==== 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 17-JUL-09 3IC1 . 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 . 739 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30985.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 67.8 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 . 117 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 . 48 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 1 0 0 0 0 3 1 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 . 5 4 2 3 1 1 2 2 1 1 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 72 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -2.8 -9.0 58.4 12.0 2 2 A K H > + 0 0 91 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.911 360.0 47.3 -45.1 -55.4 -6.1 56.0 11.4 3 3 A E H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.864 109.0 53.2 -71.7 -33.7 -5.7 54.7 14.9 4 4 A K H > S+ 0 0 115 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 113.2 45.6 -59.5 -43.3 -9.4 54.0 15.4 5 5 A V H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.961 113.7 46.7 -65.8 -51.1 -9.3 51.9 12.2 6 6 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.924 111.3 54.7 -57.1 -41.8 -6.1 50.0 13.1 7 7 A S H X S+ 0 0 57 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.912 111.1 42.5 -62.1 -44.4 -7.6 49.4 16.5 8 8 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.921 111.1 56.4 -66.8 -42.7 -10.8 47.9 15.1 9 9 A A H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.886 107.7 49.3 -55.2 -43.8 -8.8 45.9 12.5 10 10 A Q H X S+ 0 0 33 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.880 107.8 52.7 -63.7 -43.5 -6.7 44.3 15.3 11 11 A D H < S+ 0 0 62 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.938 115.1 43.0 -54.9 -46.3 -9.8 43.4 17.4 12 12 A L H >< S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.935 111.6 51.8 -68.3 -47.1 -11.2 41.6 14.3 13 13 A I H 3< S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.874 101.8 62.5 -59.5 -35.6 -7.9 39.9 13.2 14 14 A R T 3< S+ 0 0 114 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.533 89.3 79.6 -69.7 -4.7 -7.5 38.5 16.8 15 15 A R S < S- 0 0 92 -3,-2.1 2,-1.3 -4,-0.2 -1,-0.1 -0.903 84.2-138.9-103.0 107.4 -10.7 36.6 16.2 16 16 A P + 0 0 51 0, 0.0 2,-1.0 0, 0.0 7,-0.1 -0.467 28.0 177.7 -72.8 95.0 -9.9 33.5 14.1 17 17 A S + 0 0 0 -2,-1.3 53,-1.8 51,-0.2 2,-0.1 -0.426 2.3 175.4-106.6 58.7 -12.8 33.5 11.7 18 18 A I B > -a 70 0A 58 -2,-1.0 3,-1.8 51,-0.2 53,-0.2 -0.429 53.3 -51.2 -68.3 133.3 -12.2 30.6 9.4 19 19 A S T 3 S+ 0 0 25 51,-1.2 114,-0.1 1,-0.3 -1,-0.1 -0.184 124.7 4.9 -57.9 136.6 -15.2 30.3 7.1 20 20 A P T 3 S+ 0 0 31 0, 0.0 29,-0.6 0, 0.0 2,-0.4 -0.962 107.8 94.2 -97.7 11.8 -18.0 30.2 7.9 