==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-MAR-02 1IV3 . COMPND 2 MOLECULE: 2-C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.KISHIDA,T.WADA,S.UNZAI,T.KUZUYAMA,T.TERADA,M.SIROUZU, . 900 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 18.7 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 0.7 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 . 0 0.0 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 . 42 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.0 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 6 0 0 0 0 0 0 0 11 2 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 6 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 . 0 1 10 1 0 0 0 6 6 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 . 11 0 5 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 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 2 A R 0 0 42 0, 0.0 148,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 151.7 9.2 83.8 42.8 2 3 A I E -A 148 0A 1 146,-0.2 2,-0.3 48,-0.2 146,-0.2 -0.948 360.0-169.8-131.2 151.2 6.9 82.7 45.5 3 4 A G E -A 147 0A 0 144,-2.0 144,-2.7 -2,-0.3 2,-0.4 -0.996 3.2-164.5-142.0 145.0 3.1 83.0 46.0 4 5 A Y E +A 146 0A 0 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.993 15.3 167.5-127.2 134.1 0.9 82.3 49.0 5 6 A G E -A 145 0A 0 140,-2.6 140,-3.2 -2,-0.4 2,-0.3 -0.977 12.9-165.7-146.7 162.4 -2.9 82.0 49.0 6 7 A E E +A 144 0A 13 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.949 5.1 179.2-140.1 153.5 -5.8 80.9 51.2 7 8 A D E -A 143 0A 5 136,-2.3 136,-3.0 -2,-0.3 2,-0.3 -0.976 1.1-177.9-153.6 151.0 -9.5 80.1 50.8 8 9 A S E -A 142 0A 14 -2,-0.3 2,-0.3 134,-0.2 134,-0.2 -0.989 2.8-170.8-144.6 152.1 -12.3 78.9 53.0 9 10 A H E -A 141 0A 12 132,-1.9 132,-2.3 -2,-0.3 2,-0.2 -0.993 29.3-113.5-142.8 143.9 -15.9 78.0 52.6 10 11 A R E -A 140 0A 82 21,-0.4 21,-1.9 -2,-0.3 2,-0.5 -0.457 36.1-137.8 -64.6 139.2 -18.8 77.3 54.9 11 12 A L E -D 30 0B 14 128,-3.7 2,-0.4 19,-0.2 19,-0.2 -0.858 21.7-172.1-104.2 136.1 -19.8 73.7 54.4 12 13 A E E > -D 29 0B 68 17,-3.5 17,-2.4 -2,-0.5 3,-1.5 -0.970 29.5 -95.1-131.8 149.4 -23.5 72.7 54.3 13 14 A E E 3 S+D 28 0B 131 -2,-0.4 15,-0.3 1,-0.2 0, 0.0 -0.244 101.8 9.8 -57.8 136.3 -25.4 69.4 54.2 14 15 A G T 3 S+ 0 0 72 13,-2.0 -1,-0.2 1,-0.3 14,-0.2 0.501 91.9 122.6 73.8 12.2 -26.4 68.0 50.9 15 16 A R S < S- 0 0 104 -3,-1.5 -1,-0.3 12,-0.2 16,-0.1 -0.784 70.7-100.2 -95.2 148.7 -24.4 70.3 48.7 16 17 A P - 0 0 73 0, 0.0 14,-0.8 0, 0.0 2,-0.6 -0.330 32.8-136.3 -65.2 145.0 -21.8 68.9 46.2 17 18 A L E -E 24 0C 2 