==== 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)) 26-NOV-91 9LDB . COMPND 2 MOLECULE: LACTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR C.R.DUNN,J.J.HOLBROOK,H.MUIRHEAD . 662 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 8.6 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 . 3 0.5 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 . 56 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 2 5 3 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 3 0 2 0 1 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 . 1 1 0 0 0 0 0 0 1 0 1 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 0 122 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 27.4 -37.2 6.1 19.0 2 2 A T >> - 0 0 54 1,-0.1 4,-1.2 2,-0.0 3,-0.9 -0.485 360.0-116.9 -75.0 152.4 -34.1 7.8 17.5 3 3 A L H >> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 3,-1.9 0.970 116.0 55.2 -50.8 -59.5 -33.0 6.5 14.1 4 4 A K H 3> S+ 0 0 81 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.669 107.3 50.0 -42.6 -37.9 -29.7 5.2 15.6 5 5 A D H <4 S+ 0 0 118 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.676 109.1 48.9 -81.5 -27.2 -31.6 3.2 18.2 6 6 A Q H << S+ 0 0 100 -3,-1.9 -2,-0.2 -4,-1.2 -3,-0.1 0.738 122.6 36.3 -79.0 -32.4 -33.9 1.5 15.8 7 7 A L H < S+ 0 0 35 -4,-1.9 2,-0.5 -5,-0.2 -2,-0.2 0.846 115.5 49.4 -86.5 -45.2 -30.9 0.7 13.6 8 8 A I < - 0 0 66 -4,-2.3 2,-0.6 -5,-0.3 -1,-0.2 -0.944 56.3-160.9-115.7 130.3 -28.1 -0.1 16.2 9 9 A H - 0 0 162 -2,-0.5 2,-0.2 -3,-0.1 -4,-0.1 -0.910 26.9-139.1-107.5 111.7 -28.2 -2.4 19.2 10 10 A N + 0 0 117 -2,-0.6 3,-0.1 1,-0.2 -5,-0.0 -0.539 33.9 163.2 -78.6 139.1 -25.3 -1.3 21.5 11 11 A L + 0 0 164 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.641 68.9 18.5-115.7 -48.8 -23.2 -3.9 23.3 12 12 A L S S- 0 0 117 3,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.784 72.2-128.8-129.0 167.0 -20.2 -1.9 24.3 13 13 A K - 0 0 130 -2,-0.3 2,-0.7 -3,-0.1 0, 0.0 -0.850 43.4 -56.0-134.6 157.9 -19.3 1.8 24.7 14 14 A E + 0 0 138 -2,-0.3 -1,-0.0 2,-0.0 0, 0.0 0.134 47.7 173.0 -23.2 67.7 -16.9 4.4 23.8 15 15 A E - 0 0 123 -2,-0.7 -3,-0.0 1,-0.2 0, 0.0 -0.195 14.1-175.4 -65.9-166.1 -13.5 3.1 25.0 16 16 A H + 0 0 124 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.237 32.1 117.6-145.3 -74.0 -11.2 5.8 23.5 17 18 A V - 0 0 76 1,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.507 50.7-142.8 -23.2 115.7 -7.6 5.2 23.9 18 19 A P - 0 0 28 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.387 