 105.3 54.6 -66.1 -43.9 0.3 -29.5 -122.9 29 29 A L H < S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 4,-0.2 0.912 113.3 41.5 -57.0 -44.5 0.8 -32.1 -120.0 30 30 A F H >< S+ 0 0 1 -4,-1.9 3,-1.6 1,-0.2 -1,-0.2 0.842 109.8 57.9 -72.2 -32.6 -0.0 -35.0 -122.4 31 31 A A H >< S+ 0 0 1 -4,-2.1 3,-2.1 1,-0.3 4,-0.3 0.812 92.8 71.1 -64.3 -26.9 2.0 -33.4 -125.2 32 32 A A G >< S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.3 -1,-0.3 0.680 77.1 78.3 -64.7 -15.9 4.9 -33.6 -122.8 33 33 A L G < S+ 0 0 2 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.665 88.0 60.5 -64.2 -16.3 4.9 -37.4 -123.4 34 34 A L G < S+ 0 0 0 -3,-2.1 188,-0.7 -4,-0.1 2,-0.3 0.743 82.2 101.0 -80.6 -25.6 6.7 -36.5 -126.6 35 35 A A B < -h 222 0D 1 -3,-1.1 40,-0.4 -4,-0.3 188,-0.2 -0.442 51.6-167.4 -69.3 123.9 9.7 -34.9 -124.9 36 36 A E S S+ 0 0 75 186,-2.2 187,-0.2 -2,-0.3 188,-0.2 0.609 76.0 50.6 -83.9 -10.6 12.8 -37.0 -124.6 37 37 A E S S- 0 0 91 186,-0.5 38,-0.2 185,-0.2 188,-0.1 -0.889 104.0 -70.6-126.3 158.7 14.3 -34.6 -122.2 38 38 A P - 0 0 78 0, 0.0 187,-1.7 0, 0.0 2,-0.3 0.002 48.4-162.6 -46.1 145.2 13.1 -32.9 -118.9 39 39 A V E -Ij 73 225E 5 34,-2.6 34,-2.8 185,-0.3 2,-0.5 -0.979 13.6-154.8-135.9 144.2 10.4 -30.2 -119.2 40 40 A E E -Ij 72 226E 44 185,-2.6 187,-2.5 -2,-0.3 2,-0.6 -0.979 8.2-168.4-122.1 121.1 9.1 -27.5 -116.9 41 41 A I E -Ij 71 227E 0 30,-2.5 30,-2.7 -2,-0.5 3,-0.3 -0.950 16.1-158.3-110.8 115.0 5.6 -26.4 -117.4 42 42 A Q E + j 0 228E 59 185,-2.7 187,-2.5 -2,-0.6 28,-0.2 -0.515 61.4 27.4 -94.1 159.0 4.9 -23.2 -115.5 43 43 A N S S+ 0 0 29 26,-0.2 27,-0.2 1,-0.2 -1,-0.2 0.879 72.7 164.4 61.3 41.9 1.7 -21.6 -114.2 44 44 A V - 0 0 5 25,-2.5 -1,-0.2 -3,-0.3 -22,-0.1 -0.806 35.8-125.5 -92.6 121.9 -0.2 -24.8 -113.9 45 45 A P - 0 0 2 0, 0.0 2,-1.1 0, 0.0 -1,-0.0 -0.216 17.4-118.8 -62.6 156.0 -3.3 -24.5 -111.8 46 46 A K + 0 0 121 4,-0.1 2,-0.3 21,-0.1 3,-0.0 -0.774 61.3 141.8 -96.1 84.4 -3.8 -26.9 -108.8 47 47 A L >> - 0 0 15 -2,-1.1 4,-2.0 354,-0.1 3,-1.1 -0.891 64.1-104.8-126.9 158.1 -7.0 -28.6 -109.9 48 48 A K H 3> S+ 0 0 80 -2,-0.3 4,-3.3 1,-0.3 5,-0.2 0.875 116.9 51.7 -46.3 -50.3 -8.3 -32.2 -109.8 49 49 A D H 3> S+ 0 0 31 349,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.780 106.9 54.9 -62.6 -27.0 -7.7 -33.1 -113.5 50 50 A I H <> S+ 0 0 0 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.959 111.2 43.5 -70.7 -50.7 -4.1 -31.9 -113.2 51 51 A D H X S+ 0 0 78 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.947 114.2 51.4 -58.9 -44.4 -3.5 -34.2 -110.3 52 52 A T H X S+ 0 0 20 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.907 110.9 48.7 -57.7 -41.6 -5.4 -37.0 -112.2 53 53 A T H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.906 107.5 55.0 -66.8 -39.2 -3.2 -36.3 -115.2 54 54 A M H X S+ 0 0 