==== 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 03-JUN-07 2Q5W . COMPND 2 MOLECULE: MOLYBDOPTERIN-CONVERTING FACTOR SUBUNIT 2; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.N.DANIELS,H.SCHINDELIN . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 23.8 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 . 2 0.9 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 . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 0 0 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 3 2 0 1 1 1 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 . 1 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 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 E H 0 0 205 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.0 51.0 22.7 27.5 2 2 E M - 0 0 47 4,-0.0 2,-0.3 14,-0.0 3,-0.0 -0.796 360.0-171.8 -95.5 133.8 52.7 19.3 27.6 3 3 E K - 0 0 88 -2,-0.4 3,-0.2 76,-0.1 76,-0.1 -0.853 35.0-117.6-110.5 153.7 51.0 16.1 28.9 4 4 E Q S S+ 0 0 73 -2,-0.3 75,-2.0 1,-0.2 2,-0.5 0.866 109.9 26.8 -50.9 -43.2 52.8 12.7 29.4 5 5 E F E S+a 79 0A 25 73,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.985 92.0 147.4-127.2 113.1 50.5 11.1 26.8 6 6 E E E -a 80 0A 9 73,-2.2 75,-1.7 -2,-0.5 2,-0.4 -0.988 46.1-133.3-149.6 160.1 49.1 13.4 24.3 7 7 E I E -a 81 0A 17 -2,-0.3 2,-0.3 73,-0.2 75,-0.2 -0.956 33.1-176.5-108.8 132.3 47.9 14.2 20.8 8 8 E V E -a 82 0A 9 73,-2.1 75,-2.4 -2,-0.4 4,-0.1 -0.831 27.9-163.3-125.1 162.4 49.3 17.3 19.2 9 9 E I S S+ 0 0 107 -2,-0.3 -1,-0.1 73,-0.2 3,-0.1 0.679 73.4 77.6-111.5 -35.6 48.7 19.2 15.9 10 10 E E S S- 0 0 102 1,-0.1 73,-0.1 72,-0.0 3,-0.1 -0.282 105.0 -73.8 -63.3 155.7 51.8 21.4 15.9 11 11 E P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.262 60.8 -98.3 -51.7 137.4 55.2 19.8 15.0 12 12 E I - 0 0 16 79,-0.4 2,-0.7 -3,-0.1 79,-0.1 -0.441 27.8-148.3 -65.4 130.9 56.5 17.6 17.8 13 13 E Q - 0 0 125 1,-0.1 4,-0.4 -2,-0.1 3,-0.3 -0.936 15.4-164.5-101.6 110.9 59.1 19.3 20.0 14 14 E T >> + 0 0 54 -2,-0.7 3,-1.4 1,-0.2 4,-1.1 0.852 69.5 66.1 -76.6 -38.8 61.3 16.4 20.9 15 15 E E H 3> S+ 0 0 140 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.824 93.2 62.6 -57.9 -38.0 63.5 17.5 23.9 16 16 E Q H 3> S+ 0 0 61 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.763 99.5 53.7 -61.4 -28.5 60.5 17.8 26.3 17 17 E Y H <> S+ 0 0 1 -3,-1.4 4,-1.4 -4,-0.4 -1,-0.2 0.914 111.1 44.7 -74.4 -43.1 59.6 14.2 26.2 18 18 E R H >X S+ 0 0 101 -4,-1.1 4,-1.1 2,-0.2 3,-0.5 0.951 114.0 51.8 -57.9 -47.9 63.2 13.0 27.1 19 19 E E H 3< S+ 0 0 128 -4,-2.6 3,-0.5 1,-0.3 -2,-0.2 0.868 105.2 54.9 -60.8 -40.2 63.2 15.6 29.8 20 20 E F H 3< S+ 0 0 85 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.880 