10.2-155.6 -82.5 156.7 -5.6 4.8 20.8 19 20 A H S S+ 0 0 136 1,-0.1 -2,-0.1 -2,-0.1 68,-0.0 0.596 90.8 32.1-108.2 -29.9 -2.7 2.5 20.2 20 22 A N S S+ 0 0 55 2,-0.0 25,-1.4 69,-0.0 26,-1.0 -0.510 77.9 165.9-128.4 61.0 -0.9 4.3 17.4 21 23 A K E -a 46 0A 12 66,-0.4 68,-2.8 23,-0.2 69,-1.2 -0.642 12.4-171.4 -91.4 138.2 -1.4 8.0 18.0 22 24 A I E -ab 47 90A 0 24,-2.2 26,-2.3 -2,-0.3 2,-0.4 -0.984 6.8-155.6-126.2 134.5 0.7 10.6 16.2 23 25 A T E -ab 48 91A 0 67,-2.7 69,-3.0 -2,-0.4 2,-0.5 -0.938 1.8-160.7-113.7 143.5 0.7 14.3 16.8 24 26 A V E -ab 49 92A 0 24,-3.1 26,-1.8 -2,-0.4 2,-0.7 -0.965 8.4-157.1-125.2 110.3 1.7 17.1 14.3 25 27 A V E +ab 50 93A 2 67,-2.7 69,-3.2 -2,-0.5 70,-0.9 -0.819 69.1 26.2 -90.4 112.2 2.6 20.4 15.9 26 28 A G - 0 0 3 24,-3.7 25,-0.2 -2,-0.7 -1,-0.1 0.495 64.4-145.9 103.2 119.1 2.1 23.2 13.3 27 29 A V + 0 0 0 4,-0.2 -1,-0.1 3,-0.1 24,-0.1 -0.200 58.1 114.0-111.5 51.9 -0.3 23.0 10.4 28 30 A G S > S- 0 0 29 -2,-0.0 4,-2.7 4,-0.0 5,-0.4 -0.098 89.3 -58.1-102.8-160.6 1.6 24.9 7.8 29 31 A A H > S+ 0 0 33 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.906 139.7 34.4 -46.6 -52.0 3.2 23.9 4.5 30 32 A V H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.809 115.0 55.0 -74.2 -43.0 5.4 21.3 6.2 31 33 A G H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 113.7 40.9 -61.0 -48.2 3.0 20.3 8.9 32 34 A M H X S+ 0 0 3 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.691 112.5 54.7 -73.1 -29.6 0.2 19.3 6.4 33 35 A A H X S+ 0 0 1 -4,-1.2 4,-1.6 -5,-0.4 -1,-0.2 0.860 111.7 46.5 -68.1 -35.1 2.7 17.7 4.0 34 36 A C H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.942 114.0 48.0 -70.1 -48.9 3.8 15.5 7.0 35 37 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.785 112.0 47.5 -57.7 -44.4 0.2 14.8 7.9 36 38 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.918 115.1 45.9 -65.1 -48.7 -0.9 13.8 4.4 37 39 A S H X S+ 0 0 2 -4,-1.6 4,-0.9 1,-0.2 -2,-0.2 0.895 113.8 47.9 -60.5 -48.4 2.1 11.5 3.9 38 40 A I H <>S+ 0 0 0 -4,-2.5 5,-1.4 1,-0.2 6,-0.4 0.826 113.3 49.3 -66.1 -39.2 1.7 9.9 7.3 39 41 A L H ><5S+ 0 0 2 -4,-1.8 3,-0.9 1,-0.2 33,-0.4 0.857 109.7 50.4 -69.5 -38.5 -2.1 9.4 6.7 40 42 A M H 3<5S+ 0 0 31 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.662 108.5 52.7 -70.5 -21.7 -1.5 7.8 3.2 41 43 A K T 3<5S- 0 0 78 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.224 107.7-132.2 -93.5 -4.3 1.0 5.4 4.7 42 44 A E T < 5 + 0 0 121 -3,-0.9 -3,-0.2 -4,-0.1 -2,-0.1 