==== 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 OXIDOREDUCTASE 29-JAN-01 1I0R . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR H-J.CHIU,E.JOHNSON,I.SCHRODER,D.C.REES . 329 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 36.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 0.3 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 . 41 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 1 0 2 3 0 0 0 0 0 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 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 . 4 0 3 3 1 0 6 0 0 0 2 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 0 0 0 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 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 0 113 0, 0.0 2,-0.8 0, 0.0 298,-0.2 0.000 360.0 360.0 360.0 118.3 28.4 -3.8 51.0 2 2 A D > - 0 0 70 296,-2.6 3,-2.0 1,-0.2 4,-0.4 -0.750 360.0-158.5 -89.4 109.1 31.0 -2.6 53.5 3 3 A V G >> S+ 0 0 76 -2,-0.8 3,-1.2 1,-0.3 4,-0.6 0.783 87.4 71.9 -56.1 -28.5 30.4 -4.1 56.9 4 4 A E G >4 S+ 0 0 98 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.730 83.5 69.7 -60.2 -23.5 32.5 -1.2 58.5 5 5 A A G X4 S+ 0 0 0 -3,-2.0 3,-1.4 1,-0.2 -1,-0.3 0.881 93.6 55.6 -64.2 -34.5 29.6 1.2 57.7 6 6 A F G X4 S+ 0 0 3 -3,-1.2 3,-1.5 -4,-0.4 -1,-0.2 0.761 93.8 69.5 -70.1 -21.0 27.5 -0.5 60.4 7 7 A Y G << S+ 0 0 155 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.660 87.4 68.5 -67.6 -16.7 30.3 0.2 62.9 8 8 A K G < S+ 0 0 56 -3,-1.4 -1,-0.3 -4,-0.4 2,-0.2 0.583 74.0 103.6 -80.7 -10.2 29.3 3.9 62.6 9 9 A I S < S- 0 0 6 -3,-1.5 2,-0.3 -4,-0.2 186,-0.1 -0.534 71.4-128.5 -73.6 136.1 25.9 3.3 64.3 10 10 A S + 0 0 19 -2,-0.2 164,-0.4 184,-0.1 2,-0.3 -0.627 33.3 164.1 -91.0 145.7 25.9 4.6 67.9 11 11 A Y - 0 0 14 -2,-0.3 136,-2.4 162,-0.2 137,-0.5 -0.962 30.4-127.7-148.8 165.1 24.9 2.7 71.0 12 12 A G B -A 146 0A 1 18,-0.6 2,-0.4 160,-0.5 134,-0.2 -0.259 31.2-117.2 -95.1-170.4 25.1 2.7 74.8 13 13 A L + 0 0 4 132,-0.9 54,-1.8 54,-0.2 132,-0.3 -0.993 41.4 163.6-134.8 133.7 26.2 -0.4 76.8 14 14 A Y E -BC 29 66B 1 15,-2.4 15,-2.2 -2,-0.4 2,-0.5 -0.884 39.9-122.0-142.9 165.7 23.9 -2.1 79.3 15 15 A I E -BC 28 65B 0 50,-2.1 50,-2.7 -2,-0.3 2,-0.5 -0.975 27.4-159.4-110.4 129.5 23.2 -5.2 81.3 16 16 A V E -BC 27 64B 0 11,-2.9 11,-2.0 -2,-0.5 2,-0.3 -0.948 17.8-174.6-108.1 131.2 19.8 -6.8 80.4 17 17 A T E +BC 26 63B 0 46,-2.4 46,-2.4 -2,-0.5 2,-0.3 -0.861 16.0 158.8-129.2 161.8 18.4 -9.0 83.1 18 18 A S E -B 25 0B 0 7,-2.3 7,-2.8 -2,-0.3 2,-0.4 -0.956 23.3-137.5-165.2 170.2 15.5 -11.4 83.8 19 19 A E E +B 24 0B 69 -2,-0.3 2,-0.4 36,-0.2 5,-0.2 -0.981 18.4 173.5-143.0 132.4 