==== 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 TRANSFERASE 05-OCT-05 2B7P . COMPND 2 MOLECULE: PROBABLE NICOTINATE-NUCLEOTIDE PYROPHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR M.K.KIM,Y.J.IM,J.H.LEE,S.H.EOM . 819 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 556 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 8.5 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 . 0 0.0 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 . 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 . 36 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 9 3 0 1 2 3 5 1 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 2 0 9 3 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 0 PARALLEL BRIDGES PER LADDER . 0 3 0 5 1 0 3 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 . 3 0 3 0 2 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 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 68 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 154.7 54.6 97.4 121.9 2 2 A E T 3 + 0 0 76 1,-0.2 4,-0.1 2,-0.1 3,-0.1 0.715 360.0 24.7 -51.7 -33.0 54.0 99.9 119.1 3 3 A I T 3> S+ 0 0 14 2,-0.1 4,-1.7 1,-0.1 -1,-0.2 0.139 86.4 102.4-126.2 22.4 57.6 101.0 118.6 4 4 A R H <> S+ 0 0 101 -3,-1.2 4,-1.5 1,-0.2 -2,-0.1 0.848 87.1 49.3 -73.3 -31.9 59.7 98.1 119.9 5 5 A T H > S+ 0 0 46 -4,-0.5 4,-2.2 2,-0.2 5,-0.2 0.854 105.4 57.6 -73.2 -37.1 60.5 97.0 116.3 6 6 A F H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.968 110.3 43.8 -56.1 -54.3 61.4 100.5 115.3 7 7 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.816 108.6 57.1 -63.6 -33.9 64.1 100.5 118.0 8 8 A E H X S+ 0 0 62 -4,-1.5 4,-3.4 1,-0.2 -1,-0.2 0.935 112.3 42.2 -62.5 -44.8 65.4 97.0 117.2 9 9 A R H X S+ 0 0 167 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.833 110.9 54.9 -71.2 -33.8 66.0 98.0 113.6 10 10 A A H X S+ 0 0 23 -4,-2.1 4,-0.5 -5,-0.2 -2,-0.2 0.981 117.3 38.4 -59.7 -52.7 67.5 101.3 114.6 11 11 A L H >X S+ 0 0 17 -4,-2.5 3,-1.8 1,-0.2 4,-1.4 0.909 109.3 58.6 -61.4 -52.1 69.9 99.4 116.8 12 12 A K H 3X S+ 0 0 103 -4,-3.4 4,-1.1 1,-0.3 -1,-0.2 0.857 100.6 60.3 -49.1 -38.8 70.5 96.5 114.5 13 13 A E H 3< S+ 0 0 170 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.735 104.8 48.3 -63.1 -27.3 71.8 98.9 111.9 14 14 A D H << S+ 0 0 90 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.860 115.4 36.8 -87.5 -40.2 74.6 100.1 114.1 15 15 A L H >< S+ 0 0 23 -4,-1.4 3,-1.9 1,-0.2 -2,-0.2 0.486 77.6 171.7 -96.7 2.5 76.2 97.0 115.4 16 16 A G T 3< S+ 0 0 54 -4,-1.1 -1,-0.2 1,-0.3 3,-0.1 0.066 75.0 6.0 31.8-118.1 75.9 94.8 112.3 17 17 A H T 3 S- 0 0 61 1,-0.2 -1,-0.3 664,-0.0 2,-0.2 0.819 135.6 -57.7 -60.8 -31.2 77.8 91.6 112.7 18 18 A G < - 0 0 29 -3,-1.9 -1,-0.2 -4,-0.1 2,-0.2 -0.551 60.4 -76.1 153.8 140.2 78.5 92.6 116.3 19 19 A D - 0 0 38 -2,-0.2 4,-0.4 1,-0.2 3,-0.2 -0.356 35.8-153.7 -56.2 122.0 80.1 95.3 118.4 20 20 A L S >> S+ 0 0 113 1,-0.2 