21 21 A N < - 0 0 93 -3,-1.8 27,-0.1 1,-0.1 26,-0.0 -0.487 49.5-168.2 -75.6 116.8 -17.2 30.8 11.6 22 22 A D > - 0 0 11 -2,-0.4 3,-2.0 47,-0.1 -1,-0.1 0.676 15.7-152.3 -75.9 -24.3 -17.5 34.5 12.6 23 23 A E T 3 - 0 0 101 1,-0.3 -6,-0.1 -7,-0.1 -2,-0.1 0.824 67.7 -58.0 48.8 38.4 -15.9 34.1 16.0 24 24 A G T 3> S+ 0 0 16 1,-0.1 4,-1.9 3,-0.0 -1,-0.3 0.467 104.7 125.3 80.5 1.3 -17.8 37.1 17.4 25 25 A C H <> S+ 0 0 0 -3,-2.0 4,-1.5 1,-0.2 -2,-0.1 0.901 75.9 44.7 -60.9 -44.2 -16.5 39.6 14.8 26 26 A Q H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.831 109.6 57.1 -71.7 -30.4 -19.9 40.7 13.7 27 27 A Q H > S+ 0 0 107 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.894 106.1 47.5 -72.2 -37.4 -21.2 41.0 17.3 28 28 A I H X S+ 0 0 30 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.890 113.4 49.6 -68.9 -33.5 -18.5 43.4 18.3 29 29 A I H X S+ 0 0 0 -4,-1.5 4,-2.7 -5,-0.2 -2,-0.2 0.952 113.2 47.0 -64.8 -46.1 -19.2 45.4 15.2 30 30 A A H X S+ 0 0 2 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.968 110.3 51.2 -59.6 -56.3 -23.0 45.3 16.1 31 31 A E H X S+ 0 0 108 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.909 114.0 46.2 -42.9 -52.9 -22.5 46.3 19.7 32 32 A R H < S+ 0 0 72 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.908 114.6 43.7 -60.6 -49.9 -20.4 49.2 18.6 33 33 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 3,-1.1 0.846 107.2 62.1 -67.6 -36.2 -22.8 50.5 15.8 34 34 A E H ><5S+ 0 0 114 -4,-3.1 3,-1.6 1,-0.3 -1,-0.2 0.902 99.5 54.4 -53.1 -47.7 -25.8 50.0 18.1 35 35 A K T 3<5S+ 0 0 171 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.662 106.2 55.0 -62.4 -18.2 -24.5 52.6 20.5 36 36 A L T < 5S- 0 0 77 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.185 127.0 -92.0-103.4 14.7 -24.2 55.0 17.7 37 37 A G T < 5S+ 0 0 50 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.485 75.4 144.7 92.9 2.5 -27.8 54.9 16.5 38 38 A F < - 0 0 7 -5,-2.2 2,-0.4 17,-0.1 -1,-0.3 -0.521 50.4-125.6 -74.4 141.8 -27.6 52.1 13.9 39 39 A Q E -B 54 0B 88 15,-3.3 15,-2.1 -2,-0.2 2,-0.5 -0.739 28.0-145.5 -79.3 133.5 -30.5 49.7 13.5 40 40 A I E +B 53 0B 43 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.917 20.7 177.8-113.2 120.5 -29.1 46.2 13.8 41 41 A E E -B 52 0B 55 11,-1.8 11,-2.7 -2,-0.5 2,-0.4 -0.961 13.5-154.9-129.0 117.5 -30.6 43.3 11.8 42 42 A W E -B 51 0B 91 -2,-0.5 9,-0.2 9,-0.2 -2,-0.0 -0.730 12.0-179.2 -93.2 132.5 -29.2 39.8 12.0 43 43 A M + 0 0 9 7,-2.6 8,-0.1 -2,-0.4 105,-0.1 -0.446 12.3 170.7-132.5 63.6 -29.6 37.4 9.2 44 44 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.377 8.5-173.3 -67.3 148.8 -28.0 34.1 10.1 45 45 A F B > -J 48 0C 91 3,-2.1 3,-2.3 95,-0.2 2,-0.4 -0.889 54.9 -44.7-151.1 118.3 -28.5 