==== 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 30-JAN-01 1I0Z . COMPND 2 MOLECULE: L-LACTATE DEHYDROGENASE H CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.READ,V.J.WINTER,C.M.ESZES,R.B.SESSIONS,R.L.BRADY . 664 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 456 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 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 . 2 0.3 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 . 46 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 2 2 0 0 0 0 0 0 4 2 0 4 0 0 5 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 5 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 0 PARALLEL BRIDGES PER LADDER . 5 5 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 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 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 A 0 0 95 0, 0.0 4,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 34.1 8.9 82.3 37.9 2 2 A T > - 0 0 75 3,-0.1 4,-1.8 2,-0.1 5,-0.3 0.763 360.0-123.0 83.6 109.1 9.7 78.7 38.6 3 3 A L H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.922 112.0 42.2 -36.8 -67.4 13.2 77.4 38.1 4 4 A K H > S+ 0 0 106 506,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.883 106.9 60.5 -49.5 -52.9 12.1 74.7 35.6 5 5 A E H 4 S+ 0 0 139 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.862 114.8 34.7 -45.9 -46.6 9.6 76.9 33.7 6 6 A K H < S+ 0 0 137 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.827 124.5 38.4 -81.0 -38.6 12.3 79.2 32.6 7 7 A L H < S+ 0 0 45 -4,-2.1 2,-0.6 -5,-0.3 -2,-0.2 0.900 111.5 53.5 -85.9 -40.3 15.3 76.9 32.2 8 8 A I < - 0 0 65 -4,-2.8 -1,-0.2 -5,-0.2 0, 0.0 -0.870 65.4-159.9-109.7 115.1 13.7 73.8 30.7 9 9 A A - 0 0 84 -2,-0.6 -3,-0.1 -3,-0.1 -4,-0.1 -0.791 23.3-124.1 -94.1 124.3 11.6 74.0 27.5 10 10 A P + 0 0 112 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.370 29.6 175.1 -67.6 141.7 9.2 71.1 26.9 11 11 A V S S+ 0 0 152 1,-0.3 2,-0.3 3,-0.0 3,-0.0 0.602 74.8 39.7-111.9 -37.2 9.5 69.3 23.6 12 12 A A S S- 0 0 62 2,-0.1 -1,-0.3 1,-0.1 2,-0.0 -0.830 106.0 -83.5-109.5 153.6 7.0 66.6 24.5 13 13 A E - 0 0 122 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 -0.310 45.9-109.0 -53.8 127.9 3.7 67.1 26.4 14 14 A E S S+ 0 0 176 1,-0.0 -1,-0.1 -4,-0.0 -2,-0.1 0.761 77.2 130.4 -13.6 -75.1 4.3 67.1 30.2 15 15 A E - 0 0 137 1,-0.0 2,-0.1 2,-0.0 -3,-0.0 0.700 51.7 -28.0 42.3 179.4 2.5 63.6 30.4 16 16 A A - 0 0 81 1,-0.1 -1,-0.0 2,-0.0 -3,-0.0 -0.373 36.9-177.7 -75.5 137.7 2.9 60.1 31.9 17 17 A T - 0 0 124 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.937 9.5-176.7 -92.1 -74.2 6.2 58.3 32.7 18 18 A V - 0 0 99 2,-0.0 70,-0.1 1,-0.0 -2,-0.0 0.867 33.7-104.4 67.6 113.7 5.7 54.7 34.0 19 19 A P - 0 0 23 0, 0.0 3,-0.3 