14.5 -14.3 86.0 20 20 A S E > S-B 23 0B 13 3,-2.2 3,-1.5 -2,-0.4 36,-0.1 -0.968 71.3 -7.2-142.3 126.9 12.7 -17.5 85.2 21 21 A N T 3 S- 0 0 111 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.894 128.5 -55.7 62.0 40.4 12.0 -20.5 87.5 22 22 A G T 3 S+ 0 0 56 1,-0.2 2,-0.7 -3,-0.0 -1,-0.3 0.433 112.2 122.4 73.4 -2.5 14.2 -19.0 90.2 23 23 A R E < -B 20 0B 168 -3,-1.5 -3,-2.2 32,-0.0 2,-0.3 -0.846 53.6-147.1-100.1 117.6 17.1 -18.7 87.8 24 24 A K E -B 19 0B 69 -2,-0.7 2,-0.4 -5,-0.2 -5,-0.2 -0.625 17.7-172.9 -83.0 138.5 18.5 -15.2 87.4 25 25 A C E +B 18 0B 12 -7,-2.8 -7,-2.3 -2,-0.3 2,-0.3 -0.967 9.5 167.5-132.1 145.2 19.9 -14.3 84.0 26 26 A G E +B 17 0B 0 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.991 3.7 176.2-154.5 152.0 21.8 -11.3 82.8 27 27 A Q E -B 16 0B 20 -11,-2.0 -11,-2.9 -2,-0.3 2,-0.2 -0.989 34.9-104.3-151.0 156.6 23.8 -10.4 79.7 28 28 A I E +B 15 0B 30 51,-0.8 2,-0.3 -2,-0.3 -13,-0.2 -0.615 43.1 176.0 -78.8 144.8 25.6 -7.4 78.2 29 29 A A E -B 14 0B 9 -15,-2.2 -15,-2.4 -2,-0.2 3,-0.1 -0.986 30.5-175.9-146.3 142.8 23.7 -5.7 75.3 30 30 A N S S+ 0 0 36 -2,-0.3 2,-1.6 -17,-0.2 -18,-0.6 0.568 73.6 85.0-105.3 -16.0 24.3 -2.6 73.2 31 31 A T + 0 0 16 14,-0.3 14,-1.9 -20,-0.1 2,-0.4 -0.567 58.1 122.7 -90.8 77.0 21.0 -2.9 71.4 32 32 A V E +D 44 0B 0 -2,-1.6 2,-0.3 12,-0.2 -20,-0.3 -0.996 29.0 155.4-136.4 127.3 18.6 -1.2 73.8 33 33 A F E -D 43 0B 1 10,-2.1 10,-3.3 -2,-0.4 2,-0.3 -0.998 43.5-111.5-155.3 149.9 16.5 1.8 72.8 34 34 A Q E -D 42 0B 41 -2,-0.3 8,-0.3 8,-0.2 3,-0.1 -0.667 28.6-178.0 -80.2 136.0 13.3 3.7 73.7 35 35 A L E + 0 0 7 6,-2.9 2,-0.3 -2,-0.3 7,-0.2 0.807 60.2 5.6-101.8 -39.1 10.7 3.4 71.0 36 36 A T E > -D 41 0B 4 5,-1.1 5,-1.5 3,-0.1 -1,-0.3 -0.919 43.6-151.4-142.3 166.7 7.8 5.5 72.2 37 37 A S T 5S+ 0 0 80 -2,-0.3 3,-0.3 3,-0.2 -1,-0.1 0.598 77.1 85.9-113.7 -19.1 6.7 7.9 75.0 38 38 A K T 5S- 0 0 172 1,-0.5 249,-0.3 3,-0.0 -1,-0.2 -0.787 122.5 -1.3-122.4 87.9 3.0 7.2 75.1 39 39 A P T 5S- 0 0 62 0, 0.0 2,-0.5 0, 0.0 -1,-0.5 0.683 107.7-107.2 -84.6 178.5 3.3 4.9 77.0 40 40 A V T 5 + 0 0 25 -3,-0.3 93,-2.5 93,-0.2 2,-0.4 -0.603 45.3 180.0 -73.5 121.1 7.1 4.6 77.6 41 41 A Q E < -DE 36 132B 17 -5,-1.5 -6,-2.9 -2,-0.5 -5,-1.1 -0.983 11.0-165.5-126.6 135.4 8.3 1.5 75.7 42 42 A I E -DE 34 131B 0 89,-2.8 89,-3.1 -2,-0.4 2,-0.4 -0.945 7.7-149.8-119.6 138.6 11.8 0.2 75.6 43 43 A A E -DE 33 130B 2 -10,-3.3 -10,-2.1 -2,-0.4 2,-0.4 -0.853 10.7-175.0-110.3 143.1 13.2 -2.4 73.1 44 44 A V E -DE 32 129B 0 85,-1.8 85,-2.8 -2,-0.4 2,-0.7 -0.997 14.9-148.7-130.8 136.1 16.0 -4.9 73.7 45 45 A C E - E 0 128B 6 -14,-1.9 2,-0.4 -2,-0.4 -14,-0.3 -0.904 22.6-178.0-111.7 