==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-AUG-10 3OHP . COMPND 2 MOLECULE: HYPOXANTHINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR J.KIM,U.A.RAMAGOPAL,S.C.ALMO,S.K.BURLEY,NEW YORK SGX RESEARC . 667 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 8 1.2 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 . 67 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 19.5 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+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 0 0 0 2 2 0 4 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 8 0 0 4 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 . 8 7 1 0 1 3 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 . 4 4 0 4 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 K 0 0 131 0, 0.0 166,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -4.3 -3.2 -11.1 -22.1 2 3 A H E -A 166 0A 73 164,-0.2 2,-0.3 165,-0.0 162,-0.1 -0.893 360.0-167.7-120.8 161.4 -0.7 -10.8 -19.2 3 4 A T E -A 165 0A 59 162,-3.3 162,-4.0 -2,-0.3 2,-0.5 -0.946 20.8-115.7-142.7 169.4 -0.5 -12.8 -15.9 4 5 A V E -A 164 0A 27 -2,-0.3 2,-0.3 160,-0.2 160,-0.2 -0.932 23.6-168.6-112.7 126.1 1.2 -12.8 -12.5 5 6 A E E -A 163 0A 108 158,-2.3 158,-2.3 -2,-0.5 2,-0.5 -0.800 32.5-107.0-106.2 146.5 3.5 -15.6 -11.4 6 7 A V E +A 162 0A 83 -2,-0.3 156,-0.2 156,-0.2 3,-0.2 -0.677 41.4 167.3 -77.4 122.5 4.7 -16.0 -7.8 7 8 A M E S+ 0 0 60 154,-2.9 2,-0.4 -2,-0.5 155,-0.2 0.785 75.1 18.3 -98.1 -45.5 8.4 -15.0 -7.6 8 9 A I E S-A 161 0A 9 153,-2.3 153,-2.4 4,-0.0 -1,-0.3 -0.979 89.3-127.1-129.2 120.3 8.7 -14.8 -3.8 9 10 A S > - 0 0 48 -2,-0.4 4,-2.8 151,-0.2 5,-0.2 -0.201 20.3-110.5 -70.5 157.8 6.0 -16.5 -1.7 10 11 A E H > S+ 0 0 114 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.812 120.3 44.9 -43.4 -45.0 4.0 -14.9 1.1 11 12 A Q H > S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.839 109.5 52.8 -79.5 -37.6 5.8 -17.0 3.7 12 13 A E H > S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.939 111.5 48.5 -61.4 -45.3 9.3 -16.4 2.3 13 14 A V H X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.954 111.9 49.5 -57.9 -48.5 8.6 -12.7 2.5 14 15 A A H X S+ 0 0 46 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.884 110.1 49.6 -61.7 -43.0 7.4 -13.0 6.1 15 16 A Q H X S+ 0 0 94 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.921 111.8 48.9 -60.7 -44.7 10.4 -15.0 7.2 16 17 A R H X S+ 0 0 58 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.900 111.0 49.2 -61.0 -43.3 12.8 -12.5 5.7 17 18 A I H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.861 108.2 55.3 -68.6 -33.3 10.9 -9.5 7.3 18 19 A R H X S+ 0 0 120 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.927 109.9 46.5 -60.8 -43.0 11.1 -11.4 10.6 19 20 A E H X S+ 0 0 61 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.930 112.4 48.8 -68.8 -46.0 14.9 -11.6 10.2 20 21 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.921 109.7 52.9 -54.7 -47.0 15.2 -7.9 9.2 21 22 A G H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 34,-0.3 0.898 109.1 49.9 -58.6 -41.5 