==== 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 4AJO . COMPND 2 MOLECULE: L-LACTATE DEHYDROGENASE A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.A.TUCKER,C.BRASSINGTON,G.HASSALL,M.WATSON,R.WARD,J.TART,G. . 1318 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 955 72.5 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 . 129 9.8 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 . 92 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 158 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 427 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 4 4 0 0 0 0 0 0 9 3 0 8 0 0 12 0 0 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 . 8 10 4 4 1 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 85 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 134.4 24.6 32.8 13.6 2 3 A L H > + 0 0 1 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.907 360.0 53.7 -56.7 -44.2 21.8 31.8 16.0 3 4 A K H > S+ 0 0 90 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.890 108.0 49.4 -59.0 -43.4 23.7 28.8 17.3 4 5 A D H 4 S+ 0 0 97 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.771 108.9 52.9 -70.9 -25.9 26.8 30.8 18.2 5 6 A Q H < S+ 0 0 87 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.818 119.3 36.1 -70.4 -33.1 24.7 33.4 20.1 6 7 A L H < S+ 0 0 0 -4,-1.6 959,-3.3 -5,-0.2 2,-0.4 0.855 121.4 38.9 -86.8 -40.7 23.2 30.6 22.1 7 8 A I E < -A 964 0A 4 -4,-3.1 2,-0.7 957,-0.2 957,-0.2 -0.950 60.6-150.0-127.2 128.1 26.1 28.1 22.6 8 9 A V E -A 963 0A 46 955,-3.3 955,-2.7 -2,-0.4 2,-0.3 -0.887 26.7-141.1 -90.7 115.8 29.8 28.6 23.2 9 10 A N E +A 962 0A 88 -2,-0.7 953,-0.2 953,-0.2 3,-0.1 -0.606 28.3 170.4 -77.4 135.1 31.6 25.7 21.6 10 11 A L + 0 0 72 951,-2.8 2,-0.3 1,-0.3 952,-0.2 0.553 66.9 34.6-115.3 -15.8 34.5 24.3 23.6 11 12 A L - 0 0 43 950,-1.3 -1,-0.3 1,-0.2 947,-0.0 -0.985 52.8-162.6-150.6 123.0 35.3 21.1 21.7 12 13 A K + 0 0 98 -2,-0.3 -1,-0.2 -3,-0.1 3,-0.2 0.995 37.0 168.0 -70.7 -68.4 35.0 20.3 17.9 13 14 A E - 0 0 39 1,-0.2 2,-0.6 2,-0.0 945,-0.1 0.962 42.4-132.5 68.6 81.7 35.1 16.6 18.4 14 15 A E - 0 0 92 1,-0.1 2,-2.1 2,-0.0 -1,-0.2 -0.528 34.8-129.6 -55.9 109.7 34.3 14.1 15.7 15 16 A Q - 0 0 55 -2,-0.6 -1,-0.1 -3,-0.2 -2,-0.0 -0.459 26.8-166.1 -75.4 80.0 31.9 12.0 17.9 16 17 A V - 0 0 74 -2,-2.1 70,-0.0 1,-0.1 -1,-0.0 -0.542 23.9-120.3 -67.5 119.5 33.4 8.5 17.2 17 18 A P - 0 0 13 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.230 22.6-166.1 -75.8 149.9 30.8 6.0 18.5 18 19 A Q S S+ 0 0 72 1,-0.1 -2,-0.0 69,-0.0 907,-0.0 0.619 85.4 31.5-106.0 -17.8 31.7 3.5 21.2 19 20 A N S S+ 0 0 19 2,-0.1 25,-1.1 906,-0.0 26,-0.7 -0.418 80.5 164.0-140.2 