7,-0.6 7,-3.7 12,-0.3 2,-0.4 -0.917 20.0-172.7-106.8 122.9 -18.2 69.0 47.4 18 19 A Y E +E 23 0C 80 -2,-0.6 20,-0.4 17,-0.5 2,-0.4 -0.964 10.2 165.7-114.2 131.3 -15.6 70.1 44.8 19 20 A L E > -E 22 0C 0 3,-2.4 3,-2.1 -2,-0.4 18,-0.1 -0.989 67.7 -4.2-146.9 131.7 -11.9 69.9 45.6 20 21 A C T 3 S- 0 0 0 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.762 130.7 -55.2 59.5 25.1 -8.9 70.1 43.3 21 22 A G T 3 S+ 0 0 18 1,-0.3 2,-0.3 93,-0.0 -1,-0.3 0.339 116.1 107.8 92.3 -4.1 -11.3 70.3 40.3 22 23 A L E < S-E 19 0C 48 -3,-2.1 -3,-2.4 89,-0.0 2,-0.5 -0.799 72.7-115.9-110.4 151.7 -13.1 67.0 41.2 23 24 A L E -E 18 0C 108 -2,-0.3 -5,-0.2 -5,-0.2 -1,-0.0 -0.633 33.7-158.6 -71.1 122.6 -16.5 66.1 42.6 24 25 A I E -E 17 0C 4 -7,-3.7 -7,-0.6 -2,-0.5 80,-0.0 -0.910 20.6-119.6-113.2 120.7 -15.9 64.4 46.0 25 26 A P + 0 0 92 0, 0.0 -7,-0.0 0, 0.0 3,-0.0 -0.314 56.7 146.7 -55.7 126.4 -18.6 62.1 47.4 26 27 A S - 0 0 37 75,-0.1 -9,-0.1 76,-0.1 -12,-0.1 -0.981 62.1-130.5-165.6 146.9 -19.7 63.8 50.6 27 28 A P S S+ 0 0 65 0, 0.0 -13,-2.0 0, 0.0 2,-0.3 0.538 100.2 41.7 -75.6 -9.8 -22.5 64.5 53.1 28 29 A V E +D 13 0B 3 -15,-0.3 2,-0.3 -14,-0.2 -15,-0.2 -0.979 63.4 172.5-143.4 147.5 -21.5 68.2 53.0 29 30 A G E -D 12 0B 0 -17,-2.4 -17,-3.5 -2,-0.3 -12,-0.3 -0.917 43.9 -67.8-149.5 172.2 -20.4 70.7 50.3 30 31 A A E -D 11 0B 13 -14,-0.8 2,-0.6 5,-0.3 -19,-0.2 -0.449 34.6-145.3 -75.0 142.8 -19.7 74.4 50.0 31 32 A L + 0 0 63 -21,-1.9 -21,-0.4 -2,-0.1 2,-0.3 -0.932 56.7 95.8 -93.6 115.7 -22.5 76.8 50.3 32 33 A A S S- 0 0 48 -2,-0.6 -23,-0.0 2,-0.1 -2,-0.0 -0.993 83.0 -89.3 179.8-176.8 -21.7 79.5 47.9 33 34 A H S S+ 0 0 173 -2,-0.3 36,-0.3 2,-0.0 -1,-0.1 0.713 107.6 45.3 -92.8 -27.7 -21.8 81.3 44.6 34 35 A S S S- 0 0 45 -3,-0.1 -2,-0.1 34,-0.1 37,-0.1 -0.142 109.8 -88.3 -91.6-164.3 -18.8 79.5 43.1 35 36 A D - 0 0 34 35,-0.3 -17,-0.5 2,-0.1 -5,-0.3 0.444 57.0-130.7 -79.4 -3.9 -18.2 75.7 43.2 36 37 A G + 0 0 0 1,-0.2 2,-1.3 -19,-0.1 3,-0.1 0.767 44.4 167.3 61.4 24.4 -16.5 76.6 46.4 37 38 A D > - 0 0 0 1,-0.2 4,-2.6 -18,-0.1 -1,-0.2 -0.560 14.4-172.9 -74.8 95.5 -13.4 74.6 45.5 38 39 A A H > S+ 0 0 0 -2,-1.3 4,-2.7 -20,-0.4 5,-0.2 0.830 79.7 55.2 -63.6 -34.9 -11.0 75.9 48.2 39 40 A A H > S+ 0 0 0 -21,-0.2 4,-2.4 2,-0.2 5,-0.3 0.970 110.8 44.5 -60.3 -54.7 -8.0 74.1 46.7 40 41 A M H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.926 115.0 49.3 -57.8 -44.0 -8.5 75.7 43.3 41 42 A H H X S+ 0 0 9 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.940 111.7 46.5 -66.1 -42.5 -9.1 79.1 44.8 42 43 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.883 