==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JUL-11 3ZV3 . COMPND 2 MOLECULE: CIS-2,3-DIHYDROBIPHENYL-2,3-DIOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PANDORAEA PNOMENUSA; . AUTHOR S.DHINDWAL,D.N.PATIL,P.KUMAR . 534 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 369 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 23 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 1 1 1 2 0 0 1 3 1 0 0 3 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 5 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 0 141 0, 0.0 3,-0.7 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 51.0 -8.5 -9.3 -12.5 2 2 A K T 3 + 0 0 36 1,-0.2 221,-0.3 220,-0.0 27,-0.1 0.704 360.0 50.6 -77.1 -22.5 -8.8 -6.9 -15.4 3 3 A L T > S+ 0 0 1 25,-1.6 3,-1.2 22,-0.1 -1,-0.2 -0.240 71.7 156.6-114.4 41.8 -12.1 -8.3 -16.8 4 4 A T T < S+ 0 0 94 -3,-0.7 26,-0.1 1,-0.3 25,-0.1 -0.506 73.6 9.0 -70.4 134.7 -14.3 -8.3 -13.7 5 5 A G T 3 S+ 0 0 47 24,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.822 103.9 133.4 64.1 34.2 -18.0 -8.1 -14.5 6 6 A E E < -a 30 0A 8 -3,-1.2 25,-0.7 23,-0.5 2,-0.4 -0.811 42.9-156.5-115.6 154.4 -17.3 -8.7 -18.2 7 7 A V E +a 31 0A 3 -2,-0.3 74,-2.2 23,-0.2 75,-1.6 -0.996 13.2 179.3-132.8 130.1 -18.8 -11.0 -20.8 8 8 A A E -ab 32 82A 2 23,-2.5 25,-2.2 -2,-0.4 2,-0.4 -0.949 17.9-146.3-128.6 147.6 -17.1 -12.1 -24.0 9 9 A L E -ab 33 83A 1 73,-2.7 75,-2.7 -2,-0.3 2,-0.4 -0.951 17.0-173.2-112.1 133.7 -18.1 -14.4 -26.9 10 10 A I E > -ab 34 84A 0 23,-2.5 25,-1.5 -2,-0.4 3,-0.6 -0.992 10.6-151.7-130.8 123.9 -15.5 -16.6 -28.6 11 11 A T E 3 S+a 35 0A 2 73,-1.7 25,-0.2 -2,-0.4 55,-0.0 -0.612 84.2 12.1 -88.7 152.9 -16.0 -18.7 -31.7 12 12 A G T > S+ 0 0 15 23,-2.0 3,-0.5 -2,-0.2 6,-0.4 0.771 90.4 134.6 52.5 30.8 -13.9 -21.8 -32.3 13 13 A G T < + 0 0 0 22,-0.6 9,-0.3 -3,-0.6 -1,-0.1 0.301 39.8 83.1 -97.9 6.0 -12.9 -21.4 -28.7 14 14 A A T 3 S+ 0 0 2 21,-0.2 2,-0.3 8,-0.1 -1,-0.2 0.356 103.6 18.5 -89.4 3.0 -13.2 -25.0 -27.4 15 15 A S S X> S+ 0 0 53 -3,-0.5 4,-1.3 27,-0.0 3,-0.6 -0.937 106.9 10.6-155.5 176.1 -9.8 -25.9 -28.8 16 16 A G H >> S- 0 0 31 -2,-0.3 4,-1.3 1,-0.2 3,-0.8 -0.022 120.8 -16.6 51.9-144.8 -6.5 -24.4 -30.0 17 17 A L H 3> S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.825 135.0 62.0 -62.2 -35.1 -5.7 -20.7 -29.4 18 18 A G H <> S+ 0 0 2 -3,-0.6 4,-1.6 -6,-0.4 -1,-0.2 0.778 101.3 52.8 -61.7 -30.0 -9.4 -20.0 -28.8 19 19 A R H <>S+ 0 0 2 -4,-3.1 5,-1.9 