31.1 7.9 46 46 A N T 3 S- 0 0 122 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.479 126.9 -18.1 61.5-113.3 -27.4 27.6 8.6 47 47 A D T 3 S+ 0 0 137 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.422 119.5 93.6-101.5 7.8 -23.8 27.9 9.9 48 48 A T B < -J 45 0C 5 -3,-2.3 -3,-2.1 92,-0.1 2,-0.4 -0.725 59.8-147.7-103.7 144.3 -23.2 31.5 8.5 49 49 A L + 0 0 36 -29,-0.6 83,-1.7 -2,-0.3 2,-0.3 -0.904 17.8 179.5-106.1 137.7 -23.7 34.8 10.3 50 50 A N E - C 0 131B 0 -2,-0.4 -7,-2.6 81,-0.2 2,-0.4 -0.979 8.7-159.6-132.8 151.1 -24.7 37.9 8.3 51 51 A L E -BC 42 130B 0 79,-2.6 79,-2.2 -2,-0.3 2,-0.5 -0.996 10.3-171.3-135.4 133.1 -25.4 41.5 9.6 52 52 A W E -BC 41 129B 1 -11,-2.7 -11,-1.8 -2,-0.4 2,-0.5 -0.950 15.0-179.9-125.6 106.2 -27.3 44.4 8.1 53 53 A A E -BC 40 128B 0 75,-2.2 75,-2.2 -2,-0.5 2,-0.4 -0.957 5.0-173.0-113.9 125.6 -26.7 47.5 10.0 54 54 A K E -BC 39 127B 37 -15,-2.1 -15,-3.3 -2,-0.5 2,-0.4 -0.937 20.1-170.9-123.0 137.1 -28.5 50.8 8.9 55 55 A H E S+ C 0 126B 33 71,-2.9 71,-2.6 -2,-0.4 -17,-0.1 -0.992 71.7 19.4-121.8 125.0 -28.4 54.5 10.0 56 56 A G S S- 0 0 22 -2,-0.4 69,-0.2 69,-0.2 -17,-0.1 -0.230 70.2-125.9 97.0 163.9 -31.2 56.5 8.3 57 57 A T S S+ 0 0 122 67,-0.3 2,-0.2 -2,-0.1 68,-0.2 0.324 72.6 65.9-130.9 5.8 -34.4 55.3 6.7 58 58 A S S S- 0 0 59 66,-0.3 67,-0.2 2,-0.2 0, 0.0 -0.783 75.7 -52.1-131.7 171.3 -34.6 56.6 3.2 59 59 A E S S+ 0 0 130 -2,-0.2 65,-0.5 65,-0.2 2,-0.1 -0.535 95.1 63.1 -79.6 151.2 -33.0 56.6 -0.3 60 60 A P S S- 0 0 41 0, 0.0 65,-2.4 0, 0.0 2,-0.6 0.494 73.6-165.6 -72.4 140.9 -30.3 57.0 -1.5 61 61 A V E -d 125 0B 13 63,-0.2 97,-2.8 -2,-0.1 96,-1.2 -0.912 3.4-169.4-100.2 117.8 -29.2 53.8 0.4 62 62 A I E -de 126 158B 1 63,-3.1 65,-2.3 -2,-0.6 2,-0.5 -0.953 6.8-168.2-107.7 107.9 -25.3 53.5 0.4 63 63 A A E -de 127 159B 0 95,-2.7 97,-2.4 -2,-0.6 2,-0.5 -0.872 15.9-153.0 -99.1 133.4 -24.1 50.1 1.7 64 64 A F E -de 128 160B 0 63,-2.8 65,-2.8 -2,-0.5 2,-0.3 -0.901 26.5-162.8 -88.2 127.0 -20.5 49.3 2.6 65 65 A A E +de 129 161B 3 95,-2.5 97,-2.0 -2,-0.5 2,-0.3 -0.885 22.9 126.1-119.5 146.9 -20.2 45.5 2.0 66 66 A G E -d 130 0B 8 63,-2.4 65,-2.0 -2,-0.3 2,-0.4 -0.983 41.2-105.7-176.8-175.9 -17.6 43.0 3.3 67 67 A H E -d 131 0B 1 -2,-0.3 65,-0.2 63,-0.2 38,-0.1 -0.980 2.2-160.2-139.3 146.9 -16.7 39.8 5.0 68 68 A T + 0 0 0 63,-2.2 -51,-0.2 -2,-0.4 64,-0.2 0.482 65.4 98.6-102.0 -6.3 -15.3 38.8 8.3 69 69 A D - 0 0 1 62,-0.5 2,-0.3 -53,-0.1 -51,-0.2 -0.520 53.7-163.2 -83.2 152.4 -14.2 35.3 7.4 70 70 A V B -a 18 0A 0 -53,-1.8 -51,-1.2 -2,-0.2 31,-0.1 -0.889 22.5-105.4-126.7 158.1 -10.6 34.5 6.5 71 71 A V - 0 0 27 -2,-0.3 -54,-0.1 29,-0.3 274,-0.1 -0.437 55.1 -77.6 -75.3 161.7 -8.9 31.6 4.7 72 72 A P - 