0, 0.0 28,-0.0 -0.331 21.0-162.1 -65.6 138.5 8.7 52.6 35.0 20 20 A N S S+ 0 0 104 1,-0.2 2,-1.2 69,-0.0 70,-0.1 0.893 91.5 25.0 -77.7 -66.8 9.7 49.9 32.6 21 21 A N S S+ 0 0 41 68,-0.1 25,-1.9 69,-0.1 26,-1.1 -0.600 80.1 167.0-101.6 78.7 11.7 48.1 35.3 22 22 A K E -a 47 0A 10 -2,-1.2 68,-2.5 66,-0.4 69,-1.5 -0.742 13.0-168.3 -89.8 131.6 10.3 49.0 38.6 23 23 A I E -ab 48 91A 0 24,-3.2 26,-2.4 -2,-0.4 2,-0.4 -0.972 5.3-158.2-119.7 140.6 11.5 46.9 41.6 24 24 A T E -ab 49 92A 0 67,-3.0 69,-3.2 -2,-0.4 2,-0.5 -0.926 1.6-163.8-110.2 138.4 10.0 46.9 45.0 25 25 A V E -ab 50 93A 0 24,-2.8 26,-1.6 -2,-0.4 2,-0.5 -0.981 8.5-157.0-117.6 124.7 11.8 45.7 48.1 26 26 A V E +ab 51 94A 2 67,-3.5 69,-2.8 -2,-0.5 70,-0.3 -0.879 68.4 32.6-102.3 125.1 9.6 45.0 51.1 27 27 A G - 0 0 3 24,-3.7 25,-0.2 -2,-0.5 68,-0.1 0.500 62.4-151.5 95.9 115.1 11.4 45.2 54.5 28 28 A V + 0 0 1 4,-0.2 -1,-0.1 22,-0.1 24,-0.1 -0.171 57.8 113.2-110.4 38.2 14.3 47.7 54.9 29 29 A G S > S- 0 0 35 66,-0.1 4,-2.4 4,-0.0 5,-0.3 0.045 92.0 -58.9 -86.3-155.3 16.3 45.7 57.5 30 30 A Q H > S+ 0 0 47 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.902 138.5 39.9 -55.5 -45.9 19.7 44.1 56.9 31 31 A V H > S+ 0 0 35 2,-0.2 4,-2.5 64,-0.2 5,-0.2 0.938 114.1 52.8 -73.8 -45.4 18.6 41.9 54.1 32 32 A G H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.913 111.7 44.1 -57.0 -46.6 16.3 44.4 52.4 33 33 A M H X S+ 0 0 4 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.873 111.0 54.8 -70.9 -34.1 18.9 47.2 52.2 34 34 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.906 111.7 44.5 -64.1 -43.5 21.6 44.7 51.0 35 35 A C H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.941 113.9 52.0 -63.1 -46.2 19.3 43.7 48.2 36 36 A A H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.2 5,-0.2 0.956 111.0 44.5 -56.0 -49.4 18.5 47.3 47.5 37 37 A I H X S+ 0 0 9 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.872 114.8 49.2 -66.7 -35.4 22.1 48.4 47.3 38 38 A S H X S+ 0 0 9 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.857 111.8 49.3 -69.8 -39.0 23.1 45.5 45.1 39 39 A I H <>S+ 0 0 0 -4,-2.9 5,-2.1 -5,-0.2 3,-0.4 0.955 115.5 43.3 -64.6 -48.2 20.1 46.2 42.8 40 40 A L H ><5S+ 0 0 1 -4,-3.1 3,-2.0 -5,-0.3 33,-0.4 0.917 108.2 59.7 -62.0 -41.5 21.1 49.9 42.6 41 41 A G H 3<5S+ 0 0 56 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.817 109.9 42.2 -57.2 -35.4 24.8 49.0 42.1 42 42 A K T 3<5S- 0 0 83 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.195 109.5-122.5 -96.6 10.4 24.0 47.0 39.0 43 43 A S T < 5 + 0 0 46 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.860 61.3 146.9 53.2 42.7 21.5 49.6 37.6 44 44 A L < + 0 0 10 -5,-2.1 2,-0.4 -6,-0.1 -4,-0.1 0.648 53.5 53.6 -87.4 -15.1 18.7 47.0 37.5 45 45 A A - 0 0 2 -6,-0.3 -23,-0.2 