==== 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 05-APR-01 1IE3 . COMPND 2 MOLECULE: MALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.K.BELL,H.P.YENNAWAR,S.K.WRIGHT,J.R.THOMPSON,R.E.VIOLA, . 1248 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 929 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 0.3 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 . 3 0.2 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 . 92 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 462 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.3 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 0 0 1 5 3 0 1 3 5 4 2 2 0 4 0 0 1 4 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 . 8 0 4 4 0 0 3 1 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 0 0 0 0 4 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 62 0, 0.0 28,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 94.6 16.9 14.4 59.3 2 2 A K E -a 29 0A 18 67,-0.4 69,-2.9 26,-0.2 70,-1.9 -0.887 360.0-168.5-107.4 123.6 16.9 12.8 62.8 3 3 A V E -ab 30 72A 2 26,-2.6 28,-2.3 -2,-0.5 2,-0.4 -0.924 5.2-159.1-111.3 132.3 15.4 9.4 63.4 4 4 A A E -ab 31 73A 0 68,-3.6 70,-3.1 -2,-0.5 2,-0.5 -0.891 1.3-160.4-112.2 140.0 14.8 8.0 66.9 5 5 A V E > -ab 32 74A 0 26,-2.1 28,-2.7 -2,-0.4 3,-0.6 -0.978 3.3-160.7-122.3 118.9 14.4 4.4 67.8 6 6 A L E 3 S+ab 33 75A 0 68,-2.7 70,-2.6 -2,-0.5 71,-0.5 -0.888 82.3 26.2-101.6 123.4 12.8 3.4 71.1 7 7 A G T > S+ 0 0 6 26,-3.0 3,-1.2 -2,-0.6 6,-0.5 0.740 77.0 154.5 93.8 32.2 13.6 -0.2 72.2 8 8 A A T < + 0 0 0 25,-2.1 9,-0.2 -3,-0.6 26,-0.2 0.759 60.9 62.9 -63.8 -32.1 16.8 -0.1 70.3 9 9 A A T 3 S+ 0 0 18 24,-0.2 -1,-0.2 4,-0.2 25,-0.1 0.595 89.3 95.0 -72.1 -10.3 18.6 -2.7 72.4 10 10 A G S <> S- 0 0 30 -3,-1.2 4,-3.2 1,-0.1 5,-0.3 -0.296 93.3 -98.6 -81.5 166.9 16.1 -5.4 71.4 11 11 A G H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.930 127.2 38.2 -45.0 -59.9 16.2 -8.0 68.7 12 12 A I H > S+ 0 0 35 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.887 116.1 56.5 -60.3 -38.6 14.2 -5.9 66.3 13 13 A G H > S+ 0 0 0 -6,-0.5 4,-2.8 63,-0.2 -2,-0.2 0.892 107.8 44.0 -61.3 -44.6 15.9 -2.7 67.5 14 14 A Q H X S+ 0 0 53 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.899 113.8 50.0 -70.0 -39.6 19.4 -3.9 66.8 15 15 A A H X S+ 0 0 6 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.785 115.6 45.2 -68.3 -26.6 18.6 -5.2 63.3 16 16 A L H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.903 112.7 47.7 -82.5 -45.1 16.8 -1.9 62.6 17 17 