==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-AUG-09 3ISZ . COMPND 2 MOLECULE: SUCCINYL-DIAMINOPIMELATE DESUCCINYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR B.P.NOCEK,D.M.GILLNER,R.C.HOLZ,A.JOACHIMIAK,MIDWEST CENTER F . 735 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 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 . 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 . 51 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.3 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 0 2 0 0 0 0 2 2 3 0 5 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 6 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 PARALLEL BRIDGES PER LADDER . 4 4 3 2 0 1 4 0 1 2 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 2 0 0 0 0 1 2 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 73 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -18.0 -25.4 9.0 -13.3 2 2 A K H > + 0 0 55 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.953 360.0 43.0 -58.8 -56.3 -29.0 7.8 -13.0 3 3 A E H > S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.834 113.3 52.1 -64.4 -34.3 -29.4 6.4 -16.5 4 4 A K H > S+ 0 0 102 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 113.8 44.7 -63.6 -46.6 -26.0 4.6 -16.3 5 5 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.933 115.0 47.9 -59.8 -47.3 -27.0 3.0 -13.0 6 6 A V H X S+ 0 0 3 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.920 110.5 50.5 -65.8 -43.2 -30.4 2.1 -14.2 7 7 A S H X S+ 0 0 58 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.898 113.2 45.4 -63.6 -38.5 -29.3 0.6 -17.4 8 8 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.938 111.2 54.3 -71.5 -39.6 -26.6 -1.6 -15.6 9 9 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.915 109.9 46.5 -58.9 -43.1 -29.2 -2.6 -12.9 10 10 A Q H X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.915 108.9 54.9 -67.9 -42.4 -31.6 -3.8 -15.6 11 11 A D H < S+ 0 0 65 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.918 114.0 40.7 -52.8 -49.7 -28.9 -5.7 -17.3 12 12 A L H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 5,-0.3 0.900 112.1 54.7 -68.1 -43.8 -28.1 -7.5 -14.1 13 13 A I H 3< S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.898 100.1 62.0 -60.3 -38.6 -31.7 -8.1 -13.0 14 14 A R T 3< S+ 0 0 128 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.642 88.4 83.0 -62.0 -11.7 -32.4 -9.7 -16.4 15 15 A R S < S- 0 0 85 -3,-1.8 2,-2.2 -4,-0.3 9,-0.1 -0.837 81.8-138.3 -97.9 118.9 -29.9 -12.4 -15.5 16 16 A P + 0 0 54 0, 0.0 2,-1.5 0, 0.0 7,-0.1 -0.403 32.6 170.3 -84.0 77.2 -31.6 -15.0 -13.3 17 17 A S + 0 0 0 -2,-2.2 53,-1.8 -5,-0.3 2,-0.1 -0.345 3.0 174.4 -91.5 55.8 -28.7 -15.5 -10.9 18 18 A I B > -a 70 