==== 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 OXIDOREDUCTASE 24-FEB-09 3GDO . COMPND 2 MOLECULE: UNCHARACTERIZED OXIDOREDUCTASE YVAA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR U.A.RAMAGOPAL,R.TORO,S.K.BURLEY,S.C.ALMO,NEW YORK SGX RESEAR . 677 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 13.6 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 . 6 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 . 51 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.0 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 5 3 2 2 0 0 2 2 2 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 2 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 PARALLEL BRIDGES PER LADDER . 3 2 0 5 1 0 6 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 0 0 2 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 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 10 A S > 0 0 127 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.9 32.2 -5.1 35.9 2 11 A L T 3 + 0 0 169 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.508 360.0 61.3 -65.7 -12.9 30.1 -6.3 38.9 3 12 A D T 3 + 0 0 107 2,-0.1 -1,-0.2 27,-0.0 3,-0.0 0.382 65.6 133.4-109.1 5.6 28.3 -2.9 38.8 4 13 A T < - 0 0 15 -3,-0.8 2,-0.5 26,-0.1 26,-0.3 -0.252 61.9-117.8 -53.1 135.6 26.6 -2.8 35.4 5 14 A I E -a 30 0A 2 24,-3.3 26,-3.9 61,-0.0 2,-0.7 -0.701 29.0-130.2 -76.6 124.9 23.0 -1.6 35.6 6 15 A K E -a 31 0A 55 -2,-0.5 60,-2.0 58,-0.3 61,-1.8 -0.735 27.6-156.1 -85.0 117.8 20.9 -4.6 34.3 7 16 A V E -ab 32 67A 0 24,-3.7 26,-2.3 -2,-0.7 27,-1.8 -0.774 17.7-168.2-104.0 135.0 18.5 -3.3 31.6 8 17 A G E -ab 34 68A 0 59,-2.8 61,-2.5 -2,-0.4 2,-0.5 -0.980 14.1-157.7-107.5 127.0 15.2 -4.7 30.4 9 18 A I E -ab 35 69A 0 25,-2.9 27,-3.0 -2,-0.5 2,-0.7 -0.932 4.5-151.3-105.0 125.6 13.8 -3.1 27.2 10 19 A L E +ab 36 70A 0 59,-3.2 61,-1.9 -2,-0.5 27,-0.1 -0.879 68.9 8.7 -92.5 115.3 10.1 -3.3 26.4 11 20 A G - 0 0 14 25,-2.7 26,-0.2 -2,-0.7 25,-0.1 0.329 56.0-146.1 93.1 142.5 9.5 -3.2 22.7 12 21 A Y + 0 0 5 4,-0.1 -1,-0.1 23,-0.1 25,-0.1 -0.123 57.2 112.6-138.9 36.8 12.0 -3.3 19.8 13 22 A G S > S- 0 0 32 58,-0.2 4,-2.5 4,-0.0 5,-0.3 0.191 94.5 -49.7 -75.7-151.9 10.5 -1.1 17.1 14 23 A L H >>S+ 0 0 83 2,-0.2 4,-1.7 1,-0.2 5,-1.1 0.864 139.0 47.3 -55.1 -46.4 12.1 2.2 16.1 15 24 A S H >>S+ 0 0 33 56,-0.2 5,-1.7 3,-0.2 4,-1.3 0.977 116.6 41.4 -62.9 -58.1 12.5 3.5 19.7 16 25 A G H 4>S+ 0 0 0 1,-0.2 5,-3.1 55,-0.2 4,-0.3 0.922 124.9 33.7 -52.3 -53.1 14.0 0.4 21.2 17 26 A S H <5S+ 0 0 22 