==== 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 16-FEB-12 4AJI . 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, . 1317 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 970 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 9.6 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 . 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 . 100 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 161 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 430 32.6 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 9 3 0 8 0 0 10 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 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 0 PARALLEL BRIDGES PER LADDER . 9 11 4 4 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 . 4 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 81 0, 0.0 4,-1.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 140.5 24.5 32.7 13.7 2 3 A L H > + 0 0 3 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.934 360.0 57.5 -56.1 -47.9 21.7 31.9 16.1 3 4 A K H > S+ 0 0 91 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.871 108.0 47.0 -49.4 -43.5 23.5 28.8 17.4 4 5 A D H 4 S+ 0 0 91 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.805 107.4 54.9 -74.9 -30.7 26.6 30.9 18.3 5 6 A Q H < S+ 0 0 95 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.782 119.8 36.2 -65.0 -28.5 24.5 33.5 20.1 6 7 A L H < S+ 0 0 0 -4,-1.6 957,-3.2 1,-0.2 2,-0.4 0.838 120.6 37.0 -92.6 -40.1 23.1 30.6 22.2 7 8 A I E < -A 962 0A 3 -4,-2.9 2,-0.6 955,-0.2 955,-0.2 -0.956 60.0-147.4-130.0 132.6 26.0 28.3 22.7 8 9 A V E -A 961 0A 45 953,-3.2 953,-2.5 -2,-0.4 2,-0.3 -0.895 27.9-139.5 -94.7 119.2 29.7 28.7 23.3 9 10 A N E +A 960 0A 83 -2,-0.6 951,-0.2 951,-0.2 3,-0.1 -0.630 30.5 167.6 -84.8 136.9 31.6 25.9 21.7 10 11 A L + 0 0 70 949,-2.8 2,-0.4 1,-0.3 950,-0.2 0.675 66.0 39.7-117.6 -32.7 34.5 24.3 23.5 11 12 A L 0 0 53 948,-1.7 -1,-0.3 1,-0.1 945,-0.0 -0.987 360.0 360.0-123.0 138.6 35.2 21.0 21.6 12 13 A K 0 0 143 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 0.294 360.0 360.0-110.5 360.0 35.1 20.6 17.8 13 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 14 17 A V 0 0 125 0, 0.0 70,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.7 33.3 8.7 17.0 15 18 A P - 0 0 16 0, 0.0 3,-0.2 0, 0.0 28,-0.0 -0.176 360.0-166.7 -70.2 150.0 30.9 6.2 18.4 16 19 A Q S S+ 0 0 82 1,-0.2 907,-0.0 69,-0.0 68,-0.0 0.596 86.6 32.2-105.0 -18.4 31.9 3.7 21.1 17 20 A N S S+ 0 0 21 2,-0.1 25,-1.4 906,-0.0 26,-0.8 -0.435 81.4 164.5-137.5 58.5 28.9 1.3 21.0 18 21 A K E -k 43 0B 8 66,-0.5 68,-2.7 -3,-0.2 69,-1.3 -0.634 16.1-169.8 -88.8 136.1 