==== 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(CHOH(D)-NAD(A)) 21-NOV-88 1LLC . COMPND 2 MOLECULE: L-LACTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR M.BUEHNER,H.J.HECHT,R.HENSEL . 320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 2 0.6 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 . 32 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 0 1 0 0 1 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 1 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 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 13 A A 0 0 162 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.4 -15.0 -4.6 26.7 2 14 A S + 0 0 99 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.601 360.0 31.0 -94.5-135.9 -16.6 -1.2 26.9 3 15 A I S S- 0 0 170 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.042 74.6-124.5 -58.5 131.8 -16.5 2.5 26.6 4 16 A T + 0 0 109 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.658 60.9 135.7-102.4 163.8 -14.2 3.8 24.1 5 17 A D - 0 0 96 -2,-0.2 2,-0.3 0, 0.0 3,-0.3 0.007 33.4-166.4 176.1 61.4 -11.4 5.6 22.3 6 18 A K + 0 0 191 1,-0.2 -2,-0.1 2,-0.1 2,-0.0 -0.323 43.8 115.1 -50.1 101.9 -9.7 3.1 20.1 7 19 A D + 0 0 21 -2,-0.3 -1,-0.2 56,-0.0 3,-0.1 0.294 29.3 173.8-126.1 -86.3 -6.5 4.7 19.0 8 20 A H S S+ 0 0 156 -3,-0.3 2,-0.3 67,-0.1 -2,-0.1 0.268 71.7 66.2 60.8 20.5 -3.3 3.1 20.3 9 22 A Q + 0 0 35 2,-0.0 2,-0.4 69,-0.0 25,-0.2 -0.980 62.5 178.3-148.2 140.5 -1.4 5.6 18.2 10 23 A K - 0 0 14 -2,-0.3 67,-2.5 24,-0.1 68,-2.2 -0.999 6.4-177.9-146.7 139.0 -1.2 9.3 18.6 11 24 A V E -ab 36 78A 2 24,-1.5 26,-2.1 -2,-0.4 2,-0.5 -0.995 10.2-157.1-134.0 132.7 0.6 12.1 16.8 12 25 A I E -ab 37 79A 3 66,-2.0 68,-3.8 -2,-0.4 2,-0.4 -0.968 4.9-157.8-119.5 116.5 0.7 15.8 17.6 13 26 A L E -ab 38 80A 1 24,-3.1 26,-2.3 -2,-0.5 3,-0.2 -0.739 5.0-169.2 -90.6 130.3 1.5 18.3 15.0 14 27 A V S S+ 0 0 3 66,-2.0 27,-0.2 -2,-0.4 67,-0.2 0.354 73.5 49.2-112.4 18.2 2.8 21.7 16.3 15 28 A G > + 0 0 3 65,-0.3 2,-0.7 25,-0.1 5,-0.7 -0.489 48.9 179.5-156.2 90.2 2.6 23.6 13.0 16 29 A D T 5 + 0 0 3 23,-1.3 24,-0.1 4,-0.2 33,-0.1 0.051 61.9 100.9 -81.1 46.6 -0.5 23.6 10.8 17 30 A G T >5S- 0 0 25 -2,-0.7 4,-2.8 65,-0.3 5,-0.2 0.124 98.4 -53.7 -92.8-152.4 1.4 25.9 8.5 18 31 A A H >5S+ 0 0 49 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.954 134.0 38.3 -53.4 -76.2 3.0 24.6 5.3 19 32 A V H >5S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.804 