13.1 -6.9 12.3 22 23 A Q H X S+ 0 0 95 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.895 113.1 45.1 -61.6 -45.2 15.4 -8.9 14.5 23 24 A Q H X S+ 0 0 87 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.873 115.3 47.5 -70.3 -34.1 18.6 -7.3 13.1 24 25 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.910 110.2 52.6 -72.9 -40.5 17.0 -3.8 13.3 25 26 A T H < S+ 0 0 17 -4,-2.7 4,-0.4 -5,-0.2 -2,-0.2 0.943 113.3 44.1 -57.2 -51.0 15.8 -4.4 16.8 26 27 A E H >< S+ 0 0 140 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.933 111.2 54.9 -58.8 -46.5 19.3 -5.4 17.8 27 28 A H H 3< S+ 0 0 91 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.899 115.6 35.5 -58.4 -47.3 20.9 -2.5 15.9 28 29 A Y T >< S+ 0 0 7 -4,-2.4 3,-2.8 -5,-0.1 -1,-0.3 0.252 80.2 142.8 -93.2 10.7 18.8 0.2 17.6 29 30 A Q T < S+ 0 0 113 -3,-1.3 3,-0.1 -4,-0.4 -3,-0.1 -0.265 76.4 18.1 -44.3 131.4 18.8 -1.4 21.0 30 31 A G T 3 S+ 0 0 78 1,-0.3 2,-0.5 2,-0.0 -1,-0.3 0.445 89.3 129.4 80.4 -4.7 19.1 1.5 23.5 31 32 A S < - 0 0 29 -3,-2.8 3,-0.4 1,-0.1 -1,-0.3 -0.735 41.8-164.5 -75.3 128.5 18.1 4.2 21.0 32 33 A S S S+ 0 0 99 -2,-0.5 -1,-0.1 1,-0.2 2,-0.1 0.626 80.3 50.5 -85.6 -7.8 15.3 6.3 22.7 33 34 A D + 0 0 57 50,-0.1 52,-2.5 25,-0.1 2,-0.4 -0.359 63.6 154.7-136.3 58.7 14.4 7.8 19.4 34 35 A L E -c 85 0B 3 23,-0.5 25,-2.3 -3,-0.4 2,-0.4 -0.696 14.7-179.9 -82.8 133.9 13.8 5.5 16.5 35 36 A V E -cd 86 59B 4 50,-2.6 52,-2.8 -2,-0.4 2,-0.5 -0.989 17.0-150.8-133.5 127.4 11.5 6.6 13.7 36 37 A L E -cd 87 60B 0 23,-2.7 25,-2.7 -2,-0.4 2,-0.5 -0.834 13.3-168.4 -92.7 129.0 10.6 4.7 10.6 37 38 A V E -cd 88 61B 0 50,-2.7 52,-2.9 -2,-0.5 25,-0.3 -0.973 4.3-162.5-119.4 116.5 9.9 6.8 7.6 38 39 A G E -cd 89 62B 0 23,-2.4 25,-2.4 -2,-0.5 2,-0.6 -0.660 18.2-128.4 -91.7 154.3 8.3 5.2 4.5 39 40 A L E > - d 0 63B 12 50,-1.4 4,-2.2 -2,-0.3 52,-0.2 -0.906 48.6 -97.5 -99.4 116.9 8.2 6.6 1.0 40 41 A L T 4 S+ 0 0 28 23,-2.7 25,-0.4 -2,-0.6 2,-0.1 -0.455 86.4 9.1 -84.3 152.3 4.6 6.5 -0.2 41 42 A R T >4 S+ 0 0 28 -2,-0.1 3,-1.6 23,-0.1 -1,-0.2 -0.945 127.2 41.5 -87.5 -23.3 2.8 4.9 -1.8 42 43 A G T >4 S+ 0 0 9 1,-0.3 3,-0.5 2,-0.1 4,-0.4 0.744 107.4 58.3 -58.6 -34.0 5.0 1.8 -2.3 43 44 A S T 3X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.3 0.583 78.3 91.1 -68.1 -17.9 6.5 1.4 1.2 44 45 A F H <> S+ 0 0 1 -3,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.840 87.6 42.0 -63.3 -36.9 3.3 1.1 3.2 45 46 A V H <> S+ 0 0 3 -3,-0.5 4,-2.4 2,-0.2 5,-0.2 0.963 117.6 45.6 -71.4 -52.0 2.8 -2.7 3.2 46 47 A F H > S+ 0 0 0 101,-0.5 4,-3.1 -4,-0.4 5,-0.2 0.914 114.3 52.5 -54.4 -45.7 6.5 -3.5 3.9 47 48 A M H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.875 107.9 49.7 -54.3 -48.9 6.5 -0.8 6.6 48 49 A A H X S+ 0 0 0 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.935 116.7 41.2 -61.3 -44.9 3.4 -2.2 8.3 49 50 A D H X S+ 0 0 27 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.942 117.1 47.1 -71.1 -41.7 4.9 -5.7 8.4 50 51 A L H >< S+ 0 0 0 -4,-3.1 3,-1.7 1,-0.2 4,-0.4 0.913 106.8 55.8 -66.6 -45.5 8.4 -4.6 9.3 51 52 A A H >< S+ 0 0 