2,-0.2 3,-1.5 0.924 112.4 45.3 -58.0 -46.9 -10.6 -14.7 -19.9 26 26 A V H ><5S+ 0 0 17 -4,-3.0 3,-2.6 1,-0.3 -1,-0.2 0.954 108.0 58.1 -59.8 -48.2 -12.2 -16.7 -17.2 27 27 A A T 3<5S+ 0 0 70 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.478 103.4 56.4 -60.3 -1.3 -9.1 -16.3 -15.1 28 28 A E T < 5S- 0 0 20 -3,-1.5 -25,-1.6 -4,-0.2 -1,-0.3 0.292 125.4 -97.9-111.2 5.2 -9.7 -12.5 -15.5 29 29 A G T < 5S+ 0 0 22 -3,-2.6 -24,-0.7 1,-0.3 -23,-0.5 0.329 82.9 135.5 91.9 -5.9 -13.2 -12.4 -14.0 30 30 A A E < -a 6 0A 1 -5,-1.9 2,-0.4 -6,-0.2 -1,-0.3 -0.105 52.6-132.8 -69.0 170.2 -14.7 -12.5 -17.5 31 31 A R E -a 7 0A 94 -25,-0.7 -23,-2.5 -3,-0.1 2,-0.6 -0.978 22.5-155.3-131.9 117.7 -17.6 -14.7 -18.6 32 32 A V E -ac 8 53A 0 20,-1.7 22,-1.7 -2,-0.4 2,-0.4 -0.846 13.5-165.0-111.7 115.4 -17.2 -16.6 -21.8 33 33 A A E -ac 9 54A 2 -25,-2.2 -23,-2.5 -2,-0.6 2,-0.5 -0.793 21.3-158.3 -86.3 133.0 -19.8 -17.9 -24.2 34 34 A V E -ac 10 55A 0 20,-2.3 22,-2.5 -2,-0.4 2,-0.5 -0.947 14.6-168.7-125.6 116.2 -18.2 -20.4 -26.6 35 35 A L E +ac 11 56A 0 -25,-1.5 -23,-2.0 -2,-0.5 -22,-0.6 -0.896 31.4 140.2 -99.4 125.1 -19.5 -21.5 -30.0 36 36 A D E - c 0 57A 21 20,-1.3 22,-3.0 -2,-0.5 6,-0.0 -0.964 59.2-114.4-157.4 166.8 -17.7 -24.6 -31.5 37 37 A K S S+ 0 0 111 -2,-0.3 2,-0.6 20,-0.2 -1,-0.1 0.765 89.7 85.6 -75.1 -30.6 -18.1 -27.8 -33.4 38 38 A S > - 0 0 25 1,-0.2 4,-0.7 2,-0.1 5,-0.1 -0.678 49.2-176.8 -88.4 115.2 -17.1 -30.1 -30.5 39 39 A A H > S+ 0 0 33 -2,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.833 88.1 46.6 -71.4 -36.2 -19.9 -31.1 -28.1 40 40 A E H > S+ 0 0 122 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.954 111.6 47.6 -72.7 -52.7 -17.4 -33.0 -25.8 41 41 A R H > S+ 0 0 135 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.667 110.5 55.3 -65.9 -16.9 -14.7 -30.4 -25.7 42 42 A L H X S+ 0 0 2 -4,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.837 108.8 46.5 -78.1 -38.9 -17.4 -27.8 -24.9 43 43 A R H X S+ 0 0 125 -4,-1.3 4,-1.8 -3,-0.3 -2,-0.2 0.896 112.1 49.9 -69.8 -40.3 -18.7 -29.8 -21.9 44 44 A E H X S+ 0 0 128 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.866 111.0 51.1 -64.0 -37.3 -15.1 -30.3 -20.7 45 45 A L H X S+ 0 0 0 -4,-1.0 4,-1.1 -5,-0.2 -1,-0.2 0.885 107.5 53.6 -61.4 -42.8 -14.5 -26.6 -21.0 46 46 A E H < S+ 0 0 52 -4,-1.7 5,-0.5 1,-0.2 6,-0.3 0.862 108.8 45.9 -68.0 -40.3 -17.7 -25.8 -19.0 47 47 A V H < S+ 0 0 122 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.726 