==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-OCT-02 1IZ9 . COMPND 2 MOLECULE: MALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR R.HIROSE,T.HASEGAWA,A.YAMANO,S.KURAMITSU,K.HAMADA,RIKEN . 654 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 478 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 8.3 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 . 4 0.6 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 . 42 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.6 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 2 0 2 0 0 0 2 2 2 0 0 2 3 1 0 0 0 0 2 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 2 0 4 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 . 5 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 0 0 1 1 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 0 221 0, 0.0 2,-0.3 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 150.7 -8.1 38.6 61.2 2 2 A K - 0 0 96 31,-0.8 3,-0.1 1,-0.1 0, 0.0 -0.671 360.0-110.0 -90.8 145.5 -4.5 37.4 60.6 3 3 A A - 0 0 73 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.478 45.3 -96.9 -71.1 141.9 -1.8 39.8 59.5 4 4 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 32,-0.2 -0.238 34.1-150.6 -60.3 144.3 -0.7 39.3 55.9 5 5 A V E -a 36 0A 23 30,-1.6 32,-2.2 -3,-0.1 2,-0.5 -0.881 16.3-122.2-114.1 149.8 2.4 37.1 55.2 6 6 A R E -a 37 0A 85 74,-0.4 76,-2.5 -2,-0.3 77,-1.9 -0.832 22.5-166.2 -99.2 125.2 4.6 37.7 52.1 7 7 A V E -ab 38 83A 0 30,-3.0 32,-2.6 -2,-0.5 2,-0.4 -0.933 3.5-160.0-112.6 118.7 5.2 34.8 49.7 8 8 A A E -ab 39 84A 0 75,-3.0 77,-3.1 -2,-0.6 2,-0.4 -0.810 10.3-178.0 -97.4 135.3 8.0 35.1 47.2 9 9 A V E -ab 40 85A 0 30,-2.0 32,-2.5 -2,-0.4 3,-0.4 -0.995 8.5-159.0-135.2 127.8 7.8 32.8 44.1 10 10 A T E S+a 41 0A 2 75,-2.1 77,-0.3 -2,-0.4 32,-0.2 -0.562 77.4 34.6 -98.5 167.9 10.5 32.7 41.4 11 11 A G S > S+ 0 0 14 30,-0.5 3,-1.8 76,-0.2 6,-0.5 0.852 77.1 163.2 55.5 33.3 10.0 31.4 37.8 12 12 A A T 3 + 0 0 0 29,-1.9 9,-0.2 -3,-0.4 30,-0.1 0.677 63.5 51.0 -59.3 -25.2 6.5 32.9 38.3 13 13 A A T 3 S+ 0 0 27 28,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.409 93.5 99.9 -94.8 3.3 5.5 33.0 34.6 14 14 A G S <> S- 0 0 32 -3,-1.8 4,-2.2 1,-0.1 5,-0.1 -0.208 90.6 -95.0 -81.5 176.4 6.5 29.4 34.0 15 15 A Q H > S+ 0 0 121 2,-0.2 4,-1.2 1,-0.2 5,-0.2 0.894 123.2 46.4 -58.8 -48.1 4.2 26.3 33.9 16 16 A I H >> S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 3,-0.6 0.937 113.7 50.0 -62.7 -44.8 4.5 25.3 37.6 17 17 A G H 3> S+ 0 0 0 -6,-0.5 4,-2.8 1,-0.2 5,-0.3 0.884 105.2 57.6 -60.9 -36.9 4.0 28.9 38.7 18 18 A