2 -4,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.869 105.4 55.0 -55.5 -37.9 7.3 -2.2 12.1 52 53 A R H 3< S+ 0 0 30 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.657 105.8 51.3 -71.8 -16.0 5.5 -5.1 13.7 53 54 A Q T << S+ 0 0 54 -3,-1.7 2,-0.7 -4,-0.6 -1,-0.2 0.349 89.1 93.4 -97.2 2.0 8.7 -7.2 13.7 54 55 A I < - 0 0 2 -3,-1.2 2,-1.4 -4,-0.4 -32,-0.1 -0.858 64.1-156.7 -99.6 113.7 10.7 -4.5 15.4 55 56 A H + 0 0 135 -2,-0.7 2,-0.3 -34,-0.3 -1,-0.1 -0.283 60.4 90.0 -92.2 57.2 10.7 -5.0 19.2 56 57 A L S S- 0 0 24 -2,-1.4 2,-0.3 -27,-0.1 -2,-0.1 -0.988 84.6-102.6-143.6 146.5 11.4 -1.4 20.2 57 58 A T + 0 0 74 -2,-0.3 -23,-0.5 266,-0.1 2,-0.3 -0.531 61.1 152.4 -65.6 128.6 9.1 1.5 21.0 58 59 A H - 0 0 2 -2,-0.3 266,-0.5 -25,-0.1 267,-0.4 -0.972 40.5-114.9-155.1 171.3 9.3 3.7 17.9 59 60 A Q E -d 35 0B 22 -25,-2.3 -23,-2.7 -2,-0.3 2,-0.4 -0.676 20.8-147.5-107.7 162.9 7.5 6.3 15.8 60 61 A V E +d 36 0B 1 262,-0.5 2,-0.3 -2,-0.2 -23,-0.2 -0.979 22.2 159.9-129.8 142.8 6.3 6.1 12.2 61 62 A D E -d 37 0B 2 -25,-2.7 -23,-2.4 -2,-0.4 2,-0.3 -0.959 19.7-144.4-151.0 172.0 6.1 8.8 9.5 62 63 A F E -d 38 0B 8 -2,-0.3 2,-0.3 -25,-0.3 -23,-0.2 -0.980 5.3-163.8-141.4 151.7 5.9 9.1 5.7 63 64 A M E -d 39 0B 0 -25,-2.4 -23,-2.7 -2,-0.3 2,-0.5 -0.923 12.2-148.5-126.2 152.7 7.1 11.3 2.9 64 65 A T E -G 75 0C 7 11,-3.1 10,-2.3 -2,-0.3 11,-1.7 -0.961 18.5-167.1-119.9 110.5 5.7 11.4 -0.6 65 66 A A E -G 73 0C 16 -2,-0.5 8,-0.2 -25,-0.4 6,-0.1 -0.668 18.9-124.6 -96.5 160.3 8.5 12.3 -3.0 66 67 A S 0 0 13 6,-2.1 5,-0.1 -2,-0.2 7,-0.1 0.806 360.0 360.0 -82.2 -49.3 7.7 13.4 -6.6 67 68 A S 0 0 117 5,-0.1 -1,-0.2 2,-0.1 5,-0.2 -0.855 360.0 360.0 107.6 360.0 9.3 11.5 -9.5 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 77 A R 0 0 209 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -60.1 13.3 15.9 -13.4 70 78 A D - 0 0 8 1,-0.1 2,-0.8 350,-0.1 377,-0.1 -0.300 360.0-121.5 -61.5 148.5 13.7 17.4 -9.8 71 79 A V - 0 0 18 -5,-0.1 2,-0.3 26,-0.1 -1,-0.1 -0.853 41.5-177.6 -91.3 112.6 12.8 15.4 -6.8 72 80 A R - 0 0 52 -2,-0.8 -6,-2.1 -5,-0.2 2,-0.8 -0.721 30.2-115.7-110.1 158.4 10.1 17.5 -5.1 73 81 A I E +G 65 0C 2 -2,-0.3 341,-0.6 -8,-0.2 -8,-0.2 -0.836 29.2 175.6 -98.9 105.9 8.3 16.9 -1.8 74 82 A L E S+ 0 0 71 -10,-2.3 2,-0.3 -2,-0.8 -9,-0.2 0.824 81.4 7.5 -79.9 -29.7 4.6 16.3 -2.5 75 83 A K E S-G 64 0C 26 -11,-1.7 -11,-3.1 -3,-0.1 -1,-0.3 -0.911 79.6-153.9-153.1 119.7 4.0 15.6 1.2 76 84 A D - 0 0 4 335,-0.6 -14,-0.2 -2,-0.3 334,-0.1 -0.289 37.4 -68.5 -86.7 174.9 6.5 16.0 3.9 77 85 A L - 0 0 0 1,-0.1 -1,-0.2 -16,-0.1 -14,-0.1 -0.219 33.3-143.1 -51.4 148.4 6.9 14.3 7.3 78 86 A D S S+ 0 0 41 -16,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.785 80.3 44.2 -81.9 -31.8 4.3 15.2 9.9 79 87 A D S S- 0 0 46 1,-0.1 2,-0.1 327,-0.0 -2,-0.1 -0.683 88.3 -94.3-116.9 167.8 6.8 15.2 12.7 80 88 A D - 0 0 41 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.407 23.3-176.2 -72.6 147.2 10.4 16.4 13.6 81 89 A I > + 0 0 1 -2,-0.1 3,-2.5 28,-0.1 31,-0.4 0.365 34.7 135.5-123.5 0.3 13.5 14.2 13.2 82 90 A K T 3 S+ 0 