109.1 17.2 -7.2 70.9 46 46 A L E - E 0 127B 0 81,-2.2 81,-2.4 -2,-0.7 2,-0.1 -0.881 29.6-114.8-114.6 137.3 18.5 -10.5 72.3 47 47 A N E > - E 0 126B 41 -2,-0.4 3,-2.1 79,-0.2 6,-0.3 -0.423 23.8-129.2 -67.8 133.4 20.0 -13.5 70.5 48 48 A K T 3 S+ 0 0 73 77,-2.5 -1,-0.1 1,-0.3 78,-0.1 0.706 106.1 63.0 -57.0 -20.7 17.8 -16.6 70.7 49 49 A E T 3 S+ 0 0 146 76,-0.4 -1,-0.3 4,-0.1 2,-0.2 0.655 84.2 103.2 -78.5 -13.6 20.8 -18.7 71.9 50 50 A N S <> S- 0 0 46 -3,-2.1 4,-1.7 1,-0.1 5,-0.2 -0.448 70.5-140.0 -78.2 139.9 21.1 -16.6 75.1 51 51 A D H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.889 107.5 54.6 -59.6 -37.6 19.9 -17.8 78.5 52 52 A T H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 102.9 56.6 -66.5 -36.6 18.6 -14.2 79.1 53 53 A H H > S+ 0 0 9 -6,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.933 109.5 45.5 -56.3 -47.4 16.6 -14.3 75.9 54 54 A N H X S+ 0 0 65 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.859 109.7 53.7 -67.9 -34.8 14.8 -17.5 77.2 55 55 A A H X S+ 0 0 3 -4,-2.0 4,-2.9 2,-0.2 6,-0.3 0.907 112.2 45.2 -65.2 -39.6 14.2 -16.0 80.6 56 56 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.916 111.3 52.9 -69.7 -41.3 12.6 -13.0 79.1 57 57 A K H < S+ 0 0 88 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.926 117.6 38.3 -57.3 -45.3 10.5 -15.2 76.7 58 58 A E H < S+ 0 0 118 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.971 124.2 35.6 -73.2 -51.5 9.2 -17.2 79.7 59 59 A S H < S- 0 0 50 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.659 89.1-137.2 -83.5 -18.0 8.7 -14.5 82.3 60 60 A G S < S+ 0 0 28 -4,-2.2 57,-2.8 -5,-0.3 2,-0.3 0.774 70.9 92.2 66.8 25.2 7.6 -11.6 80.2 61 61 A A E + F 0 116B 8 -6,-0.3 2,-0.3 55,-0.3 -42,-0.2 -0.995 46.5 178.3-147.9 152.0 9.8 -9.1 82.1 62 62 A F E - F 0 115B 0 53,-2.3 53,-2.7 -2,-0.3 2,-0.3 -0.996 15.0-145.5-150.9 156.0 13.2 -7.6 81.9 63 63 A G E -CF 17 114B 0 -46,-2.4 -46,-2.4 -2,-0.3 2,-0.4 -0.855 10.0-154.3-116.8 156.2 15.5 -5.1 83.6 64 64 A V E -CF 16 113B 0 49,-2.7 49,-2.2 -2,-0.3 2,-0.5 -0.992 3.8-166.8-131.5 126.9 18.0 -2.8 82.1 65 65 A S E -CF 15 112B 0 -50,-2.7 -50,-2.1 -2,-0.4 2,-0.7 -0.964 17.1-143.1-110.5 126.8 21.1 -1.3 83.9 66 66 A V E -CF 14 111B 3 45,-2.6 44,-3.1 -2,-0.5 45,-0.7 -0.808 26.6-129.6 -90.4 115.0 22.8 1.6 82.1 67 67 A L E - F 0 109B 0 -54,-1.8 78,-2.5 -2,-0.7 -54,-0.2 -0.328 14.6-123.7 -71.9 142.7 26.6 1.1 82.6 68 68 A E B > -H 144 0C 13 40,-2.4 3,-2.0 76,-0.3 76,-0.3 -0.450 24.4-110.0 -82.1 155.8 28.8 3.9 83.9 69 69 A L T 3 S+ 0 0 20 74,-2.7 75,-0.1 1,-0.3 -1,-0.1 0.844 116.5 53.6 -50.9 -40.0 31.9 5.1 82.1 70 70 A E T 3 S+ 0 0 120 73,-0.3 -1,-0.3 