==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/INHIBITOR 15-FEB-12 4AJ4 . COMPND 2 MOLECULE: L-LACTATE DEHYDROGENASE A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.A.TUCKER,C.BRASSINGTON,G.HASSALL,M.VOGTHERR,R.WARD,J.TART, . 1320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 960 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 9.5 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 1 0.1 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 . 94 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 156 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 424 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 4 0 0 0 0 0 0 10 2 0 8 0 1 11 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 11 5 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 . 11 7 4 5 0 0 0 4 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 . 3 4 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 2 A A > 0 0 60 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 153.1 25.0 32.3 13.6 2 3 A L H >> + 0 0 4 2,-0.2 4,-2.2 1,-0.2 3,-0.6 0.953 360.0 55.6 -57.7 -51.3 22.0 31.7 16.0 3 4 A K H 3> S+ 0 0 90 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.877 106.8 50.9 -45.8 -46.3 23.8 28.5 17.2 4 5 A D H 34 S+ 0 0 89 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.748 108.7 47.8 -76.7 -28.3 26.9 30.6 18.1 5 6 A Q H << S+ 0 0 87 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.822 119.2 43.4 -75.6 -25.8 25.2 33.2 20.1 6 7 A L H < S+ 0 0 0 -4,-2.2 959,-2.6 1,-0.2 2,-0.4 0.875 119.7 36.2 -76.9 -42.0 23.3 30.4 21.9 7 8 A I E < -A 964 0A 6 -4,-2.9 2,-0.7 957,-0.2 957,-0.2 -0.949 63.1-148.6-127.1 128.8 26.2 28.0 22.5 8 9 A V E -A 963 0A 57 955,-3.6 955,-2.8 -2,-0.4 2,-0.3 -0.885 26.0-142.7 -91.9 120.8 29.9 28.5 23.2 9 10 A N E +A 962 0A 93 -2,-0.7 953,-0.2 953,-0.2 3,-0.1 -0.666 27.9 169.5 -87.2 135.4 31.8 25.7 21.6 10 11 A L + 0 0 63 951,-2.6 2,-0.3 -2,-0.3 952,-0.2 0.551 64.4 34.4-119.0 -15.8 34.8 24.3 23.6 11 12 A L - 0 0 46 950,-1.2 -1,-0.3 1,-0.2 3,-0.2 -0.984 50.3-162.1-147.0 128.9 35.7 21.1 21.7 12 13 A K + 0 0 97 -2,-0.3 2,-1.5 1,-0.2 -1,-0.2 0.977 37.8 155.5 -71.2 -60.0 35.6 20.2 18.0 13 14 A E - 0 0 51 1,-0.1 2,-1.5 945,-0.0 -1,-0.2 -0.570 29.5-170.5 83.2 -81.7 35.8 16.4 18.7 14 15 A E - 0 0 98 -2,-1.5 -1,-0.1 -3,-0.2 -3,-0.0 -0.759 32.3-165.6 72.5 -82.3 34.2 14.5 15.8 15 16 A Q - 0 0 43 -2,-1.5 -1,-0.1 2,-0.0 3,-0.1 0.688 19.1-112.4 74.5 125.4 34.5 11.4 18.1 16 17 A V - 0 0 74 1,-0.1 2,-0.2 2,-0.0 70,-0.1 -0.463 38.8-103.4 -76.3 153.4 34.2 7.7 16.9 17 18 A P - 0 0 21 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.539 26.5-161.6 -75.5 152.0 31.2 5.8 18.2 18 19 A Q S S+ 0 0 79 -2,-0.2 -2,-0.0 1,-0.1 