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 -9,-0.2 -2,-0.2 0.907 112.2 52.7 -61.5 -42.4 19.6 0.3 63.9 18 18 A L H X S+ 0 0 1 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.949 113.0 41.6 -57.3 -53.9 22.1 -1.7 62.0 19 19 A L H < S+ 0 0 3 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.828 115.2 51.3 -64.7 -35.1 20.3 -1.4 58.7 20 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 3,-0.5 0.836 104.0 57.4 -72.1 -34.4 19.5 2.3 59.2 21 21 A K H < S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.866 115.4 37.1 -64.4 -36.5 23.1 3.2 60.0 22 22 A T T < S+ 0 0 42 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.427 126.1 37.0 -97.4 0.2 24.2 1.8 56.7 23 23 A Q T 4 S+ 0 0 92 -3,-0.5 -2,-0.2 -4,-0.4 -3,-0.2 0.659 82.3 102.7-123.8 -27.0 21.2 3.0 54.6 24 24 A L S < S- 0 0 11 -4,-2.6 28,-0.1 -5,-0.1 3,-0.1 -0.242 84.0 -93.9 -56.4 149.7 20.0 6.4 55.9 25 25 A P > - 0 0 48 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.183 54.6 -80.9 -62.3 163.1 21.1 9.3 53.6 26 26 A S T 3 S+ 0 0 97 1,-0.2 27,-0.2 -3,-0.1 3,-0.1 -0.320 116.2 26.6 -66.0 148.0 24.3 11.1 54.5 27 27 A G T 3 S+ 0 0 44 25,-2.5 -1,-0.2 1,-0.3 26,-0.2 0.197 91.7 136.1 85.7 -17.6 24.3 13.7 57.2 28 28 A S < - 0 0 3 -3,-1.3 26,-1.2 24,-0.5 2,-0.4 -0.221 47.7-137.2 -61.3 151.3 21.3 11.9 58.7 29 29 A E E -ac 2 54A 63 -28,-2.5 -26,-2.6 24,-0.2 2,-0.4 -0.914 14.7-167.2-118.1 143.2 21.2 11.5 62.4 30 30 A L E -ac 3 55A 1 24,-1.9 26,-1.6 -2,-0.4 2,-0.4 -0.968 3.6-175.4-134.3 118.1 20.2 8.4 64.4 31 31 A S E -ac 4 56A 2 -28,-2.3 -26,-2.1 -2,-0.4 2,-0.4 -0.919 9.9-154.7-114.8 138.9 19.5 8.2 68.1 32 32 A L E -ac 5 57A 0 24,-3.4 26,-1.2 -2,-0.4 2,-0.4 -0.899 10.5-176.3-113.9 141.1 18.8 5.0 70.0 33 33 A Y E +ac 6 58A 7 -28,-2.7 -26,-3.0 -2,-0.4 -25,-2.1 -0.997 15.5 142.6-137.0 140.9 16.9 4.7 73.3 34 34 A D - 0 0 24 24,-1.2 26,-0.2 -2,-0.4 5,-0.1 -0.924 50.2-124.7-168.8 149.6 16.1 1.7 75.5 35 35 A I S S+ 0 0 131 -2,-0.3 25,-0.3 24,-0.2 24,-0.1 0.649 82.5 104.4 -77.2 -13.3 15.9 1.2 79.3 36 36 A A S > S- 0 0 33 1,-0.1 3,-1.8 23,-0.1 -2,-0.1 -0.507 77.1-132.1 -69.5 131.3 18.5 -1.6 79.0 37 37 A P T 3 S+ 0 0 91 0, 0.0 4,-0.3 0, 0.0 494,-0.1 0.820 101.2 66.7 -52.8 -35.9 21.9 -0.4 80.3 38 38 A V T >> S+ 0 0 39 1,-0.2 4,-1.6 492,-0.2 3,-1.4 0.647 73.0 95.3 -62.2 -16.7 23.7 -1.8 77.2 39 39 A T H <> S+ 0 0 0 -3,-1.8 4,-1.8 1,-0.3 -1,-0.2 0.855 79.0 53.0 -49.3 -46.3 22.0 0.8 74.8 40 40 A P H 3> S+ 0 0 46 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.851 110.4 51.6 -63.7 -25.7 24.8 3.4 74.8 41 41 A G H <> S+ 