88,-0.1 74,-0.1 0.170 73.2 139.6 -87.0 19.5 34.2 3.6 84.7 71 71 A T < - 0 0 2 -3,-2.0 2,-0.1 37,-0.1 -4,-0.0 -0.458 57.1-117.0 -65.0 127.3 32.8 0.1 84.5 72 72 A P >> - 0 0 50 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.341 12.3-124.9 -64.4 146.4 35.7 -2.4 84.8 73 73 A M H 3> S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.836 111.0 58.6 -61.3 -33.3 36.4 -4.7 81.8 74 74 A E H 3> S+ 0 0 168 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.836 103.4 52.3 -66.9 -27.7 36.1 -7.8 84.1 75 75 A F H <> S+ 0 0 9 -3,-0.9 4,-1.4 2,-0.2 -2,-0.2 0.898 109.9 48.2 -73.7 -39.2 32.6 -6.7 85.1 76 76 A I H X S+ 0 0 3 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.925 112.6 49.7 -65.6 -39.5 31.6 -6.5 81.4 77 77 A G H X S+ 0 0 9 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.832 101.4 62.4 -68.5 -33.1 33.2 -9.9 80.8 78 78 A R H < S+ 0 0 57 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.914 119.0 27.3 -56.1 -44.0 31.3 -11.4 83.7 79 79 A F H < S+ 0 0 2 -4,-1.4 -51,-0.8 -3,-0.2 -2,-0.2 0.731 126.4 43.5 -93.6 -22.2 28.1 -10.7 81.9 80 80 A G H < S+ 0 0 34 -4,-2.5 -3,-0.2 -53,-0.2 -2,-0.2 0.513 109.5 45.8-106.9 -2.4 29.1 -10.7 78.3 81 81 A F S < S+ 0 0 143 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.1 0.073 107.1 41.1-130.6 26.7 31.3 -13.7 77.7 82 82 A R S S- 0 0 108 -3,-0.2 2,-0.4 -4,-0.1 5,-0.0 -0.968 82.8 -93.9-161.0 167.3 29.7 -16.6 79.5 83 83 A K >> - 0 0 80 -2,-0.3 3,-1.6 1,-0.1 4,-1.4 -0.750 20.2-135.9 -97.1 139.9 26.2 -18.1 80.0 84 84 A S T 34 S+ 0 0 9 -2,-0.4 5,-0.3 1,-0.3 6,-0.1 0.791 106.3 54.5 -57.6 -32.8 24.0 -17.4 83.0 85 85 A S T 34 S+ 0 0 86 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.607 114.5 40.9 -78.8 -12.4 23.0 -21.1 83.4 86 86 A E T <4 S+ 0 0 150 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.578 118.7 34.8-112.1 -14.5 26.7 -22.1 83.5 87 87 A F S < S- 0 0 84 -4,-1.4 2,-1.9 -9,-0.0 -1,-0.3 -0.991 82.2-118.2-142.5 134.7 28.4 -19.4 85.7 88 88 A E > + 0 0 143 -2,-0.3 3,-0.9 1,-0.2 -4,-0.1 -0.533 37.2 176.6 -77.5 84.5 26.8 -17.6 88.7 89 89 A K T 3 S+ 0 0 8 -2,-1.9 -1,-0.2 -5,-0.3 -64,-0.1 0.777 74.3 49.1 -61.3 -30.5 26.9 -14.1 87.3 90 90 A F T > S+ 0 0 9 -66,-0.1 3,-1.9 -6,-0.1 2,-0.5 0.656 82.6 102.1 -87.7 -15.8 25.1 -12.5 90.2 91 91 A D T < S+ 0 0 126 -3,-0.9 3,-0.1 1,-0.3 -3,-0.0 -0.608 93.1 19.5 -71.4 117.2 27.2 -14.0 92.9 92 92 A G T 3 S+ 0 0 62 -2,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.427 107.9 100.2 102.3 5.0 29.6 -11.3 94.0 93 93 A V S < S- 0 0 17 -3,-1.9 2,-0.4 14,-0.0 -1,-0.3 -0.905 72.2-117.7-123.0 148.8 27.6 -8.4 92.5 94 94 A E + 0 0 127 -2,-0.3 13,-1.6 -3,-0.1 12,-1.3 -0.725 