Y H 3< S+ 0 0 26 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.793 113.8 37.9 -65.4 -28.9 0.9 29.2 36.5 19 19 A S H S+ 0 0 7 -4,-0.4 4,-1.3 -5,-0.3 -1,-0.2 0.859 109.8 49.1 -64.3 -35.2 -3.9 30.9 41.8 23 23 A R H <>S+ 0 0 16 -4,-0.7 5,-2.4 -3,-0.4 6,-0.4 0.849 111.1 50.2 -73.9 -32.2 -4.3 28.2 44.5 24 24 A I H ><5S+ 0 0 3 -4,-1.6 3,-1.9 1,-0.2 5,-0.3 0.943 111.0 48.5 -67.8 -46.8 -2.0 30.1 46.9 25 25 A A H 3<5S+ 0 0 1 -4,-2.5 39,-0.4 1,-0.3 -1,-0.2 0.794 104.9 60.1 -63.8 -27.3 -4.1 33.2 46.4 26 26 A A T 3<5S- 0 0 8 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.508 121.4-110.2 -77.6 -4.7 -7.2 31.2 47.0 27 27 A G T <>5S+ 0 0 4 -3,-1.9 4,-1.0 -4,-0.1 -3,-0.2 0.653 79.5 129.7 86.1 17.7 -5.9 30.4 50.4 28 28 A E T 4< - 0 0 18 -4,-1.0 3,-1.6 1,-0.1 -1,-0.3 -0.047 35.2 -92.5 111.5 147.7 -5.4 28.7 55.3 32 32 A K T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.1 0.540 123.6 54.1 -71.1 -5.9 -8.6 30.5 54.4 33 33 A D T 3 S+ 0 0 89 -6,-0.1 -31,-0.8 -3,-0.1 -1,-0.3 0.303 90.4 90.2-108.4 6.9 -8.1 32.9 57.2 34 34 A Q < - 0 0 21 -3,-1.6 -4,-0.2 -7,-0.1 -1,-0.1 -0.853 65.0-151.8-112.5 101.9 -4.6 33.9 56.1 35 35 A P - 0 0 26 0, 0.0 -30,-1.6 0, 0.0 2,-0.3 -0.347 18.0-154.1 -65.7 148.0 -4.2 36.9 53.7 36 36 A V E -ac 5 65A 4 28,-2.9 30,-1.8 -32,-0.2 31,-1.0 -0.940 17.5-152.8-130.6 150.4 -1.2 36.8 51.4 37 37 A I E -ac 6 67A 26 -32,-2.2 -30,-3.0 -2,-0.3 2,-0.5 -0.987 21.6-147.5-116.9 120.9 1.0 39.2 49.5 38 38 A L E -ac 7 68A 0 29,-2.1 31,-2.8 -2,-0.5 2,-0.6 -0.820 12.5-171.2 -96.5 125.7 2.6 37.7 46.4 39 39 A Q E -ac 8 69A 3 -32,-2.6 -30,-2.0 -2,-0.5 2,-0.4 -0.944 17.3-161.5-116.4 104.3 6.0 38.9 45.4 40 40 A L E -ac 9 70A 0 29,-3.4 31,-2.7 -2,-0.6 2,-0.4 -0.738 8.6-167.2 -97.9 137.0 6.8 37.5 42.0 41 41 A L E +ac 10 71A 9 -32,-2.5 -29,-1.9 -2,-0.4 -30,-0.5 -0.958 14.1 157.6-124.4 138.7 10.2 37.1 40.3 42 42 A E - 0 0 25 29,-1.4 5,-0.1 -2,-0.4 -32,-0.0 -0.928 45.5 -91.1-147.0 166.5 11.1 36.3 36.7 43 43 A I > - 0 0 96 -2,-0.3 3,-2.1 1,-0.1 4,-0.4 -0.469 48.7-101.7 -77.1 156.4 14.1 36.8 34.4 44 44 A P G > S+ 0 0 84 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.852 120.1 58.5 -46.5 -43.0 14.0 40.1 32.4 45 45 A Q G 3 S+ 0 0 156 1,-0.2 4,-0.2 2,-0.1 3,-0.2 0.678 107.9 46.4 -64.5 -18.1 12.9 38.2 29.2 46 46 A A G <> S+ 0 0 20 -3,-2.1 4,-2.7 1,-0.1 -1,-0.2 0.358 79.0 99.9-106.7 5.0 9.8 36.9 30.9 47 47 A M H <> S+ 0 0 32 -3,-1.3 4,-1.9 -4,-0.4 -1,-0.1 0.831 81.0 55.3 -60.8 -33.1 8.6 40.1 32.6 48 48 A K H > S+ 0 0 137 -4,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.946 111.2 44.0 -64.2 -47.2 6.0 40.7 29.8 49 49 