121.1 49.2 -48.6 -39.1 5.3 21.7 6.3 20 33 A G H >X>S+ 0 0 17 -4,-2.6 4,-3.7 2,-0.2 3,-0.7 0.919 108.5 53.3 -66.9 -48.9 0.8 12.3 3.9 27 40 A M H 3X>S+ 0 0 0 -4,-2.6 5,-1.6 1,-0.3 4,-0.7 0.835 109.6 52.9 -61.9 -24.0 0.0 10.8 7.3 28 41 A V H 3<5S+ 0 0 2 -4,-2.3 -1,-0.3 3,-0.2 -2,-0.2 0.778 119.9 29.9 -76.1 -35.7 -3.6 10.7 6.1 29 42 A L H <<5S+ 0 0 88 -4,-1.2 -2,-0.2 -3,-0.7 32,-0.2 0.787 117.9 50.5 -98.9 -39.1 -2.8 8.8 2.9 30 43 A Q H <5S- 0 0 109 -4,-3.7 -3,-0.2 -5,-0.1 -2,-0.1 0.856 108.4-133.8 -73.3 -21.9 0.2 6.7 3.7 31 44 A G T << + 0 0 28 -4,-0.7 -3,-0.2 -5,-0.7 -4,-0.1 0.901 58.6 138.1 81.0 45.4 -2.0 5.7 6.6 32 45 A I < + 0 0 9 -5,-1.6 2,-0.3 -6,-0.1 -4,-0.1 -0.031 49.7 75.7-110.3 23.7 0.3 6.0 9.7 33 46 A A - 0 0 7 -6,-0.4 3,-0.2 28,-0.1 -23,-0.1 -0.985 43.9-173.4-149.2 138.3 -2.0 7.7 12.2 34 47 A Q S S+ 0 0 73 1,-0.5 2,-0.2 -2,-0.3 -24,-0.1 0.392 88.9 0.3-116.8 4.3 -4.9 6.6 14.4 35 48 A E S S- 0 0 17 28,-0.2 -24,-1.5 -27,-0.1 -1,-0.5 -0.599 70.4-159.7 167.1 121.6 -5.7 10.1 15.6 36 49 A I E -ac 11 65A 2 28,-2.5 30,-1.2 -2,-0.2 2,-0.5 -0.961 1.4-159.0-116.0 129.3 -3.9 13.4 14.7 37 50 A G E -a 12 0A 0 -26,-2.1 -24,-3.1 -2,-0.4 2,-0.6 -0.945 10.8-153.8-111.6 125.3 -4.0 16.6 16.7 38 51 A I E +a 13 0A 1 -2,-0.5 30,-1.2 -26,-0.2 2,-0.3 -0.915 17.5 171.0-112.8 119.7 -3.1 19.8 14.9 39 52 A V + 0 0 12 -26,-2.3 -23,-1.3 -2,-0.6 2,-0.2 -0.909 16.3 137.1-116.2 161.9 -1.7 22.9 16.6 40 53 A D - 0 0 40 2,-0.4 6,-0.1 -2,-0.3 -25,-0.1 -0.573 67.6 -88.3 164.1 134.7 -0.2 26.3 15.8 41 54 A I S S+ 0 0 124 -2,-0.2 -26,-0.0 -27,-0.2 2,-0.0 0.374 110.8 69.0 -30.6 -12.6 -0.9 29.7 17.5 42 55 A F - 0 0 115 1,-0.1 -2,-0.4 2,-0.0 -26,-0.1 0.001 61.5-166.4 -78.9-161.7 -3.9 30.3 15.2 43 56 A K S > S+ 0 0 136 -4,-0.1 4,-1.8 24,-0.1 5,-0.2 0.252 77.6 69.0-158.5 -26.7 -7.1 28.2 15.3 44 57 A D H > S+ 0 0 118 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.951 98.0 48.0 -64.2 -55.7 -8.7 29.3 12.1 45 58 A K H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.681 113.7 53.7 -62.0 -16.3 -6.2 27.6 9.7 46 59 A T H > S+ 0 0 3 2,-0.2 4,-1.3 3,-0.2 -1,-0.2 0.838 104.7 47.3 -95.4 -28.5 -6.6 24.6 11.9 47 60 A K H X S+ 0 0 159 -4,-1.8 4,-2.6 -3,-0.3 -2,-0.2 0.944 119.0 47.2 -77.0 -26.5 -10.4 24.2 11.8 48 61 A G H X S+ 0 0 34 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.931 110.1 47.5 -67.1 -60.3 -10.0 24.7 8.1 49 62 A D H X S+ 0 0 24 