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -55,-0.0 -0.086 36.3-132.4 -58.5 161.7 -6.9 29.0 6.7 73 73 A T - 0 0 20 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 0.715 26.6-138.0 -89.2 -23.8 -3.3 30.1 7.9 74 74 A G - 0 0 51 273,-0.1 -1,-0.3 3,-0.0 2,-0.2 -0.445 68.7 -15.4 78.0-169.9 -1.2 27.1 6.9 75 75 A D > - 0 0 104 -2,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.471 65.8-144.9 -59.4 125.0 1.4 26.1 9.6 76 76 A E G > S+ 0 0 95 1,-0.3 3,-1.7 -2,-0.2 -1,-0.2 0.768 93.0 71.9 -70.0 -21.2 1.7 29.0 11.9 77 77 A N G 3 S+ 0 0 142 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.565 87.1 65.1 -72.5 -3.4 5.4 28.4 12.5 78 78 A Q G < S+ 0 0 107 -3,-1.4 2,-0.3 2,-0.0 -1,-0.3 0.568 87.6 94.3 -84.1 -11.1 6.0 29.7 8.9 79 79 A W < - 0 0 19 -3,-1.7 268,-0.0 -4,-0.2 -6,-0.0 -0.632 66.6-151.4 -88.7 140.0 4.7 33.1 10.1 80 80 A S S S+ 0 0 82 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.761 94.6 27.0 -77.1 -29.1 7.0 35.9 11.3 81 81 A S S S- 0 0 1 -5,-0.0 267,-0.2 6,-0.0 -1,-0.2 -0.972 108.2 -94.3-124.0 143.5 4.2 37.2 13.5 82 82 A P >> - 0 0 60 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.414 37.5-124.0 -64.7 136.5 1.6 34.9 14.8 83 83 A P T 34 S+ 0 0 0 0, 0.0 13,-2.1 0, 0.0 3,-0.1 0.651 105.2 37.1 -61.9 -23.9 -1.3 35.0 12.4 84 84 A F T 34 S+ 0 0 34 11,-0.2 11,-0.1 1,-0.1 13,-0.0 0.211 95.4 82.5-114.0 18.2 -4.0 35.9 14.9 85 85 A S T <4 S- 0 0 54 -3,-2.1 -71,-0.2 2,-0.0 -1,-0.1 0.710 81.2-144.7 -86.9 -25.2 -1.9 38.2 17.2 86 86 A A < - 0 0 0 -4,-0.6 9,-0.2 8,-0.2 2,-0.1 0.873 29.3-179.4 59.9 44.1 -2.4 41.3 14.9 87 87 A E - 0 0 82 -5,-0.4 7,-2.5 7,-0.2 2,-0.6 -0.448 23.2-143.3 -70.4 142.4 1.1 42.7 15.6 88 88 A I E +K 93 0D 72 5,-0.2 2,-0.5 -2,-0.1 5,-0.2 -0.952 21.3 179.5-105.3 115.4 2.2 46.0 14.1 89 89 A I E > -K 92 0D 70 3,-2.2 3,-1.4 -2,-0.6 -8,-0.0 -0.984 69.6 -22.8-116.3 117.1 5.9 45.9 13.1 90 90 A D T 3 S- 0 0 159 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.894 127.9 -45.1 53.7 54.5 7.4 49.0 11.5 91 91 A G T 3 S+ 0 0 37 1,-0.2 262,-3.0 -3,-0.1 263,-0.6 0.463 115.6 109.3 71.2 5.6 4.1 50.5 10.2 92 92 A M E < -KL 89 352D 52 -3,-1.4 -3,-2.2 260,-0.2 2,-0.6 -0.956 59.4-144.8-112.3 131.4 2.8 47.2 8.8 93 93 A L E -KL 88 351D 0 258,-3.0 258,-2.1 -2,-0.4 2,-0.4 -0.870 20.2-159.4 -95.6 118.9 -0.1 45.2 10.4 94 94 A Y E + L 0 350D 47 -7,-2.5 256,-0.2 -2,-0.6 2,-0.2 -0.811 33.6 101.4-100.4 140.8 0.4 41.5 10.1 95 95 A G S > S- 0 0 0 254,-2.4 3,-1.9 -2,-0.4 2,-0.5 -0.708 73.8 -79.2 161.6 152.5 -2.3 38.9 10.4 96 96 A R T 3 S+ 0 0 7 -13,-2.1 -23,-0.1 1,-0.2 248,-0.1 -0.611 123.4 23.3 -64.5 122.9 -4.6 36.5 8.6 97 97 A G T 3 >S+ 0 0 0 -2,-0.5 5,-2.7 -81,-0.1 6,-0.7 0.348 86.9 118.2 97.7 -4.8 -7.3 38.9 7.4 98 98 A A T < >S+ 0 0 0 -3,-1.9 