113.8 48.5 -67.3 -38.0 -6.1 79.1 47.1 43 44 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.902 112.0 50.2 -64.7 -40.0 -3.8 77.9 44.3 44 45 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.3 0.949 111.5 46.8 -66.5 -46.9 -5.2 80.6 42.0 45 46 A D H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.2 -1,-0.2 0.910 110.9 53.4 -58.9 -41.1 -4.7 83.4 44.5 46 47 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.923 110.5 46.7 -62.1 -43.4 -1.1 82.1 45.2 47 48 A L H < S+ 0 0 1 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.939 114.9 45.5 -60.8 -48.7 -0.3 82.2 41.4 48 49 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 3,-1.7 0.930 111.2 54.5 -59.6 -45.3 -1.7 85.7 41.1 49 50 A S H ><5S+ 0 0 1 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.853 94.6 67.6 -56.2 -38.4 0.0 86.8 44.2 50 51 A A T 3<5S+ 0 0 0 -4,-1.8 -1,-0.3 1,-0.3 -48,-0.2 0.689 113.5 31.4 -60.3 -19.3 3.4 85.6 42.8 51 52 A Y T < 5S- 0 0 16 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.226 110.9-113.4-121.1 12.6 3.2 88.4 40.3 52 53 A G T < 5S+ 0 0 30 -3,-1.5 -3,-0.2 -4,-0.3 375,-0.1 0.750 70.1 141.0 69.1 21.4 1.2 91.0 42.3 53 54 A L < - 0 0 34 -5,-2.3 2,-0.4 1,-0.2 -4,-0.2 0.624 61.7-110.5 -80.9 -11.5 -1.7 90.6 39.9 54 55 A G - 0 0 7 -6,-0.3 2,-0.3 -9,-0.1 -1,-0.2 -0.981 40.2 -76.1 125.4-137.7 -4.4 90.8 42.5 55 56 A D > - 0 0 2 -2,-0.4 4,-2.6 -7,-0.1 3,-0.4 -0.887 44.0 -87.4-154.5 179.2 -6.7 88.0 43.7 56 57 A I H > S+ 0 0 20 -2,-0.3 4,-2.1 1,-0.2 375,-0.0 0.788 122.4 61.0 -69.7 -24.7 -9.8 86.1 42.5 57 58 A G H 4 S+ 0 0 51 375,-0.2 -1,-0.2 2,-0.2 5,-0.0 0.875 113.3 38.4 -65.2 -35.9 -12.1 88.6 44.0 58 59 A L H 4 S+ 0 0 83 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.929 126.2 32.2 -78.2 -48.2 -10.6 91.2 41.7 59 60 A L H < S+ 0 0 45 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.748 126.9 34.5 -89.8 -23.4 -10.1 89.2 38.5 60 61 A F S < S+ 0 0 16 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.1 -0.312 74.4 160.0-128.4 52.6 -13.0 86.8 38.6 61 62 A P > - 0 0 35 0, 0.0 3,-2.1 0, 0.0 6,-0.3 -0.412 48.8-123.0 -78.2 152.6 -15.9 88.6 40.2 62 63 A D T 3 S+ 0 0 92 1,-0.3 6,-0.1 5,-0.1 -5,-0.0 0.529 108.5 73.1 -77.1 -0.5 -19.4 87.3 39.6 63 64 A T T 3 S+ 0 0 115 4,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.636 82.5 83.7 -76.0 -13.9 -20.3 90.7 38.2 64 65 A D S X> S- 0 0 29 -3,-2.1 4,-2.1 1,-0.2 3,-2.0 -0.769 72.2-153.3 -95.5 116.0 -18.2 89.7 35.2 65 66 A P T 34 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.787 91.9 66.0 -61.1 -23.6 -20.3 87.5 32.8 66 67 A