53.6 28.7 1.1 21.0 20 21 A K E -k 45 0B 7 66,-0.5 68,-2.6 23,-0.2 69,-1.2 -0.562 15.4-170.8 -83.4 139.4 27.8 1.1 17.4 21 22 A I E -kl 46 89B 0 24,-2.1 26,-2.1 -2,-0.3 2,-0.4 -0.978 5.5-158.4-125.0 139.8 25.5 -1.5 15.8 22 23 A T E -kl 47 90B 0 67,-2.2 69,-2.9 -2,-0.4 2,-0.5 -0.962 1.2-160.6-114.6 138.0 24.8 -2.0 12.1 23 24 A V E -kl 48 91B 0 24,-2.9 26,-1.9 -2,-0.4 2,-0.6 -0.989 8.8-154.1-113.6 121.4 21.8 -3.8 10.6 24 25 A V E +kl 49 92B 2 67,-3.2 69,-2.7 -2,-0.5 70,-0.2 -0.870 67.6 34.1 -94.3 122.4 22.2 -4.9 7.0 25 26 A G - 0 0 3 24,-3.6 25,-0.2 -2,-0.6 24,-0.1 0.367 59.0-149.4 101.2 124.7 18.8 -5.2 5.4 26 27 A V + 0 0 2 4,-0.2 -1,-0.1 22,-0.1 24,-0.1 -0.105 55.2 124.4-118.1 31.6 15.7 -3.0 6.0 27 28 A G S > S- 0 0 40 66,-0.1 4,-2.7 1,-0.1 5,-0.3 -0.118 88.6 -77.8 -67.4-178.2 13.2 -5.7 5.3 28 29 A A H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.898 135.3 49.3 -54.8 -41.1 10.6 -6.4 8.0 29 30 A V H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.942 110.7 48.4 -64.7 -48.7 13.2 -8.4 9.9 30 31 A G H > S+ 0 0 0 63,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.917 114.5 46.5 -55.3 -45.4 15.9 -5.8 9.7 31 32 A M H X S+ 0 0 2 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.833 110.0 52.3 -72.3 -32.3 13.6 -3.1 10.9 32 33 A A H X S+ 0 0 1 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.900 111.6 48.0 -66.2 -40.4 12.2 -5.2 13.7 33 34 A C H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.933 112.4 50.6 -60.3 -46.4 15.8 -5.8 14.8 34 35 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.957 112.4 43.7 -59.3 -54.1 16.4 -2.0 14.5 35 36 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.903 114.9 50.0 -61.9 -41.5 13.3 -1.0 16.6 36 37 A S H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.900 112.1 47.3 -65.3 -39.7 14.0 -3.6 19.3 37 38 A I H ><>S+ 0 0 1 -4,-2.5 5,-1.5 1,-0.2 3,-0.5 0.901 112.5 50.1 -67.6 -40.3 17.7 -2.6 19.6 38 39 A L H ><5S+ 0 0 1 -4,-2.6 3,-1.2 1,-0.2 33,-0.4 0.919 110.5 49.3 -63.3 -41.3 16.6 1.1 19.8 39 40 A M H 3<5S+ 0 0 28 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.595 108.8 53.1 -81.9 -6.9 14.1 0.4 22.5 40 41 A K T <<5S- 0 0 66 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.320 104.6-128.5-103.1 5.9 16.6 -1.6 24.5 41 42 A D T < 5 + 0 0 56 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.887 61.1 140.7 53.2 44.8 19.2 1.2 24.5 42 43 A L < + 0 0 12 -5,-1.5 2,-0.3 1,-0.1 -4,-0.1 0.706 54.9 47.2 -91.2 -19.9 21.9 -1.1 23.3 43 44 A A - 0 0 1 -6,-0.4 -23,-0.2 1,-0.1 3,-0.1 -0.911 50.2-159.0-129.5 145.6 23.7 1.3 20.9 44 45 A D S S+ 0 0 9 -25,-1.1 30,-0.6 -2,-0.3 2,-0.3 0.597 95.3 24.6 -90.5 -15.3 25.0 4.9 20.7 45 46 