==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-NOV-11 3UUW . COMPND 2 MOLECULE: PUTATIVE OXIDOREDUCTASE WITH NAD(P)-BINDING ROSSM . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE; . AUTHOR G.MINASOV,Z.WAWRZAK,M.KUDRITSKA,S.GRIMSHAW,L.PAPAZISI,A.SAVC . 1213 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 947 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 122 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 203 16.7 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 . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.0 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 . 95 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 344 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 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 4 8 4 4 0 4 2 5 7 7 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 4 8 8 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 0 2 0 4 8 5 7 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 4 0 0 0 0 0 0 0 0 0 2 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 0 114 0, 0.0 28,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 171.0 31.0 -34.7 -7.7 2 3 A N + 0 0 118 1,-0.1 2,-0.5 26,-0.1 26,-0.1 0.921 360.0 59.2 -60.7 -49.5 29.8 -35.7 -11.2 3 4 A I - 0 0 2 24,-0.3 26,-2.9 61,-0.0 2,-0.5 -0.743 66.3-160.2 -96.6 128.5 29.6 -32.2 -12.6 4 5 A K E -a 29 0A 61 -2,-0.5 60,-2.8 24,-0.2 61,-1.6 -0.904 14.2-171.1-105.0 123.0 32.6 -29.9 -12.8 5 6 A M E -ab 30 65A 0 24,-3.1 26,-2.1 -2,-0.5 27,-0.8 -0.916 8.7-176.3-119.1 143.3 31.8 -26.2 -13.2 6 7 A G E -ab 32 66A 0 59,-1.9 61,-2.2 -2,-0.4 2,-0.4 -0.898 16.3-138.7-126.9 161.7 34.0 -23.2 -14.0 7 8 A M E -ab 33 67A 0 25,-1.7 27,-2.2 -2,-0.3 2,-0.5 -0.978 9.9-165.5-123.4 135.0 33.2 -19.5 -14.2 8 9 A I E +ab 34 68A 3 59,-2.9 61,-3.1 -2,-0.4 27,-0.2 -0.986 65.7 31.2-120.2 126.3 34.5 -17.0 -16.8 9 10 A G - 0 0 6 25,-2.7 26,-0.2 -2,-0.5 -1,-0.2 0.578 55.6-163.4 94.7 108.0 34.1 -13.3 -16.1 10 11 A L + 0 0 1 4,-0.1 25,-0.1 -3,-0.1 -1,-0.1 -0.170 42.5 133.7-116.8 42.0 34.1 -12.1 -12.5 11 12 A G S > S- 0 0 23 58,-0.3 4,-2.6 3,-0.1 5,-0.2 0.156 76.2 -70.6 -77.6-166.3 32.6 -8.7 -13.1 12 13 A S H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.891 131.5 50.0 -63.5 -39.6 29.9 -6.9 -11.2 13 14 A I H >>S+ 0 0 67 2,-0.2 4,-2.8 1,-0.2 5,-0.6 0.934 112.2 47.2 -64.8 -44.8 27.1 -9.2 -12.5 14 15 A A H >>S+ 0 0 0 55,-0.3 5,-3.2 1,-0.2 4,-1.3 0.944 113.5 50.6 -59.2 -44.0 29.0 -12.4 -11.6 15 16 A Q H <5S+ 0 0 54 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.810 122.8 27.3 -65.6 -34.3 29.7 -10.9 -8.2 16 17 A K H <5S+ 0 0 80 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.771 130.7 30.5-101.1 -27.6 26.1 -9.9 -7.3 17 18 A A H <5S+ 0 0 1 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.596 130.2 17.5-108.8 -19.3 23.9 -12.4 -9.3 18 19 A Y T >X - 0 0 88 1,-0.2 4,-2.9 2,-0.1 5,-0.2 -0.695 68.1-161.7 -81.3 106.1 42.4 -9.0 -14.7 38 39 A K H > S+ 0 0 125 -2,-1.0 4,-2.6 1,-0.2 5,-0.2 0.851 86.6 52.2 -57.4 -40.5 44.8 -11.1 -12.7 39 40 A V H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.945 113.9 42.4 -63.5 -46.6 44.6 -9.0 -9.5 40 41 A K H > S+ 