A A H > S+ 0 0 30 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.908 110.7 54.8 -63.6 -42.2 4.5 37.3 30.3 50 50 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.3 -1,-0.2 0.873 102.6 58.0 -59.5 -35.1 4.6 37.8 34.1 51 51 A E H X S+ 0 0 94 -4,-1.9 4,-1.7 1,-0.2 -1,-0.3 0.883 104.7 51.2 -60.6 -39.6 2.6 41.0 33.6 52 52 A G H X S+ 0 0 0 -4,-1.3 4,-1.7 -3,-0.4 -1,-0.2 0.858 108.3 51.0 -66.0 -35.7 -0.0 38.9 31.9 53 53 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.892 106.5 54.3 -69.1 -40.1 -0.1 36.5 34.9 54 54 A V H X S+ 0 0 20 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.900 106.9 52.5 -60.1 -40.1 -0.5 39.4 37.3 55 55 A M H X S+ 0 0 33 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.907 108.1 49.5 -64.4 -40.6 -3.6 40.5 35.3 56 56 A E H < S+ 0 0 0 -4,-1.7 4,-0.2 1,-0.2 -1,-0.2 0.889 109.0 53.2 -65.6 -37.0 -5.2 37.1 35.5 57 57 A L H ><>S+ 0 0 1 -4,-2.2 3,-1.3 1,-0.2 5,-0.6 0.908 110.1 47.0 -63.4 -42.4 -4.6 37.1 39.3 58 58 A E H ><5S+ 0 0 45 -4,-2.2 3,-1.9 1,-0.3 -1,-0.2 0.911 105.8 61.5 -64.3 -39.6 -6.3 40.4 39.6 59 59 A D T 3<5S+ 0 0 0 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.511 93.1 64.0 -67.7 -1.9 -9.1 39.1 37.4 60 60 A C T < 5S- 0 0 0 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.534 94.3-142.0 -95.0 -10.3 -9.9 36.3 40.0 61 61 A A T < 5 - 0 0 9 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.896 25.3-169.8 48.9 49.1 -11.0 38.9 42.6 62 62 A F > < - 0 0 13 -5,-0.6 3,-1.1 1,-0.2 -1,-0.2 -0.572 18.4-154.4 -73.1 118.2 -9.4 36.9 45.4 63 63 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 441,-0.1 0.768 93.3 53.3 -65.6 -23.5 -10.4 38.3 48.8 64 64 A L T 3 S+ 0 0 30 -39,-0.4 -28,-2.9 -29,-0.1 2,-1.5 0.553 79.6 99.9 -88.7 -7.2 -7.2 37.0 50.4 65 65 A L E < +c 36 0A 33 -3,-1.1 -28,-0.2 -30,-0.2 -1,-0.1 -0.633 44.0 169.6 -82.0 91.9 -4.8 38.5 47.9 66 66 A A E + 0 0 61 -30,-1.8 2,-0.3 -2,-1.5 -29,-0.2 0.551 63.5 6.7 -81.3 -9.8 -3.7 41.6 50.0 67 67 A G E -c 37 0A 22 -31,-1.0 -29,-2.1 -3,-0.1 2,-0.3 -0.965 56.4-165.1-167.6 154.6 -0.9 42.6 47.7 68 68 A L E +c 38 0A 48 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.910 14.4 167.9-152.3 119.0 0.7 41.7 44.4 69 69 A E E -c 39 0A 93 -31,-2.8 -29,-3.4 -2,-0.3 2,-0.4 -0.997 13.3-163.9-137.2 138.9 4.1 42.8 43.1 70 70 A A E +c 40 0A 31 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.974 21.3 152.4-123.6 136.3 6.2 41.6 40.1 71 71 A T E -c 41 0A 15 -31,-2.7 -29,-1.4 -2,-0.4 -2,-0.0 -0.958 46.3-140.9-154.4 168.4 9.9 42.3 39.6 72 72 A D S S+ 0 0 81 -2,-0.3 -31,-0.1 -31,-0.2 -1,-0.0 0.198 81.4 92.4-116.1 10.7 13.1 