1,-0.1 3,-0.2 -0.954 49.5-167.3-123.0 140.3 15.8 49.2 38.3 46 46 A D S S+ 0 0 43 -25,-1.9 30,-0.7 -2,-0.4 2,-0.3 0.519 95.0 27.6 -88.6 -11.6 14.7 52.5 36.7 47 47 A E E -ac 22 76A 15 -26,-1.1 -24,-3.2 28,-0.1 2,-0.5 -0.940 69.1-166.4-150.3 126.9 12.4 52.8 39.9 48 48 A L E -ac 23 77A 0 28,-2.6 30,-2.6 -2,-0.3 2,-0.4 -0.965 6.6-170.5-116.5 121.2 13.0 51.4 43.4 49 49 A A E -ac 24 78A 0 -26,-2.4 -24,-2.8 -2,-0.5 2,-0.4 -0.923 4.6-160.9-109.5 138.3 10.1 51.4 45.9 50 50 A L E -ac 25 79A 0 28,-2.0 30,-2.3 -2,-0.4 2,-0.4 -0.921 7.4-176.1-117.5 144.5 10.6 50.5 49.6 51 51 A V E +a 26 0A 2 -26,-1.6 -24,-3.7 -2,-0.4 2,-0.3 -0.998 15.4 141.8-138.6 141.6 8.0 49.4 52.1 52 52 A D - 0 0 30 -2,-0.4 6,-0.0 28,-0.2 -2,-0.0 -0.948 52.1-121.3-164.9 161.0 8.2 48.7 55.8 53 53 A V S S+ 0 0 128 -2,-0.3 2,-1.3 1,-0.1 28,-0.1 0.697 96.3 85.3 -82.2 -18.4 6.1 49.2 58.9 54 54 A L > - 0 0 104 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.683 63.4-174.7 -84.8 97.6 8.9 51.3 60.5 55 55 A E H > S+ 0 0 101 -2,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.877 76.7 44.1 -64.7 -44.2 8.1 54.7 59.0 56 56 A D H > S+ 0 0 104 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.964 116.0 47.1 -67.1 -49.1 11.1 56.7 60.2 57 57 A K H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 111.6 53.3 -56.6 -41.0 13.6 54.0 59.4 58 58 A L H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.907 110.6 45.5 -63.4 -44.7 12.0 53.6 56.0 59 59 A K H X S+ 0 0 112 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.900 111.3 52.4 -66.2 -41.9 12.3 57.4 55.2 60 60 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.923 109.2 50.0 -60.9 -44.2 15.9 57.6 56.4 61 61 A E H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.912 110.3 50.4 -61.4 -43.8 16.9 54.7 54.2 62 62 A M H X S+ 0 0 32 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.931 111.7 47.6 -57.8 -45.3 15.2 56.3 51.2 63 63 A M H X S+ 0 0 28 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.887 109.2 52.8 -67.3 -41.4 17.0 59.6 51.8 64 64 A D H X S+ 0 0 0 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.942 112.6 44.9 -63.1 -46.1 20.4 57.9 52.2 65 65 A L H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.930 111.0 54.1 -59.2 -49.1 20.0 56.1 48.9 66 66 A Q H >< S+ 0 0 26 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.900 101.9 58.9 -54.8 -41.2 18.7 59.2 47.2 67 67 A H H 3< S+ 0 0 5 -4,-2.4 3,-0.3 1,-0.3 -1,-0.3 0.691 104.1 51.3 -63.3 -20.5 21.8 61.1 48.4 68 68 A G T X< S+ 0 0 0 -3,-1.5 3,-1.8 -4,-0.7 -1,-0.3 0.262 76.6 111.7 -95.5 11.3 24.0 58.7 46.6 69 69 A S G X + 0 0 11 -3,-2.1 3,-1.5 1,-0.3 5,-0.2 0.737 64.1 68.1 -54.0 -34.4 22.0 59.1 43.3 70 70 A L G 3 S+ 0 0 33 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.850 105.0 44.4 -54.9 -30.0 24.9 60.9 41.5 71 71 A F G < S+ 0 0 34 -3,-1.8 -1,-0.3 513,-0.0 -2,-0.2 0.414 111.7 64.0 -96.8 1.9 26.7 57.6 41.6 72 72 A L < - 0 0 8 -3,-1.5 -31,-0.1 -4,-0.2 -32,-0.1 -0.505 69.4-136.1-116.2-177.5 23.7 55.5 40.5 73 73 A Q + 0 0 136 -33,-0.4 -3,-0.1 -2,-0.2 -4,-0.1 -0.263 69.2 106.8-136.7 44.7 21.4 55.1 37.5 74 74 A T - 0 0 6 -5,-0.2 -28,-0.1 1,-0.1 -27,-0.1 -0.874 47.2-169.1-127.7 98.0 18.0 54.9 39.2 75 75 A P S S+ 0 0 105 0, 0.0 2,-0.4 0, 0.0 -28,-0.1 0.609 71.4 45.1 -66.4 -15.8 16.0 58.1 38.6 76 76 A K E +c 47 0A 103 -30,-0.7 -28,-2.6 -31,-0.1 2,-0.4 -0.950 53.5 168.3-142.2 120.9 13.3 57.3 41.1 77 77 A I E +c 48 0A 8 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.997 15.8 172.1-127.8 122.7 13.5 56.0 44.6 78 78 A V E -c 49 0A 30 -30,-2.6 -28,-2.0 -2,-0.4 2,-0.3 -0.864 10.7-170.1-131.1 161.5 10.3 56.1 46.7 79 79 A A E +c 50 0A 18 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.937 16.1 145.0-158.2 132.5 9.3 54.7 50.1 80 80 A D - 0 0 66 -30,-2.3 -28,-0.2 -2,-0.3 -2,-0.0 -0.984 49.8-127.3-163.7 153.4 6.1 54.4 52.0 81 81 A K S S+ 0 0 116 -2,-0.3 2,-0.4 -30,-0.2 -1,-0.1 0.744 93.4 84.9 -73.2 -23.4 4.2 52.1 54.4 82 82 A D S > S- 0 0 77 1,-0.1 3,-1.6 -3,-0.1 4,-0.1 -0.669 79.0-140.0 -82.5 127.6 1.3 52.2 52.0 83 83 A Y G > S+ 0 0 15 -2,-0.4 3,-1.9 1,-0.3 4,-0.3 0.569 88.3 88.6 -68.8 -8.2 1.5 49.6 49.1 84 84 A S G > S+ 0 0 52 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.820 80.2 64.6 -59.5 -24.7 0.2 52.1 46.6 85 85 A V G < S+ 0 0 29 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.716 94.6 60.0 -69.9 -16.2 3.9 53.2 46.2 86 86 A T G X S+ 0 0 2 -3,-1.9 3,-0.9 -4,-0.1 -1,-0.2 0.441 75.8 139.6 -89.2 -0.1 4.7 49.7 44.8 87 87 A A T < + 0 0 22 -3,-1.3 41,-0.2 -4,-0.3 40,-0.1 -0.087 67.6 11.4 -51.0 139.5 2.3 49.9 41.9 88 88 A N T 3 S+ 0 0 104 39,-1.5 -66,-0.4 1,-0.2 2,-0.3 0.791 82.3 164.6 62.6 35.7 3.4 48.5 38.5 89 89 A S < - 0 0 6 -3,-0.9 -1,-0.2 1,-0.2 -66,-0.2 -0.630 32.7-157.6 -77.9 136.6 6.5 46.7 39.9 90 90 A K S S+ 0 0 78 -68,-2.5 42,-1.8 -2,-0.3 2,-0.4 0.841 85.6 22.3 -76.2 -34.4 8.0 44.1 37.6 91 91 A I E -bd 23 132A 0 -69,-1.5 -67,-3.0 40,-0.2 2,-0.5 -0.994 63.8-166.1-135.1 130.7 9.6 42.5 40.6 92 92 A V E -bd 24 133A 0 40,-2.6 42,-2.9 -2,-0.4 2,-0.6 -0.975 9.5-160.0-115.4 123.0 8.7 42.6 44.3 93 93 A V E -bd 25 134A 0 -69,-3.2 -67,-3.5 -2,-0.5 2,-0.8 -0.882 7.4-157.5 -96.6 118.5 11.4 41.2 46.8 94 94 A V E +bd 26 135A 0 40,-2.5 42,-2.0 -2,-0.6 43,-1.8 -0.840 33.9 147.3-104.9 109.9 9.9 40.3 50.1 95 95 A T + 0 0 21 -69,-2.8 -63,-0.2 -2,-0.8 -64,-0.2 0.169 35.9 128.3-117.1 13.7 12.4 40.3 53.0 96 96 A A + 0 0 18 -70,-0.3 2,-0.3 41,-0.1 21,-0.1 -0.467 41.9 42.9 -78.8 147.3 9.9 41.4 55.7 97 97 A G S S- 0 0 48 -2,-0.1 2,-0.2 19,-0.1 16,-0.1 -0.830 91.0 -28.7 122.5-162.0 