27.9 1.3 17.4 19 22 A I E -kl 44 87B 0 24,-2.3 26,-2.3 -2,-0.3 2,-0.4 -0.968 5.1-158.4-120.4 137.4 25.7 -1.3 15.8 20 23 A T E -kl 45 88B 0 67,-2.5 69,-3.2 -2,-0.4 2,-0.5 -0.964 1.5-160.0-111.1 135.1 25.0 -1.8 12.1 21 24 A V E -kl 46 89B 0 24,-2.6 26,-1.9 -2,-0.4 2,-0.6 -0.976 8.2-155.6-108.5 119.7 21.9 -3.6 10.7 22 25 A V E +kl 47 90B 2 67,-3.5 69,-2.8 -2,-0.5 70,-0.4 -0.860 67.7 34.1 -92.5 121.0 22.4 -4.7 7.1 23 26 A G - 0 0 2 24,-3.4 25,-0.1 -2,-0.6 24,-0.1 0.352 58.8-151.8 102.2 124.0 19.0 -5.1 5.4 24 27 A V + 0 0 2 4,-0.2 -1,-0.1 22,-0.1 24,-0.1 -0.048 55.5 121.0-120.2 29.4 15.9 -2.9 6.0 25 28 A G S > S- 0 0 38 66,-0.1 4,-2.4 1,-0.0 5,-0.3 -0.079 91.1 -74.7 -68.9-173.6 13.3 -5.4 5.2 26 29 A A H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.882 135.3 49.5 -58.7 -39.5 10.8 -6.3 8.0 27 30 A V H > S+ 0 0 38 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.942 111.0 48.3 -64.8 -48.3 13.4 -8.4 9.9 28 31 A G H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.914 114.0 46.0 -59.1 -44.9 16.1 -5.7 9.7 29 32 A M H X S+ 0 0 2 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.813 110.3 53.1 -72.2 -31.6 13.8 -2.9 10.9 30 33 A A H X S+ 0 0 1 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.891 111.8 46.8 -66.3 -40.3 12.4 -5.1 13.7 31 34 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.950 113.3 49.8 -61.2 -47.6 15.9 -5.7 14.8 32 35 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.947 112.4 44.7 -58.9 -51.8 16.6 -2.0 14.5 33 36 A I H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.900 114.5 50.0 -64.5 -36.7 13.5 -0.9 16.5 34 37 A S H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.911 111.4 48.0 -68.0 -39.6 14.2 -3.5 19.2 35 38 A I H <>S+ 0 0 0 -4,-2.7 5,-1.6 1,-0.2 6,-0.3 0.895 112.7 50.1 -65.4 -40.2 17.9 -2.5 19.5 36 39 A L H ><5S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.2 33,-0.5 0.900 110.5 48.3 -64.8 -41.2 16.7 1.2 19.8 37 40 A M H 3<5S+ 0 0 27 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.665 109.2 53.7 -78.7 -11.1 14.2 0.5 22.5 38 41 A K T 3<5S- 0 0 67 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.340 104.5-129.6 -99.7 5.4 16.7 -1.5 24.5 39 42 A D T < 5 + 0 0 55 -3,-1.1 -3,-0.2 -4,-0.2 -2,-0.1 0.869 60.1 141.0 52.2 46.2 19.3 1.4 24.5 40 43 A L < + 0 0 12 -5,-1.6 2,-0.3 1,-0.1 -4,-0.1 0.657 53.9 48.6 -93.9 -15.5 22.1 -0.9 23.3 41 44 A A - 0 0 7 -6,-0.3 -23,-0.2 1,-0.1 3,-0.1 -0.929 50.5-158.6-132.9 144.9 23.8 1.5 20.9 42 45 A D S S+ 0 0 9 -25,-1.4 30,-0.5 -2,-0.3 2,-0.3 0.572 95.5 25.6 -92.4 -12.6 25.1 5.0 20.7 43 46 A E E -km 18 72B 29 -26,-0.8 -24,-2.3 28,-0.1 2,-0.5 -0.931 66.9-164.2-148.8 129.3 25.0 