41.0 38.0 73 73 A D >> - 0 0 68 1,-0.1 4,-2.5 -30,-0.1 3,-1.3 -0.919 62.4-156.4-111.3 113.7 15.2 42.0 41.1 74 74 A P H 3> S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.839 94.2 59.6 -55.7 -35.8 15.7 39.3 43.7 75 75 A K H 34 S+ 0 0 108 2,-0.2 4,-0.1 1,-0.2 37,-0.0 0.750 111.9 40.4 -67.3 -22.8 16.4 41.9 46.4 76 76 A V H X4 S+ 0 0 52 -3,-1.3 3,-1.0 2,-0.1 -1,-0.2 0.875 114.7 51.0 -88.0 -46.3 12.9 43.4 45.8 77 77 A A H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -38,-0.1 0.835 115.4 42.1 -60.7 -35.4 11.1 40.0 45.4 78 78 A F T >< S+ 0 0 0 -4,-2.4 3,-2.2 -5,-0.2 -1,-0.2 0.431 80.4 134.4 -94.3 2.0 12.5 38.6 48.6 79 79 A K T < S- 0 0 115 -3,-1.0 41,-0.3 1,-0.3 3,-0.1 -0.315 89.1 -15.5 -58.6 119.6 12.1 41.7 50.8 80 80 A D T 3 S+ 0 0 62 39,-3.1 -74,-0.4 1,-0.2 -1,-0.3 0.763 93.6 175.2 57.2 27.0 10.6 40.8 54.1 81 81 A A < - 0 0 0 -3,-2.2 40,-1.7 1,-0.2 -1,-0.2 -0.424 26.1-172.7 -67.9 135.0 9.6 37.4 52.7 82 82 A D S S+ 0 0 35 -76,-2.5 43,-2.2 1,-0.3 2,-0.3 0.747 79.3 20.8 -93.1 -33.4 8.0 35.0 55.1 83 83 A Y E -bd 7 125A 35 -77,-1.9 -75,-3.0 41,-0.2 2,-0.4 -0.985 66.2-166.1-137.1 145.2 8.1 32.2 52.6 84 84 A A E -bd 8 126A 0 41,-2.3 43,-2.6 -2,-0.3 2,-0.8 -0.952 4.3-166.2-138.4 115.5 10.1 31.7 49.4 85 85 A L E -bd 9 127A 0 -77,-3.1 -75,-2.1 -2,-0.4 2,-1.4 -0.884 10.6-158.7-102.9 105.5 9.3 29.1 46.7 86 86 A L E + d 0 128A 0 41,-2.8 43,-2.6 -2,-0.8 44,-1.9 -0.696 34.1 147.1 -89.3 89.7 12.4 28.8 44.5 87 87 A V + 0 0 15 -2,-1.4 -76,-0.2 -77,-0.3 -1,-0.2 0.842 41.4 86.8 -91.6 -42.4 10.8 27.4 41.3 88 88 A G + 0 0 21 -3,-0.3 2,-0.3 -47,-0.1 42,-0.2 -0.393 52.9 160.0 -66.6 134.4 12.9 29.0 38.6 89 89 A A - 0 0 32 -2,-0.1 42,-0.1 40,-0.1 16,-0.0 -0.845 48.5 -56.0-142.0 178.3 16.1 27.1 37.6 90 90 A A - 0 0 14 -2,-0.3 2,-0.4 41,-0.3 15,-0.1 -0.396 52.7-128.0 -64.0 128.3 18.6 26.9 34.7 91 91 A P - 0 0 104 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.660 24.8-120.3 -79.4 127.0 16.9 26.0 31.4 92 92 A R - 0 0 179 -2,-0.4 2,-0.2 1,-0.0 5,-0.0 -0.536 39.2-178.2 -71.8 124.9 18.6 23.1 29.8 93 93 A K > - 0 0 131 -2,-0.4 3,-1.1 4,-0.1 2,-0.2 -0.635 32.6 -74.3-117.1 176.7 19.9 24.0 26.3 94 94 A A T 3 S+ 0 0 97 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.448 114.2 13.3 -74.0 141.0 21.7 22.3 23.4 95 95 A G T 3 S+ 0 0 79 1,-0.3 2,-0.6 -2,-0.2 -1,-0.2 0.464 93.2 136.3 74.6 -0.3 25.4 21.5 23.8 96 96 A M < - 0 0 28 -3,-1.1 -1,-0.3 4,-0.1 2,-0.1 -0.721 41.3-154.2 -85.8 116.6 25.0 22.2 27.5 97 97 A E > - 0 0 120 -2,-0.6 4,-2.2 -3,-0.1 5,-0.2 -0.240 31.2 -97.0 -83.8 174.6 26.8 19.6 29.6 98 98 A R