0A 59 -2,-1.5 3,-2.4 51,-0.2 53,-0.2 -0.457 55.3 -49.6 -58.0 129.8 -30.4 -17.7 -8.2 19 19 A S T 3 S+ 0 0 22 51,-1.5 114,-0.1 1,-0.3 -1,-0.1 -0.182 126.6 7.1 -49.7 139.1 -27.5 -18.6 -5.8 20 20 A P T 3 S+ 0 0 34 0, 0.0 2,-0.6 0, 0.0 29,-0.6 -0.897 106.4 93.8 -95.0 18.5 -24.9 -19.8 -6.5 21 21 A N < - 0 0 89 -3,-2.4 27,-0.1 1,-0.2 26,-0.0 -0.612 48.1-169.7 -80.7 117.8 -25.4 -19.4 -10.3 22 22 A D > - 0 0 12 -2,-0.6 3,-1.8 47,-0.1 -5,-0.2 0.754 12.3-157.7 -78.6 -25.8 -24.0 -16.1 -11.6 23 23 A E T 3 - 0 0 101 1,-0.3 -6,-0.1 -7,-0.1 -2,-0.1 0.822 68.6 -56.6 49.1 37.6 -25.5 -16.3 -15.1 24 24 A G T 3> S+ 0 0 15 1,-0.1 4,-2.0 -9,-0.1 -1,-0.3 0.570 102.8 124.6 78.9 6.3 -22.9 -13.9 -16.5 25 25 A C H <> S+ 0 0 0 -3,-1.8 4,-2.0 2,-0.2 5,-0.1 0.924 81.2 43.6 -60.0 -47.6 -23.5 -10.9 -14.2 26 26 A Q H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.829 108.7 58.6 -69.4 -31.6 -19.8 -10.8 -13.1 27 27 A Q H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.927 108.1 46.2 -60.0 -49.1 -18.8 -11.3 -16.8 28 28 A I H X S+ 0 0 18 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.929 115.6 46.3 -56.4 -44.7 -20.7 -8.1 -17.7 29 29 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.926 112.3 48.7 -67.3 -44.7 -19.2 -6.2 -14.8 30 30 A A H X S+ 0 0 6 -4,-3.2 4,-3.4 1,-0.2 5,-0.3 0.931 109.1 55.6 -65.3 -36.2 -15.6 -7.5 -15.4 31 31 A E H X S+ 0 0 121 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.892 111.0 42.5 -61.6 -42.2 -16.0 -6.5 -19.1 32 32 A R H X S+ 0 0 59 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.855 118.3 45.3 -71.6 -38.6 -16.9 -2.9 -18.2 33 33 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 3,-1.2 0.935 111.4 51.3 -71.6 -45.6 -14.2 -2.6 -15.5 34 34 A E H ><5S+ 0 0 123 -4,-3.4 3,-1.5 1,-0.3 -1,-0.2 0.835 103.6 59.8 -59.0 -36.0 -11.4 -4.2 -17.6 35 35 A K H 3<5S+ 0 0 152 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.795 105.4 49.2 -60.1 -33.3 -12.2 -1.8 -20.4 36 36 A L T <<5S- 0 0 44 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.273 128.5 -95.7 -93.9 8.6 -11.4 1.0 -17.9 37 37 A G T < 5S+ 0 0 46 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.638 71.9 150.0 88.6 14.6 -8.1 -0.6 -16.9 38 38 A F < - 0 0 5 -5,-2.2 2,-0.6 -8,-0.1 -1,-0.3 -0.560 49.5-122.1 -68.1 145.5 -9.2 -2.4 -13.7 39 39 A Q E -B 54 0B 121 15,-3.3 15,-2.2 -2,-0.2 2,-0.4 -0.844 30.0-149.7 -91.0 125.1 -7.2 -5.5 -13.1 40 40 A I E +B 53 0B 36 -2,-0.6 2,-0.4 13,-0.2 13,-0.2 -0.817 18.3 179.6-104.6 131.7 -9.5 -8.5 -13.0 41 41 A E E -B 52 0B 68 11,-2.0 11,-2.7 -2,-0.4 2,-0.4 -0.997 16.0-148.3-130.5 130.0 -9.0 -11.6 -10.9 42 42 A W E -B 51 0B 104 -2,-0.4 9,-0.2 9,-0.2 7,-0.0 -0.774 12.5-177.3 -92.4 134.4 -11.4 -14.6 -10.8 43 43 A M + 0 0 7 7,-3.0 8,-0.1 -2,-0.4 102,-0.1 -0.457 14.6 171.2-129.1 61.4 -11.7 -16.6 -7.6 44 44 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.278 9.4-176.2 -68.7 153.7 -14.1 -19.4 -8.3 45 45 A F B > -J 48 0C 93 3,-2.4 3,-2.4 95,-0.1 2,-0.2 -0.869 58.7 -44.2-152.8 122.8 -14.6 -22.2 -5.8 46 46 A N T 3 S- 0 0 116 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.395 125.8 -18.9 54.6-121.5 -16.8 -25.2 -6.4 47 47 A D T 3 S+ 0 0 132 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.327 117.5 97.0 -94.9 5.3 -20.0 -23.8 -8.0 48 48 A T B < -J 45 0C 5 -3,-2.4 -3,-2.4 -27,-0.1 2,-0.4 -0.842 59.3-151.4-104.2 130.5 -19.5 -20.2 -6.8 49 49 A L - 0 0 50 -29,-0.6 83,-1.9 -2,-0.5 2,-0.3 -0.831 15.8-177.5 -96.2 134.9 -18.0 -17.4 -8.9 50 50 A N E - C 0 131B 0 -2,-0.4 -7,-3.0 81,-0.2 2,-0.4 -0.994 8.6-159.9-134.0 140.3 -16.2 -14.6 -7.2 51 51 A L E -BC 42 130B 0 79,-2.8 79,-2.6 -2,-0.3 2,-0.5 -0.977 7.9-173.3-122.9 135.5 -14.6 -11.5 -8.8 52 52 A W E +BC 41 129B 1 -11,-2.7 -11,-2.0 -2,-0.4 2,-0.4 -0.977 17.5 174.7-126.2 112.8 -11.9 -9.3 -7.3 53 53 A A E +BC 40 128B 0 75,-2.4 75,-2.7 -2,-0.5 2,-0.3 -0.968 2.7 177.2-126.3 133.8 -11.3 -6.2 -9.4 54 54 A K E -BC 39 127B 51 -15,-2.2 -15,-3.3 -2,-0.4 2,-0.4 -0.985 21.3-169.2-143.2 153.7 -9.0 -3.3 -8.7 55 55 A H E + C 0 126B 27 71,-2.2 71,-2.6 -2,-0.3 2,-0.2 -0.976 56.5 50.7-139.4 119.7 -7.7 -0.1 -9.9 56 56 A G E - C 0 125B 17 -2,-0.4 69,-0.2 69,-0.2 67,-0.1 -0.679 62.1-125.9 136.0 170.8 -4.8 1.8 -8.2 57 57 A T S S+ 0 0 145 67,-0.6 2,-0.3 -2,-0.2 68,-0.1 0.170 77.5 42.0-136.5 17.8 -1.3 1.0 -6.9 58 58 A S S S- 0 0 49 66,-0.2 -1,-0.0 2,-0.2 0, 0.0 -0.965 79.1 -47.7-157.3 165.0 -1.3 2.1 -3.2 59 59 A E S S+ 0 0 118 -2,-0.3 65,-0.8 65,-0.2 2,-0.1 -0.434 86.5 67.7 -75.5 156.9 -3.1 2.3 0.1 60 60 A P - 0 0 25 0, 0.0 65,-2.6 0, 0.0 2,-0.7 0.561 69.1-156.3 -70.7 147.0 -5.8 3.0 1.3 61 61 A V E -d 125 0B 16 63,-0.2 97,-2.5 -2,-0.1 96,-1.6 -0.880 8.8-168.7 -92.9 116.9 -7.6 0.0 -0.3 62 62 A I E -de 126 158B 1 63,-3.3 65,-2.7 -2,-0.7 2,-0.5 -0.929 5.1-166.0-108.0 114.4 -11.3 0.8 -0.6 63 63 A A E -de 127 159B 0 95,-2.5 97,-2.3 -2,-0.6 2,-0.6 -0.839 14.7-153.3-103.6 130.9 -13.4 -2.2 -1.5 64 64 A F E -de 128 160B 1 63,-2.7 65,-2.5 -2,-0.5 2,-0.4 -0.943 25.5-164.4 -91.7 121.3 -17.0 -2.1 -2.7 65 65 A A E +de 129 161B 2 95,-2.5 97,-2.0 -2,-0.6 2,-0.3 -0.878 23.4 123.3-112.4 143.1 -18.5 -5.4 -1.7 66 66 A G E -d 130 0B 6 63,-2.0 65,-1.9 -2,-0.4 2,-0.4 -0.973 43.2-106.3-173.2-177.1 -21.8 -7.1 -2.9 67 67 A H E -d 131 0B 1 -2,-0.3 65,-0.2 63,-0.2 38,-0.1 -0.953 1.6-157.4-132.5 146.4 -23.4 -10.1 -4.5 68 68 A T + 0 0 0 63,-2.3 -51,-0.2 -2,-0.4 64,-0.2 0.527 67.9 98.1 -94.1 -10.3 -24.9 -11.0 -7.8 69 69 A D - 0 0 1 62,-0.6 2,-0.3 -53,-0.1 -51,-0.2 -0.453 54.1-163.0 -80.9 155.8 -27.0 -13.9 -6.5 70 70 A V B -a 18 0A 0 -53,-1.8 -51,-1.5 62,-0.1 31,-0.1 -0.914 23.0-105.1-131.9 155.1 -30.6 -13.5 -5.7 71 71 A V - 0 0 26 -2,-0.3 272,-0.1 29,-0.3 29,-0.0 -0.444 56.1 -75.9 -74.1 161.0 -33.1 -15.6 -3.7 72 72 A P - 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -53,-0.0 -0.069 35.6-132.4 -57.5 158.5 -35.7 -17.7 -5.5 73 73 A T - 0 0 13 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.748 29.6-147.8 -82.7 -24.7 -38.7 -15.9 -7.0 74 74 A G - 0 0 51 271,-0.1 2,-0.5 3,-0.0 -1,-0.2 -0.405 67.2 -2.1 70.1-164.0 -41.4 -18.2 -5.7 75 75 A D > - 0 0 77 1,-0.2 3,-2.6 -2,-0.1 4,-0.2 -0.349 64.9-155.7 -61.8 108.1 -44.5 -18.5 -8.0 76 76 A E G > S+ 0 0 93 -2,-0.5 3,-1.2 1,-0.3 -1,-0.2 0.749 90.7 67.0 -61.8 -17.3 -43.7 -16.2 -10.9 77 77 A N G 3 S+ 0 0 146 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.676 91.9 59.2 -76.8 -15.1 -47.5 -16.0 -11.5 78 78 A Q G < S+ 0 0 133 -3,-2.6 2,-0.4 3,-0.0 -1,-0.3 0.365 87.4 95.9 -94.4 4.6 -48.0 -14.1 -8.2 79 79 A W < - 0 0 17 -3,-1.2 266,-0.0 -4,-0.2 -5,-0.0 -0.779 65.4-151.8 -88.5 137.1 -45.7 -11.3 -9.4 80 80 A S S S+ 0 0 88 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.798 93.5 33.0 -75.7 -28.7 -47.3 -8.3 -11.0 81 81 A S S S- 0 0 0 6,-0.0 265,-0.2 -3,-0.0 -1,-0.2 -0.998 106.3-101.9-120.6 131.4 -44.1 -7.7 -13.1 82 82 A P > - 0 0 62 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.236 35.5-122.6 -56.6 138.2 -42.2 -10.8 -14.2 83 83 A P T 3 S+ 0 0 0 0, 0.0 13,-1.9 0, 0.0 3,-0.2 0.720 104.8 38.0 -67.6 -19.3 -39.2 -11.1 -11.8 84 84 A F T 3 S+ 0 0 38 11,-0.2 11,-0.1 1,-0.1 13,-0.0 0.241 94.5 85.0-114.3 16.2 -36.5 -11.1 -14.4 85 85 A S S < S- 0 0 49 -3,-1.7 -71,-0.1 2,-0.0 -1,-0.1 0.729 79.7-143.8 -81.6 -25.8 -38.0 -8.5 -16.8 86 86 A A - 0 0 0 -4,-0.5 2,-0.2 8,-0.3 9,-0.2 0.912 29.0-175.3 56.0 49.6 -36.7 -5.4 -15.0 87 87 A E - 0 0 77 -5,-0.4 7,-2.8 7,-0.4 2,-0.5 -0.482 16.6-147.0 -73.0 141.3 -39.9 -3.5 -15.8 88 88 A I E +K 93 0D 74 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.956 21.7 174.2-109.7 128.6 -40.0 0.2 -14.8 89 89 A I E > -K 92 0D 80 3,-2.6 3,-2.2 -2,-0.5 -2,-0.0 -0.994 68.8 -16.6-134.0 119.8 -43.4 1.5 -13.8 90 90 A D T 3 S- 0 0 159 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.892 129.3 -51.4 56.9 44.5 -44.0 4.9 -12.3 91 91 A G T 3 S+ 0 0 34 1,-0.2 260,-2.6 259,-0.1 2,-0.5 0.612 114.2 120.1 62.2 16.3 -40.3 5.3 -11.6 92 92 A M E < -KL 89 350D 50 -3,-2.2 -3,-2.6 258,-0.2 2,-0.7 -0.961 54.9-147.7-113.6 123.2 -40.1 1.9 -9.7 93 93 A L E -KL 88 349D 0 256,-3.1 256,-1.9 -2,-0.5 2,-0.4 -0.805 18.6-158.1 -89.3 112.9 -37.8 -0.8 -11.1 94 94 A Y E + L 0 348D 51 -7,-2.8 -7,-0.4 -2,-0.7 -8,-0.3 -0.748 34.1 99.6 -94.1 140.9 -39.3 -4.2 -10.4 95 95 A G S > S- 0 