0 0 0 -3,-1.4 4,-2.8 488,-0.5 -2,-0.2 0.844 101.0 58.4 -76.1 -36.5 27.2 0.6 73.8 42 42 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.936 107.6 49.6 -57.4 -44.0 25.0 -0.6 70.9 43 43 A A H X S+ 0 0 4 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.893 109.2 50.4 -60.4 -43.7 25.5 2.9 69.6 44 44 A V H X S+ 0 0 32 -4,-1.3 4,-0.6 1,-0.2 -1,-0.2 0.900 108.8 53.0 -61.6 -41.5 29.3 2.8 70.1 45 45 A D H >< S+ 0 0 0 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.894 113.0 43.5 -61.0 -42.3 29.3 -0.6 68.2 46 46 A L H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.762 101.6 67.9 -76.8 -26.1 27.4 1.0 65.3 47 47 A S H 3< S+ 0 0 43 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.665 88.6 66.7 -67.7 -17.2 29.5 4.2 65.3 48 48 A H T << S+ 0 0 1 -4,-0.6 421,-0.3 -3,-0.6 -1,-0.3 0.566 78.9 97.3 -80.3 -7.5 32.5 2.2 64.1 49 49 A I S < S- 0 0 4 -3,-1.6 2,-1.9 -4,-0.1 417,-0.1 -0.718 84.2-125.3 -83.8 124.3 30.7 1.6 60.9 50 50 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.402 62.4 121.5 -77.0 83.4 32.0 4.1 58.3 51 51 A T S S- 0 0 38 -2,-1.9 2,-2.0 2,-0.2 -29,-0.1 -0.916 74.4-105.3-135.4 159.2 28.8 5.9 57.0 52 52 A A S S+ 0 0 21 -2,-0.3 -25,-2.5 -28,-0.1 -24,-0.5 -0.353 84.4 109.5 -81.4 58.4 27.8 9.5 57.0 53 53 A V - 0 0 7 -2,-2.0 -24,-0.2 -27,-0.2 -2,-0.2 -0.898 60.4-143.7-139.4 108.3 25.3 9.0 59.9 54 54 A K E -c 29 0A 112 -26,-1.2 -24,-1.9 -2,-0.4 2,-0.3 -0.314 25.2-172.3 -63.2 152.7 25.8 10.3 63.4 55 55 A I E +c 30 0A 21 -26,-0.2 2,-0.3 2,-0.0 -24,-0.2 -0.984 12.6 175.1-154.0 139.6 24.5 7.9 66.1 56 56 A K E -c 31 0A 129 -26,-1.6 -24,-3.4 -2,-0.3 2,-0.3 -0.985 13.9-149.5-143.1 152.3 24.1 8.0 69.9 57 57 A G E -c 32 0A 17 -2,-0.3 2,-0.3 -17,-0.2 -24,-0.2 -0.890 13.2-179.0-122.8 152.7 22.6 5.8 72.5 58 58 A F E -c 33 0A 55 -26,-1.2 -24,-1.2 -2,-0.3 2,-0.2 -0.983 3.9-175.6-147.0 155.3 20.9 6.6 75.8 59 59 A S + 0 0 37 -2,-0.3 3,-0.2 -26,-0.2 -24,-0.2 -0.614 36.5 85.0-133.4-166.6 19.4 4.7 78.7 60 60 A G S S- 0 0 42 -25,-0.3 -26,-0.1 -2,-0.2 -2,-0.1 -0.370 90.6 -67.7 96.7 180.0 17.5 5.6 81.8 61 61 A E S S+ 0 0 178 -2,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.606 113.7 73.4 -85.7 -12.7 13.8 6.3 82.4 62 62 A D + 0 0 78 -3,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.906 50.1 179.2-109.6 122.4 13.9 9.5 80.4 63 63 A A >> + 0 0 0 -2,-0.5 4,-1.9 1,-0.2 3,-0.6 0.271 51.0 111.3-101.5 10.8 14.1 9.4 76.6 64 64 A T H >> S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 3,-0.7 0.932 73.5 56.1 -49.3 -55.0 14.0 13.2 76.1 65 65 A P H 34 