R T 34 S+ 0 0 160 1,-0.2 -4,-0.1 -3,-0.1 -2,-0.0 0.808 116.4 25.0 -61.8 -29.5 -17.1 85.9 31.5 67 68 A W T X4 S+ 0 0 28 -3,-2.0 3,-2.0 -6,-0.3 -1,-0.2 0.693 88.7 109.4-114.7 -22.9 -16.5 84.3 34.9 68 69 A R T 3< S+ 0 0 143 -4,-2.1 3,-0.1 1,-0.3 -34,-0.1 -0.310 94.3 8.6 -58.7 137.6 -19.9 83.9 36.7 69 70 A G T 3 S+ 0 0 73 -36,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.379 96.7 134.8 77.1 -8.6 -20.9 80.3 36.9 70 71 A E < - 0 0 82 -3,-2.0 -35,-0.3 1,-0.1 -1,-0.2 -0.430 63.8-102.8 -72.7 147.1 -17.6 79.0 35.6 71 72 A R >> - 0 0 167 1,-0.1 3,-1.7 -2,-0.1 4,-0.7 -0.395 32.9-115.9 -58.9 146.2 -15.8 76.0 37.2 72 73 A S H >> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.780 111.5 70.3 -62.0 -25.0 -12.9 77.2 39.4 73 74 A E H 3> S+ 0 0 29 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.848 91.7 60.7 -59.9 -28.5 -10.4 75.3 37.2 74 75 A V H <> S+ 0 0 49 -3,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.881 105.2 47.1 -65.9 -34.8 -11.2 78.0 34.5 75 76 A F H <>S+ 0 0 4 -4,-2.5 5,-2.3 -5,-0.2 3,-0.9 0.910 112.4 54.4 -73.7 -32.8 1.8 84.6 34.8 84 85 A E H ><5S+ 0 0 80 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.903 104.0 56.4 -63.8 -37.6 3.1 82.5 31.8 85 86 A A H 3<5S+ 0 0 74 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.777 104.0 53.9 -64.6 -20.0 2.7 85.6 29.7 86 87 A R T <<5S- 0 0 130 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.256 130.3 -94.4 -98.4 14.8 4.9 87.4 32.2 87 88 A G T < 5S+ 0 0 47 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.397 73.1 150.9 93.9 4.9 7.7 84.8 31.8 88 89 A A < - 0 0 2 -5,-2.3 2,-0.5 -6,-0.1 -1,-0.3 -0.374 30.7-164.0 -74.8 147.8 6.8 82.5 34.7 89 90 A K - 0 0 151 -2,-0.1 61,-2.9 -6,-0.0 -1,-0.0 -0.936 22.9-135.1-121.0 104.2 7.6 78.8 34.8 90 91 A L E +B 149 0A 32 -2,-0.5 59,-0.3 59,-0.2 3,-0.1 -0.393 30.2 171.4 -58.7 135.2 5.6 77.1 37.5 91 92 A L E - 0 0 56 57,-2.8 2,-0.3 1,-0.4 58,-0.2 0.686 54.7 -0.2-112.7 -37.7 7.8 74.7 39.4 92 93 A Q E -B 148 0A 0 56,-2.0 56,-2.6 29,-0.1 2,-0.4 -0.994 44.7-160.8-157.1 147.9 6.0 73.5 42.5 93 94 A A E +Bc 147 126A 0 32,-2.3 34,-3.3 -2,-0.3 2,-0.4 -0.997 11.7 179.9-133.3 133.6 2.7 73.7 44.5 94 95 A S E +Bc 146 127A 0 52,-2.6 52,-2.7 -2,-0.4 2,-0.3 -0.995 15.6 162.0-131.2 121.4 2.3 72.7 48.1 95 96 A L E -Bc 145 128A 0 32,-3.3 34,-2.1 -2,-0.4 2,-0.4 -0.981 29.4-141.6-145.6 158.7 -1.0 73.0 49.9 96 97 A V E -Bc 144 129A 0 48,-2.6 48,-1.8 -2,-0.3 2,-0.5 -0.971 9.7-160.0-119.8 131.2 -3.0 71.9 52.8 97 98 A L E -Bc 143 130A 0 32,-2.3 34,-2.5 -2,-0.4 2,-0.5 -0.955 11.0-167.8-107.7 129.8 -6.7 71.1 