A E E -km 20 74B 26 -26,-0.7 -24,-2.1 28,-0.1 2,-0.4 -0.976 68.5-163.0-145.5 136.4 24.8 4.8 16.9 46 47 A L E -km 21 75B 0 28,-2.4 30,-2.6 -2,-0.3 2,-0.4 -0.989 7.7-167.8-120.5 129.3 22.7 2.7 14.6 47 48 A A E -km 22 76B 0 -26,-2.1 -24,-2.9 -2,-0.4 2,-0.4 -0.932 2.5-161.2-117.1 135.2 23.6 2.2 10.9 48 49 A L E -km 23 77B 0 28,-2.0 30,-1.6 -2,-0.4 2,-0.4 -0.954 6.6-172.1-113.5 139.4 21.3 0.7 8.3 49 50 A V E +k 24 0B 1 -26,-1.9 -24,-3.6 -2,-0.4 2,-0.3 -0.984 18.0 140.0-129.1 137.9 22.4 -0.7 4.9 50 51 A D - 0 0 34 28,-0.5 -2,-0.0 -2,-0.4 3,-0.0 -0.953 50.2-121.8-155.2 178.6 20.4 -1.9 2.0 51 52 A V S S+ 0 0 110 -2,-0.3 2,-0.9 1,-0.1 28,-0.1 0.563 91.9 81.7-101.1 -12.3 20.5 -1.7 -1.8 52 53 A I > - 0 0 99 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.814 66.3-166.4 -95.9 103.0 17.0 -0.0 -2.3 53 54 A E H > S+ 0 0 129 -2,-0.9 4,-2.3 1,-0.2 5,-0.2 0.820 78.3 45.9 -70.8 -37.2 17.9 3.6 -1.7 54 55 A D H > S+ 0 0 98 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.966 115.0 48.1 -67.9 -48.4 14.5 5.3 -1.2 55 56 A K H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.902 113.5 49.1 -53.2 -47.0 13.2 2.5 1.1 56 57 A L H X S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.918 112.3 46.5 -62.2 -48.5 16.5 2.8 3.1 57 58 A K H X S+ 0 0 110 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.900 111.9 51.3 -63.0 -41.6 16.3 6.5 3.4 58 59 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.898 110.3 48.0 -64.7 -41.2 12.6 6.5 4.4 59 60 A E H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.925 112.2 50.6 -64.2 -42.5 13.1 3.9 7.2 60 61 A M H X S+ 0 0 28 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.927 113.0 44.5 -59.1 -51.3 16.1 5.9 8.5 61 62 A M H X S+ 0 0 28 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.885 110.6 54.8 -61.3 -42.4 14.0 9.2 8.6 62 63 A D H X S+ 0 0 0 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.935 112.2 43.8 -59.5 -46.1 11.0 7.4 10.2 63 64 A L H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.914 110.8 55.8 -60.8 -45.0 13.3 6.1 13.0 64 65 A Q H >< S+ 0 0 27 -4,-2.6 3,-2.2 1,-0.3 -2,-0.2 0.891 98.3 61.2 -58.1 -40.4 15.0 9.6 13.3 65 66 A H H 3< S+ 0 0 10 -4,-2.5 3,-0.4 1,-0.3 -1,-0.3 0.726 100.4 55.4 -61.8 -21.6 11.7 11.3 13.8 66 67 A G T X< S+ 0 0 0 -3,-1.3 3,-2.3 -4,-0.6 -1,-0.3 0.328 74.0 111.8 -88.0 8.7 11.2 9.2 17.0 67 68 A S G X + 0 0 12 -3,-2.2 3,-2.0 1,-0.3 5,-0.2 0.808 66.6 63.7 -56.8 -39.1 14.5 10.4 18.4 68 69 A L G 3 S+ 0 0 22 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.794 106.2 47.0 -49.3 -30.4 12.9 12.4 21.2 69 70 A F G < S+ 0 0 36 -3,-2.3 -1,-0.3 -4,-0.1 2,-0.2 0.356 110.0 63.5 -99.6 5.5 11.6 9.1 22.5 70 71 A L < - 0 