5,-0.8 4,-0.2 6,-0.3 0.887 94.0 15.5 -62.5 -42.3 -5.2 42.0 7.5 99 99 A A T 5S+ 0 0 0 -4,-0.4 2,-0.5 1,-0.2 5,-0.2 0.776 119.6 70.0 -99.1 -36.0 -5.5 42.6 3.8 100 100 A D T 5S- 0 0 7 1,-0.1 -29,-0.3 243,-0.1 -1,-0.2 -0.781 126.7 -62.2-124.0 87.1 -8.5 40.3 3.0 101 101 A M T >5S+ 0 0 0 -2,-0.5 4,-2.4 -3,-0.2 5,-0.2 -0.850 111.1 92.2-144.5 34.7 -10.3 42.0 4.4 102 102 A K H > S+ 0 0 0 -6,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.814 111.7 57.8 -69.2 -30.8 -10.6 47.7 5.0 105 105 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.952 110.2 45.8 -57.3 -47.8 -13.8 46.4 6.8 106 106 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.911 111.1 52.5 -61.5 -42.5 -12.5 48.4 9.8 107 107 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.916 112.0 46.1 -58.9 -43.0 -11.8 51.4 7.5 108 108 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.853 113.2 48.4 -69.2 -37.5 -15.3 51.3 6.0 109 109 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.940 113.1 46.5 -69.9 -47.5 -16.9 51.0 9.4 110 110 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.845 110.9 53.9 -65.0 -32.4 -15.0 53.8 10.9 111 111 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.966 109.7 47.6 -62.4 -49.9 -15.7 55.9 7.8 112 112 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.883 112.2 50.3 -57.5 -42.2 -19.4 55.3 8.3 113 113 A E H X S+ 0 0 10 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.897 110.5 47.0 -65.2 -45.6 -19.3 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100.9 54.1 -68.9 -36.8 -28.0 -35.2 -28.2 725 358 B E H > S+ 0 0 86 -261,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.920 107.6 51.5 -59.3 -44.3 -28.7 -36.8 -31.6 726 359 B D H > S+ 0 0 26 2,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.904 106.5 54.1 -58.9 -38.9 -27.7 -33.5 -33.1 727 360 B L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.932 110.4 46.7 -61.1 -43.2 -24.5 -33.7 -31.1 728 361 B G H X S+ 0 0 5 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.958 112.7 48.7 -60.0 -51.8 -23.8 -37.1 -32.6 729 362 B K H X S+ 0 0 73 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.910 108.9 54.3 -57.1 -41.7 -24.6 -35.9 -36.1 730 363 B C H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.928 105.8 52.4 -58.0 -47.2 -22.3 -32.9 -35.5 731 364 B G H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.893 111.0 47.3 -53.5 -40.3 -19.5 -35.2 -34.6 732 365 B E H X S+ 0 0 67 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.910 111.4 51.5 -69.9 -41.6 -20.1 -37.2 -37.9 733 366 B I H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.922 110.3 46.9 -61.9 -47.4 -20.2 -34.0 -39.9 734 367 B Y H X S+ 0 0 0 -4,-2.7 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