68,-0.0 0.595 85.0 31.1-109.5 -13.4 32.0 3.4 21.0 19 20 A N S S+ 0 0 19 2,-0.1 25,-1.5 906,-0.0 26,-0.8 -0.372 82.2 162.4-140.1 54.2 28.9 1.1 20.9 20 21 A K E -k 45 0B 8 66,-0.5 68,-2.6 23,-0.2 69,-1.5 -0.592 16.3-170.8 -84.6 137.5 28.0 1.2 17.2 21 22 A I E -kl 46 89B 0 24,-2.5 26,-2.1 -2,-0.3 2,-0.4 -0.964 4.8-159.4-122.4 141.0 25.7 -1.4 15.6 22 23 A T E -kl 47 90B 0 67,-2.3 69,-2.7 -2,-0.4 2,-0.5 -0.949 2.1-159.5-113.8 141.6 24.9 -1.9 11.9 23 24 A V E -kl 48 91B 0 24,-2.6 26,-2.0 -2,-0.4 2,-0.6 -0.989 6.9-156.4-117.4 121.4 22.0 -3.6 10.4 24 25 A V E +kl 49 92B 2 67,-3.4 69,-3.3 -2,-0.5 70,-0.7 -0.878 68.2 36.2 -96.1 119.0 22.3 -4.8 6.9 25 26 A G - 0 0 2 24,-2.9 25,-0.1 -2,-0.6 69,-0.0 0.358 58.3-152.6 104.6 115.8 18.9 -5.2 5.2 26 27 A V + 0 0 1 4,-0.1 24,-0.1 22,-0.1 -1,-0.1 -0.033 57.3 120.9-111.0 30.0 15.9 -2.9 5.9 27 28 A G S > S- 0 0 37 1,-0.0 4,-2.6 4,-0.0 5,-0.3 -0.121 89.2 -77.5 -71.7-172.4 13.3 -5.6 5.1 28 29 A A H > S+ 0 0 28 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.907 134.4 48.3 -64.1 -42.0 10.8 -6.5 7.7 29 30 A V H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.957 113.2 48.1 -58.6 -49.6 13.3 -8.6 9.6 30 31 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.880 111.7 47.2 -63.6 -41.3 16.0 -5.9 9.6 31 32 A M H X S+ 0 0 4 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.794 109.9 53.7 -73.0 -29.1 13.8 -3.1 10.7 32 33 A A H X S+ 0 0 1 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.904 109.5 48.9 -68.4 -39.5 12.4 -5.2 13.5 33 34 A C H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.937 113.3 48.8 -61.5 -42.6 16.0 -5.8 14.6 34 35 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.946 111.8 45.6 -64.7 -49.8 16.5 -2.1 14.3 35 36 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.921 113.6 49.9 -61.9 -43.8 13.5 -1.0 16.4 36 37 A S H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.902 112.1 48.1 -63.8 -39.2 14.2 -3.6 19.1 37 38 A I H <>S+ 0 0 0 -4,-2.3 5,-1.6 2,-0.2 6,-0.4 0.869 111.7 49.8 -63.8 -41.4 17.9 -2.5 19.4 38 39 A L H ><5S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 33,-0.5 0.913 111.7 48.8 -64.3 -41.3 16.8 1.2 19.6 39 40 A M H 3<5S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.633 108.7 52.8 -78.7 -9.8 14.3 0.3 22.3 40 41 A K T 3<5S- 0 0 66 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.342 103.9-128.8-103.5 7.4 16.8 -1.7 24.4 41 42 A D T < 5 + 0 0 63 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.886 61.0 141.0 50.6 46.5 19.3 1.2 24.4 42 43 A L < + 0 0 13 -5,-1.6 2,-0.3 1,-0.0 -4,-0.1 0.663 54.6 47.9 -89.2 -16.6 22.2 -1.1 23.2 43 44 A A - 0 0 1 -6,-0.4 -23,-0.2 1,-0.1 3,-0.1 -0.897 50.8-157.9-134.1 146.9 23.9 1.4 20.8 44 45 A D S S+ 0 0 10 -25,-1.5 30,-0.7 -2,-0.3 2,-0.3 0.540 95.2 24.6 -97.7 -10.3 25.2 4.9 20.6 45 46 A E E -km 20 74B 30 -26,-0.8 -24,-2.5 28,-0.1 2,-0.5 -0.953 66.6-163.7-148.4 136.1 25.0 4.8 16.8 46 47 A L E -km 21 75B 0 28,-2.4 30,-2.8 -2,-0.3 2,-0.4 -0.980 9.1-170.3-117.4 126.4 22.8 2.7 14.5 47 48 A A E -km 22 76B 0 -26,-2.1 -24,-2.6 -2,-0.5 2,-0.4 -0.956 4.3-159.9-116.3 140.5 23.7 2.4 10.8 48 49 A L E -km 23 77B 0 28,-2.2 30,-1.8 -2,-0.4 2,-0.4 -0.923 7.8-174.3-117.4 137.3 21.5 0.9 8.2 49 50 A V E +k 24 0B 2 -26,-2.0 -24,-2.9 -2,-0.4 2,-0.3 -0.989 18.1 136.7-129.9 140.9 22.6 -0.4 4.8 50 51 A D - 0 0 37 28,-0.4 3,-0.0 -2,-0.4 -2,-0.0 -0.930 52.0-114.2-164.2-176.5 20.6 -1.8 1.9 51 52 A V S S+ 0 0 99 -2,-0.3 2,-0.8 1,-0.1 28,-0.1 0.535 89.5 82.9-109.5 -7.9 20.6 -1.5 -1.9 52 53 A I > - 0 0 104 1,-0.2 4,-2.3 2,-0.0 5,-0.2 -0.860 66.4-158.2-104.4 106.5 17.2 0.3 -2.5 53 54 A E H > S+ 0 0 122 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.786 82.7 41.7 -51.1 -54.1 17.9 3.9 -2.0 54 55 A D H > S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.915 114.5 50.4 -70.2 -46.8 14.5 5.4 -1.2 55 56 A K H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.919 113.5 48.3 -51.0 -48.1 13.3 2.5 1.1 56 57 A L H X S+ 0 0 5 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.960 112.8 45.5 -62.2 -54.1 16.6 2.9 3.0 57 58 A K H X S+ 0 0 112 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.908 113.1 51.3 -56.9 -43.0 16.4 6.7 3.4 58 59 A G H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.843 109.1 49.2 -68.2 -35.1 12.7 6.5 4.4 59 60 A E H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.901 112.3 49.2 -68.2 -41.6 13.3 3.9 7.1 60 61 A M H X S+ 0 0 27 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.940 113.0 46.2 -60.0 -47.6 16.2 5.9 8.5 61 62 A M H X S+ 0 0 27 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.863 110.4 53.3 -65.9 -37.3 14.1 9.2 8.5 62 63 A D H X S+ 0 0 0 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.942 113.3 43.4 -64.4 -43.4 11.2 7.4 10.1 63 64 A L H >< S+ 0 0 1 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.895 111.4 55.3 -65.4 -41.0 13.4 6.1 12.9 64 65 A Q H >< S+ 0 0 23 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.889 98.1 62.4 -61.6 -37.6 15.1 9.5 13.2 65 66 A H H 3< S+ 0 0 11 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.757 100.1 54.3 -64.3 -21.2 11.8 11.2 13.8 66 67 A G T X< S+ 0 0 0 -3,-1.0 3,-1.8 -4,-0.7 -1,-0.3 0.254 73.8 112.0 -88.6 13.9 11.3 9.2 16.9 67 68 A S G X + 0 0 12 -3,-2.1 3,-2.1 1,-0.3 5,-0.2 0.824 66.2 65.0 -61.3 -36.9 14.7 10.3 18.4 68 69 A L G 3 S+ 0 0 18 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.835 105.7 46.9 -47.5 -35.4 13.0 12.3 21.1 69 70 A F G < S+ 0 0 45 