9.3 39.6 59.0 98 98 A V - 0 0 59 -2,-0.3 40,-0.4 11,-0.2 2,-0.2 -0.574 49.9-152.9 -92.8 159.0 11.4 38.0 61.7 99 99 A R - 0 0 136 -2,-0.2 2,-0.2 38,-0.1 38,-0.0 -0.678 37.6 -68.4-120.1 174.1 14.9 36.4 61.3 100 100 A Q - 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0 0 0 -3,-1.4 2,-0.4 -7,-0.1 -40,-0.2 -0.266 64.8-121.5 -80.0 173.9 4.7 41.2 39.1 132 132 A I E -d 91 0A 12 -42,-1.8 -40,-2.6 -43,-0.0 2,-0.5 -0.948 27.3-145.7-108.8 134.8 7.1 38.4 39.8 133 133 A I E -de 92 158A 0 24,-2.7 26,-2.7 -2,-0.4 2,-0.7 -0.924 8.3-161.3-107.5 124.0 7.6 37.9 43.5 134 134 A I E -de 93 159A 0 -42,-2.9 -40,-2.5 -2,-0.5 2,-0.4 -0.928 14.5-153.0-100.2 111.2 11.0 36.9 44.9 135 135 A V E +de 94 160A 0 24,-2.5 26,-3.0 -2,-0.7 27,-0.3 -0.674 31.1 153.8 -83.9 132.2 10.4 35.5 48.4 136 136 A V + 0 0 12 -42,-2.0 4,-0.3 -2,-0.4 -41,-0.2 0.617 37.3 104.9-126.1 -36.6 13.4 35.8 50.7 137 137 A S S S- 0 0 10 -43,-1.8 6,-0.2 2,-0.1 -41,-0.1 -0.133 77.9 -62.4 -52.2 149.5 11.9 35.8 54.3 138 138 A N S S+ 0 0 28 -40,-0.4 -40,-0.2 1,-0.3 -25,-0.1 -0.607 121.7 32.4-100.5 147.3 12.4 32.5 56.2 139 139 A P S > S- 0 0 5 0, 0.0 4,-2.6 0, 0.0 3,-0.4 0.155 82.9-173.5 -79.3 122.6 11.6 29.8 56.1 140 140 A V H > S+ 0 0 1 -4,-0.3 4,-1.6 1,-0.3 5,-0.1 0.743 74.6 49.2 -59.8 -38.2 11.9 30.7 52.4 141 141 A D H > S+ 0 0 4 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.930 116.0 42.7 -66.7 -47.2 10.6 27.5 50.8 142 142 A I H > S+ 0 0 0 -3,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.900 113.0 53.1 -66.9 -37.1 7.5 27.3 52.9 143 143 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.812 105.7 54.5 -68.5 -27.5 6.9 31.1 52.5 144 144 A T H X S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.3 -1,-0.2 0.930 109.3 47.8 -69.2 -43.6 7.1 30.7 48.7 145 145 A Y H X S+ 0 0 30 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.952 113.5 48.9 -56.1 -47.0 4.4 28.0 48.9 146 146 A V H X S+ 0 0 13 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.915 110.6 49.5 -62.3 -45.2 2.5 30.4 51.1 147 147 A T H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 6,-0.3 0.888 108.9 52.9 -59.4 -41.9 2.9 33.3 48.7 148 148 A W H X S+ 0 0 39 -4,-2.6 4,-1.6 2,-0.2 5,-0.4 0.952 112.7 43.6 -58.9 -50.4 1.8 31.2 45.8 149 149 A K H < S+ 0 0 104 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.910 120.0 41.4 -64.7 -43.2 -1.5 30.2 47.6 150 150 A L H < S+ 0 0 49 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.875 116.3 47.7 -71.5 -37.4 -2.2 33.7 48.9 151 151 A S H < S- 0 0 13 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.713 87.5-143.4 -81.3 -24.2 -1.2 35.6 45.8 152 152 A G < + 0 0 71 -4,-1.6 -3,-0.1 1,-0.2 -4,-0.1 0.647 51.5 142.7 64.6 16.9 -3.0 33.6 43.2 153 153 A L - 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