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.658 132.2 23.4 -87.9 -20.4 16.3 -0.6 18.3 18 27 A V H <5S+ 0 0 27 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.751 127.7 32.9-117.8 -40.9 17.3 2.8 17.0 19 28 A F T <>< S+ 0 0 2 -4,-2.7 3,-1.1 1,-0.2 6,-0.3 0.850 105.3 65.1 -57.0 -31.3 22.8 2.0 26.0 25 34 A D T 3< S+ 0 0 79 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.712 100.9 46.3 -67.1 -27.2 25.2 -0.1 24.0 26 35 A V T < S+ 0 0 50 -3,-1.2 2,-0.7 -4,-0.4 -1,-0.2 0.444 96.0 84.7 -95.7 -2.3 28.2 2.3 24.1 27 36 A L X - 0 0 6 -3,-1.1 3,-1.8 -4,-0.5 -1,-0.1 -0.857 60.6-162.7-103.4 110.7 27.8 3.0 27.9 28 37 A D T 3 S+ 0 0 137 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.0 0.730 82.7 77.5 -75.0 -7.7 29.6 0.3 30.0 29 38 A E T 3 S+ 0 0 69 -25,-0.1 -24,-3.3 2,-0.0 2,-0.4 0.556 95.7 60.9 -63.5 -9.9 27.6 1.4 33.1 30 39 A Y E < -a 5 0A 10 -3,-1.8 2,-0.5 -26,-0.3 -24,-0.2 -0.939 63.0-160.3-125.6 143.9 24.7 -0.6 31.6 31 40 A Q E -a 6 0A 88 -26,-3.9 -24,-3.7 -2,-0.4 2,-0.9 -0.976 17.5-141.8-120.0 118.8 24.1 -4.2 30.6 32 41 A I E +a 7 0A 12 -2,-0.5 -24,-0.1 -26,-0.2 3,-0.1 -0.687 35.6 160.7 -73.7 110.9 21.3 -5.0 28.1 33 42 A S E + 0 0 32 -26,-2.3 18,-2.9 -2,-0.9 2,-0.3 0.820 55.3 15.0-100.5 -45.0 20.0 -8.2 29.6 34 43 A K E -ac 8 51A 23 -27,-1.8 -25,-2.9 16,-0.2 2,-0.4 -0.999 50.9-169.5-141.7 143.2 16.4 -8.7 28.2 35 44 A I E -ac 9 52A 0 16,-2.1 18,-2.2 -2,-0.3 2,-0.8 -0.994 17.7-144.4-132.9 121.7 14.3 -7.3 25.5 36 45 A M E +ac 10 53A 24 -27,-3.0 -25,-2.7 -2,-0.4 2,-0.3 -0.814 54.0 113.5 -89.1 109.0 10.5 -8.0 25.2 37 46 A T - 0 0 19 16,-1.7 -2,-0.1 -2,-0.8 3,-0.1 -0.956 69.1-127.9-161.8 163.6 9.8 -8.3 21.5 38 47 A S S S+ 0 0 104 -2,-0.3 2,-1.8 1,-0.1 3,-0.3 0.416 88.2 97.6 -95.0 -1.2 8.7 -10.9 18.9 39 48 A R > + 0 0 117 1,-0.2 4,-2.1 2,-0.1 3,-0.4 -0.335 45.2 155.1 -83.4 59.3 11.7 -9.8 16.8 40 49 A T H > + 0 0 63 -2,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.895 68.2 46.0 -57.8 -50.3 13.8 -12.7 18.0 41 50 A E H > S+ 0 0 129 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.793 110.7 55.1 -60.0 -35.4 16.2 -12.9 15.0 42 51 A E H > S+ 0 0 49 -3,-0.4 4,-2.3 2,-0.2 3,-0.2 0.917 108.4 46.2 -68.5 -47.6 16.7 -9.1 14.9 43 52 A V H X S+ 0 0 0 -4,-2.1 4,-3.4 1,-0.2 7,-0.3 0.868 107.3 60.9 -59.9 -36.8 17.8 -9.0 18.6 44 53 A K H < S+ 0 0 138 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.848 110.2 39.7 -59.5 -39.7 20.1 -12.0 17.9 45 54 A R H < S+ 0 0 164 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.931 123.9 38.2 -71.2 -47.2 22.0 -9.9 15.3 46 55 A D H < S+ 0 0 75 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.895 133.4 18.1 -78.6 -45.0 22.1 -6.7 17.2 47 56 A F >< - 0 0 21 -4,-3.4 3,-2.4 -5,-0.2 -1,-0.3 -0.614 65.0-179.2-129.9 74.7 22.6 -7.9 20.8 48 57 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.687 85.1 46.1 -46.9 -26.8 23.9 -11.5 20.6 49 58 A D T 3 S+ 0 0 147 -6,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.461 87.9 98.1-102.1 -5.8 24.0 -11.6 24.5 50 59 A A S < S- 0 0 17 -3,-2.4 2,-0.4 -7,-0.3 -16,-0.2 -0.573 71.4-129.2 -74.8 149.7 20.6 -10.2 25.3 51 60 A E E -c 34 0A 104 -18,-2.9 -16,-2.1 -2,-0.2 2,-0.4 -0.837 18.2-139.9 -93.3 132.6 17.8 -12.7 26.1 52 61 A V E -c 35 0A 30 -2,-0.4 2,-0.3 -18,-0.2 -16,-0.2 -0.784 23.7-175.5 -89.9 139.5 14.5 -12.1 24.1 53 62 A V E -c 36 0A 0 -18,-2.2 -16,-1.7 -2,-0.4 3,-0.1 -0.897 24.2-155.8-128.9 168.2 11.3 -12.6 26.0 54 63 A H S S+ 0 0 114 -2,-0.3 2,-0.4 -18,-0.2 -1,-0.1 0.544 73.3 55.4-123.2 -13.3 7.6 -12.5 25.1 55 64 A E S > S- 0 0 115 1,-0.1 3,-1.0 -18,-0.0 4,-0.4 -0.961 74.9-127.8-123.1 152.5 5.8 -11.7 28.3 56 65 A L T >> S+ 0 0 18 -2,-0.4 4,-3.1 1,-0.3 3,-1.6 0.798 105.7 63.7 -54.8 -37.2 6.2 -8.8 30.7 57 66 A E H 3> S+ 0 0 93 1,-0.3 4,-2.8 2,-0.3 -1,-0.3 0.800 89.1 67.3 -66.3 -30.9 6.6 -11.1 33.7 58 67 A E H <4 S+ 0 0 73 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.774 115.7 30.1 -58.4 -25.9 9.8 -12.5 32.3 59 68 A I H X4 S+ 0 0 0 -3,-1.6 3,-0.9 -4,-0.4 -2,-0.3 0.820 123.1 46.1 -95.7 -45.8 11.2 -9.0 32.9 60 69 A T H 3< S+ 0 0 11 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.784 114.9 45.9 -70.9 -28.5 9.1 -7.8 35.9 61 70 A N T 3< S+ 0 0 119 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.1 0.273 87.2 104.1 -97.8 9.6 9.5 -11.1 37.9 62 71 A D X - 0 0 32 -3,-0.9 3,-1.0 1,-0.1 -4,-0.0 -0.849 59.7-157.6 -91.7 112.0 13.3 -11.3 37.2 63 72 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.786 86.9 60.1 -62.1 -30.1 15.1 -10.2 40.4 64 73 A A T 3 S+ 0 0 61 2,-0.0 -58,-0.3 0, 0.0 2,-0.3 0.740 81.1 95.4 -69.9 -26.8 18.3 -9.2 38.6 65 74 A I < + 0 0 3 -3,-1.0 -58,-0.2 -6,-0.2 3,-0.1 -0.529 42.8 169.1 -69.5 128.2 16.7 -6.5 36.3 66 75 A E + 0 0 54 -60,-2.0 24,-2.4 1,-0.3 2,-0.4 0.772 60.9 37.1-107.0 -38.4 17.1 -3.0 37.8 67 76 A L E -bd 7 90A 2 -61,-1.8 -59,-2.8 22,-0.2 2,-0.5 -0.961 61.4-163.9-123.7 134.3 16.0 -0.6 35.1 68 77 A V E -bd 8 91A 0 22,-2.5 24,-2.5 -2,-0.4 2,-0.6 -0.980 8.1-153.9-120.0 128.2 13.2 -1.0 32.4 69 78 A I E -bd 9 92A 1 -61,-2.5 -59,-3.2 -2,-0.5 2,-0.8 -0.912 14.1-151.6 -96.3 118.1 13.0 1.1 29.3 70 79 A V E +bd 10 