49.5 141.0 -87.0 130.6 25.2 -5.9 94.1 95 95 A Y E -I 105 0D 89 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.962 31.5-151.1-157.6 169.9 21.5 -6.0 92.9 96 96 A K E -I 104 0D 87 8,-1.9 8,-3.3 -2,-0.3 2,-0.5 -0.856 29.6-101.3-139.1 172.8 17.9 -5.7 94.1 97 97 A T E -I 103 0D 95 -2,-0.3 5,-0.1 6,-0.2 -2,-0.0 -0.881 35.1-140.0-105.0 127.2 14.6 -7.2 92.9 98 98 A G > - 0 0 12 4,-3.0 3,-1.5 -2,-0.5 -35,-0.0 -0.166 30.1 -97.9 -77.8 175.3 12.3 -5.0 90.9 99 99 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.850 126.2 53.1 -60.2 -33.6 8.5 -4.7 91.1 100 100 A T T 3 S- 0 0 45 2,-0.1 -1,-0.3 -38,-0.1 -37,-0.0 0.545 121.3-107.8 -79.9 -6.9 8.3 -7.1 88.1 101 101 A G S < S+ 0 0 28 -3,-1.5 -2,-0.1 1,-0.3 -83,-0.1 0.319 76.4 132.1 98.3 -7.6 10.5 -9.7 89.9 102 102 A V - 0 0 2 -40,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.419 63.7-110.1 -79.6 152.0 13.6 -9.1 87.7 103 103 A P E -I 97 0D 0 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.609 28.9-154.6 -79.6 140.6 17.0 -8.7 89.2 104 104 A L E -I 96 0D 7 -8,-3.3 -8,-1.9 -2,-0.3 2,-0.6 -0.949 8.3-143.1-118.0 109.3 18.2 -5.1 88.8 105 105 A V E +I 95 0D 0 -2,-0.6 -10,-0.2 -10,-0.2 -90,-0.1 -0.595 23.8 173.7 -75.4 118.9 21.9 -4.8 88.9 106 106 A T > + 0 0 35 -12,-1.3 3,-2.0 -2,-0.6 -11,-0.2 0.702 45.1 104.1 -98.4 -21.1 22.8 -1.6 90.7 107 107 A Q T 3 S- 0 0 45 -13,-1.6 3,-0.1 1,-0.3 -2,-0.0 -0.443 101.0 -1.5 -66.1 129.3 26.6 -2.1 90.7 108 108 A H T 3 S+ 0 0 37 1,-0.2 -40,-2.4 -2,-0.2 2,-0.5 0.611 103.1 135.5 64.2 17.0 28.2 0.2 88.1 109 109 A A E < -F 67 0B 0 -3,-2.0 -42,-0.2 -42,-0.2 -1,-0.2 -0.832 43.4-170.5-102.7 130.8 24.8 1.4 87.0 110 110 A V E S- 0 0 0 -44,-3.1 29,-2.7 -2,-0.5 30,-1.6 0.778 82.7 -3.8 -79.6 -29.2 24.0 5.1 86.3 111 111 A A E -FG 66 138B 0 -45,-0.7 -45,-2.6 27,-0.3 2,-0.4 -0.985 62.9-146.7-159.2 155.5 20.3 4.1 86.1 112 112 A V E -FG 65 137B 3 25,-2.3 25,-2.4 -2,-0.3 2,-0.4 -0.978 12.0-173.9-129.7 145.5 18.0 1.1 86.2 113 113 A I E -FG 64 136B 1 -49,-2.2 -49,-2.7 -2,-0.4 2,-0.4 -0.993 6.0-161.4-136.0 140.0 14.8 0.4 84.3 114 114 A E E +FG 63 135B 3 21,-2.6 20,-3.1 -2,-0.4 21,-1.5 -0.978 14.6 178.7-123.7 144.7 12.3 -2.4 84.6 115 115 A A E -FG 62 133B 0 -53,-2.7 -53,-2.3 -2,-0.4 2,-0.4 -0.968 25.9-133.3-142.7 155.7 9.7 -3.4 82.0 116 116 A K E -FG 61 132B 101 16,-2.0 16,-2.8 -2,-0.3 2,-0.4 -0.898 38.1-109.8-107.7 138.4 6.9 -5.9 81.2 117 117 A V E + G 0 131B 32 -57,-2.8 14,-0.3 -2,-0.4 3,-0.1 -0.547 40.8 166.2 -74.4 123.9 6.9 -7.4 77.7 118 118 A V E + 0 0 69 12,-2.6 2,-0.3 -2,-0.4 13,-0.2 0.522 67.3 15.2-110.5 -13.8 4.0 -6.2 75.6 119 119 A K E - 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