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.366 109.9 64.3 -95.0 5.8 11.7 9.0 22.4 70 71 A L < - 0 0 5 -3,-2.1 -31,-0.1 -4,-0.2 -32,-0.0 -0.642 66.4-141.2-124.6 173.9 15.1 7.1 22.2 71 72 A K S S+ 0 0 50 -33,-0.5 -3,-0.1 -2,-0.2 -4,-0.1 -0.121 74.3 100.6-130.7 34.5 18.6 7.2 23.7 72 73 A T - 0 0 2 -5,-0.2 -28,-0.1 1,-0.1 -26,-0.1 -0.907 54.8-168.5-120.2 94.0 20.5 6.4 20.5 73 74 A P + 0 0 34 0, 0.0 2,-0.4 0, 0.0 -28,-0.1 0.559 66.2 48.6 -69.5 -15.0 21.8 9.9 19.4 74 75 A K E +m 45 0B 94 -30,-0.7 -28,-2.4 2,-0.0 2,-0.5 -0.963 55.7 172.3-133.5 117.0 23.0 9.0 15.9 75 76 A I E +m 46 0B 6 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.987 17.7 168.4-120.6 120.4 21.0 7.0 13.3 76 77 A V E -m 47 0B 24 -30,-2.8 -28,-2.2 -2,-0.5 2,-0.3 -0.938 15.3-168.0-133.0 160.9 22.5 6.9 9.8 77 78 A S E +m 48 0B 27 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.998 12.9 152.4-147.4 149.3 22.1 5.1 6.5 78 79 A S - 0 0 42 -30,-1.8 -28,-0.4 -2,-0.3 -2,-0.0 -0.954 45.4-132.8-163.1 156.2 23.9 4.5 3.2 79 80 A K S S+ 0 0 105 -2,-0.3 2,-0.5 -30,-0.2 -1,-0.1 0.711 94.7 86.0 -71.8 -26.1 24.3 2.1 0.3 80 81 A D S > S- 0 0 87 1,-0.1 3,-2.0 -3,-0.1 4,-0.2 -0.694 79.3-143.1 -84.4 121.6 28.0 2.8 0.8 81 82 A Y G > S+ 0 0 15 -2,-0.5 3,-1.6 1,-0.3 4,-0.3 0.557 89.7 86.3 -69.4 -7.2 29.5 0.5 3.5 82 83 A S G > S+ 0 0 54 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.771 80.0 66.5 -54.3 -26.1 31.7 3.4 4.7 83 84 A V G < S+ 0 0 24 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.714 94.9 58.1 -68.3 -19.4 28.6 4.3 6.9 84 85 A T G X S+ 0 0 0 -3,-1.6 3,-0.8 -4,-0.2 -1,-0.2 0.491 77.3 138.0 -87.6 -5.5 29.2 1.0 8.8 85 86 A A T < + 0 0 22 -3,-1.1 41,-0.2 -4,-0.3 40,-0.1 -0.052 68.1 11.5 -54.7 140.2 32.8 1.9 9.9 86 87 A N T 3 S+ 0 0 92 39,-1.8 -66,-0.5 1,-0.2 2,-0.3 0.792 83.0 162.8 61.7 35.9 33.8 1.1 13.5 87 88 A S < - 0 0 6 -3,-0.8 -1,-0.2 1,-0.2 41,-0.2 -0.665 32.3-159.7 -80.1 142.5 30.8 -1.1 14.3 88 89 A K S S+ 0 0 61 -68,-2.6 42,-2.5 -2,-0.3 2,-0.4 0.768 85.0 24.5 -79.9 -33.8 31.2 -3.4 17.3 89 90 A L E -ln 21 130B 0 -69,-1.5 -67,-2.3 40,-0.2 2,-0.5 -0.994 65.1-168.6-139.9 126.7 28.4 -5.5 15.9 90 91 A V E -ln 22 131B 0 40,-2.9 42,-2.7 -2,-0.4 2,-0.5 -0.977 9.0-162.5-121.7 122.2 27.1 -6.0 12.4 91 92 A I E -ln 23 132B 0 -69,-2.7 -67,-3.4 -2,-0.5 2,-0.6 -0.881 5.3-156.0-107.4 120.7 23.8 -7.9 11.9 92 93 A I E +ln 24 133B 0 40,-2.3 42,-2.7 -2,-0.5 43,-1.6 -0.895 30.9 151.1-108.7 119.3 23.2 -9.2 8.4 93 94 A T + 0 0 17 -69,-3.3 -68,-0.2 -2,-0.6 43,-0.2 0.329 35.9 123.0-121.2 -1.3 19.5 -9.7 7.5 94 95 A A + 0 0 19 -70,-0.7 2,-0.2 41,-0.1 40,-0.1 -0.218 39.1 56.8 -72.4 152.0 19.8 -9.2 3.8 95 96 A G S S- 0 0 38 40,-0.1 16,-0.1 19,-0.1 2,-0.0 -0.586 89.6 -26.6 127.3 179.8 