0 0 252,-2.4 3,-2.0 -2,-0.4 4,-0.4 -0.742 73.5 -78.4 161.7 157.7 -37.4 -7.5 -10.2 96 96 A R T 3 S+ 0 0 7 -13,-1.9 -23,-0.1 1,-0.3 246,-0.1 -0.609 122.7 21.7 -71.9 130.1 -35.9 -10.1 -8.0 97 97 A G T 3 >S+ 0 0 0 -2,-0.3 5,-2.7 3,-0.1 6,-0.9 0.372 87.6 118.2 87.4 0.2 -32.6 -8.5 -6.9 98 98 A A T < >S+ 0 0 0 -3,-2.0 5,-0.8 4,-0.2 6,-0.3 0.905 94.4 16.5 -60.3 -44.5 -33.8 -5.0 -7.6 99 99 A A T 5S+ 0 0 0 -4,-0.4 2,-0.4 1,-0.2 5,-0.2 0.824 119.7 68.6 -95.6 -38.0 -33.4 -4.1 -4.0 100 100 A D T 5S- 0 0 4 1,-0.1 -29,-0.3 241,-0.1 -1,-0.2 -0.841 126.4 -60.6-124.2 86.4 -31.1 -6.9 -2.8 101 101 A M T >5S+ 0 0 0 -2,-0.4 4,-2.5 -3,-0.2 -3,-0.2 -0.820 111.6 90.9-147.5 37.2 -28.8 -6.0 -4.3 102 102 A K H > S+ 0 0 0 -6,-0.3 4,-1.9 -5,-0.2 -1,-0.2 0.829 113.4 56.9 -75.5 -28.0 -27.1 -0.8 -5.4 105 105 A L H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.941 108.8 47.9 -61.3 -49.4 -24.4 -3.1 -6.9 106 106 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.891 110.7 52.0 -52.9 -43.3 -24.9 -1.2 -10.2 107 107 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.847 109.6 48.6 -64.9 -37.6 -24.7 2.1 -8.3 108 108 A M H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.857 112.8 48.4 -69.9 -37.0 -21.4 1.1 -6.7 109 109 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.939 112.8 46.9 -68.1 -48.2 -19.9 -0.0 -10.1 110 110 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.926 112.2 50.9 -62.4 -42.6 -21.0 3.2 -11.8 111 111 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.895 112.4 46.5 -57.0 -46.8 -19.6 5.3 -9.0 112 112 A A H X S+ 0 0 0 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153.1 -11.1 -70.7 19.1 715 352 B N T 3 S- 0 0 49 -263,-0.2 -1,-0.2 1,-0.2 -5,-0.1 0.724 83.2-176.9 60.9 25.4 -10.5 -74.4 20.1 716 353 B E < + 0 0 2 -3,-1.0 -250,-2.9 -251,-0.1 2,-0.3 -0.246 17.0 150.1 -47.5 136.6 -13.5 -74.2 22.5 717 354 B C E -F 465 0J 14 -252,-0.3 2,-0.3 -3,-0.1 -252,-0.2 -0.959 32.0-152.1-163.4 177.5 -13.7 -77.6 24.2 718 355 B V E -F 464 0J 8 -254,-1.1 -254,-3.2 -2,-0.3 2,-0.4 -0.980 34.6 -92.9-160.9 149.0 -14.7 -79.4 27.4 719 356 B S E > -F 463 0J 24 -2,-0.3 4,-2.3 -256,-0.2 -256,-0.2 -0.572 21.6-150.6 -72.0 127.6 -13.7 -82.5 29.2 720 357 B V H > S+ 0 0 17 -258,-2.6 4,-2.4 -2,-0.4 5,-0.2 0.880 104.1 53.3 -66.5 -34.5 -15.8 -85.5 28.3 721 358 B E H > S+ 0 0 109 -259,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.946 109.1 48.0 -60.7 -46.8 -15.1 -86.7 31.8 722 359 B D H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.871 108.9 55.0 -61.9 -31.5 -16.4 -83.4 33.1 723 360 B L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.936 107.0 48.7 -70.0 -43.5 -19.4 -83.7 30.8 724 361 B G H X S+ 0 0 3 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