4.9 16.9 44 47 A L E -km 19 73B 0 28,-2.3 30,-2.6 -2,-0.3 2,-0.4 -0.954 9.2-168.6-110.6 126.2 22.8 2.8 14.7 45 48 A A E -km 20 74B 0 -26,-2.3 -24,-2.6 -2,-0.5 2,-0.4 -0.940 3.9-159.3-112.5 136.5 23.7 2.5 11.0 46 49 A L E -km 21 75B 0 28,-2.3 30,-1.8 -2,-0.4 2,-0.4 -0.938 8.8-175.8-111.4 138.6 21.4 1.0 8.3 47 50 A V E +k 22 0B 1 -26,-1.9 -24,-3.4 -2,-0.4 2,-0.3 -0.998 17.3 137.5-133.8 131.7 22.6 -0.4 5.0 48 51 A D - 0 0 34 28,-0.4 -2,-0.0 -2,-0.4 28,-0.0 -0.945 52.5-114.5-158.0 176.4 20.6 -1.7 2.1 49 52 A V S S+ 0 0 103 -2,-0.3 2,-0.9 1,-0.1 28,-0.1 0.628 92.5 79.7 -94.8 -17.3 20.5 -1.6 -1.8 50 53 A I > - 0 0 105 1,-0.2 4,-2.4 2,-0.0 5,-0.2 -0.805 65.3-164.3 -96.1 104.9 17.2 0.2 -2.3 51 54 A E H > S+ 0 0 136 -2,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.812 80.2 47.6 -65.3 -36.6 18.1 3.8 -1.7 52 55 A D H > S+ 0 0 101 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.951 114.0 46.3 -70.0 -50.4 14.6 5.4 -1.2 53 56 A K H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.896 113.0 51.2 -57.0 -43.6 13.3 2.7 1.2 54 57 A L H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.917 111.4 45.9 -61.9 -46.4 16.6 2.9 3.2 55 58 A K H X S+ 0 0 111 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.919 111.8 53.1 -64.4 -41.8 16.4 6.8 3.5 56 59 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.878 110.3 46.4 -61.1 -42.8 12.7 6.6 4.5 57 60 A E H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.929 112.2 50.3 -66.0 -46.0 13.3 4.0 7.2 58 61 A M H X S+ 0 0 27 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.946 113.4 45.9 -55.8 -50.5 16.2 6.0 8.6 59 62 A M H X S+ 0 0 29 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.879 109.6 53.7 -60.2 -43.1 14.1 9.2 8.6 60 63 A D H X S+ 0 0 0 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.946 113.5 43.7 -60.3 -46.9 11.1 7.5 10.2 61 64 A L H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.894 110.3 55.8 -59.3 -45.5 13.5 6.3 13.0 62 65 A Q H >< S+ 0 0 22 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.874 99.4 61.1 -58.0 -37.9 15.1 9.7 13.3 63 66 A H H 3< S+ 0 0 10 -4,-2.4 3,-0.3 1,-0.3 -1,-0.3 0.696 100.6 54.2 -66.5 -21.0 11.8 11.3 13.9 64 67 A G T X< S+ 0 0 0 -3,-1.2 3,-2.1 -4,-0.6 -1,-0.3 0.270 74.1 112.7 -87.0 7.7 11.3 9.3 17.0 65 68 A S G X + 0 0 11 -3,-2.1 3,-1.8 1,-0.3 5,-0.2 0.798 67.1 63.6 -55.5 -34.9 14.6 10.4 18.5 66 69 A L G 3 S+ 0 0 21 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.808 105.2 47.7 -54.3 -31.9 13.0 12.4 21.3 67 70 A F G < S+ 0 0 33 -3,-2.1 -1,-0.3 -4,-0.0 2,-0.2 0.337 110.8 60.3 -94.5 6.6 11.6 9.1 22.6 68 71 A L < - 0 0 6 -3,-1.8 -31,-0.1 -4,-0.2 -32,-0.0 -0.697 