3,-1.6 2,-0.2 4,-1.3 0.883 88.6 61.0 -66.4 -39.0 83.8 94.9 118.2 21 21 A F H 3> S+ 0 0 81 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.884 94.3 61.0 -57.6 -41.2 84.5 96.6 121.5 22 22 A E H 34 S+ 0 0 60 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.705 103.1 55.0 -60.7 -17.1 82.5 94.1 123.5 23 23 A R H <4 S+ 0 0 118 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.933 115.0 35.6 -78.2 -49.5 85.0 91.5 122.2 24 24 A V H < S+ 0 0 109 -4,-1.3 -2,-0.2 -3,-0.1 -3,-0.1 0.720 86.5 114.1 -77.4 -25.9 88.1 93.3 123.4 25 25 A L < - 0 0 35 -4,-2.7 3,-0.1 -5,-0.2 59,-0.0 -0.302 58.0-149.6 -55.3 117.2 86.7 94.7 126.7 26 26 A E S S- 0 0 185 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.957 73.0 -1.0 -52.3 -65.0 88.5 93.0 129.6 27 27 A K - 0 0 152 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.995 69.5-137.0-134.5 140.2 85.8 93.0 132.2 28 28 A D + 0 0 56 -2,-0.4 2,-0.3 -3,-0.1 54,-0.1 -0.524 27.8 168.9 -92.5 165.0 82.2 94.3 132.1 29 29 A F - 0 0 90 -2,-0.2 54,-2.2 52,-0.1 2,-0.3 -0.972 40.4 -88.8-170.9 153.8 80.6 96.3 134.9 30 30 A K E +A 82 0A 147 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.556 50.6 172.1 -72.2 128.4 77.6 98.4 135.9 31 31 A A E -A 81 0A 12 50,-2.6 50,-2.0 -2,-0.3 2,-0.4 -0.939 26.7-129.2-136.0 157.1 78.2 102.1 135.2 32 32 A T E -A 80 0A 27 240,-0.3 2,-0.3 -2,-0.3 48,-0.2 -0.863 25.5-177.0-109.2 143.3 76.1 105.2 135.2 33 33 A A E -A 79 0A 0 46,-2.9 46,-2.8 -2,-0.4 2,-0.4 -0.961 13.3-147.5-139.3 155.9 75.8 107.7 132.4 34 34 A F E -AB 78 271A 37 237,-2.5 237,-2.9 -2,-0.3 2,-0.7 -0.960 11.8-140.1-125.6 142.7 74.1 111.0 131.7 35 35 A V E -AB 77 270A 0 42,-2.0 41,-4.0 -2,-0.4 42,-0.9 -0.905 32.3-168.7 -98.7 115.5 72.7 112.5 128.5 36 36 A R E -AB 75 269A 72 233,-3.0 233,-1.8 -2,-0.7 39,-0.2 -0.834 16.9-124.8-110.7 149.8 73.7 116.2 128.5 37 37 A A E - B 0 268A 2 37,-2.0 36,-3.2 -2,-0.3 231,-0.3 -0.559 17.4-176.2 -87.6 151.5 72.5 119.0 126.4 38 38 A K S S+ 0 0 103 229,-2.8 2,-0.3 34,-0.3 230,-0.2 0.174 75.7 32.9-129.0 10.9 75.0 121.3 124.4 39 39 A Q S S- 0 0 87 228,-0.4 2,-0.2 32,-0.1 34,-0.1 -0.888 87.9 -98.7-151.4 176.1 72.2 123.6 123.1 40 40 A E + 0 0 114 -2,-0.3 2,-0.3 31,-0.2 31,-0.2 -0.654 61.1 103.7-100.5 160.3 68.9 125.0 124.3 41 41 A G E -D 70 0B 12 29,-1.6 29,-1.9 -2,-0.2 2,-0.5 -0.966 66.6 -56.8 159.8-174.1 65.6 123.4 123.1 42 42 A V E -D 69 0B 1 59,-0.5 2,-0.4 -2,-0.3 63,-0.3 -0.892 50.5-126.3-103.6 128.0 62.6 121.3 123.7 43 43 A F + 0 0 0 25,-3.0 2,-0.3 -2,-0.5 25,-0.2 -0.620 36.7 167.8 -78.4 124.3 63.2 117.7 124.7 44 44 A S + 0 0 0 -2,-0.4 57,-0.4 53,-0.4 56,-0.1 -0.994 44.9 57.3-138.6 144.0 61.5 115.0 122.5 45 45 A G > + 0 0 0 -2,-0.3 4,-2.4 55,-0.2 3,-0.3 0.453 55.3 132.2 118.8 4.0 61.9 111.3 122.2 46 46 A E H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.882 73.5 52.5 -52.0 -47.5 61.2 110.2 125.7 47 47 A K H > S+ 0 0 94 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.883 114.5 