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.748 115.6 49.9 -63.6 -19.6 -7.1 22.3 7.5 50 63 A A H X S+ 0 0 10 -4,-1.3 4,-3.5 2,-0.2 5,-0.4 0.961 104.1 52.8 -81.2 -52.6 -9.0 19.7 9.5 51 64 A I H < S+ 0 0 117 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.657 118.0 43.7 -69.4 2.8 -12.4 20.0 7.8 52 65 A D H X S+ 0 0 111 -4,-1.1 4,-1.1 -5,-0.2 -1,-0.2 0.878 115.3 42.8 -97.0 -58.8 -10.4 19.4 4.7 53 66 A L H < S+ 0 0 7 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.801 115.6 51.0 -58.0 -37.0 -8.1 16.6 5.8 54 67 A S T < S+ 0 0 39 -4,-3.5 3,-0.4 1,-0.2 -1,-0.2 0.735 107.1 53.2 -81.0 -19.0 -11.0 14.9 7.5 55 68 A N T 4 S+ 0 0 115 -5,-0.4 2,-1.0 1,-0.2 -1,-0.2 0.717 96.5 70.9 -75.1 -30.5 -13.0 15.1 4.4 56 69 A A S < S+ 0 0 33 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.1 -0.317 80.1 87.7 -84.8 43.5 -10.1 13.5 2.7 57 70 A L > + 0 0 24 -2,-1.0 3,-3.1 -3,-0.4 -1,-0.2 0.681 58.4 72.8-115.6 -39.0 -10.9 10.2 4.4 58 71 A P T 3 S+ 0 0 116 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.796 106.6 49.0 -57.3 -11.3 -13.5 8.0 2.5 59 72 A F T 3 S+ 0 0 190 2,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.203 118.4 46.0-105.6 16.7 -10.5 7.4 0.2 60 73 A T S < S- 0 0 29 -3,-3.1 -31,-0.1 -29,-0.0 -30,-0.1 -1.000 96.3 -70.7-155.5 161.3 -8.2 6.6 3.2 61 74 A S - 0 0 70 -2,-0.3 -28,-0.1 -32,-0.2 -30,-0.1 -0.223 65.3-114.5 -52.7 112.6 -7.5 4.8 6.5 62 75 A P + 0 0 109 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.198 50.6 132.5 -60.7 151.7 -9.8 6.5 9.1 63 76 A K - 0 0 30 -9,-0.1 2,-0.4 2,-0.0 -28,-0.2 -0.767 50.0 -89.1-156.8-153.0 -8.9 8.5 12.1 64 77 A K - 0 0 98 -2,-0.2 -28,-2.5 0, 0.0 2,-0.4 -0.996 29.6-172.2-142.4 129.0 -9.8 11.7 13.8 65 78 A I B +c 36 0A 17 -2,-0.4 -28,-0.2 -30,-0.2 2,-0.1 -0.954 20.3 146.3-116.8 130.6 -8.2 15.1 13.2 66 79 A Y - 0 0 47 -30,-1.2 2,-0.3 -2,-0.4 -12,-0.0 -0.222 48.2 -87.4-127.3-133.3 -9.0 18.1 15.4 67 80 A S - 0 0 55 -2,-0.1 -28,-0.2 -30,-0.1 5,-0.1 -0.883 47.2-175.3-157.7 143.0 -7.2 21.2 16.7 68 81 A A >> - 0 0 12 -30,-1.2 4,-0.6 -2,-0.3 3,-0.5 0.929 27.0-166.4-106.2 -73.7 -5.4 21.0 19.9 69 84 A E T 34 - 0 0 106 1,-0.2 -1,-0.0 -31,-0.1 -32,-0.0 -0.323 65.0 -67.3 49.3-157.3 -3.6 22.9 22.5 70 85 A Y T 34 S+ 0 0 44 -2,-0.1 44,-0.3 3,-0.1 3,-0.2 0.076 119.8 70.1-123.0 30.8 -1.6 21.0 25.0 71 86 A S T X4 S+ 0 0 91 -3,-0.5 3,-1.4 1,-0.5 2,-1.2 0.815 100.0 50.9-105.4 -57.8 -4.2 19.2 27.1 72 87 A D T 3< S+ 