0 0 74 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.913 113.2 54.9 -65.8 -42.1 40.8 -9.1 -9.4 41 42 A R H X S+ 0 0 20 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.932 110.3 44.3 -55.5 -50.1 40.9 -12.8 -10.3 42 43 A E H X S+ 0 0 97 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.872 113.8 50.0 -67.9 -36.2 43.2 -13.7 -7.4 43 44 A K H X S+ 0 0 103 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.955 114.1 43.4 -67.0 -51.4 41.2 -11.6 -4.9 44 45 A I H X S+ 0 0 9 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.948 115.5 48.6 -59.0 -49.8 37.8 -13.0 -5.8 45 46 A C H X>S+ 0 0 0 -4,-2.5 5,-2.5 -5,-0.3 4,-0.8 0.894 112.1 49.8 -58.9 -41.6 39.1 -16.6 -6.0 46 47 A S H ><5S+ 0 0 67 -4,-2.1 3,-0.6 -5,-0.2 -1,-0.2 0.903 105.6 56.7 -62.2 -44.0 40.8 -16.2 -2.6 47 48 A D H 3<5S+ 0 0 2 -4,-2.4 587,-2.3 1,-0.2 -1,-0.2 0.874 120.0 30.4 -55.8 -38.7 37.6 -14.7 -1.0 48 49 A Y H 3<5S- 0 0 9 -4,-1.6 -1,-0.2 585,-0.2 -2,-0.2 0.363 108.0-117.0-105.4 2.9 35.7 -17.9 -2.0 49 50 A R T <<5 + 0 0 59 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.884 64.9 146.2 60.4 42.4 38.5 -20.5 -1.8 50 51 A I < - 0 0 9 -5,-2.5 -1,-0.2 -6,-0.2 -18,-0.1 -0.820 55.5-106.9-106.7 148.3 38.2 -21.2 -5.5 51 52 A M - 0 0 117 -21,-0.4 -18,-1.8 -2,-0.3 2,-0.3 -0.619 31.7-136.4 -77.2 123.6 41.2 -22.1 -7.7 52 53 A P B -c 33 0A 49 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 -0.645 16.8-155.2 -79.7 140.6 42.2 -19.3 -10.1 53 54 A F - 0 0 36 -20,-2.4 -18,-0.4 -2,-0.3 3,-0.1 -0.849 15.0-139.8-113.6 152.2 43.0 -20.2 -13.7 54 55 A D S S+ 0 0 123 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.539 78.7 16.5 -91.8 -5.7 45.3 -18.3 -16.1 55 56 A S > - 0 0 28 1,-0.1 4,-1.7 -21,-0.0 5,-0.2 -0.993 69.7-113.5-160.5 160.6 43.2 -18.7 -19.2 56 57 A I H > S+ 0 0 25 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.900 116.6 50.7 -57.9 -44.4 39.8 -19.6 -20.7 57 58 A E H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 107.4 49.6 -66.7 -46.0 41.3 -22.7 -22.3 58 59 A S H 4 S+ 0 0 34 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.863 115.4 44.9 -62.7 -36.7 43.0 -24.1 -19.2 59 60 A L H >< S+ 0 0 0 -4,-1.7 3,-1.8 1,-0.2 -1,-0.2 0.947 110.5 52.8 -70.4 -48.1 39.9 -23.8 -17.2 60 61 A A H >< S+ 0 0 1 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.837 101.2 61.2 -57.5 -37.1 37.6 -25.2 -19.8 61 62 A K T 3< S+ 0 0 148 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.666 108.1 44.9 -64.4 -17.9 39.7 -28.3 -20.2 62 63 A K T < S+ 0 0 117 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.3 0.264 107.4 72.7-107.4 8.2 39.0 -29.1 -16.5 63 64 A C < - 0 0 11 -3,-1.5 -58,-0.2 -4,-0.2 3,-0.1 -0.852 57.4-155.0-125.3 156.9 35.2 -28.5 -16.6 64 65 A D S S+ 0 0 65 -60,-2.8 24,-2.3 1,-0.3 2,-0.3 0.619 88.8 12.1 -95.4 -22.5 32.0 -30.0 -17.9 65 66 A C E -bd 5 88A 0 -61,-1.6 -59,-1.9 22,-0.3 2,-0.4 -0.986 64.6-149.0-154.7 158.6 30.3 -26.6 -18.0 66 67 A I E -bd 6 89A 0 22,-2.3 24,-2.7 -2,-0.3 2,-0.6 -0.996 11.1-146.5-136.3 135.5 31.0 -22.9 -17.7 67 68 A F E -bd 7 90A 0 -61,-2.2 -59,-2.9 -2,-0.4 2,-0.6 -0.925 26.6-161.1 -95.1 117.4 29.0 -19.9 -16.5 68 69 A L E +bd 8 91A 0 22,-3.3 24,-1.4 -2,-0.6 -59,-0.2 -0.925 24.1 165.7-109.6 117.5 30.1 -17.0 -18.7 69 70 A H + 0 0 15 -61,-3.1 -58,-0.3 -2,-0.6 -55,-0.3 -0.116 33.2 130.3-124.2 36.0 29.5 -13.5 -17.5 70 71 A S - 0 0 26 -62,-0.2 22,-0.1 1,-0.2 5,-0.1 -0.266 68.0 -68.6 -85.4 172.9 31.7 -11.5 -19.9 71 72 A S >> - 0 0 63 1,-0.1 3,-1.9 3,-0.1 4,-0.6 -0.322 47.0-114.0 -62.9 146.4 30.8 -8.5 -22.0 72 73 A T G >4 S+ 0 0 40 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.829 113.5 59.1 -49.5 -41.4 28.4 -9.0 -24.8 73 74 A E G 34 S+ 0 0 156 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.749 105.1 49.8 -65.6 -22.6 31.0 -8.3 -27.5 74 75 A T G <> S+ 0 0 47 -3,-1.9 4,-2.1 1,-0.2 5,-0.3 0.536 87.0 88.5 -91.1 -8.9 33.2 -11.1 -26.3 75 76 A H H S+ 0 0 38 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.933 114.4 38.4 -54.8 -52.9 30.9 -15.0 -29.8 77 78 A E H > S+ 0 0 108 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.887 118.9 47.9 -68.4 -39.6 34.6 -15.7 -29.7 78 79 A I H X S+ 0 0 20 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.942 111.7 48.7 -67.3 -45.8 34.6 -17.1 -26.2 79 80 A I H X S+ 0 0 0 -4,-3.2 4,-2.7 -5,-0.3 5,-0.3 0.865 106.9 56.2 -64.7 -35.1 31.6 -19.4 -26.7 80 81 A K H X S+ 0 0 49 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.946 110.1 46.2 -60.5 -45.9 33.1 -20.8 -30.0 81 82 A I H X S+ 0 0 54 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.932 114.4 47.9 -58.7 -47.0 36.2 -21.8 -28.0 82 83 A L H <>S+ 0 0 0 -4,-2.3 5,-1.9 2,-0.2 3,-0.5 0.923 111.2 47.8 -64.9 -47.3 34.2 -23.4 -25.1 83 84 A L H ><5S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.900 110.6 53.0 -62.6 -38.2 31.8 -25.4 -27.3 84 85 A N H 3<5S+ 0 0 87 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.768 105.7 54.6 -71.2 -20.9 34.8 -26.7 -29.3 85 86 A L T 3<5S- 0 0 65 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.344 122.0-108.5 -90.4 3.3 36.4 -27.8 -26.0 86 87 A G T < 5S+ 0 0 36 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.722 70.9 135.4 83.2 26.8 33.3 -29.8 -25.1 87 88 A V < - 0 0 0 -5,-1.9 -22,-0.3 27,-0.1 -1,-0.2 -0.872 54.3-122.8-112.2 140.7 31.8 -27.7 -22.3 88 89 A H E -d 65 0A 31 -24,-2.3 -22,-2.3 -2,-0.4 2,-0.4 -0.429 34.0-144.3 -68.5 150.3 28.1 -26.7 -21.8 89 90 A V E -de 66 116A 0 26,-2.7 28,-2.6 -24,-0.2 2,-0.5 -0.979 22.5-172.5-133.2 125.4 27.7 -23.0 -21.6 90 91 A Y E +de 67 117A 0 -24,-2.7 -22,-3.3 -2,-0.4 2,-0.4 -0.973 23.4 176.4-103.5 128.7 25.4 -20.7 -19.6 91 92 A V E -de 68 118A 0 26,-2.6 28,-2.6 -2,-0.5 -22,-0.2 -0.983 31.2-110.8-134.8 144.2 25.8 -17.0 -20.7 92 93 A D - 0 0 20 -24,-1.4 28,-0.1 -2,-0.4 -22,-0.1 -0.336 64.6 -48.4 -64.6 155.4 24.1 -13.8 -19.8 93 94 A K S S+ 0 0 27 26,-0.4 -1,-0.1 69,-0.1 -21,-0.1 -0.323 111.4 44.5 -69.7 151.5 21.8 -12.2 -22.4 94 95 A P S S- 0 0 1 0, 0.0 196,-0.1 0, 0.0 -19,-0.1 0.758 71.9-141.5 -83.1 166.0 22.1 -11.6 -25.2 95 96 A L S S- 0 0 0 194,-0.5 2,-0.3 1,-0.1 195,-0.1 0.954 78.8 -14.8 -52.9 -57.3 23.7 -14.7 -26.7 96 97 A A S S- 0 0 0 2,-0.1 -23,-0.1 -21,-0.1 -1,-0.1 -0.879 76.7 -91.8-141.3 172.8 25.9 -12.8 -29.1 97 98 A S S S+ 0 0 53 -25,-0.4 2,-0.3 -2,-0.3 -24,-0.1 0.834 112.2 27.2 -56.3 -35.2 26.3 -9.3 -30.5 98 99 A T S > S- 