42.3 -59.6 -39.8 58.8 107.5 124.7 48 48 A Y H > S+ 0 0 6 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.813 112.3 54.6 -76.7 -31.9 61.4 106.0 122.3 49 49 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.884 106.7 49.2 -70.2 -41.3 64.2 106.4 124.7 50 50 A L H X S+ 0 0 64 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.856 111.4 50.0 -68.4 -33.3 62.6 104.5 127.6 51 51 A E H X S+ 0 0 19 -4,-1.0 4,-2.9 -5,-0.2 -1,-0.2 0.883 110.4 49.9 -71.9 -37.7 61.7 101.6 125.2 52 52 A L H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.945 114.1 44.7 -64.4 -47.5 65.3 101.4 123.9 53 53 A L H <>S+ 0 0 2 -4,-2.3 5,-2.9 2,-0.2 4,-0.4 0.940 115.9 46.7 -60.4 -50.8 66.7 101.4 127.5 54 54 A E H ><5S+ 0 0 137 -4,-2.5 3,-2.3 1,-0.2 -2,-0.2 0.970 109.6 55.2 -52.1 -59.0 64.1 98.8 128.6 55 55 A M H 3<5S+ 0 0 46 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.794 114.3 40.0 -45.6 -37.5 64.7 96.8 125.5 56 56 A T T 3<5S- 0 0 26 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.286 115.7-105.8-103.3 12.6 68.5 96.6 126.3 57 57 A G T < 5S+ 0 0 65 -3,-2.3 2,-0.5 -4,-0.4 25,-0.3 0.855 71.8 141.3 70.4 34.5 68.3 96.1 130.1 58 58 A I < - 0 0 10 -5,-2.9 -1,-0.3 23,-0.1 23,-0.2 -0.924 46.9-131.3-109.9 132.0 69.4 99.6 130.9 59 59 A E E -C 80 0A 117 21,-3.5 21,-2.1 -2,-0.5 2,-0.7 -0.555 6.0-143.0 -83.7 148.9 67.8 101.3 133.9 60 60 A C E +C 79 0A 41 19,-0.2 19,-0.2 -2,-0.2 3,-0.1 -0.871 23.2 172.5-112.7 96.1 66.4 104.8 133.6 61 61 A V E - 0 0 61 17,-1.7 2,-0.3 -2,-0.7 18,-0.2 0.909 68.3 -4.6 -68.3 -45.0 67.1 106.5 136.9 62 62 A Q E +C 78 0A 125 16,-1.6 16,-2.7 2,-0.0 2,-0.3 -0.992 61.2 168.4-150.8 154.4 65.9 110.0 135.8 63 63 A T E -C 77 0A 38 -2,-0.3 14,-0.2 14,-0.3 13,-0.1 -0.966 32.1-119.3-162.6 148.9 64.7 111.8 132.7 64 64 A I - 0 0 30 12,-1.8 2,-0.3 -2,-0.3 12,-0.0 -0.303 46.7 -97.2 -79.8 177.5 63.1 115.1 131.8 65 65 A K > - 0 0 117 4,-0.1 3,-2.5 -2,-0.1 -22,-0.3 -0.712 32.9 -98.5-102.1 153.6 59.7 114.9 130.1 66 66 A D T 3 S+ 0 0 23 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.610 117.9 35.9 -41.5 -27.4 58.8 115.1 126.4 67 67 A K T 3 S+ 0 0 115 -25,-0.1 -1,-0.3 -23,-0.1 -23,-0.1 0.397 87.7 124.2-113.5 9.8 57.8 118.8 126.3 68 68 A E < - 0 0 88 -3,-2.5 -25,-3.0 -25,-0.2 2,-0.2 -0.371 55.8-128.4 -73.7 144.9 60.3 120.3 128.7 69 69 A R E -D 42 0B 157 -27,-0.2 2,-0.3 -2,-0.1 -27,-0.2 -0.490 28.7-169.2 -85.1 156.2 62.7 123.1 127.8 70 70 A F E -D 41 0B 7 -29,-1.9 -29,-1.6 -2,-0.2 3,-0.0 -1.000 17.8-146.2-152.5 153.3 66.4 122.8 128.5 71 71 A K > - 0 0 124 -2,-0.3 3,-1.7 -31,-0.2 -34,-0.3 -0.765 46.3 -80.1-111.6 162.7 69.7 124.7 128.5 72 72 A P T 3 S+ 0 0 44 0, 0.0 -34,-0.3 0, 0.0 3,-0.1 -0.268 116.8 30.3 -67.5 144.6 73.2 123.4 127.7 73 73 A K T 3 S+ 0 0 176 -36,-3.2 2,-0.3 1,-0.4 -35,-0.1 0.453 88.2 137.2 88.1 -7.7 74.9 121.4 130.4 74 74 A D < - 0 0 63 -3,-1.7 -37,-2.0 -37,-0.0 2,-0.5 -0.608 58.9-125.2 -67.1 138.1 71.5 120.3 131.6 75 75 A A E -A 36 0A 49 -2,-0.3 -39,-0.2 -39,-0.2 3,-0.1 -0.747 29.3-179.1 -83.4 128.7 71.4 116.6 132.5 76 76 A L E + 0 0 4 -41,-4.0 -12,-1.8 -2,-0.5 2,-0.3 0.835 63.6 6.1 -97.7 -39.8 68.5 115.1 130.4 77 77 A M E -AC 35 63A 2 -42,-0.9 -42,-2.0 -14,-0.2 2,-0.5 -0.995 54.0-151.6-144.7 147.3 68.6 111.5 131.5 78 78 A E E +AC 34 62A 44 -16,-2.7 -17,-1.7 -2,-0.3 -16,-1.6 -0.983 27.8 178.0-117.9 115.9 70.5 109.4 134.1 79 79 A I E -AC 33 60A 0 -46,-2.8 -46,-2.9 -2,-0.5 2,-0.4 -0.886 10.9-166.5-120.1 153.6 70.8 105.8 132.9 80 80 A R E +AC 32 59A 94 -21,-2.1 -21,-3.5 -2,-0.3 2,-0.3 -0.999 31.8 97.4-141.8 136.4 72.5 102.8 134.5 81 81 A G E S-A 31 0A 9 -50,-2.0 -50,-2.6 -2,-0.4 -23,-0.1 -0.972 70.5 -15.7 174.4-166.9 73.5 99.4 133.1 82 82 A D E > -A 30 0A 78 -25,-0.3 4,-2.0 -2,-0.3 -52,-0.2 -0.310 52.0-134.1 -60.6 138.3 76.3 97.3 131.7 83 83 A F H > S+ 0 0 42 -54,-2.2 4,-1.8 1,-0.2 3,-0.2 0.925 107.3 51.0 -56.2 -47.6 79.3 99.4 130.4 84 84 A S H > S+ 0 0 15 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.863 112.3 46.2 -59.7 -39.3 79.4 97.4 127.2 85 85 A M H > S+ 0 0 20 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.754 106.3 57.5 -78.1 -25.5 75.7 97.9 126.6 86 86 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.895 110.6 46.0 -68.9 -38.1 75.8 101.7 127.3 87 87 A L H X S+ 0 0 56 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.880 110.1 51.7 -70.9 -39.7 78.3 102.0 124.6 88 88 A K H < S+ 0 0 17 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.809 118.9 38.6 -67.8 -26.8 76.4 99.8 122.1 89 89 A V H X S+ 0 0 0 -4,-1.4 4,-3.0 1,-0.1 3,-0.5 0.753 91.4 92.8 -92.3 -30.7 73.3 102.0 122.7 90 90 A E H X S+ 0 0 50 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.785 89.5 38.3 -31.8 -67.2 74.9 105.4 123.0 91 91 A R H X S+ 0 0 120 -4,-0.5 4,-3.2 2,-0.2 5,-0.3 0.871 118.3 49.7 -61.8 -39.5 74.7 106.7 119.4 92 92 A T H > S+ 0 0 7 -3,-0.5 4,-2.0 -4,-0.3 -2,-0.2 0.956 113.1 47.0 -63.5 -48.8 71.3 105.1 118.8 93 93 A L H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.879 118.1 42.9 -59.3 -41.2 69.9 106.7 122.0 94 94 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.3 5,-0.3 0.870 109.9 52.7 -76.8 -38.7 71.5 110.0 121.0 95 95 A N H X S+ 0 0 65 -4,-3.2 4,-2.4 1,-0.2 5,-0.3 0.895 110.7 52.9 -62.0 -36.4 70.5 110.1 117.3 96 96 A L H X S+ 0 0 13 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.953 115.1 37.4 -58.2 -57.1 67.0 109.5 118.6 97 97 A L H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -53,-0.4 0.897 117.7 49.7 -67.2 -44.4 67.0 112.4 121.0 98 98 A Q H X S+ 0 0 16 -4,-3.1 4,-1.5 2,-0.2 168,-0.7 0.953 115.8 41.7 -63.7 -49.5 68.9 114.8 118.9 99 99 A H H X S+ 0 0 20 -4,-2.4 4,-1.6 -5,-0.3 3,-0.4 0.979 118.8 44.8 -61.3 -55.7 66.8 114.2 115.8 100 100 A S H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.866 114.9 46.9 -57.0 -42.2 63.5 114.2 117.7 101 101 A S H X S+ 0 0 0 -4,-2.7 4,-2.5 -57,-0.4 -59,-0.5 0.773 105.4 62.7 -71.9 -24.2 64.3 117.2 