0 0 83 -4,-0.6 -1,-0.5 1,-0.2 3,-0.1 -0.639 93.4 94.7 -66.3 87.0 -5.0 17.0 24.2 73 88 A A T 3 + 0 0 0 -2,-1.2 3,-0.5 1,-0.4 -1,-0.2 0.055 67.8 63.3-169.1 -34.7 -1.3 16.5 24.1 74 89 A K S < S+ 0 0 95 -3,-1.4 -1,-0.4 1,-0.2 3,-0.1 0.047 75.6 66.5 -84.6-167.1 -0.7 13.4 26.1 75 90 A D S S+ 0 0 114 1,-0.2 -1,-0.2 40,-0.2 -67,-0.1 0.310 85.3 139.3 63.4 -3.2 -2.1 10.1 25.0 76 91 A A - 0 0 8 -3,-0.5 -1,-0.2 1,-0.1 -65,-0.2 -0.163 48.2-171.5 -66.3 159.1 0.4 10.7 22.3 77 92 A D S S+ 0 0 33 -67,-2.5 42,-0.7 1,-0.4 2,-0.3 0.467 81.3 15.1-121.0 -15.4 2.9 8.2 20.6 78 93 A L E -bd 11 119A 0 -68,-2.2 -66,-2.0 40,-0.1 2,-0.5 -0.967 60.2-155.5-152.9 144.4 4.7 10.9 18.7 79 94 A V E -bd 12 120A 0 40,-1.9 42,-1.6 -2,-0.3 2,-0.6 -0.946 9.5-165.6-120.4 127.4 5.1 14.7 18.8 80 95 A V E -b 13 0A 0 -68,-3.8 -66,-2.0 -2,-0.5 2,-1.8 -0.915 8.9-167.9-113.0 107.8 6.1 16.5 15.7 81 96 A I > - 0 0 2 -2,-0.6 2,-0.8 40,-0.3 3,-0.7 -0.653 21.8-176.3 -88.4 69.8 7.3 20.1 16.2 82 97 A T B 3 -f 123 0B 1 -2,-1.8 -65,-0.3 1,-0.3 42,-0.3 -0.759 65.6 -19.2 -81.4 106.0 7.2 20.8 12.5 83 98 A A T 3 + 0 0 34 40,-3.0 2,-2.2 -2,-0.8 -1,-0.3 0.838 65.2 169.3 50.0 58.4 8.4 24.3 11.8 84 99 A G < + 0 0 6 -3,-0.7 -1,-0.2 39,-0.1 -69,-0.1 -0.732 48.9 168.6 -76.2 67.2 8.0 25.7 15.2 85 100 A A - 0 0 48 -2,-2.2 15,-0.1 -3,-0.2 -3,-0.0 -0.923 47.3-157.5-127.1 126.1 10.0 28.2 13.3 86 101 A P - 0 0 31 0, 0.0 39,-0.1 0, 0.0 14,-0.1 0.374 38.3-100.7 -63.5-177.2 11.3 31.7 13.2 87 102 A K S S+ 0 0 176 9,-0.1 9,-0.0 3,-0.0 -2,-0.0 0.747 84.3 94.8-102.7 -29.5 12.3 33.7 10.2 88 103 A Q S S- 0 0 84 1,-0.1 5,-0.0 8,-0.1 0, 0.0 -0.429 79.6-126.7 -76.7 122.1 16.1 33.8 9.5 89 105 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 36,-0.1 0.885 37.0 -78.4 -47.8 -64.5 16.3 30.9 7.0 90 106 A G S S+ 0 0 10 1,-0.3 91,-0.1 36,-0.1 2,-0.1 -0.831 71.4 115.7 149.2 161.5 18.8 28.1 7.7 91 107 A E S S- 0 0 79 89,-0.6 2,-0.5 -2,-0.3 -1,-0.3 0.605 94.4 -84.9 91.9 97.9 22.5 27.4 7.4 92 108 A T S S+ 0 0 18 88,-0.4 219,-0.1 89,-0.4 2,-0.0 -0.434 70.7 176.1 -51.8 96.6 23.1 27.1 11.1 93 109 A R - 0 0 92 -2,-0.5 -2,-0.1 1,-0.1 -1,-0.1 0.266 30.5-109.3 -82.1-149.2 23.6 30.7 11.7 94 110 A L S > S+ 0 0 92 -2,-0.0 3,-1.4 218,-0.0 4,-0.1 0.673 99.2 30.1-117.1 -78.4 24.1 32.3 15.0 95 111 A D T >> S+ 0 0 114 1,-0.3 3,-1.6 2,-0.2 4,-1.1 0.469 97.9 87.5 -66.0 -2.6 21.4 34.4 16.7 96 112 A L H 3> S+ 0 0 1 1,-0.3 4,-1.5 2,-0.2 5,-0.3 0.914 