S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.861 111.0 45.0 -46.8 -41.0 17.7 13.3 74.8 66 66 A A H <4 S+ 0 0 0 -3,-0.6 -2,-0.2 1,-0.2 -35,-0.2 0.818 115.9 46.8 -74.3 -30.7 16.8 10.7 72.1 67 67 A L H X< S+ 0 0 1 -4,-1.9 3,-2.4 -3,-0.7 -1,-0.2 0.737 80.5 115.2 -84.8 -25.3 13.6 12.5 71.2 68 68 A E T 3< S- 0 0 118 -4,-2.5 3,-0.1 1,-0.3 41,-0.1 -0.209 95.0 -6.3 -52.4 125.9 14.8 16.1 70.9 69 69 A G T 3 S+ 0 0 61 39,-0.3 -67,-0.4 1,-0.2 -1,-0.3 0.542 94.0 156.7 66.7 7.3 14.6 17.5 67.4 70 70 A A < - 0 0 7 -3,-2.4 -1,-0.2 1,-0.1 -67,-0.2 -0.407 28.8-173.5 -68.8 138.5 13.6 14.1 66.1 71 71 A D S S+ 0 0 68 -69,-2.9 42,-2.2 1,-0.3 2,-0.4 0.691 76.5 33.2 -99.8 -27.8 11.6 14.0 62.8 72 72 A V E -bd 3 113A 0 -70,-1.9 -68,-3.6 40,-0.2 2,-0.5 -0.997 63.6-170.6-133.8 131.1 10.9 10.3 62.9 73 73 A V E -bd 4 114A 0 40,-2.6 42,-2.7 -2,-0.4 2,-0.5 -0.974 3.3-169.5-124.6 118.6 10.2 8.1 65.9 74 74 A L E -bd 5 115A 1 -70,-3.1 -68,-2.7 -2,-0.5 2,-0.6 -0.934 8.6-157.2-108.6 126.1 10.1 4.3 65.5 75 75 A I E +bd 6 116A 0 40,-2.9 42,-3.0 -2,-0.5 43,-1.4 -0.897 33.8 147.3-110.7 110.2 8.8 2.4 68.5 76 76 A S + 0 0 19 -70,-2.6 -63,-0.2 -2,-0.6 -69,-0.2 0.074 37.5 125.8-122.0 17.6 9.8 -1.3 68.8 77 77 A A + 0 0 16 -71,-0.5 2,-0.4 41,-0.1 -70,-0.1 -0.246 39.0 65.8 -71.4 166.0 9.9 -1.3 72.6 78 78 A G S S- 0 0 37 40,-0.1 2,-0.3 19,-0.1 -2,-0.1 -0.966 82.6 -48.6 131.9-143.9 7.9 -3.8 74.5 79 79 A V - 0 0 31 -2,-0.4 40,-0.2 40,-0.2 3,-0.1 -0.996 24.2-177.6-145.7 136.3 7.8 -7.6 75.0 80 80 A A S S- 0 0 55 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.794 76.2 -31.0 -96.7 -41.8 7.8 -10.5 72.6 81 81 A R - 0 0 117 139,-0.1 -1,-0.3 9,-0.0 5,-0.1 -0.855 54.4-176.6-178.7 143.5 7.6 -13.3 75.1 82 82 A K > - 0 0 132 -2,-0.2 3,-1.4 3,-0.2 2,-0.3 -0.994 41.1 -92.7-147.1 145.4 8.6 -14.1 78.7 83 83 A P T 3 S+ 0 0 138 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.426 108.7 20.6 -63.4 119.0 8.2 -17.2 80.9 84 84 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 -2,-0.3 5,-0.1 0.097 97.1 101.6 114.5 -23.7 5.0 -17.0 82.9 85 85 A M < - 0 0 53 -3,-1.4 -1,-0.3 3,-0.0 2,-0.3 -0.733 49.5-161.1-100.1 146.5 2.9 -14.5 81.0 86 86 A D >> - 0 0 86 -2,-0.3 3,-2.0 -3,-0.1 4,-1.2 -0.763 46.0 -68.5-119.8 166.5 -0.0 -15.3 78.6 87 87 A R H 3> S+ 0 0 228 1,-0.3 4,-1.6 -2,-0.3 5,-0.2 0.684 133.9 45.6 -11.9 -62.5 -1.9 -13.5 75.8 88 88 A S H 3> S+ 0 0 58 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.924 109.8 55.3 -59.0 -46.0 -3.5 -11.0 78.3 89 89 A D H <> S+ 0 0 56 -3,-2.0 4,-2.5 1,-0.2 5,-0.2 0.917 104.8 