0 0 52 1,-0.1 4,-1.9 -4,-0.0 -2,-0.1 -0.921 77.0-125.2-126.1 154.9 24.1 -10.3 -33.5 99 100 A V H > S+ 0 0 3 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.898 112.0 59.3 -62.4 -39.4 21.4 -12.9 -34.0 100 101 A S H > S+ 0 0 82 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.929 106.3 46.9 -56.7 -46.8 23.3 -14.4 -36.9 101 102 A Q H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 111.1 53.0 -59.5 -45.2 26.3 -15.0 -34.6 102 103 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.912 105.5 53.2 -55.5 -43.7 23.9 -16.6 -32.1 103 104 A E H X S+ 0 0 76 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.878 108.5 50.7 -60.9 -36.9 22.4 -18.9 -34.8 104 105 A E H X S+ 0 0 94 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.914 110.6 48.2 -67.1 -43.8 25.9 -20.1 -35.6 105 106 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.887 108.5 54.8 -64.1 -40.5 26.7 -20.8 -31.9 106 107 A I H X S+ 0 0 13 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.926 109.2 47.2 -59.6 -45.8 23.4 -22.7 -31.5 107 108 A E H X S+ 0 0 123 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.922 110.5 51.9 -65.5 -40.3 24.2 -25.0 -34.3 108 109 A L H X S+ 0 0 27 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.942 109.9 50.3 -58.9 -43.6 27.7 -25.6 -33.0 109 110 A S H X>S+ 0 0 7 -4,-2.6 5,-2.8 1,-0.2 4,-0.5 0.924 111.0 47.5 -62.6 -42.6 26.2 -26.5 -29.6 110 111 A T H ><5S+ 0 0 55 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.910 109.1 53.8 -69.3 -36.9 23.7 -29.0 -31.1 111 112 A K H 3<5S+ 0 0 165 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.899 113.7 43.2 -58.9 -39.4 26.5 -30.6 -33.2 112 113 A K H 3<5S- 0 0 87 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.452 112.8-120.3 -86.7 -1.2 28.5 -31.2 -30.0 113 114 A N T <<5 + 0 0 130 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.923 67.6 138.8 56.7 48.6 25.4 -32.3 -28.0 114 115 A L < - 0 0 19 -5,-2.8 2,-0.5 -6,-0.1 -1,-0.2 -0.896 56.0-118.0-122.9 150.1 25.9 -29.4 -25.6 115 116 A N - 0 0 16 -2,-0.3 -26,-2.7 -3,-0.1 2,-0.5 -0.763 22.5-172.9 -88.9 128.3 23.5 -27.1 -23.9 116 117 A L E -e 89 0A 7 -2,-0.5 2,-0.4 -28,-0.2 170,-0.3 -0.980 16.4-178.6-119.6 107.1 23.9 -23.4 -24.7 117 118 A M E -e 90 0A 0 -28,-2.6 -26,-2.6 -2,-0.5 2,-0.4 -0.938 20.1-144.6-116.5 137.3 21.6 -21.5 -22.4 118 119 A V E -e 91 0A 0 -2,-0.4 2,-2.3 166,-0.2 -26,-0.2 -0.815 27.8-115.8-100.8 138.1 20.9 -17.7 -22.2 119 120 A G + 0 0 0 -28,-2.6 2,-1.9 -2,-0.4 -26,-0.4 -0.362 47.7 156.8 -78.5 65.4 20.3 -16.2 -18.8 120 121 A F > + 0 0 2 -2,-2.3 3,-1.6 1,-0.2 4,-0.3 -0.594 15.2 176.8 -85.7 77.8 16.7 -15.0 -19.1 121 122 A N G > + 0 0 4 -2,-1.9 3,-2.3 1,-0.3 4,-0.3 0.775 66.3 71.9 -56.9 -29.8 16.3 -15.1 -15.3 122 123 A R G > S+ 0 0 22 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.807 86.3 65.7 -61.3 -27.7 12.7 -13.6 -15.4 123 124 A R G < S+ 0 0 16 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.651 109.6 39.9 -65.1 -14.5 11.4 -16.9 -16.9 124 125 A F G < S+ 0 0 35 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.276 80.7 127.3-115.6 4.0 12.4 -18.5 -13.5 125 126 A C <> - 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