0.821 57.7 141.0 51.5 52.8 -1.5 4.4 7.2 43 45 A L < + 0 0 13 -5,-1.4 2,-0.2 30,-0.0 -4,-0.1 0.766 55.9 52.0 -92.1 -24.3 0.7 4.7 10.3 44 46 A A - 0 0 8 -6,-0.4 -23,-0.2 1,-0.1 3,-0.1 -0.655 48.0-165.9-117.0 157.8 -1.7 6.1 12.8 45 47 A D S S+ 0 0 53 -25,-1.4 30,-0.9 1,-0.4 2,-0.3 0.315 93.0 31.1-111.1 -11.5 -5.2 5.3 14.0 46 48 A E E -ac 21 75A 12 -26,-1.0 -24,-2.2 28,-0.1 2,-0.4 -0.963 67.4-170.1-153.6 127.1 -5.4 8.8 15.6 47 49 A I E -ac 22 76A 0 28,-1.8 30,-2.3 -2,-0.3 2,-0.4 -0.983 6.4-159.6-121.0 136.7 -3.8 12.0 14.4 48 50 A A E -ac 23 77A 0 -26,-2.3 -24,-3.1 -2,-0.4 2,-0.4 -0.960 3.8-161.4-117.6 128.8 -3.7 15.2 16.5 49 51 A L E -ac 24 78A 0 28,-2.5 30,-1.8 -2,-0.4 2,-0.4 -0.960 10.0-178.9-116.7 130.9 -3.2 18.6 14.9 50 52 A V E +ac 25 79A 4 -26,-1.8 -24,-3.7 -2,-0.4 2,-0.3 -0.999 13.1 146.2-133.5 130.8 -2.1 21.6 17.0 51 53 A D - 0 0 32 28,-0.6 28,-0.0 -2,-0.4 -2,-0.0 -0.931 47.9-130.1-154.7 162.4 -1.4 25.2 15.9 52 54 A V S S+ 0 0 91 -2,-0.3 2,-1.5 1,-0.1 28,-0.1 0.597 92.2 87.7 -91.4 -16.3 -1.9 28.7 17.4 53 55 A M > - 0 0 115 1,-0.2 4,-1.9 2,-0.1 5,-0.1 -0.670 63.6-172.5 -76.5 97.4 -3.7 29.8 14.3 54 56 A E H > S+ 0 0 117 -2,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.799 78.1 45.6 -57.3 -45.1 -7.3 28.7 15.2 55 57 A D H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.969 116.0 44.4 -64.7 -62.4 -9.0 29.3 11.9 56 58 A K H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.872 114.0 53.2 -43.2 -47.1 -6.3 27.6 9.7 57 59 A L H X S+ 0 0 6 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.949 111.9 42.1 -60.6 -54.0 -6.2 24.7 12.2 58 60 A K H X S+ 0 0 99 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.804 114.4 53.9 -65.6 -38.9 -9.9 24.1 12.1 59 61 A G H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.870 111.4 42.6 -60.1 -47.7 -10.0 24.5 8.3 60 62 A E H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.891 112.2 55.9 -69.2 -48.2 -7.2 21.9 7.6 61 63 A M H X S+ 0 0 26 -4,-2.2 4,-3.1 -5,-0.3 -2,-0.2 0.968 110.5 45.4 -43.8 -60.9 -8.8 19.5 10.2 62 64 A M H X S+ 0 0 18 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.810 110.4 51.9 -53.5 -49.2 -12.1 19.8 8.2 63 65 A D H X S+ 0 0 0 -4,-1.7 4,-0.6 2,-0.2 3,-0.4 0.950 113.7 45.4 -58.6 -50.2 -10.4 19.3 4.7 64 66 A L H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.957 114.3 48.8 -61.5 -52.3 -8.6 16.0 6.1 65 67 A Q H >< S+ 0 0 25 -4,-3.1 3,-1.8 1,-0.3 -1,-0.2 0.766 102.4 60.5 -54.0 -41.0 -11.9 14.8 7.7 66 68 A H H 3< S+ 0 0 9 -4,-1.6 