0 80 1,-0.3 28,-0.2 29,-0.2 3,-0.1 -0.266 84.1 2.9 -50.3 130.0 16.1 16.4 14.7 83 91 A G T 3 S+ 0 0 36 27,-3.0 -1,-0.3 1,-0.2 2,-0.3 0.611 108.9 119.9 67.4 14.6 18.4 14.3 17.0 84 92 A K S < S- 0 0 28 -3,-2.5 29,-1.5 -52,-0.0 28,-1.5 -0.760 71.0-113.0-107.2 157.3 16.4 11.1 16.2 85 93 A D E -ce 34 113B 18 -52,-2.5 -50,-2.6 -2,-0.3 2,-0.5 -0.819 39.1-159.6 -86.7 118.1 17.5 7.8 14.6 86 94 A V E -ce 35 114B 0 27,-3.1 29,-2.3 -2,-0.6 2,-0.6 -0.858 13.7-167.3-107.0 127.9 15.8 7.6 11.2 87 95 A L E -ce 36 115B 0 -52,-2.8 -50,-2.7 -2,-0.5 2,-0.4 -0.960 14.2-148.5-112.6 113.1 15.2 4.4 9.3 88 96 A L E -ce 37 116B 0 27,-3.1 29,-3.1 -2,-0.6 2,-0.6 -0.670 14.4-154.7 -78.3 131.5 14.1 5.1 5.7 89 97 A V E -ce 38 117B 0 -52,-2.9 -50,-1.4 -2,-0.4 2,-0.3 -0.939 14.8-179.2-120.3 117.6 11.9 2.2 4.6 90 98 A E E - e 0 118B 17 27,-2.7 29,-1.8 -2,-0.6 30,-0.2 -0.875 30.8-151.5-116.2 147.3 11.6 1.4 0.9 91 99 A D E S- 0 0 18 -2,-0.3 29,-1.9 1,-0.3 2,-0.3 0.928 88.3 -5.8 -74.4 -48.0 9.6 -1.1 -1.1 92 100 A I E - e 0 120B 22 27,-0.2 2,-0.5 26,-0.1 -1,-0.3 -0.994 57.5-154.8-149.5 139.0 12.2 -1.3 -3.9 93 101 A I E + e 0 121B 3 27,-1.7 29,-2.6 -2,-0.3 32,-0.2 -0.976 32.8 142.9-113.5 124.3 15.4 0.5 -4.7 94 102 A D S S+ 0 0 45 -2,-0.5 31,-0.1 27,-0.2 -1,-0.1 0.544 77.1 10.7-121.8 -79.6 16.4 0.6 -8.4 95 103 A T S S- 0 0 26 31,-0.2 32,-3.0 32,-0.1 33,-1.3 0.847 84.5-144.4 -72.0 -33.9 18.0 3.7 -9.8 96 104 A G > + 0 0 4 30,-0.2 4,-2.4 31,-0.2 5,-0.2 0.341 63.1 120.1 84.1 -3.0 18.4 5.1 -6.3 97 105 A N H > S+ 0 0 54 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.899 74.7 39.1 -61.5 -48.0 17.8 8.7 -7.5 98 106 A T H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.918 116.6 50.2 -69.8 -45.9 14.7 9.5 -5.4 99 107 A L H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.915 108.7 52.9 -60.0 -46.1 15.9 7.8 -2.3 100 108 A N H X S+ 0 0 28 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.906 111.3 45.5 -55.7 -45.1 19.3 9.6 -2.5 101 109 A K H X S+ 0 0 37 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.910 111.6 52.6 -69.8 -37.6 17.6 13.0 -2.7 102 110 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.931 108.9 50.4 -63.0 -43.8 15.2 12.2 0.1 103 111 A K H X S+ 0 0 67 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.931 111.2 48.2 -59.5 -43.9 18.1 11.2 2.3 104 112 A E H X S+ 0 0 68 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.886 110.9 51.6 -63.8 -37.7 19.9 14.5 1.5 105 113 A I H < S+ 0 0 5 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.940 113.9 42.8 -64.0 -44.6 16.7 16.4 2.3 106 114 A L H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.790 103.8 65.4 -73.6 -30.2 16.3 14.8 5.6 107 115 A A H >< S+ 0 0 49 -4,-2.1 3,-2.3 1,-0.3 -1,-0.2 0.876 90.1 66.9 -61.3 -34.7 20.0 15.0 6.5 108 116 A L T 3< S+ 0 0 38 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.681 91.7 63.9 -56.9 -17.8 19.6 18.8 6.6 109 117 A R T < S- 0 0 13 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.476 108.8-122.9 -88.7 1.7 17.3 18.3 9.6 110 118 A E < - 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