22 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.923 109.0 47.2 -58.8 -45.8 -0.0 -36.5 -113.1 55 55 A K H X S+ 0 0 109 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.893 111.5 51.5 -63.6 -40.3 -0.9 -39.9 -111.8 56 56 A L H X S+ 0 0 0 -4,-1.9 4,-0.7 -5,-0.2 -2,-0.2 0.934 111.5 46.7 -61.1 -48.4 -1.8 -41.2 -115.3 57 57 A L H ><>S+ 0 0 1 -4,-2.7 5,-1.7 1,-0.2 3,-1.0 0.911 110.3 53.1 -61.5 -41.1 1.6 -40.0 -116.6 58 58 A T H ><5S+ 0 0 75 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.887 104.1 56.3 -62.0 -39.9 3.4 -41.5 -113.7 59 59 A Q H 3<5S+ 0 0 93 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.706 103.4 56.5 -63.8 -20.6 1.7 -44.8 -114.4 60 60 A L T <<5S- 0 0 0 -3,-1.0 20,-1.8 -4,-0.7 19,-1.4 0.549 129.7 -93.6 -90.3 -4.8 3.2 -44.6 -118.0 61 61 A G T < 5S+ 0 0 22 -3,-1.5 2,-0.4 -4,-0.4 16,-0.3 0.649 78.6 141.3 103.9 18.6 6.8 -44.3 -116.6 62 62 A T < - 0 0 6 -5,-1.7 2,-0.7 -8,-0.1 -1,-0.3 -0.748 52.5-129.2 -94.9 138.0 7.1 -40.5 -116.5 63 63 A K E -K 74 0E 119 11,-3.0 11,-2.4 -2,-0.4 2,-0.4 -0.801 40.2-179.1 -86.1 122.8 8.9 -38.8 -113.6 64 64 A V E +K 73 0E 28 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.987 16.9 149.4-133.5 135.8 6.5 -36.2 -112.4 65 65 A E E -K 72 0E 134 7,-1.8 7,-3.5 -2,-0.4 2,-0.3 -0.976 13.0-176.5-155.5 155.4 6.5 -33.6 -109.7 66 66 A R E K 71 0E 53 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.894 360.0 360.0-145.8 172.9 4.9 -30.2 -109.1 67 67 A X 0 0 70 3,-1.7 4,-0.1 -2,-0.3 -21,-0.1 0.451 360.0 360.0 -75.5 360.0 4.8 -27.3 -106.6 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 51 0, 0.0 -25,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -6.3 3.3 -23.6 -109.4 70 69 A S - 0 0 13 -28,-0.2 -3,-1.7 -27,-0.2 2,-0.5 -0.736 360.0-138.5-113.4 166.6 5.1 -25.6 -112.1 71 70 A V E -IK 41 66E 0 -30,-2.7 -30,-2.5 -2,-0.3 2,-0.5 -0.997 18.6-151.5-125.3 122.5 4.8 -29.3 -113.1 72 71 A W E -IK 40 65E 105 -7,-3.5 -7,-1.8 -2,-0.5 2,-0.4 -0.845 14.7-168.8 -99.5 129.4 8.2 -30.9 -113.9 73 72 A I E +IK 39 64E 4 -34,-2.8 -34,-2.6 -2,-0.5 2,-0.5 -0.962 19.7 179.9-124.6 132.9 8.1 -33.8 -116.3 74 73 A D E + K 0 63E 30 -11,-2.4 -11,-3.0 -2,-0.4 3,-0.3 -0.895 11.8 163.8-129.4 100.8 10.8 -36.3 -117.3 75 74 A A > + 0 0 1 -2,-0.5 3,-1.6 -40,-0.4 -1,-0.1 0.153 40.6 114.8-100.8 15.6 9.3 -38.7 -120.0 76 75 A S T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -13,-0.1 -14,-0.1 0.810 84.7 35.2 -56.3 -33.2 12.8 -39.9 -121.0 77 76 A N T 3 S+ 0 0 102 -3,-0.3 -1,-0.3 -16,-0.3 -2,-0.1 0.149 74.4 152.4-111.8 20.7 12.0 -43.4 -119.7 78 77 A V < + 0 0 8 -3,-1.6 -17,-0.3 1,-0.2 -16,-0.1 -0.295 11.3 156.5 -49.6 122.4 8.2 -43.7 -120.5 79 78 A N + 0 0 122 -19,-1.4 2,-0.4 1,-0.2 -18,-0.2 0.329 43.4 72.6-139.9 9.5 8.0 -47.5 -120.9 80 79 A N - 0 0 59 -20,-1.8 -1,-0.2 1,-0.0 0, 0.0 -0.995 