106.4 62.1 -74.0 -22.7 -16.8 -27.9 -16.0 48 48 A A H < S+ 0 0 58 -4,-1.0 2,-0.4 1,-0.3 -1,-0.2 0.811 115.4 31.9 -67.9 -33.9 -13.3 -26.4 -16.1 49 49 A H S >X S- 0 0 25 -4,-1.1 3,-1.3 -3,-0.2 4,-1.1 -0.734 92.3-147.0-126.3 80.3 -14.9 -23.0 -15.5 50 50 A G T 34 S- 0 0 67 -3,-0.5 -3,-0.1 -2,-0.4 4,-0.1 -0.288 75.9 -22.5 -58.9 100.5 -18.0 -23.7 -13.3 51 51 A G T 34 S+ 0 0 56 -2,-0.6 -1,-0.3 -5,-0.5 3,-0.1 0.426 121.9 88.6 80.3 -0.4 -20.7 -21.2 -14.2 52 52 A N T <4 S+ 0 0 54 -3,-1.3 -20,-1.7 -6,-0.3 2,-0.3 0.475 90.5 42.6 -99.4 -6.4 -18.2 -18.7 -15.6 53 53 A A E < -c 32 0A 7 -4,-1.1 -2,-0.4 -7,-0.3 2,-0.3 -0.989 62.4-168.3-146.1 127.3 -18.3 -20.2 -19.1 54 54 A V E -c 33 0A 11 -22,-1.7 -20,-2.3 -2,-0.3 2,-0.4 -0.854 9.3-156.4-114.3 153.8 -21.1 -21.5 -21.3 55 55 A G E -c 34 0A 10 -2,-0.3 2,-0.5 -22,-0.2 -20,-0.2 -0.981 5.6-165.7-138.8 125.8 -20.8 -23.5 -24.6 56 56 A V E -c 35 0A 12 -22,-2.5 -20,-1.3 -2,-0.4 2,-0.4 -0.940 22.8-129.8-117.0 119.4 -23.2 -23.9 -27.5 57 57 A V E +c 36 0A 67 -2,-0.5 2,-0.3 -22,-0.2 -20,-0.2 -0.489 53.5 122.9 -70.2 121.3 -22.6 -26.6 -30.1 58 58 A G - 0 0 10 -22,-3.0 2,-0.5 -2,-0.4 3,-0.0 -0.942 62.0 -97.6-163.6-179.0 -22.7 -25.2 -33.6 59 59 A D > - 0 0 38 -2,-0.3 3,-2.4 1,-0.1 6,-0.3 -0.958 23.8-148.7-119.2 107.7 -21.2 -24.6 -37.0 60 60 A V T 3 S+ 0 0 5 -2,-0.5 62,-0.2 1,-0.3 61,-0.1 0.728 96.9 64.1 -46.3 -30.3 -19.5 -21.1 -37.3 61 61 A R T 3 S+ 0 0 87 60,-0.1 2,-0.5 4,-0.1 -1,-0.3 0.812 86.9 85.6 -65.0 -32.1 -20.5 -21.1 -41.0 62 62 A S <> - 0 0 36 -3,-2.4 4,-0.6 1,-0.2 5,-0.1 -0.620 66.5-156.7 -75.4 121.6 -24.2 -21.1 -40.1 63 63 A L H >> S+ 0 0 63 -2,-0.5 4,-2.0 2,-0.2 3,-0.6 0.875 98.3 52.8 -56.9 -40.1 -25.6 -17.6 -39.4 64 64 A Q H 3> S+ 0 0 109 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.926 102.9 55.1 -67.2 -46.7 -28.3 -19.3 -37.3 65 65 A D H 3> S+ 0 0 24 -6,-0.3 4,-0.9 1,-0.2 -1,-0.3 0.675 110.6 49.1 -56.1 -21.3 -25.7 -21.2 -35.2 66 66 A Q H S+ 0 0 0 -4,-1.6 4,-3.1 -5,-0.3 5,-0.7 0.962 111.6 46.8 -61.2 -51.0 -24.9 -15.7 -24.1 74 74 A L H X5S+ 0 0 68 -4,-2.6 4,-1.0 3,-0.2 -2,-0.2 0.841 110.6 55.8 -56.3 -36.6 -27.7 -13.2 -23.5 75 75 A A H <5S+ 0 0 78 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.968 119.6 26.8 -61.1 -55.3 -29.6 -15.9 -21.6 76 76 A A H <5S+ 0 0 59 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.799 138.7 22.1 -81.4 -34.7 -26.9 -16.7 -19.1 77 77 A F H <5S- 0 0 34 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.561 