93A 0 22,-2.6 24,-1.0 -2,-0.6 -59,-0.1 -0.793 34.8 151.3 -94.0 106.4 9.3 1.3 28.2 71 80 A T + 0 0 22 -61,-1.9 -56,-0.2 -2,-0.8 -55,-0.2 0.263 29.5 126.8-116.8 12.0 9.1 1.8 24.4 72 81 A T S S- 0 0 18 1,-0.1 22,-0.1 -61,-0.1 5,-0.1 -0.358 75.5 -74.3 -67.6 151.2 5.8 0.0 23.9 73 82 A P > - 0 0 101 0, 0.0 4,-0.8 0, 0.0 3,-0.3 0.008 50.6 -98.2 -54.9 156.0 3.1 2.1 22.0 74 83 A S T 4 S+ 0 0 53 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.741 117.3 51.7 -38.1 -44.9 1.4 5.0 23.8 75 84 A G T >4 S+ 0 0 69 1,-0.2 3,-0.8 2,-0.1 4,-0.4 0.964 113.4 36.8 -63.5 -56.5 -1.7 3.0 24.7 76 85 A L T 3> S+ 0 0 92 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.434 99.3 82.9 -83.3 7.7 -0.4 -0.1 26.3 77 86 A H H 3X S+ 0 0 7 -4,-0.8 4,-2.3 -3,-0.5 -1,-0.2 0.669 79.5 59.2 -91.5 -19.0 2.4 1.7 28.1 78 87 A Y H <> S+ 0 0 63 -3,-0.8 4,-2.5 -4,-0.4 -1,-0.2 0.942 110.4 46.2 -67.9 -50.0 0.6 3.0 31.2 79 88 A E H > S+ 0 0 111 -4,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.895 114.3 48.0 -51.7 -49.6 -0.2 -0.6 32.0 80 89 A H H X S+ 0 0 17 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.897 111.4 49.4 -62.2 -45.2 3.4 -1.7 31.3 81 90 A T H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.908 108.8 52.3 -60.8 -47.0 4.9 1.1 33.4 82 91 A M H X S+ 0 0 45 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.913 108.1 51.7 -57.6 -44.1 2.6 0.4 36.4 83 92 A A H X S+ 0 0 35 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.930 110.0 49.1 -62.0 -43.5 3.6 -3.3 36.4 84 93 A C H <>S+ 0 0 0 -4,-1.9 5,-2.5 1,-0.2 -2,-0.2 0.942 113.6 46.0 -60.6 -46.2 7.3 -2.4 36.4 85 94 A I H ><5S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.914 111.4 51.9 -59.1 -46.1 6.8 0.0 39.3 86 95 A Q H 3<5S+ 0 0 86 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.828 107.1 54.4 -63.4 -33.1 4.7 -2.5 41.2 87 96 A A T 3<5S- 0 0 40 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.350 123.0-105.1 -78.8 3.7 7.5 -5.1 40.8 88 97 A G T < 5S+ 0 0 41 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.758 71.7 143.6 77.4 26.9 10.1 -2.7 42.3 89 98 A K < - 0 0 13 -5,-2.5 2,-0.2 -6,-0.2 -1,-0.2 -0.773 52.6-122.3-100.3 141.5 11.8 -1.7 39.0 90 99 A H E -d 67 0A 43 -24,-2.4 -22,-2.5 -2,-0.3 2,-0.4 -0.607 37.9-153.0 -69.3 144.0 13.3 1.8 38.1 91 100 A V E -de 68 118A 1 26,-2.7 28,-2.4 -2,-0.2 2,-0.5 -0.977 23.8-164.6-129.8 134.3 11.6 2.9 34.9 92 101 A V E -de 69 119A 1 -24,-2.5 -22,-2.6 -2,-0.4 2,-0.3 -0.979 21.7-162.2-105.7 121.0 12.4 5.2 31.9 93 102 A M E -de 70 120A 0 26,-2.9 28,-3.8 -2,-0.5 2,-0.1 -0.775 16.6-120.6-100.0 146.5 9.3 6.2 29.9 94 103 A E E - e 0 121A 26 -24,-1.0 28,-0.1 -2,-0.3 -23,-0.0 -0.466 50.6 -68.2 -72.4 157.7 9.3 7.6 26.3 95 104 A K S S+ 0 0 24 26,-0.5 2,-0.1 -2,-0.1 -21,-0.1 -0.616 112.2 53.2 -81.6 150.6 7.7 10.9 25.7 96 105 A P S S- 0 0 9 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.653 79.2-148.7 -78.2 149.5 5.0 12.0 25.8 97 106 A M - 0 0 0 219,-0.3 2,-0.3 1,-0.1 -3,-0.1 0.909 64.9 -29.4 -51.6 -59.2 4.6 10.6 29.3 98 107 A T - 0 0 1 218,-0.2 -1,-0.1 1,-0.1 -23,-0.1 -0.918 57.9-105.3-148.8 171.0 0.9 9.8 29.1 99 108 A A S S+ 0 0 32 -2,-0.3 2,-0.3 -25,-0.2 -1,-0.1 0.878 104.9 31.3 -68.0 -38.1 -2.3 11.1 27.4 100 109 A T S > S- 0 0 41 1,-0.1 4,-1.2 -3,-0.0 5,-0.1 -0.904 72.8-130.9-126.1 150.8 -3.6 12.8 30.6 101 110 A A H > S+ 0 0 4 -2,-0.3 4,-2.9 1,-0.2 3,-0.3 0.898 108.4 62.6 -63.7 -39.1 -1.9 14.5 33.6 102 111 A E H > S+ 0 0 157 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 102.3 50.1 -49.7 -50.7 -4.1 12.4 35.9 103 112 A E H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.855 110.9 49.8 -54.5 -40.1 -2.5 9.2 34.6 104 113 A G H X S+ 0 0 0 -4,-1.2 4,-2.8 -3,-0.3 -2,-0.2 0.915 107.5 53.4 -69.6 -42.4 1.0 10.6 35.1 105 114 A E H X S+ 0 0 49 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.877 107.8 51.4 -57.8 -40.3 0.2 11.7 38.7 106 115 A T H X S+ 0 0 37 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.914 111.2 47.4 -63.4 -44.5 -1.0 8.1 39.4 107 116 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.938 113.2 48.1 -62.8 -47.8 2.3 6.7 38.1 108 117 A K H X S+ 0 0 49 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.947 110.4 51.6 -59.7 -48.3 4.3 9.1 40.0 109 118 A R H X S+ 0 0 143 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.896 111.9 46.6 -55.4 -42.6 2.4 8.4 43.3 110 119 A A H X S+ 0 0 13 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.864 111.7 51.0 -71.9 -36.3 3.0 4.6 42.9 111 120 A A H X>S+ 0 0 1 -4,-2.4 5,-2.0 2,-0.2 4,-1.1 0.917 112.3 47.0 -60.7 -43.7 6.7 5.2 42.1 112 121 A D H <5S+ 0 0 104 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.925 113.8 47.5 -66.6 -46.2 7.0 7.4 45.3 113 122 A E H <5S+ 0 0 172 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.823 116.0 44.6 -58.4 -37.3 5.1 4.8 47.4 114 123 A K H <5S- 0 0 108 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.623 108.6-125.8 -88.1 -10.4 7.3 2.0 46.0 115 124 A G T <5 + 0 0 64 -4,-1.1 2,-0.3 -3,-0.3 -3,-0.2 0.810 62.5 133.3 70.2 31.7 10.5 3.9 46.4 116 125 A V < - 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