51.4 -55.2 -51.5 -0.1 -10.4 80.1 90 90 A L H X S+ 0 0 43 -4,-1.2 4,-3.2 1,-0.2 5,-0.2 0.931 113.8 44.6 -53.6 -50.0 1.8 -9.3 77.0 91 91 A F H X S+ 0 0 31 -4,-1.6 4,-2.9 -5,-0.2 5,-0.3 0.942 110.3 55.1 -60.2 -49.4 -0.9 -6.8 76.1 92 92 A N H X S+ 0 0 87 -4,-3.0 4,-0.9 1,-0.2 -1,-0.2 0.871 116.2 38.1 -51.1 -43.0 -1.1 -5.5 79.7 93 93 A V H X S+ 0 0 71 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.919 116.8 47.8 -77.6 -46.9 2.6 -4.8 79.6 94 94 A N H X S+ 0 0 5 -4,-3.2 4,-2.6 -5,-0.2 5,-0.2 0.845 107.0 57.4 -65.2 -34.1 3.0 -3.5 76.0 95 95 A A H X S+ 0 0 1 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.927 108.0 47.6 -62.1 -44.3 0.0 -1.1 76.3 96 96 A G H X S+ 0 0 30 -4,-0.9 4,-2.5 -5,-0.3 -1,-0.2 0.909 111.5 50.0 -62.8 -44.0 1.7 0.6 79.3 97 97 A I H X S+ 0 0 51 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.917 112.8 46.2 -62.1 -44.4 5.0 0.9 77.5 98 98 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.4 0.930 110.8 53.7 -64.9 -42.9 3.4 2.4 74.5 99 99 A K H X S+ 0 0 95 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.929 112.5 43.9 -55.5 -48.6 1.4 4.7 76.6 100 100 A N H X S+ 0 0 84 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.938 116.3 44.7 -63.1 -51.3 4.5 6.0 78.4 101 101 A L H X S+ 0 0 12 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.916 113.8 47.4 -64.5 -45.0 6.7 6.4 75.3 102 102 A V H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.2 -1,-0.2 0.902 111.4 56.2 -62.9 -34.6 4.1 8.1 73.1 103 103 A Q H X S+ 0 0 95 -4,-1.7 4,-1.8 -5,-0.4 -2,-0.2 0.958 107.8 45.1 -58.5 -53.8 3.5 10.3 76.2 104 104 A Q H X S+ 0 0 32 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.851 113.3 52.4 -59.8 -34.7 7.2 11.3 76.3 105 105 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.907 103.6 57.0 -66.5 -44.6 7.0 11.9 72.5 106 106 A A H < S+ 0 0 5 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.908 113.3 39.6 -54.2 -44.9 4.0 14.1 72.8 107 107 A K H < S+ 0 0 186 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.802 126.5 33.8 -77.5 -28.4 5.8 16.4 75.2 108 108 A T H < S+ 0 0 40 -4,-1.8 -39,-0.3 -5,-0.2 -3,-0.2 0.909 134.1 8.3 -94.8 -50.3 9.2 16.3 73.4 109 109 A C >< + 0 0 11 -4,-2.3 3,-2.3 -5,-0.2 -2,-0.1 -0.378 64.0 163.0-134.9 59.8 8.7 16.0 69.6 110 110 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.557 74.8 57.1 -53.8 -13.8 4.9 16.4 68.9 111 111 A K T 3 S+ 0 0 169 -41,-0.2 2,-0.1 2,-0.1 -5,-0.1 0.481 82.6 109.2-100.2 -1.8 5.5 17.1 65.2 112 112 A A S < S- 0 0 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