==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-FEB-02 1KZ6 . COMPND 2 MOLECULE: 6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR S.GERHARDT,I.HAASE,S.STEINBACHER,J.T.KAISER,M.CUSHMAN,A.BACH . 742 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 595 80.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 110 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 60 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 299 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.2 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 5 0 0 0 0 5 0 0 0 4 0 1 0 5 5 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 5 5 0 5 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 5 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 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 12 A D 0 0 186 0, 0.0 2,-0.6 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 0.4 89.6 13.2 49.0 2 13 A L - 0 0 73 33,-0.1 2,-0.5 2,-0.0 139,-0.1 -0.785 360.0-169.4 -89.8 121.9 91.2 15.7 46.5 3 14 A K + 0 0 99 -2,-0.6 34,-0.2 34,-0.1 3,-0.1 -0.945 13.9 178.7-115.8 129.7 94.2 17.5 48.0 4 15 A G > + 0 0 2 32,-2.8 3,-1.6 -2,-0.5 35,-0.3 -0.450 16.0 155.8-129.0 63.1 95.8 20.4 46.3 5 16 A P T 3 S+ 0 0 52 0, 0.0 34,-0.3 0, 0.0 -1,-0.1 0.702 81.4 44.5 -59.7 -22.1 98.8 21.6 48.5 6 17 A E T 3 S+ 0 0 169 -3,-0.1 2,-0.1 32,-0.1 32,-0.1 0.372 87.1 119.5-104.5 4.2 100.5 23.2 45.5 7 18 A L < - 0 0 9 -3,-1.6 2,-0.6 60,-0.0 32,-0.3 -0.444 52.3-149.7 -73.7 141.6 97.4 24.9 44.1 8 19 A R - 0 0 88 -2,-0.1 60,-2.9 30,-0.1 61,-1.0 -0.962 20.7-167.7-111.0 114.6 97.3 28.7 43.7 9 20 A I E -ab 43 69A 0 33,-2.1 35,-2.7 -2,-0.6 2,-0.4 -0.878 10.2-156.0-112.0 139.4 93.7 29.9 44.0 10 21 A L E -ab 44 70A 0 59,-2.2 61,-2.4 -2,-0.4 2,-0.5 -0.917 6.6-171.8-111.9 134.5 92.3 33.3 43.2 11 22 A I E +ab 45 71A 0 33,-3.0 35,-3.3 -2,-0.4 2,-0.5 -0.974 3.9 179.9-126.6 117.4 89.1 34.7 44.8 12 23 A V E +ab 46 72A 1 59,-2.1 61,-2.8 -2,-0.5 2,-0.3 -0.980 11.6 177.0-116.8 124.4 87.6 38.0 43.5 13 24 A H E -ab 47 73A 29 33,-1.9 35,-1.7 -2,-0.5 61,-0.2 -0.931 27.6-121.0-128.4 151.7 84.5 39.1 45.2 14 25 A A E -a 48 0A 0 59,-2.0 36,-0.2 -2,-0.3 37,-0.1 -0.358 18.5-133.3 -80.3 168.7 82.2 42.2 44.9 15 26 A R > + 0 0 29 34,-2.1 3,-0.6 33,-0.7 2,-0.3 0.466 69.8 109.9-105.5 -1.9 81.7 44.4 48.0 16 27 A W T 3 S+ 0 0 110 33,-0.5 59,-0.3 1,-0.2 5,-0.1 -0.570 86.2 12.1 -73.7 132.6 77.9 44.7 47.7 17 28 A N T >> + 0 0 23 578,-1.0 4,-2.7 -2,-0.3 3,-2.1 0.950 67.8 177.9 67.5 52.1 76.1 42.9 50.5 18 29 A L H <> S+ 0 0 55 -3,-0.6 4,-2.3 1,-0.3 -2,-0.1 0.818 76.3 70.4 -55.4 -29.3 79.1 42.1 52.7 19 30 A Q H 34 S+ 0 0 127 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.814 114.2 26.7 -56.6 -30.5 76.6 40.5 55.1 20 31 A A H <> S+ 0 0 0 -3,-2.1 4,-1.5 2,-0.1 -2,-0.2 0.795 118.5 57.7 -99.8 -39.4 76.3 37.7 52.5 21 32 A I H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.923 101.1 55.9 -57.8 -51.3 79.7 37.9 50.8 22 33 A E H X S+ 0 0 113 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.921 106.1 48.3 -51.1 -54.3 81.8 37.4 53.9 23 34 A P H > S+ 0 0 27 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.911 112.9 51.8 -55.4 -39.6 80.2 34.1 54.9 24 35 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.936 111.0 44.7 -62.3 -49.0 80.6 32.9 51.3 25 36 A V H X S+ 0 0 17 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.923 113.2 51.2 -63.7 -43.1 84.3 33.8 51.1 26 37 A K H X S+ 0 0 128 -4,-2.8 4,-3.0 -5,-0.2 5,-0.4 0.953 109.7 50.4 -57.3 -51.2 85.0 32.2 54.6 27 38 A G H X S+ 0 0 5 -4,-2.6 4,-2.3 -5,-0.3 5,-0.2 0.921 111.9 47.8 -52.6 -48.0 83.3 29.0 53.5 28 39 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.948 117.2 41.3 -58.8 -52.8 85.3 28.8 50.3 29 40 A V H X S+ 0 0 21 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.982 116.1 47.2 -61.3 -59.5 88.6 29.5 52.0 30 41 A E H X>S+ 0 0 81 -4,-3.0 4,-2.7 1,-0.2 5,-0.5 0.872 112.2 51.6 -50.5 -43.0 88.0 27.3 55.1 31 42 A T H X>S+ 0 0 16 -4,-2.3 4,-1.7 -5,-0.4 5,-0.6 0.927 110.5 47.2 -62.8 -44.7 86.8 24.4 52.9 32 43 A M H X5S+ 0 0 0 -4,-2.1 6,-2.2 -5,-0.2 4,-0.9 0.901 120.3 39.2 -63.2 -40.8 89.9 24.6 50.7 33 44 A I H X5S+ 0 0 52 -4,-2.5 4,-1.2 4,-0.2 -2,-0.2 0.978 122.7 35.5 -73.4 -60.2 92.2 24.7 53.6 34 45 A E H <5S+ 0 0 137 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.818 132.0 27.6 -67.3 -32.4 90.7 22.3 56.1 35 46 A K H < - 0 0 98 -32,-0.3 3,-1.9 -34,-0.3 4,-0.2 -0.665 9.0-132.4 -84.5 133.8 97.9 26.6 51.8 40 51 A L G > S+ 0 0 112 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.819 106.5 58.1 -49.0 -39.7 96.6 30.0 53.1 41 52 A E G 3 S+ 0 0 141 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.755 100.7 59.0 -65.2 -25.4 99.6 31.8 51.4 42 53 A N G < S+ 0 0 41 -3,-1.9 -33,-2.1 -37,-0.1 2,-0.6 0.372 87.0 87.0 -87.1 5.0 98.5 30.4 48.1 43 54 A I E < -a 9 0A 14 -3,-1.5 2,-0.5 -4,-0.2 -33,-0.2 -0.921 61.0-163.0-110.3 112.7 95.0 31.9 48.2 44 55 A D E -a 10 0A 58 -35,-2.7 -33,-3.0 -2,-0.6 2,-0.6 -0.836 3.5-164.0 -95.5 126.1 94.8 35.5 46.8 45 56 A I E +a 11 0A 83 -2,-0.5 2,-0.3 -35,-0.2 -33,-0.2 -0.943 17.1 164.9-115.2 114.7 91.7 37.3 47.8 46 57 A E E -a 12 0A 54 -35,-3.3 -33,-1.9 -2,-0.6 2,-0.3 -0.766 16.3-152.2-120.8 168.2 90.9 40.5 45.8 47 58 A S E -a 13 0A 24 -2,-0.3 -33,-0.2 -35,-0.2 3,-0.1 -0.954 9.1-164.8-143.2 162.3 87.8 42.6 45.4 48 59 A V E -a 14 0A 3 -35,-1.7 -33,-0.7 -2,-0.3 6,-0.1 -0.900 37.5-106.0-136.8 162.0 85.9 44.9 43.1 49 60 A P S S- 0 0 17 0, 0.0 -34,-2.1 0, 0.0 -33,-0.5 0.985 92.3 -1.6 -56.6 -65.9 83.1 47.4 43.7 50 61 A G S > S- 0 0 11 -36,-0.2 3,-0.9 -35,-0.2 4,-0.2 -0.663 77.8 -95.7-122.5 179.6 80.2 45.5 42.2 51 62 A S G > S+ 0 0 7 1,-0.2 3,-1.2 -2,-0.2 25,-0.1 0.745 114.5 68.5 -66.3 -25.0 79.5 42.3 40.4 52 63 A Y G 3 S+ 0 0 9 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.839 99.2 50.7 -64.3 -30.9 79.7 43.9 37.0 53 64 A E G <> S+ 0 0 13 -3,-0.9 4,-2.8 1,-0.2 -1,-0.3 0.478 84.1 94.0 -83.9 -4.3 83.5 44.4 37.5 54 65 A L H <> S+ 0 0 0 -3,-1.2 4,-2.3 -4,-0.2 5,-0.2 0.923 84.1 48.5 -54.9 -48.3 83.9 40.8 38.4 55 66 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.925 116.8 40.6 -61.0 -46.0 84.8 39.7 34.8 56 67 A Q H > S+ 0 0 7 -4,-0.4 4,-2.4 2,-0.2 5,-0.2 0.849 112.2 56.2 -71.1 -34.0 87.4 42.5 34.3 57 68 A G H X S+ 0 0 8 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.938 112.0 43.4 -61.8 -44.2 88.8 42.1 37.8 58 69 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.910 112.9 50.6 -67.2 -44.9 89.5 38.4 37.1 59 70 A R H < S+ 0 0 85 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.909 110.7 49.7 -61.0 -43.6 90.9 39.0 33.6 60 71 A A H >X S+ 0 0 25 -4,-2.4 4,-0.9 1,-0.2 3,-0.8 0.935 113.7 46.2 -60.7 -47.5 93.3 41.7 34.9 61 72 A S H >X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 3,-0.6 0.883 109.0 51.6 -64.7 -42.9 94.5 39.4 37.7 62 73 A I H 3< S+ 0 0 29 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.527 105.6 58.6 -76.3 -0.9 95.1 36.3 35.8 63 74 A A H <4 S+ 0 0 80 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.730 111.9 39.4 -92.9 -27.8 97.1 38.3 33.3 64 75 A R H << S+ 0 0 110 -4,-0.9 2,-0.2 -3,-0.6 -2,-0.2 0.857 124.6 22.8 -88.1 -43.0 99.6 39.3 36.0 65 76 A N S < S- 0 0 81 -4,-2.4 2,-0.5 2,-0.0 -1,-0.1 -0.759 79.0-110.3-122.6 170.7 99.9 36.1 38.1 66 77 A T + 0 0 103 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.1 -0.896 35.5 175.6-106.9 127.3 99.3 32.5 37.5 67 78 A Y - 0 0 16 -2,-0.5 -58,-0.2 -5,-0.2 3,-0.1 -0.938 30.8-148.5-128.9 151.2 96.4 30.7 39.2 68 79 A D S S- 0 0 34 -60,-2.9 2,-0.3 -2,-0.3 -59,-0.2 0.708 85.4 -1.1 -88.4 -23.8 95.1 27.1 38.9 69 80 A A E -b 9 0A 0 -61,-1.0 -59,-2.2 35,-0.1 2,-0.4 -0.977 63.3-149.0-162.3 154.9 91.5 28.1 39.5 70 81 A V E -bc 10 106A 0 35,-2.0 37,-3.6 -2,-0.3 2,-0.5 -0.973 2.2-155.3-132.8 145.4 89.5 31.2 40.2 71 82 A I E -bc 11 107A 0 -61,-2.4 -59,-2.1 -2,-0.4 2,-0.7 -0.979 7.2-158.7-121.8 118.3 86.3 31.8 42.1 72 83 A G E -bc 12 108A 0 35,-2.5 37,-2.0 -2,-0.5 2,-0.4 -0.874 17.1-171.5 -95.7 117.0 84.1 34.9 41.2 73 84 A I E +bc 13 109A 0 -61,-2.8 -59,-2.0 -2,-0.7 2,-0.3 -0.936 19.2 133.1-116.9 132.7 81.9 35.8 44.1 74 85 A G E - c 0 110A 0 35,-1.7 37,-2.5 -2,-0.4 2,-0.4 -0.973 39.0-132.4-164.3 162.1 79.0 38.3 44.1 75 86 A V E - c 0 111A 4 -59,-0.3 2,-0.5 -2,-0.3 -24,-0.2 -0.989 17.5-174.5-129.2 123.9 75.4 38.7 45.2 76 87 A L E - c 0 112A 20 35,-3.3 37,-2.5 -2,-0.4 2,-0.4 -0.975 4.2-168.5-119.9 127.7 72.7 40.2 43.1 77 88 A I E - c 0 113A 51 -2,-0.5 37,-0.2 35,-0.2 2,-0.1 -0.958 29.9-110.6-118.1 131.5 69.2 40.8 44.4 78 89 A K + 0 0 64 35,-2.4 2,-0.1 -2,-0.4 4,-0.1 -0.382 45.2 178.4 -59.7 129.4 66.2 41.7 42.2 79 90 A G - 0 0 44 2,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.179 45.7 -70.8-112.9-151.8 65.2 45.3 42.8 80 91 A S S S+ 0 0 80 -2,-0.1 633,-0.1 637,-0.0 2,-0.1 0.703 109.4 48.6 -81.6 -22.5 62.5 47.6 41.4 81 92 A T S S- 0 0 9 631,-0.1 3,-0.3 636,-0.1 -2,-0.3 -0.279 96.1 -97.1-106.1-167.5 64.0 48.0 37.9 82 93 A M S > S+ 0 0 42 629,-2.5 4,-1.9 1,-0.2 3,-0.3 0.361 93.4 104.5 -91.9 3.4 65.4 45.7 35.2 83 94 A H H > S+ 0 0 82 628,-0.5 4,-2.4 1,-0.2 5,-0.3 0.898 74.5 54.5 -48.4 -52.8 68.9 46.4 36.5 84 95 A F H > S+ 0 0 5 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.899 107.7 49.4 -50.3 -49.9 69.2 43.0 38.2 85 96 A E H > S+ 0 0 43 -3,-0.3 4,-2.0 -4,-0.2 -1,-0.2 0.923 113.6 43.8 -61.0 -47.4 68.3 41.1 35.0 86 97 A Y H X S+ 0 0 16 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.871 113.1 49.3 -69.9 -37.7 70.8 42.8 32.8 87 98 A I H X S+ 0 0 7 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.937 112.1 50.4 -66.1 -44.8 73.7 42.8 35.2 88 99 A S H X S+ 0 0 1 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.917 111.5 47.9 -57.6 -45.7 73.2 39.0 35.8 89 100 A E H X S+ 0 0 19 -4,-2.0 4,-1.6 -5,-0.2 5,-0.2 0.922 113.2 47.8 -62.8 -44.3 73.1 38.4 32.1 90 101 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.919 115.8 43.2 -64.2 -44.4 76.3 40.4 31.5 91 102 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.903 109.7 54.7 -70.1 -43.1 78.2 38.8 34.3 92 103 A V H X S+ 0 0 0 -4,-2.6 4,-1.0 -5,-0.3 -1,-0.2 0.899 116.7 38.7 -60.1 -39.3 77.2 35.2 33.7 93 104 A H H X S+ 0 0 37 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.888 113.8 55.8 -75.7 -40.9 78.4 35.5 30.1 94 105 A G H X S+ 0 0 3 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.909 106.9 48.0 -59.0 -46.8 81.4 37.6 31.0 95 106 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.888 110.8 52.4 -62.9 -37.9 82.8 35.0 33.4 96 107 A M H X S+ 0 0 11 -4,-1.0 4,-2.3 -5,-0.3 -1,-0.2 0.921 110.5 48.5 -64.2 -42.6 82.3 32.2 30.9 97 108 A R H X S+ 0 0 63 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.921 110.0 50.4 -64.1 -44.9 84.2 34.2 28.3 98 109 A V H X S+ 0 0 5 -4,-2.4 4,-2.0 1,-0.2 6,-0.4 0.899 112.8 47.4 -60.8 -40.4 87.1 35.0 30.6 99 110 A G H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 5,-0.4 0.909 114.8 44.3 -68.6 -41.8 87.4 31.3 31.6 100 111 A L H < S+ 0 0 5 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.819 114.8 49.0 -73.0 -31.8 87.3 30.0 28.0 101 112 A D H < S+ 0 0 79 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.909 119.5 36.6 -71.8 -43.9 89.7 32.6 26.7 102 113 A S H < S- 0 0 51 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.710 96.5-131.7 -83.1 -23.9 92.3 32.1 29.4 103 114 A G < + 0 0 24 -4,-1.8 -3,-0.2 1,-0.3 -4,-0.1 0.561 66.8 128.1 80.2 6.4 92.0 28.4 29.8 104 115 A V - 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0 0 20 -3,-1.9 2,-0.4 -8,-0.1 -1,-0.2 -0.291 61.9-102.3 -91.2 179.2 67.2 59.3 46.0 728 140 E H - 0 0 87 -8,-0.2 2,-0.8 -2,-0.1 -5,-0.6 -0.864 32.0-121.0-102.5 130.1 70.9 58.4 45.8 729 141 E N B >> -T 722 0J 26 -2,-0.4 3,-1.0 -7,-0.3 4,-0.7 -0.612 19.4-164.2 -74.7 111.3 72.9 59.6 42.8 730 142 E H H 3> S+ 0 0 55 -9,-2.6 4,-2.0 -2,-0.8 -1,-0.2 0.657 81.4 76.1 -69.7 -15.6 74.3 56.5 41.2 731 143 E G H 3> S+ 0 0 0 -10,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.874 89.6 57.3 -62.7 -35.8 76.8 58.6 39.3 732 144 E N H <> S+ 0 0 51 -3,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.952 106.3 48.5 -58.4 -49.7 78.8 59.0 42.5 733 145 E D H X S+ 0 0 40 -4,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.895 109.8 52.2 -58.8 -41.5 79.1 55.2 42.8 734 146 E W H X S+ 0 0 28 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.874 106.5 54.1 -64.1 -36.8 80.2 55.0 39.2 735 147 E G H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.920 111.1 44.2 -63.2 -45.0 82.9 57.6 39.7 736 148 E S H X S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.866 112.2 53.6 -67.2 -36.6 84.4 55.7 42.6 737 149 E A H X S+ 0 0 8 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.913 108.1 50.4 -64.2 -42.5 84.2 52.4 40.7 738 150 E A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.936 111.3 47.8 -60.8 -47.8 86.0 53.9 37.7 739 151 E V H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.945 112.7 48.6 -59.8 -48.9 88.8 55.2 40.0 740 152 E E H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.910 115.3 42.8 -59.6 -45.0 89.2 51.9 41.8 741 153 E M H X S+ 0 0 7 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.871 110.6 57.8 -70.7 -34.0 89.3 49.8 38.6 742 154 E G H < S+ 0 0 0 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.939 111.4 41.5 -59.6 -46.7 91.6 52.4 37.0 743 155 E L H >< S+ 0 0 55 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.929 112.7 51.9 -67.6 -46.7 94.1 51.9 39.8 744 156 E K H 3< S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.795 100.1 62.6 -63.3 -26.1 93.8 48.1 40.0 745 157 E A T 3< 0 0 48 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.597 360.0 360.0 -71.8 -6.8 94.4 47.9 36.3 746 158 E L < 0 0 147 -3,-2.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.460 360.0 360.0 66.2 360.0 97.7 49.4 37.3