52.9 98 99 A T E +Bc 142 131A 10 44,-2.9 44,-3.0 -2,-0.5 2,-0.3 -0.974 25.2 129.4-122.8 124.7 -8.4 71.2 56.2 99 100 A L - 0 0 7 32,-2.4 5,-0.1 -2,-0.5 42,-0.1 -0.922 50.7-133.1-168.1 147.6 -11.9 69.8 56.9 100 101 A D S S+ 0 0 52 40,-0.4 32,-0.1 37,-0.3 -1,-0.1 0.778 80.3 58.7 -81.6 -24.7 -13.5 67.5 59.4 101 102 A R S S+ 0 0 103 1,-0.1 -1,-0.3 37,-0.1 2,-0.1 -0.952 81.2 32.6-158.1 152.4 -15.4 65.4 56.9 102 103 A P S S- 0 0 18 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.637 80.8-115.0 -81.0 169.4 -15.4 63.7 54.5 103 104 A K - 0 0 180 1,-0.1 -3,-0.1 -2,-0.1 -2,-0.1 -0.504 23.5-164.9 -62.7 132.6 -12.1 61.7 54.6 104 105 A L > + 0 0 7 -2,-0.2 3,-2.4 -5,-0.1 4,-0.3 0.659 67.4 90.9 -95.4 -17.5 -9.9 62.7 51.7 105 106 A G G > S+ 0 0 27 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.858 81.9 54.0 -41.6 -52.9 -7.5 59.8 52.0 106 107 A P G 3 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.643 111.9 47.8 -63.1 -13.5 -9.4 57.5 49.7 107 108 A H G <> S+ 0 0 51 -3,-2.4 4,-3.0 1,-0.1 5,-0.3 0.241 77.5 108.6-107.6 8.3 -9.2 60.3 47.0 108 109 A R H <> S+ 0 0 16 -3,-2.0 4,-2.8 -4,-0.3 5,-0.3 0.921 78.6 47.6 -56.2 -48.7 -5.6 61.1 47.3 109 110 A K H > S+ 0 0 73 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.957 114.9 45.3 -61.0 -48.8 -4.5 59.6 44.0 110 111 A A H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 114.5 48.8 -60.7 -44.2 -7.3 61.3 42.0 111 112 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.956 114.6 44.0 -62.3 -48.9 -6.8 64.7 43.7 112 113 A V H X S+ 0 0 19 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.927 112.3 53.0 -63.1 -41.0 -3.1 64.7 43.2 113 114 A D H X S+ 0 0 48 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.905 109.0 50.4 -60.2 -39.1 -3.5 63.5 39.6 114 115 A S H X S+ 0 0 8 -4,-2.2 4,-2.9 -5,-0.2 5,-0.3 0.953 111.2 46.9 -67.2 -45.8 -6.0 66.3 38.9 115 116 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 6,-0.3 0.928 111.8 51.9 -61.3 -39.9 -3.6 68.9 40.3 116 117 A S H X>S+ 0 0 20 -4,-2.6 5,-1.7 -5,-0.2 4,-0.7 0.910 113.9 43.2 -59.9 -43.4 -0.7 67.5 38.3 117 118 A R H <5S+ 0 0 158 -4,-2.2 3,-0.2 3,-0.2 -2,-0.2 0.919 116.1 47.2 -69.1 -46.3 -2.8 67.5 35.1 118 119 A L H <5S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.883 122.5 33.0 -65.8 -39.8 -4.2 71.0 35.6 119 120 A M H <5S- 0 0 2 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.463 103.1-128.2 -99.4 -1.1 -0.9 72.7 36.6 120 121 A R T <5 + 0 0 154 -4,-0.7 -3,-0.2 1,-0.2 -4,-0.1 0.918 60.7 140.0 53.9 48.6 1.2 70.5 34.3 121 122 A L < - 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