111.5 45.1 -56.0 -41.8 59.9 14.4 31.2 21 21 E T H << S+ 0 0 0 -4,-1.4 2,-0.3 -3,-0.5 -1,-0.2 0.622 94.7 98.0 -81.2 -14.9 61.3 10.8 31.5 22 22 E I < + 0 0 87 -4,-1.1 2,-0.3 -3,-0.5 5,-0.0 -0.559 37.2 144.7 -83.3 139.5 64.7 11.8 33.1 23 23 E N > - 0 0 66 -2,-0.3 3,-2.1 3,-0.1 -2,-0.0 -0.925 63.1 -84.5-155.5 173.1 65.5 11.7 36.8 24 24 E E T 3 S+ 0 0 187 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 0.555 123.2 54.6 -60.8 -12.0 68.7 10.8 38.8 25 25 E Y T 3 S+ 0 0 181 49,-0.0 2,-0.5 2,-0.0 -1,-0.3 0.571 89.6 91.6 -93.5 -12.0 68.0 7.1 38.8 26 26 E Q < + 0 0 29 -3,-2.1 -3,-0.1 1,-0.1 3,-0.1 -0.735 40.0 168.9 -94.3 124.7 67.7 6.8 35.0 27 27 E G + 0 0 70 72,-1.7 2,-0.4 -2,-0.5 -1,-0.1 0.497 65.7 47.0-107.9 -6.7 70.8 6.0 33.1 28 28 E A E -B 99 0A 16 71,-2.2 71,-2.0 73,-0.1 2,-0.4 -0.997 53.6-177.0-138.5 135.7 69.3 5.3 29.7 29 29 E V E -B 98 0A 48 -2,-0.4 2,-0.5 69,-0.2 69,-0.2 -0.995 7.4-165.9-126.0 132.6 66.7 7.0 27.6 30 30 E V E -B 97 0A 26 67,-3.1 67,-2.5 -2,-0.4 2,-0.5 -0.976 6.0-172.0-113.6 122.0 65.4 5.6 24.3 31 31 E V E -B 96 0A 43 -2,-0.5 2,-0.5 65,-0.2 65,-0.2 -0.972 2.1-167.7-115.8 117.9 63.5 7.9 22.0 32 32 E F E -B 95 0A 74 63,-2.6 63,-2.5 -2,-0.5 2,-0.4 -0.900 1.9-169.7-101.5 130.7 61.8 6.5 18.9 33 33 E T E -B 94 0A 43 -2,-0.5 2,-0.5 61,-0.2 61,-0.2 -0.992 10.5-152.1-119.0 133.5 60.4 8.8 16.2 34 34 E G E -B 93 0A 10 59,-2.3 58,-3.0 -2,-0.4 59,-1.3 -0.921 21.2-165.5-101.1 125.0 58.2 7.6 13.4 35 35 E H E -B 91 0A 87 -2,-0.5 2,-0.3 56,-0.3 56,-0.2 -0.887 26.5-102.4-117.9 149.0 58.6 9.8 10.3 36 36 E V - 0 0 7 54,-1.9 53,-2.9 51,-0.4 2,-0.3 -0.476 42.8-150.0 -68.1 124.1 56.6 10.2 7.1 37 37 E R - 0 0 182 -2,-0.3 3,-0.3 51,-0.2 2,-0.3 -0.727 3.8-143.4 -99.8 149.8 58.4 8.4 4.2 38 38 E E S S+ 0 0 33 -2,-0.3 6,-0.1 1,-0.2 8,-0.1 -0.699 75.3 29.4 -99.0 155.7 58.4 9.1 0.6 39 39 E W + 0 0 159 -2,-0.3 -1,-0.2 4,-0.1 5,-0.1 0.628 65.6 130.1 71.7 26.8 58.5 6.6 -2.2 40 40 E T S S+ 0 0 55 -3,-0.3 2,-0.3 3,-0.1 -1,-0.1 0.659 78.5 33.7 -77.4 -17.0 56.6 3.8 -0.6 41 41 E K S S- 0 0 93 2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.763 92.2-107.5-123.3 175.1 54.4 3.6 -3.7 42 42 E G S S+ 0 0 82 -2,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.861 106.7 66.3 -67.5 -37.9 55.1 4.3 -7.4 43 43 E V S S- 0 0 79 1,-0.1 -2,-0.3 -3,-0.0 -4,-0.1 -0.742 102.7-104.7 -87.7 131.4 53.2 7.5 -7.2 44 44 E K - 0 0 101 -2,-0.5 85,-0.5 1,-0.1 2,-0.5 -0.214 27.2-123.7 -56.2 134.1 54.9 10.1 -5.0 45 45 E T E -D 128 0B 3 1,-0.2 83,-0.2 -4,-0.1 3,-0.1 -0.750 21.9-169.4 -77.0 122.2 53.3 10.7 -1.6 46 46 E E E - 0 0 82 81,-2.7 42,-0.4 -2,-0.5 2,-0.3 0.941 61.5 -50.7 -78.1 -50.5 52.5 14.4 -1.4 47 47 