54.4-169.3-128.2 121.7 4.3 -48.5 -120.3 81 80 A F + 0 0 41 -2,-0.4 28,-2.3 -3,-0.1 2,-0.4 0.159 53.1 93.9-103.6 24.3 1.9 -47.6 -123.0 82 81 A S E -l 109 0F 20 26,-0.2 28,-0.2 -23,-0.2 63,-0.0 -0.955 52.6-159.3-123.8 125.3 -1.4 -48.3 -121.4 83 82 A A E -l 110 0F 0 26,-2.7 28,-2.9 -2,-0.4 -27,-0.1 -0.881 29.0-143.5-101.0 107.1 -3.7 -45.9 -119.4 84 83 A P >> - 0 0 14 0, 0.0 4,-1.5 0, 0.0 3,-1.4 -0.268 19.1-109.6 -74.0 155.5 -6.0 -48.1 -117.2 85 84 A Y H >> S+ 0 0 125 1,-0.3 4,-3.1 2,-0.2 3,-0.7 0.876 115.1 55.1 -45.2 -55.3 -9.7 -47.7 -116.2 86 85 A D H 34 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.762 113.5 42.5 -56.4 -27.5 -9.0 -46.8 -112.6 87 86 A L H <4 S+ 0 0 40 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.690 123.8 34.1 -92.6 -20.9 -6.7 -43.9 -113.6 88 87 A V H X< S+ 0 0 2 -4,-1.5 3,-2.8 -3,-0.7 6,-0.2 0.660 85.8 98.9-106.5 -21.1 -8.8 -42.5 -116.5 89 88 A K T 3< S+ 0 0 109 -4,-3.1 -3,-0.1 1,-0.3 -1,-0.1 0.708 88.1 43.6 -39.4 -38.6 -12.4 -43.1 -115.2 90 89 A T T 3 S+ 0 0 76 -4,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.546 110.4 62.5 -90.0 -4.8 -12.9 -39.6 -114.0 91 90 A M X - 0 0 4 -3,-2.8 3,-1.6 1,-0.1 -1,-0.2 -0.878 47.8-173.9-136.7 109.9 -11.4 -37.8 -117.0 92 91 A R G > S+ 0 0 167 -2,-0.4 3,-2.0 1,-0.3 4,-0.1 0.849 86.6 71.2 -57.6 -39.7 -12.4 -37.8 -120.7 93 92 A A G > S+ 0 0 22 1,-0.3 3,-2.4 2,-0.1 -1,-0.3 0.608 71.4 91.0 -57.2 -11.7 -9.2 -35.8 -121.6 94 93 A S G X + 0 0 8 -3,-1.6 3,-2.0 1,-0.3 4,-0.3 0.736 67.0 77.5 -59.2 -19.4 -7.2 -39.0 -120.9 95 94 A I G X> S+ 0 0 19 -3,-2.0 3,-1.5 1,-0.3 4,-0.6 0.777 76.7 77.4 -63.1 -18.1 -7.7 -39.9 -124.6 96 95 A W G <4 S+ 0 0 28 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.580 80.5 67.0 -67.9 -7.2 -5.0 -37.3 -125.2 97 96 A A G <> S+ 0 0 0 -3,-2.0 4,-1.8 2,-0.1 -1,-0.3 0.751 88.0 69.7 -81.9 -23.5 -2.4 -39.8 -124.1 98 97 A L H <> S+ 0 0 1 -3,-1.5 4,-2.5 -4,-0.3 5,-0.3 0.953 95.7 48.2 -59.5 -53.1 -3.1 -42.0 -127.2 99 98 A G H X S+ 0 0 0 -4,-0.6 4,-2.7 1,-0.2 5,-0.2 0.905 112.8 45.6 -55.8 -50.2 -1.6 -39.7 -129.9 100 99 A P H > S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 5,-0.4 0.925 113.2 52.4 -61.3 -42.3 1.7 -39.0 -128.2 101 100 A L H X>S+ 0 0 0 -4,-1.8 4,-3.3 2,-0.2 6,-0.8 0.950 113.3 40.5 -59.5 -53.3 2.2 -42.6 -127.4 102 101 A V H X5S+ 0 0 1 -4,-2.5 4,-1.7 4,-0.3 -1,-0.2 0.918 115.3 53.3 -64.8 -37.8 1.6 -43.9 -130.9 103 102 A A H <5S+ 0 0 11 -4,-2.7 49,-0.3 -5,-0.3 -1,-0.2 0.887 122.7 26.8 -65.2 -37.9 3.6 -41.1 -132.4 104 103 A R H <5S+ 0 0 42 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.839 137.6 24.0 -94.3 -34.9 6.7 -41.7 -130.2 105 104 A F H <5S- 0 0 64 -4,-3.3 -3,-0.2 -5,-0.4 -2,-0.2 0.508 95.0-122.4-110.6 -4.6 6.4 -45.4 -129.4 106 105 A G S < - 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