H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.916 126.5 46.4 -55.7 -48.0 26.2 18.4 33.2 99 99 A R H > S+ 0 0 145 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.808 109.6 54.9 -67.3 -30.6 28.8 20.8 34.5 100 100 A D H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 107.4 49.7 -69.7 -37.9 27.5 23.6 32.4 101 101 A L H X S+ 0 0 29 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.895 109.5 52.7 -66.2 -39.9 24.1 23.2 34.0 102 102 A L H X S+ 0 0 6 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.889 108.1 50.6 -62.9 -40.9 25.7 23.2 37.4 103 103 A Q H X S+ 0 0 97 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.948 112.4 44.3 -63.9 -50.3 27.4 26.5 36.8 104 104 A V H X S+ 0 0 44 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.928 118.7 43.7 -61.8 -44.4 24.4 28.3 35.5 105 105 A N H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.892 110.2 57.9 -66.6 -37.9 22.3 26.9 38.4 106 106 A G H X S+ 0 0 0 -4,-2.8 4,-1.4 -5,-0.3 5,-0.2 0.907 106.7 48.1 -57.1 -42.8 25.1 27.6 40.7 107 107 A K H X S+ 0 0 139 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.900 111.9 48.9 -65.1 -43.9 25.0 31.3 39.7 108 108 A I H X S+ 0 0 46 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.961 115.3 41.2 -63.5 -52.2 21.2 31.6 40.2 109 109 A F H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.690 111.5 54.5 -75.0 -16.0 21.1 30.0 43.6 110 110 A T H X S+ 0 0 23 -4,-1.4 4,-2.6 -5,-0.3 -1,-0.2 0.931 113.2 44.6 -77.0 -44.8 24.2 31.7 45.0 111 111 A E H X S+ 0 0 96 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.893 117.2 44.0 -62.5 -42.8 22.6 35.0 44.1 112 112 A Q H X S+ 0 0 16 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.908 111.4 53.9 -71.7 -38.8 19.2 34.1 45.4 113 113 A G H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.939 111.6 46.1 -58.6 -45.7 20.7 32.6 48.6 114 114 A R H X S+ 0 0 157 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.895 110.6 51.7 -64.0 -42.9 22.5 35.9 49.2 115 115 A A H X>S+ 0 0 6 -4,-2.1 4,-3.0 2,-0.2 5,-0.5 0.919 109.5 50.5 -61.0 -44.1 19.5 38.1 48.5 116 116 A L H X5S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.933 109.1 51.3 -58.5 -47.3 17.4 36.0 51.0 117 117 A A H <5S+ 0 0 14 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.815 117.2 41.6 -60.4 -29.9 20.1 36.4 53.6 118 118 A E H <5S+ 0 0 122 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.910 130.4 12.7 -87.0 -45.5 20.1 40.1 53.0 119 119 A V H <5S+ 0 0 29 -4,-3.0 -39,-3.1 -5,-0.1 -3,-0.2 0.591 101.1 88.0-113.5 -12.2 16.5 41.2 52.7 120 120 A A S < - 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