0 6 -3,-2.0 -31,-0.1 -4,-0.2 -32,-0.0 -0.628 67.4-139.5-124.6 175.2 14.8 7.2 22.3 71 72 A K S S+ 0 0 54 -33,-0.4 -3,-0.1 -2,-0.2 -4,-0.1 -0.146 74.0 99.3-129.9 39.6 18.3 7.2 23.8 72 73 A T - 0 0 2 -5,-0.2 -28,-0.1 1,-0.1 -26,-0.1 -0.925 54.1-167.8-126.5 98.9 20.3 6.5 20.6 73 74 A P + 0 0 37 0, 0.0 2,-0.4 0, 0.0 -28,-0.1 0.467 66.1 48.3 -79.9 -3.8 21.6 9.8 19.4 74 75 A K E +m 45 0B 46 -30,-0.6 -28,-2.4 2,-0.0 2,-0.4 -0.959 53.3 171.2-138.2 122.1 22.8 8.9 15.9 75 76 A I E +m 46 0B 8 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.999 17.4 169.5-126.5 123.1 20.9 6.9 13.3 76 77 A V E -m 47 0B 38 -30,-2.6 -28,-2.0 -2,-0.4 2,-0.3 -0.890 12.4-170.8-133.1 160.2 22.5 6.8 9.8 77 78 A S E +m 48 0B 26 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.992 13.6 146.9-152.1 154.3 22.0 4.9 6.5 78 79 A S - 0 0 37 -30,-1.6 -28,-0.5 -2,-0.3 -2,-0.0 -0.916 48.8-126.5-171.6 156.3 23.6 4.3 3.2 79 80 A K S S+ 0 0 50 -2,-0.3 2,-0.5 -30,-0.2 -30,-0.1 0.648 95.3 88.2 -74.6 -18.6 24.1 1.7 0.5 80 81 A D S > S- 0 0 81 1,-0.1 3,-1.8 -3,-0.1 4,-0.1 -0.727 78.7-141.9 -87.0 126.5 27.8 2.5 1.0 81 82 A Y G > S+ 0 0 15 -2,-0.5 3,-1.9 1,-0.3 4,-0.2 0.557 89.6 85.4 -72.5 -5.4 29.4 0.4 3.7 82 83 A S G > S+ 0 0 58 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.786 80.0 66.9 -61.3 -24.9 31.6 3.3 4.9 83 84 A V G < S+ 0 0 24 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.708 95.4 57.9 -65.1 -18.5 28.5 4.2 7.0 84 85 A T G X S+ 0 0 0 -3,-1.9 3,-0.9 -4,-0.1 -1,-0.2 0.409 75.6 136.9 -93.7 -0.2 29.2 0.9 9.0 85 86 A A T < + 0 0 25 -3,-1.3 41,-0.2 1,-0.2 40,-0.1 -0.105 68.7 15.0 -54.6 141.9 32.7 1.9 10.1 86 87 A N T 3 S+ 0 0 92 39,-1.4 -66,-0.5 1,-0.2 2,-0.3 0.758 82.1 162.0 66.6 28.0 33.6 1.1 13.8 87 88 A S < - 0 0 6 -3,-0.9 -1,-0.2 1,-0.2 -66,-0.2 -0.637 31.1-162.7 -74.9 136.9 30.6 -1.2 14.4 88 89 A K S S+ 0 0 56 -68,-2.6 42,-2.3 -2,-0.3 2,-0.4 0.793 84.6 23.4 -78.3 -32.6 31.0 -3.5 17.4 89 90 A L E -ln 21 130B 0 -69,-1.2 -67,-2.2 40,-0.2 2,-0.5 -1.000 65.8-168.3-140.4 127.3 28.2 -5.7 16.1 90 91 A V E -ln 22 131B 0 40,-2.5 42,-2.8 -2,-0.4 2,-0.5 -0.988 10.6-159.2-122.5 121.6 27.0 -6.1 12.5 91 92 A I E -ln 23 132B 0 -69,-2.9 -67,-3.2 -2,-0.5 2,-0.7 -0.867 4.3-152.3-104.4 123.3 23.7 -8.0 12.0 92 93 A I E +ln 24 133B 0 40,-2.9 42,-2.4 -2,-0.5 43,-1.5 -0.857 31.8 152.1-103.7 115.3 23.0 -9.5 8.6 93 94 A T + 0 0 23 -69,-2.7 -63,-0.2 -2,-0.7 -64,-0.1 0.161 37.2 120.9-120.8 13.1 19.3 -9.8 7.8 94 95 A A + 0 0 20 -70,-0.2 2,-0.2 41,-0.1 40,-0.1 -0.358 38.8 59.0 -83.1 156.7 19.6 -9.6 3.9 95 96 A G S S- 0 0 41 40,-0.1 2,-0.1 -2,-0.1 16,-0.1 -0.621 82.1 -40.5 129.7-180.0 18.5 -12.1 1.3 96 97 A A - 0 0 32 11,-0.2 40,-0.4 -2,-0.2 2,-0.3 -0.450 51.4-149.5 -72.1 152.0 15.7 -14.1 -0.1 97 98 A R - 0 0 155 -2,-0.1 2,-0.1 38,-0.1 -2,-0.0 -0.920 25.5 -90.5-124.8 158.3 13.1 -15.6 2.3 98 99 A Q - 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0 0 1 -3,-1.8 2,-0.4 -7,-0.1 -40,-0.2 -0.218 66.7-115.7 -69.1 164.1 33.2 -6.5 14.8 130 131 A K E -n 89 0B 22 -42,-2.3 -40,-2.5 26,-0.0 2,-0.5 -0.876 29.9-139.8 -91.1 139.2 31.1 -9.5 15.8 131 132 A L E -no 90 156B 0 24,-3.2 26,-2.9 -2,-0.4 2,-0.6 -0.909 13.6-165.4-101.1 127.8 29.0 -10.8 13.0 132 133 A L E -no 91 157B 0 -42,-2.8 -40,-2.9 -2,-0.5 2,-0.5 -0.945 9.1-156.6-114.9 110.8 25.4 -11.9 13.8 133 134 A I E +no 92 158B 0 24,-3.3 26,-3.3 -2,-0.6 27,-0.3 -0.747 28.6 156.2 -91.8 129.5 23.9 -13.9 10.9 134 135 A V + 0 0 9 -42,-2.4 4,-0.2 -2,-0.5 -41,-0.2 0.606 42.3 105.8-119.6 -34.2 20.0 -14.0 10.8 135 136 A S S S- 0 0 10 -43,-1.5 6,-0.2 2,-0.1 -40,-0.1 -0.078 76.0 -69.5 -47.9 147.4 19.5 -14.7 7.0 136 137 A N S S+ 0 0 31 -40,-0.4 -40,-0.1 1,-0.2 -25,-0.1 -0.710 118.0 33.5-106.4 151.5 18.4 -18.2 6.1 137 138 A P S > S- 0 0 3 0, 0.0 4,-2.8 0, 0.0 3,-0.4 0.247 82.8-175.9 -75.4 115.0 19.4 -21.0 6.1 138 139 A V H > S+ 0 0 0 -4,-0.2 4,-1.7 53,-0.2 5,-0.2 0.780 73.1 54.1 -60.8 -34.5 21.2 -19.5 9.1 139 140 A D H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.953 116.0 39.2 -66.1 -45.3 23.4 -22.4 10.1 140 141 A I H > S+ 0 0 0 -3,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.903 114.3 53.3 -69.4 -43.4 24.9 -22.6 6.6 141 142 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.777 105.3 55.2 -65.1 -24.8 25.1 -18.9 6.1 142 143 A T H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.929 108.7 47.9 -72.6 -44.2 27.0 -18.6 9.4 143 144 A Y H X S+ 0 0 36 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.938 113.9 48.1 -52.7 -48.7 29.6 -21.1 8.1 144 145 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.914 109.6 50.4 -64.3 -45.4 29.7 -19.1 4.8 145 146 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 6,-0.3 0.894 112.0 50.7 -54.4 -41.4 30.1 -15.7 6.7 146 147 A W H X S+ 0 0 48 -4,-2.1 4,-1.9 2,-0.2 5,-0.4 0.961 112.6 43.6 -63.9 -53.1 32.9 -17.3 8.6 147 148 A K H < S+ 0 0 68 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.933 118.5 44.6 -59.5 -46.1 34.8 -18.6 5.6 148 149 A I H < S+ 0 0 44 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.929 115.8 46.1 -66.7 -45.1 34.3 -15.4 3.6 149 150 A S H < S- 0 0 15 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.792 90.1-141.4 -67.7 -34.5 35.2 -13.0 6.5 150 151 A G < + 0 0 66 -4,-1.9 -3,-0.1 1,-0.3 -4,-0.1 0.549 51.5 146.4 76.7 8.7 38.4 -14.8 7.7 151 152 A F - 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