E Y E -D 127 0B 74 80,-1.1 80,-2.2 40,-0.1 -1,-0.4 -0.936 53.6-109.5-169.9 175.3 51.8 14.4 2.3 48 48 E L E -DE 126 86B 8 38,-2.4 38,-3.1 -2,-0.3 2,-0.5 -0.884 14.8-148.6-116.9 151.8 49.7 12.4 4.9 49 49 E E E -DE 125 85B 65 76,-2.6 76,-3.0 -2,-0.3 2,-0.4 -0.997 17.0-163.8-115.4 123.0 46.6 13.5 6.9 50 50 E Y E -DE 124 84B 14 34,-2.3 34,-2.7 -2,-0.5 2,-0.3 -0.862 7.1-176.0-103.9 145.7 46.3 12.0 10.4 51 51 E E E -D 123 0B 30 72,-2.2 72,-2.8 -2,-0.4 2,-0.3 -0.931 1.7-175.4-128.3 156.8 43.1 12.0 12.5 52 52 E A E -D 122 0B 12 -2,-0.3 2,-1.3 70,-0.2 70,-0.2 -0.992 38.4-125.4-148.8 150.8 42.5 10.8 16.0 53 53 E Y > - 0 0 7 68,-2.0 4,-3.0 -2,-0.3 3,-0.2 -0.834 46.9-161.0 -85.5 89.5 39.6 10.3 18.4 54 54 E I H > S+ 0 0 63 -2,-1.3 4,-2.7 1,-0.2 5,-0.3 0.849 74.1 45.8 -57.9 -52.1 41.7 12.4 20.7 55 55 E P H > S+ 0 0 51 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.921 119.6 42.5 -63.4 -36.6 40.4 11.8 24.2 56 56 E M H > S+ 0 0 0 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.900 113.1 53.7 -69.8 -40.1 40.2 8.0 23.6 57 57 E A H X S+ 0 0 0 -4,-3.0 4,-2.1 64,-0.2 -1,-0.2 0.918 109.4 47.5 -58.5 -44.0 43.7 8.0 21.9 58 58 E E H X S+ 0 0 33 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.888 111.9 50.7 -66.8 -38.4 45.2 9.8 24.9 59 59 E K H X S+ 0 0 103 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.884 111.3 48.6 -65.2 -37.0 43.6 7.2 27.3 60 60 E K H X S+ 0 0 22 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.850 108.7 52.7 -74.5 -32.6 44.9 4.3 25.1 61 61 E L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.936 110.2 48.8 -65.1 -42.8 48.5 5.8 25.1 62 62 E A H X S+ 0 0 30 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.859 106.7 56.5 -62.2 -39.3 48.3 6.0 28.9 63 63 E Q H X S+ 0 0 63 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.916 106.3 49.9 -56.3 -42.4 47.1 2.4 29.0 64 64 E I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.905 108.3 53.3 -64.8 -40.3 50.2 1.5 27.1 65 65 E G H X S+ 0 0 8 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.918 109.6 48.2 -57.1 -43.7 52.2 3.4 29.7 66 66 E D H X S+ 0 0 115 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.890 109.8 51.8 -66.3 -38.3 50.6 1.4 32.4 67 67 E E H X S+ 0 0 37 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.894 109.8 50.5 -60.6 -42.8 51.3 -1.9 30.5 68 68 E I H X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 -2,-0.2 0.925 108.2 51.9 -63.2 -44.8 54.9 -0.9 30.3 69 69 E N H < S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.853 110.4 49.5 -60.4 -35.3 55.0 -0.1 34.0 70 70 E E H < S+ 0 0 154 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.925 120.0 35.1 -72.1 -40.8 53.6 -3.5 34.8 