85.3-138.2-115.5 -15.7 -25.0 -13.5 -18.9 78 78 A G S < - 0 0 10 -2,-0.2 3,-1.8 61,-0.1 63,-0.1 0.113 48.5-108.2-110.0 16.9 -5.0 -25.0 -46.1 92 92 A Y T 3 - 0 0 187 1,-0.3 3,-0.1 60,-0.1 59,-0.1 0.755 62.3 -79.7 60.0 26.0 -1.8 -26.9 -45.3 93 93 A S T 3 S- 0 0 36 1,-0.2 -1,-0.3 57,-0.1 2,-0.1 0.757 78.5-179.6 51.7 27.3 0.1 -24.0 -46.8 94 94 A T < - 0 0 31 -3,-1.8 60,-0.3 58,-0.1 -1,-0.2 -0.354 22.9-127.0 -64.9 128.7 -0.8 -25.7 -50.2 95 95 A A >> - 0 0 46 57,-0.2 3,-1.6 -3,-0.1 4,-0.8 -0.341 18.7-115.8 -72.7 155.2 0.6 -23.9 -53.3 96 96 A L G >4 S+ 0 0 120 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.889 117.9 57.4 -57.0 -42.5 -1.8 -22.9 -56.1 97 97 A A G 34 S+ 0 0 100 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.580 109.6 47.5 -65.6 -10.5 0.1 -25.3 -58.5 98 98 A D G <4 S+ 0 0 116 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.499 83.7 98.6-108.8 -11.2 -0.8 -28.0 -55.9 99 99 A L S << S- 0 0 26 -3,-0.9 5,-0.1 -4,-0.8 2,-0.1 -0.727 80.1-128.1 -75.9 112.0 -4.5 -27.2 -55.5 100 100 A P >> - 0 0 54 0, 0.0 3,-2.4 0, 0.0 4,-2.0 -0.353 8.3-119.9 -73.8 146.8 -6.0 -29.8 -57.9 101 101 A E T 34 S+ 0 0 180 1,-0.3 4,-0.3 2,-0.2 -2,-0.0 0.732 113.6 48.9 -54.1 -30.3 -8.5 -28.8 -60.6 102 102 A D T 34 S+ 0 0 126 1,-0.1 -1,-0.3 2,-0.1 4,-0.1 0.425 118.3 39.8 -90.9 -0.2 -11.3 -31.0 -59.1 103 103 A K T <> S+ 0 0 113 -3,-2.4 4,-3.0 2,-0.1 3,-0.4 0.622 88.6 85.4-118.6 -24.3 -10.8 -29.7 -55.5 104 104 A I H X S+ 0 0 49 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.835 91.3 50.4 -52.7 -39.8 -10.1 -26.0 -55.9 105 105 A D H > S+ 0 0 115 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.875 115.8 40.8 -69.8 -39.7 -13.9 -25.1 -55.9 106 106 A A H > S+ 0 0 58 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.909 116.0 50.5 -71.4 -45.6 -14.7 -27.1 -52.8 107 107 A A H X S+ 0 0 31 -4,-3.0 4,-2.3 2,-0.2 5,-0.3 0.893 109.8 50.7 -61.8 -44.4 -11.5 -26.0 -51.0 108 108 A F H X S+ 0 0 93 -4,-2.5 4,-2.8 -5,-0.3 5,-0.3 0.979 112.5 45.9 -54.2 -58.1 -12.2 -22.3 -51.7 109 109 A D H X S+ 0 0 70 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.903 113.7 47.8 -57.3 -47.4 -15.7 -22.5 -50.4 110 110 A D H X S+ 0 0 88 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.952 116.1 42.1 -60.3 -52.2 -14.9 -24.4 -47.2 111 111 A I H X S+ 0 0 6 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.880 118.0 46.5 -66.2 -36.6 -11.9 -22.2 -46.2 112 112 A F H X>S+ 0 0 43 -4,-2.8 5,-2.6 -5,-0.3 4,-1.3 0.821 108.5 55.0 -76.6 -31.3 -13.8 -19.0 -47.1 113 113 A H H <5S+ 0 0 56 -4,-2.5 5,-0.4 -5,-0.3 -1,-0.2 0.801 117.3 36.9 -67.0 -30.8 -17.0 -19.9 -45.3 114 114 A V H <5S+ 0 0 10 -4,-1.3 -2,-0.2 -5,-0.2 5,-0.2 0.889 123.2 36.6 -89.7 -45.4 -15.1 -20.5 -42.1 115 115 A N H <5S+ 0 0 0 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.802 136.5 12.6 -83.3 -31.8 -12.4 -17.8 -42.0 116 116 A V T X5S+ 0 0 22 -4,-1.3 4,-2.2 -5,-0.3 -3,-0.2 0.782 131.6 42.3-110.8 -56.8 -14.4 -14.9 -43.6 117 117 A K H > S+ 0 0 2 -5,-0.4 4,-1.7 -6,-0.3 -1,-0.2 0.925 109.4 45.4 -59.4 -45.5 -17.8 -17.3 -40.1 119 119 A Y H > S+ 0 0 1 2,-0.2 4,-1.9 -5,-0.2 -2,-0.2 0.891 110.2 54.4 -65.0 -43.3 -16.5 -14.0 -38.9 120 120 A I H X S+ 0 0 79 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.953 108.9 46.7 -57.2 -54.4 -19.2 -12.0 -40.7 121 121 A H H X S+ 0 0 29 -4,-2.2 4,-4.5 1,-0.2 5,-0.3 0.899 107.4 57.4 -58.7 -44.2 -22.1 -13.9 -39.2 122 122 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.943 112.0 41.3 -50.3 -52.3 -20.7 -13.6 -35.7 123 123 A V H X S+ 0 0 5 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.856 116.8 49.9 -65.2 -37.0 -20.6 -9.8 -36.0 124 124 A K H >< S+ 0 0 138 -4,-2.5 3,-0.6 -5,-0.2 -2,-0.2 0.939 112.7 47.0 -62.5 -50.3 -24.0 -9.9 -37.7 125 125 A A H 3< S+ 0 0 14 -4,-4.5 4,-0.3 1,-0.2 -2,-0.2 0.906 119.3 38.2 -57.4 -47.7 -25.4 -12.2 -34.9 126 126 A C H 3X S+ 0 0 2 -4,-2.6 4,-2.8 -5,-0.3 5,-0.3 0.458 86.1 101.6 -88.5 -3.0 -24.1 -10.1 -32.0 127 127 A L H S+ 0 0 61 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.903 116.5 45.3 -48.5 -46.8 -27.8 -6.0 -31.5 129 129 A A H > S+ 0 0 9 -4,-0.3 4,-1.0 2,-0.2 -49,-0.5 0.817 114.3 47.0 -70.8 -34.8 -26.0 -7.1 -28.3 130 130 A L H X>S+ 0 0 0 -4,-2.8 5,-1.6 2,-0.2 4,-1.3 0.904 112.7 47.6 -75.4 -44.3 -22.8 -5.2 -29.0 131 131 A V H <5S+ 0 0 5 -4,-2.8 3,-0.3 -5,-0.3 -2,-0.2 0.910 110.5 55.2 -58.7 -44.5 -24.6 -1.9 -30.0 132 132 A S H <5S+ 0 0 72 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.2 0.813 119.9 30.2 -55.8 -35.6 -26.7 -2.4 -26.8 133 133 A S H <5S- 0 0 25 -4,-1.0 -1,-0.2 -53,-0.3 -2,-0.2 0.399 101.3-129.2-109.3 -0.8 -23.5 -2.7 -24.7 134 134 A R T <5 + 0 0 137 -4,-1.3 -3,-0.2 -3,-0.3 43,-0.1 0.901 59.0 145.2 52.5 47.7 -21.3 -0.4 -26.8 135 135 A G < - 0 0 2 -5,-1.6 43,-1.3 -55,-0.3 2,-0.3 0.019 39.6-104.1 -99.2-156.2 -18.6 -3.1 -26.8 136 136 A S E -de 82 178A 0 -55,-2.4 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