67.6-138.0-129.4 172.8 14.9 7.2 22.4 69 72 A K S S+ 0 0 61 -33,-0.5 -3,-0.1 -2,-0.2 -4,-0.1 -0.171 73.8 101.2-126.9 36.5 18.5 7.3 23.8 70 73 A T - 0 0 2 -5,-0.2 -28,-0.2 1,-0.1 -26,-0.1 -0.916 53.9-167.9-119.5 102.0 20.4 6.5 20.6 71 74 A P + 0 0 37 0, 0.0 2,-0.4 0, 0.0 -28,-0.1 0.504 65.2 46.7 -82.2 -4.8 21.7 9.9 19.4 72 75 A K E +m 43 0B 95 -30,-0.5 -28,-2.3 2,-0.0 2,-0.4 -0.968 53.6 172.3-138.1 124.4 22.9 9.1 15.9 73 76 A I E +m 44 0B 4 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -1.000 17.2 169.5-126.4 126.2 21.0 7.1 13.3 74 77 A V E -m 45 0B 20 -30,-2.6 -28,-2.3 -2,-0.4 2,-0.3 -0.895 11.5-173.3-136.8 161.8 22.6 7.0 9.9 75 78 A S E +m 46 0B 25 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.990 11.7 149.9-154.8 153.2 22.1 5.1 6.6 76 79 A S - 0 0 40 -30,-1.8 -28,-0.4 -2,-0.3 -2,-0.0 -0.919 48.4-123.9-171.0 157.6 23.7 4.6 3.2 77 80 A K S S+ 0 0 38 -2,-0.3 2,-0.5 -30,-0.2 -30,-0.1 0.671 96.3 86.5 -70.3 -22.1 24.1 2.0 0.4 78 81 A D S > S- 0 0 83 1,-0.1 3,-1.7 -3,-0.1 4,-0.1 -0.713 78.3-143.0 -87.7 125.8 27.8 2.7 0.9 79 82 A Y G > S+ 0 0 13 -2,-0.5 3,-2.2 1,-0.3 4,-0.2 0.574 88.7 87.1 -68.7 -7.2 29.4 0.5 3.6 80 83 A S G > S+ 0 0 53 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.848 79.2 66.7 -58.6 -30.0 31.6 3.4 4.8 81 84 A V G < S+ 0 0 25 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.669 93.9 60.0 -61.5 -16.6 28.6 4.3 6.9 82 85 A T G X S+ 0 0 0 -3,-2.2 3,-0.9 -4,-0.1 -1,-0.3 0.408 75.0 133.7 -94.3 1.1 29.3 1.1 8.9 83 86 A A T < + 0 0 24 -3,-1.6 41,-0.2 1,-0.2 40,-0.1 -0.141 68.2 19.4 -57.0 142.6 32.8 2.0 10.1 84 87 A N T 3 S+ 0 0 84 39,-1.4 -66,-0.5 1,-0.2 2,-0.3 0.748 83.0 160.7 71.7 24.7 33.6 1.4 13.7 85 88 A S < - 0 0 7 -3,-0.9 -1,-0.2 1,-0.2 -66,-0.2 -0.646 31.0-165.9 -77.4 135.7 30.8 -1.1 14.3 86 89 A K S S+ 0 0 52 -68,-2.7 42,-2.3 -2,-0.3 2,-0.4 0.804 84.2 24.4 -77.5 -34.1 31.1 -3.3 17.4 87 90 A L E -ln 19 128B 0 -69,-1.3 -67,-2.5 40,-0.2 2,-0.5 -0.998 65.8-168.1-138.8 127.8 28.3 -5.5 16.1 88 91 A V E -ln 20 129B 0 40,-2.7 42,-2.6 -2,-0.4 2,-0.5 -0.972 10.2-160.8-122.5 116.9 27.1 -6.0 12.5 89 92 A I E -ln 21 130B 0 -69,-3.2 -67,-3.5 -2,-0.5 2,-0.7 -0.848 4.3-153.9-104.4 125.3 23.8 -7.8 12.0 90 93 A I E +ln 22 131B 0 40,-2.8 42,-2.7 -2,-0.5 43,-1.5 -0.893 33.2 147.9-108.3 113.4 23.1 -9.3 8.6 91 94 A T + 0 0 22 -69,-2.8 -63,-0.2 -2,-0.7 -68,-0.2 0.261 38.6 115.1-121.6 5.3 19.4 -9.7 7.7 92 95 A A + 0 0 16 -70,-0.4 2,-0.2 41,-0.1 41,-0.1 -0.314 42.0 67.0 -82.4 159.5 19.7 -9.2 3.9 93 96 A G S S- 0 0 36 40,-0.1 2,-0.1 19,-0.1 16,-0.1 -0.597 90.0 -34.7 127.5 175.7 18.9 -11.8 1.3 94 97 A A - 0 0 33 11,-0.3 40,-0.4 -2,-0.2 2,-0.3 -0.435 63.7-138.6 -61.3 144.0 16.0 -13.8 -0.1 95 98 A R - 0 0 129 1,-0.1 -1,-0.0 38,-0.1 38,-0.0 -0.740 28.5 -81.2-108.9 160.3 13.5 -14.6 2.7 96 99 A Q - 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0 0 0 -3,-1.7 2,-0.5 -7,-0.1 -40,-0.2 -0.246 67.3-114.7 -70.1 165.0 33.3 -6.4 14.7 128 131 A K E -n 87 0B 14 -42,-2.3 -40,-2.7 26,-0.0 2,-0.5 -0.880 29.5-140.7 -92.8 135.1 31.3 -9.4 15.8 129 132 A L E -no 88 154B 0 24,-3.2 26,-3.4 -2,-0.5 2,-0.6 -0.911 13.5-166.4 -99.3 125.0 29.1 -10.6 12.8 130 133 A L E -no 89 155B 0 -42,-2.6 -40,-2.8 -2,-0.5 2,-0.4 -0.941 9.8-155.9-113.1 108.1 25.6 -11.7 13.7 131 134 A I E +no 90 156B 0 24,-3.5 26,-3.0 -2,-0.6 27,-0.3 -0.717 27.5 158.5 -89.6 129.6 24.1 -13.6 10.8 132 135 A V + 0 0 9 -42,-2.7 -41,-0.2 -2,-0.4 4,-0.2 0.631 41.5 104.7-117.3 -32.6 20.3 -13.7 10.7 133 136 A S S S- 0 0 9 -43,-1.5 6,-0.2 2,-0.1 7,-0.1 -0.114 75.9 -70.9 -51.6 149.1 19.6 -14.5 7.0 134 137 A N S S+ 0 0 35 -40,-0.4 -25,-0.1 1,-0.2 -40,-0.1 -0.723 117.4 35.9-105.1 151.7 18.5 -18.0 6.1 135 138 A P S > S- 0 0 5 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.282 82.0-174.2 -74.8 118.7 19.6 -20.7 6.0 136 139 A V H > S+ 0 0 0 53,-0.3 4,-1.9 1,-0.2 5,-0.2 0.794 73.7 52.8 -62.5 -32.9 21.3 -19.2 9.0 137 140 A D H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.945 114.7 40.8 -68.7 -46.7 23.7 -22.2 9.8 138 141 A I H > S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.885 115.7 50.2 -65.2 -42.9 25.1 -22.4 6.3 139 142 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.800 106.6 55.0 -73.3 -26.1 25.3 -18.6 5.9 140 143 A T H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.927 109.5 48.6 -68.2 -43.1 27.1 -18.3 9.2 141 144 A Y H X S+ 0 0 11 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.946 112.4 48.2 -55.1 -48.2 29.6 -20.7 7.8 142 145 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.910 109.8 51.1 -62.4 -45.5 29.9 -18.7 4.6 143 146 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 6,-0.3 0.892 111.0 50.8 -54.7 -42.6 30.3 -15.4 6.5 144 147 A W H X S+ 0 0 40 -4,-2.1 4,-1.6 2,-0.2 5,-0.3 0.960 112.4 44.7 -63.5 -51.6 33.1 -17.1 8.5 145 148 A K H < S+ 0 0 105 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.934 118.3 42.9 -60.1 -45.1 34.9 -18.3 5.4 146 149 A I H < S+ 0 0 43 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.919 116.0 46.5 -69.4 -43.0 34.6 -15.0 3.4 147 150 A S H < S- 0 0 15 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.760 90.5-141.8 -69.3 -29.0 35.4 -12.7 6.3 148 151 A G < + 0 0 67 -4,-1.6 -3,-0.1 1,-0.2 -4,-0.1 0.522 49.3 149.8 69.3 7.8 38.5 -14.6 7.6 149 152 A F - 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