3,-0.4 -3,-0.4 -1,-0.3 0.788 103.4 54.8 -56.0 -30.7 -13.9 15.4 4.4 67 69 A G T X< S+ 0 0 0 -3,-2.0 3,-1.3 -4,-0.6 4,-0.4 0.166 74.2 113.8 -91.7 6.3 -11.4 12.9 3.0 68 70 A S G X + 0 0 9 -3,-1.8 3,-2.0 1,-0.3 5,-0.2 0.845 66.6 62.3 -48.4 -51.5 -12.3 10.2 5.6 69 71 A L G 3 S+ 0 0 16 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.771 107.9 43.7 -39.6 -40.8 -13.9 7.9 3.1 70 72 A F G < S+ 0 0 27 -3,-1.3 -1,-0.3 512,-0.1 -2,-0.2 0.494 107.4 73.9 -88.6 -10.8 -10.5 7.5 1.4 71 73 A L < - 0 0 6 -3,-2.0 -31,-0.1 -4,-0.4 -32,-0.0 -0.453 64.5-146.4-102.7 173.1 -8.4 7.2 4.5 72 74 A R S S+ 0 0 133 -33,-0.4 -3,-0.1 -2,-0.2 -4,-0.1 -0.106 76.7 92.2-128.9 36.8 -7.8 4.4 7.1 73 75 A T - 0 0 2 -5,-0.2 -28,-0.1 1,-0.1 -2,-0.1 -0.939 53.4-175.1-132.2 93.0 -7.3 6.8 10.1 74 76 A P + 0 0 90 0, 0.0 2,-0.6 0, 0.0 -28,-0.1 0.524 63.5 60.5 -75.9 -17.8 -10.7 7.2 11.7 75 77 A K E +c 46 0A 92 -30,-0.9 -28,-1.8 2,-0.0 2,-0.4 -0.993 54.9 169.1-119.2 119.4 -9.9 9.8 14.4 76 78 A I E +c 47 0A 11 -2,-0.6 2,-0.3 -30,-0.2 -28,-0.2 -0.990 14.5 167.3-124.4 113.6 -8.7 13.1 13.3 77 79 A V E -c 48 0A 33 -30,-2.3 -28,-2.5 -2,-0.4 2,-0.3 -0.899 11.2-177.4-127.5 162.2 -8.6 15.8 16.0 78 80 A S E +c 49 0A 28 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.987 9.4 147.4-156.1 160.5 -7.1 19.3 16.6 79 81 A G E -c 50 0A 16 -30,-1.8 -28,-0.6 -2,-0.3 -2,-0.0 -0.948 48.5-118.3 179.5 169.6 -6.8 22.0 19.1 80 83 A K S S+ 0 0 109 -2,-0.3 2,-0.3 -30,-0.2 -1,-0.1 0.830 95.4 74.9 -91.8 -30.0 -4.9 24.9 20.6 81 84 A D S > S- 0 0 80 1,-0.1 3,-1.1 -3,-0.1 4,-0.1 -0.597 83.6-131.8 -90.1 143.5 -4.7 23.2 24.0 82 85 A Y G > S+ 0 0 11 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.525 89.3 92.8 -70.4 1.3 -2.2 20.3 24.3 83 86 A N G > S+ 0 0 95 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.807 78.0 63.6 -66.2 -26.2 -4.7 18.0 25.9 84 87 A V G < S+ 0 0 31 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.708 95.3 61.1 -62.0 -34.0 -5.6 16.7 22.4 85 88 A T G X S+ 0 0 0 -3,-1.7 3,-0.6 -4,-0.1 -1,-0.3 0.270 74.9 142.8 -72.2 -13.4 -1.9 15.4 22.2 86 89 A A T < + 0 0 29 -3,-1.5 41,-0.2 1,-0.2 40,-0.1 -0.120 69.4 1.4 -50.3 125.6 -2.3 13.0 25.2 87 90 A N T 3 S+ 0 0 108 39,-1.9 -66,-0.4 1,-0.2 2,-0.3 0.951 81.1 172.0 63.9 52.8 -0.5 9.7 24.9 88 91 A S < - 0 0 7 -3,-0.6 -66,-0.2 1,-0.2 -1,-0.2 -0.683 30.3-155.8 -88.7 137.3 1.1 10.2 21.5 89 92 A R S S+ 0 0 60 -68,-2.8 42,-1.6 -2,-0.3 2,-0.3 0.908 86.8 20.6 -80.0 -42.5 3.6 7.5 20.4 90 93 A L E -bd 22 131A 0 -69,-1.2 -67,-2.7 40,-0.2 2,-0.5 -0.960 63.5-164.2-134.7 136.3 5.2 10.2 18.2 91 94 A V E -bd 23 132A 0 40,-2.5 42,-2.3 -2,-0.3 2,-0.6 -0.998 10.4-158.9-121.4 114.4 5.2 14.0 18.1 92 95 A V E -bd 24 133A 0 -69,-3.0 -67,-2.7 -2,-0.5 2,-0.7 -0.938 8.1-153.6 -95.5 115.9 6.3 15.7 14.9 93 96 A I E +bd 25 134A 0 40,-3.5 42,-2.6 -2,-0.6 43,-1.7 -0.819 34.9 145.6 -98.6 116.5 7.4 19.3 15.5 94 97 A T + 0 0 19 -69,-3.2 -68,-0.2 -2,-0.7 -64,-0.2 0.413 32.4 121.1-123.3 -6.2 7.0 21.6 12.4 95 98 A A + 0 0 18 -70,-0.9 2,-0.2 41,-0.1 -69,-0.1 -0.272 41.5 66.6 -60.5 143.8 6.1 24.9 14.0 96 99 A G S S- 0 0 41 40,-0.1 2,-0.2 19,-0.1 16,-0.1 -0.680 81.2 -41.3 134.4 176.2 8.2 28.0 13.5 97 100 A A - 0 0 27 11,-0.2 2,-0.3 -2,-0.2 40,-0.2 -0.536 53.2-152.5 -75.7 135.1 9.5 30.7 11.3 98 101 A R - 0 0 129 -2,-0.2 -1,-0.0 1,-0.1 38,-0.0 -0.745 29.5 -76.3-106.1 163.2 10.7 29.5 7.8 99 102 A Q - 0 0 16 -2,-0.3 2,-0.2 4,-0.1 3,-0.1 -0.204 33.6-147.6 -66.6 136.7 13.3 31.0 5.5 100 103 A Q > - 0 0 122 1,-0.2 3,-2.5 4,-0.1 142,-0.1 -0.544 54.3 -64.6 -90.7 159.1 12.7 34.1 3.4 101 105 A E T 3 S+ 0 0 174 1,-0.3 -1,-0.2 -2,-0.2 137,-0.1 -0.197 127.3 8.6 -51.7 129.5 14.5 34.2 0.0 102 106 A G T 3 S+ 0 0 71 1,-0.2 2,-0.3 136,-0.2 -1,-0.3 0.400 95.1 146.1 76.5 -1.6 18.3 34.3 0.7 103 107 A E < - 0 0 30 -3,-2.5 2,-0.2 135,-0.1 -1,-0.2 -0.423 50.3-129.1 -74.6 131.9 17.9 33.7 4.5 104 108 A S > - 0 0 68 -2,-0.3 3,-1.6 1,-0.1 4,-0.2 -0.566 18.0-132.8 -71.3 125.1 20.5 31.6 6.4 105 109 A R G > S+ 0 0 17 1,-0.3 3,-0.6 -2,-0.2 -1,-0.1 0.621 105.6 68.0 -64.2 -12.4 18.6 28.9 8.4 106 110 A L G > S+ 0 0 47 1,-0.2 3,-1.1 2,-0.1 -1,-0.3 0.663 85.9 68.9 -82.8 -15.8 20.7 30.0 11.4 107 111 A N G < S+ 0 0 105 -3,-1.6 3,-0.4 1,-0.2 4,-0.3 0.592 86.5 67.7 -73.0 -19.5 18.9 33.4 11.5 108 112 A L G <> S+ 0 0 0 -3,-0.6 4,-2.0 -4,-0.2 5,-0.3 0.516 73.0 98.4 -77.9 -8.8 15.6 31.7 12.6 109 113 A V H <> S+ 0 0 9 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.807 78.6 46.7 -53.5 -50.3 17.2 30.8 16.0 110 114 A Q H > S+ 0 0 116 -3,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.968 117.6 42.9 -55.9 -58.6 15.8 33.7 18.2 111 115 A R H > S+ 0 0 101 -4,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.719 118.9 42.7 -56.2 -38.8 12.2 33.3 16.9 112 116 A N H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.705 107.0 58.5 -87.6 -28.1 12.1 29.5 17.0 113 117 A V H X S+ 0 0 7 -4,-2.1 4,-1.9 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0.298 360.0 360.0-134.7 360.0 -16.5 29.5 -27.0