71 71 E K H < S+ 0 0 119 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.870 131.5 26.5 -82.5 -37.7 56.2 -5.3 32.5 72 72 E W S >< S- 0 0 47 -4,-3.5 3,-1.8 -5,-0.2 -1,-0.3 -0.705 78.4-165.7-127.5 73.0 59.3 -3.2 33.0 73 73 E P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.300 75.4 44.6 -58.2 147.3 59.0 -1.6 36.5 74 74 E G T 3 S+ 0 0 40 1,-0.4 2,-0.1 -5,-0.1 -5,-0.1 0.189 89.5 113.4 101.7 -19.1 61.5 1.3 36.8 75 75 E T < - 0 0 10 -3,-1.8 -1,-0.4 -7,-0.2 2,-0.4 -0.414 51.9-154.5 -79.7 156.9 60.7 2.7 33.3 76 76 E I E - C 0 98A 47 22,-1.4 22,-2.4 -3,-0.1 2,-0.4 -0.986 15.3-162.9-129.4 137.4 59.1 6.0 32.7 77 77 E T E + C 0 97A 5 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.915 15.9 177.1-125.1 137.9 57.2 6.5 29.4 78 78 E S E - C 0 96A 0 18,-2.3 18,-2.9 -2,-0.4 2,-0.4 -0.991 10.5-175.7-137.0 138.5 56.0 9.5 27.5 79 79 E I E +aC 5 95A 0 -75,-2.0 -73,-2.2 -2,-0.3 2,-0.4 -0.996 7.2 178.9-136.0 134.4 54.2 9.3 24.1 80 80 E V E -aC 6 94A 0 14,-2.4 14,-2.7 -2,-0.4 2,-0.4 -0.994 5.7-169.3-129.7 142.8 52.9 11.9 21.6 81 81 E H E -aC 7 93A 0 -75,-1.7 -73,-2.1 -2,-0.4 2,-0.3 -0.996 16.5-141.2-124.0 138.3 51.2 11.4 18.3 82 82 E R E -a 8 0A 26 10,-2.9 -73,-0.2 -2,-0.4 2,-0.2 -0.693 16.9-170.3 -92.9 149.1 50.7 14.2 15.9 83 83 E I + 0 0 22 -75,-2.4 -32,-0.2 -2,-0.3 41,-0.0 -0.703 44.5 55.3-128.0-176.6 47.6 14.7 13.7 84 84 E G E S-E 50 0B 11 -34,-2.7 -34,-2.3 -2,-0.2 2,-0.2 -0.427 105.1 -17.0 80.1-167.4 46.6 17.0 10.9 85 85 E P E -E 49 0B 62 0, 0.0 2,-0.4 0, 0.0 -36,-0.3 -0.525 65.2-166.5 -72.4 136.7 48.6 17.3 7.7 86 86 E L E -E 48 0B 0 -38,-3.1 -38,-2.4 -2,-0.2 2,-0.1 -0.987 8.2-144.1-125.1 133.6 52.2 15.9 8.0 87 87 E Q > - 0 0 97 -2,-0.4 3,-2.2 -40,-0.2 -51,-0.4 -0.443 43.3 -66.0 -87.3 170.2 54.9 16.5 5.4 88 88 E I T 3 S+ 0 0 57 -42,-0.4 -51,-0.2 1,-0.3 -1,-0.2 -0.268 124.2 10.8 -55.8 134.4 57.6 14.1 4.3 89 89 E S T 3 S+ 0 0 82 -53,-2.9 -1,-0.3 1,-0.3 -52,-0.1 0.331 91.9 139.8 72.0 -0.5 60.0 13.4 7.2 90 90 E D < - 0 0 42 -3,-2.2 -54,-1.9 1,-0.1 2,-0.6 -0.384 63.1-107.2 -63.5 146.2 57.7 15.1 9.8 91 91 E I E +B 35 0A 30 -56,-0.2 -79,-0.4 1,-0.2 -56,-0.3 -0.710 38.4 176.8 -74.3 119.7 57.6 13.2 13.1 92 92 E A E + 0 0 2 -58,-3.0 -10,-2.9 -2,-0.6 2,-0.3 0.781 68.9 14.3 -88.4 -33.3 54.2 11.5 13.3 93 93 E V E -BC 34 81A 0 -59,-1.3 -59,-2.3 -12,-0.2 2,-0.4 -0.998 59.7-169.1-146.6 144.8 54.9 9.7 16.6 94 94 E L E -BC 33 80A 0 -14,-2.7 -14,-2.4 -2,-0.3 2,-0.4 -0.995 2.1-173.8-138.7 134.3 57.4 9.9 19.4 95 95 E I E -BC 32 79A 0 -63,-2.5 -63,-2.6 -2,-0.4 2,-0.5 -0.996 3.8-170.6-126.7 126.0 58.0 7.5 22.3 96 96 E A E +BC 31 78A 0 -18,-2.9 -18,-2.3 -2,-0.4 2,-0.4 -0.978 5.7 178.5-118.6 126.1 60.4 8.2 25.1 97 97 