18.7 -11.6 1.1 96 97 A A - 0 0 30 11,-0.2 40,-0.4 -2,-0.2 2,-0.3 -0.385 66.6-141.3 -63.8 138.0 15.9 -13.7 -0.3 97 98 A R - 0 0 111 1,-0.1 -1,-0.1 38,-0.1 38,-0.0 -0.766 27.7 -77.7-110.8 155.7 13.5 -14.4 2.5 98 99 A Q - 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0 0 1 -3,-1.8 2,-0.5 -7,-0.1 -40,-0.2 -0.197 66.9-114.8 -67.1 161.5 33.3 -6.4 14.6 130 131 A K E -n 89 0B 21 -42,-2.5 -40,-2.9 26,-0.0 2,-0.5 -0.870 29.2-141.3 -86.0 137.1 31.2 -9.4 15.7 131 132 A L E -no 90 156B 0 24,-3.1 26,-3.2 -2,-0.5 2,-0.6 -0.909 14.1-167.9-100.4 126.5 29.1 -10.6 12.8 132 133 A L E -no 91 157B 0 -42,-2.7 -40,-2.3 -2,-0.5 2,-0.4 -0.946 10.1-156.0-114.7 107.6 25.6 -11.8 13.6 133 134 A I E +no 92 158B 0 24,-3.5 26,-3.1 -2,-0.6 27,-0.3 -0.719 29.1 155.0 -89.5 127.9 24.0 -13.6 10.7 134 135 A V + 0 0 9 -42,-2.7 4,-0.2 -2,-0.4 -41,-0.2 0.583 40.1 106.2-119.0 -32.8 20.2 -13.7 10.6 135 136 A S S S- 0 0 8 -43,-1.6 6,-0.2 2,-0.1 -41,-0.1 -0.107 77.9 -67.2 -47.9 146.4 19.5 -14.3 6.8 136 137 A N S S+ 0 0 29 -40,-0.4 -25,-0.1 1,-0.2 -1,-0.1 -0.761 120.3 34.3 -99.0 148.0 18.3 -17.8 5.9 137 138 A P S > S- 0 0 3 0, 0.0 4,-2.7 0, 0.0 3,-0.4 0.215 81.3-175.5 -79.7 117.9 19.4 -20.5 5.9 138 139 A V H > S+ 0 0 1 -4,-0.2 4,-2.1 53,-0.2 5,-0.2 0.824 74.0 53.3 -59.1 -35.8 21.1 -19.1 8.9 139 140 A D H > S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.932 115.4 39.2 -68.1 -43.6 23.4 -22.1 9.8 140 141 A I H > S+ 0 0 0 -3,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.891 115.0 53.4 -72.6 -39.9 24.9 -22.3 6.3 141 142 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.795 106.2 53.5 -67.2 -26.0 25.1 -18.6 5.9 142 143 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.945 109.7 47.7 -68.6 -47.5 27.0 -18.4 9.2 143 144 A Y H X S+ 0 0 31 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.926 114.7 47.8 -52.6 -46.7 29.5 -20.9 7.8 144 145 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.920 109.2 50.9 -62.6 -48.8 29.7 -18.9 4.6 145 146 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 6,-0.3 0.883 111.2 51.1 -52.4 -42.2 30.1 -15.6 6.4 146 147 A W H X S+ 0 0 42 -4,-2.3 4,-1.7 2,-0.2 5,-0.3 0.961 111.9 45.1 -66.0 -50.3 32.9 -17.2 8.4 147 148 A K H < S+ 0 0 98 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.921 118.7 41.9 -59.8 -45.4 34.7 -18.5 5.3 148 149 A I H < S+ 0 0 44 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.949 115.6 48.7 -68.5 -47.2 34.4 -15.2 3.3 149 150 A S H < S- 0 0 14 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.778 90.1-141.9 -64.5 -30.8 35.2 -12.9 6.2 150 151 A G < + 0 0 66 -4,-1.7 -3,-0.1 1,-0.2 -1,-0.1 0.506 50.7 146.0 75.6 4.3 38.4 -14.7 7.4 151 152 A F - 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