77.8 67.4 -56.4 -43.8 18.7 32.3 14.9 97 113 A V H <4 S+ 0 0 2 -3,-1.4 4,-0.3 1,-0.3 -1,-0.3 0.618 100.5 51.4 -57.3 -10.6 19.0 30.1 17.9 98 114 A N H X> S+ 0 0 78 -3,-1.6 3,-1.1 2,-0.2 4,-0.7 0.935 100.2 54.0 -88.7 -58.3 17.5 33.0 19.9 99 115 A K H 3< S+ 0 0 86 -4,-1.1 4,-0.4 1,-0.3 -2,-0.2 0.727 119.6 38.6 -59.5 -15.2 14.4 34.0 18.0 100 116 A N T 3< S+ 0 0 1 -4,-1.5 -1,-0.3 2,-0.1 5,-0.2 0.638 95.6 78.8 -85.2 -49.2 13.2 30.4 18.2 101 117 A L T <4 S+ 0 0 26 -3,-1.1 -2,-0.2 -4,-0.3 219,-0.1 0.634 99.4 42.9 -62.7 -3.8 14.3 29.5 21.6 102 118 A K S >X S+ 0 0 110 -4,-0.7 4,-2.9 2,-0.2 3,-0.8 0.798 112.7 50.8-106.7 -25.8 11.4 31.2 23.2 103 119 A I T 34 S+ 0 0 56 -4,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.302 109.5 55.6 -88.4 19.1 8.9 29.9 20.6 104 120 A L T 34 S+ 0 0 3 -4,-0.1 4,-0.4 3,-0.1 -1,-0.2 0.443 111.0 42.2-120.3 -9.2 10.5 26.6 21.6 105 121 A K T <> S+ 0 0 73 -3,-0.8 4,-2.1 -5,-0.2 -2,-0.2 0.850 105.6 61.4 -95.9 -45.0 9.7 27.2 25.2 106 122 A S T < S+ 0 0 61 -4,-2.9 -3,-0.1 1,-0.3 -1,-0.1 0.514 121.4 27.5 -56.8 -14.8 6.3 28.5 24.5 107 123 A I T 4 S+ 0 0 8 -5,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.480 115.3 57.9-129.5 -8.4 5.5 25.2 23.1 108 124 A V T > S+ 0 0 0 -4,-0.4 4,-0.7 -3,-0.2 3,-0.5 0.878 100.6 56.0 -91.2 -33.9 7.9 22.7 24.8 109 125 A D H >X S+ 0 0 66 -4,-2.1 3,-1.3 1,-0.2 4,-1.1 0.961 107.6 44.6 -61.9 -55.6 6.8 23.3 28.3 110 126 A P H 3> S+ 0 0 58 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.581 106.5 59.3 -70.1 -4.8 3.0 22.6 28.0 111 127 A I H 34>S+ 0 0 2 -3,-0.5 5,-0.7 -4,-0.2 4,-0.3 0.700 110.7 47.5 -95.5 2.3 3.5 19.4 25.9 112 128 A V H <<5S+ 0 0 40 -3,-1.3 -1,-0.1 -4,-0.7 -3,-0.1 0.751 101.5 57.8 -99.6 -35.6 5.5 18.2 28.9 113 129 A D H <5S+ 0 0 151 -4,-1.1 -2,-0.1 1,-0.2 -1,-0.1 0.839 99.5 59.2 -72.8 -31.6 3.2 19.0 31.9 114 130 A S T <5S- 0 0 55 -4,-0.6 -1,-0.2 -44,-0.3 -2,-0.1 0.824 129.5 -85.9 -66.5 -29.8 0.3 17.0 30.6 115 131 A G T 5 - 0 0 25 -4,-0.3 -40,-0.2 -3,-0.1 -3,-0.2 0.665 52.9-175.8 117.4 51.5 2.4 13.9 30.6 116 132AA F < + 0 0 12 -5,-0.7 -42,-0.1 -42,-0.1 -4,-0.0 -0.070 11.7 164.7 -56.7 147.9 4.4 13.4 27.5 117 132BA N + 0 0 102 -41,-0.1 2,-0.2 27,-0.0 -1,-0.1 -0.119 48.5 68.9-164.4 36.8 6.4 10.1 27.5 118 133 A L S S- 0 0 5 -39,-0.0 2,-0.6 0, 0.0 -40,-0.1 -0.803 85.8 -46.4-135.5-157.0 7.4 9.6 23.8 119 134 A I E -d 78 0A 0 -42,-0.7 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