E V E -BC 30 77A 0 -67,-2.5 -67,-3.1 -2,-0.5 2,-0.3 -0.995 6.6-167.1-127.6 127.6 61.3 5.6 27.7 98 98 E S E +BC 29 76A 0 -22,-2.4 -22,-1.4 -2,-0.4 -69,-0.2 -0.743 13.7 164.6-104.2 155.3 63.8 6.0 30.5 99 99 E S E -B 28 0A 1 -71,-2.0 -71,-2.2 -2,-0.3 -72,-1.7 -0.974 49.6-113.4-161.8 153.2 65.3 3.3 32.7 100 100 E P S S+ 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.927 108.6 30.8 -57.0 -40.9 68.1 2.7 35.1 101 101 E H S > S- 0 0 154 -74,-0.1 4,-0.9 -3,-0.1 3,-0.3 -0.858 83.9-122.5-121.3 155.7 69.6 0.4 32.5 102 102 E R H > S+ 0 0 185 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.824 96.8 67.2 -68.9 -34.9 69.4 0.4 28.8 103 103 E K H > S+ 0 0 132 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.925 103.3 45.5 -59.4 -47.9 67.9 -3.0 27.9 104 104 E D H > S+ 0 0 57 -3,-0.3 4,-2.8 1,-0.2 5,-0.3 0.840 110.0 56.2 -61.9 -34.8 64.5 -2.3 29.5 105 105 E A H X S+ 0 0 0 -4,-0.9 4,-1.6 -3,-0.2 -1,-0.2 0.922 111.0 43.3 -65.6 -41.3 64.4 1.1 27.8 106 106 E Y H X S+ 0 0 133 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.949 117.3 45.9 -66.7 -45.6 64.9 -0.5 24.4 107 107 E R H X S+ 0 0 128 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.914 114.2 46.6 -63.7 -50.4 62.4 -3.3 25.0 108 108 E A H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.864 111.8 52.2 -60.2 -39.0 59.7 -1.1 26.5 109 109 E N H X S+ 0 0 6 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.960 111.0 45.5 -65.5 -46.0 60.1 1.4 23.7 110 110 E E H X S+ 0 0 111 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.881 111.5 54.0 -67.9 -34.8 59.7 -1.2 20.9 111 111 E Y H X S+ 0 0 40 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.929 105.8 54.6 -60.4 -45.1 56.7 -2.7 22.8 112 112 E A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.891 105.8 48.9 -57.0 -48.2 55.1 0.7 22.8 113 113 E I H X S+ 0 0 20 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.906 110.4 52.3 -64.7 -39.9 55.2 1.3 19.1 114 114 E E H X S+ 0 0 98 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.931 111.7 46.6 -56.4 -49.4 53.7 -2.2 18.5 115 115 E R H X S+ 0 0 49 -4,-2.3 4,-2.7 1,-0.2 5,-0.4 0.857 106.2 57.6 -64.0 -39.1 50.8 -1.4 20.9 116 116 E I H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 98,-0.3 0.919 108.0 47.9 -56.5 -43.3 50.1 2.0 19.3 117 117 E K H < S+ 0 0 109 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.727 116.2 46.4 -69.8 -23.5 49.6 0.3 16.0 118 118 E E H < S+ 0 0 117 -4,-0.9 94,-0.2 -3,-0.4 -2,-0.2 0.904 128.5 6.5 -83.2 -48.8 47.3 -2.3 17.6 119 119 E I H < S+ 0 0 28 -4,-2.7 -3,-0.2 -59,-0.1 -2,-0.1 0.544 89.3 103.7-122.4 -13.2 44.9 -0.3 19.8 120 120 E V < - 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