119.8 102 102 A G H X S+ 0 0 5 -4,-1.5 4,-2.2 -3,-0.4 162,-0.3 0.915 107.2 42.8 -65.3 -41.4 65.5 119.0 116.7 103 103 A I H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.922 113.6 50.2 -70.5 -44.7 62.0 118.8 115.3 104 104 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.902 113.3 48.2 -59.9 -40.3 60.3 119.8 118.5 105 105 A T H X S+ 0 0 27 -4,-2.5 4,-1.6 -63,-0.3 -2,-0.2 0.922 112.8 44.7 -68.2 -46.2 62.6 122.8 118.9 106 106 A L H X S+ 0 0 29 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.911 115.9 50.5 -64.3 -39.2 62.1 124.0 115.3 107 107 A T H X S+ 0 0 0 -4,-2.7 4,-2.3 152,-0.2 -2,-0.2 0.909 104.5 56.2 -62.9 -42.9 58.4 123.4 115.8 108 108 A S H X S+ 0 0 18 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.855 102.4 58.0 -58.9 -35.5 58.4 125.4 119.1 109 109 A R H X S+ 0 0 150 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.927 108.2 44.5 -59.7 -47.3 59.8 128.3 117.2 110 110 A F H X S+ 0 0 13 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.899 110.1 54.0 -65.1 -41.7 56.8 128.4 114.8 111 111 A V H X S+ 0 0 50 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.889 110.3 50.5 -56.8 -39.7 54.3 127.9 117.6 112 112 A E H < S+ 0 0 150 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.950 112.0 43.3 -63.8 -54.4 56.0 130.9 119.2 113 113 A A H < S+ 0 0 33 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.846 110.2 59.2 -61.7 -35.5 55.8 133.1 116.1 114 114 A L H < S- 0 0 4 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.950 80.5-177.0 -58.1 -52.8 52.2 131.9 115.5 115 115 A N < + 0 0 126 -4,-2.1 2,-0.3 -5,-0.2 -3,-0.1 0.967 35.0 108.5 48.3 76.5 51.1 133.2 118.9 116 116 A S - 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0 0 22 -3,-2.7 -1,-0.2 -4,-0.1 5,-0.0 -0.406 56.7 -78.4 144.4 140.1 53.3 72.5 117.6 567 19 C D - 0 0 41 -3,-0.2 4,-0.3 -2,-0.1 -4,-0.1 -0.335 34.0-150.0 -60.0 138.4 54.9 69.9 119.7 568 20 C L S >> S+ 0 0 117 2,-0.2 3,-1.6 1,-0.1 4,-0.6 0.866 87.5 64.5 -80.7 -37.3 52.8 66.7 119.9 569 21 C F H >> S+ 0 0 75 1,-0.3 3,-3.0 2,-0.2 4,-2.4 0.935 95.5 58.2 -52.9 -50.9 53.8 65.5 123.3 570 22 C E H 34 S+ 0 0 67 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.708 99.7 58.5 -54.8 -20.7 52.3 68.6 125.0 571 23 C R H <4 S+ 0 0 121 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.687 115.5 37.8 -79.9 -15.4 48.9 67.7 123.5 572 24 C V H << S+ 0 0 105 -3,-3.0 -2,-0.2 -4,-0.6 -3,-0.1 0.816 88.7 102.8-100.4 -41.9 49.2 64.3 125.3 573 25 C L < - 0 0 44 -4,-2.4 3,-0.2 1,-0.1 59,-0.0 -0.136 55.8-154.5 -48.5 136.2 50.9 65.2 128.7 574 26 C E S S+ 0 0 175 1,-0.3 2,-0.4 0, 0.0 -1,-0.1 0.975 74.2 3.7 -76.9 -65.7 48.4 65.2 131.6 575 27 C K S S- 0 0 173 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.988 71.9-141.3-127.5 133.8 49.9 67.5 134.1 576 28 C D - 0 0 62 -2,-0.4 2,-0.3 -3,-0.2 54,-0.1 -0.692 23.0-179.1 -95.6 151.4 53.1 69.4 133.5 577 29 C F - 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