==== 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 12-JAN-06 2FNZ . COMPND 2 MOLECULE: LACTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOSPORIDIUM PARVUM; . AUTHOR O.A.SENKOVICH,D.CHATTOPADHYAY . 634 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 57 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 0 0 2 0 0 2 0 0 4 2 0 2 4 0 2 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 5 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 PARALLEL BRIDGES PER LADDER . 6 3 0 2 0 1 0 0 2 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 . 0 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 17 A M 0 0 206 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.5 11.0 26.1 -6.0 2 18 A I - 0 0 164 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.282 360.0-165.4 -63.3 139.7 12.8 28.7 -3.9 3 19 A E - 0 0 153 1,-0.0 3,-0.1 -2,-0.0 -1,-0.0 -0.955 31.4 -96.3-124.8 144.5 11.0 30.2 -0.9 4 20 A R - 0 0 140 -2,-0.4 2,-0.3 1,-0.1 25,-0.1 -0.155 42.1-106.2 -57.2 154.2 12.1 33.3 0.9 5 21 A R - 0 0 132 23,-0.1 25,-3.7 68,-0.1 2,-0.4 -0.658 37.9-154.4 -82.3 142.0 14.3 32.9 4.0 6 22 A K E -a 30 0A 48 -2,-0.3 68,-2.1 23,-0.2 69,-1.6 -0.970 15.0-175.7-128.8 126.4 12.4 33.6 7.2 7 23 A I E -ab 31 75A 0 23,-3.1 25,-1.8 -2,-0.4 2,-0.6 -0.964 11.9-154.0-118.5 128.6 13.8 34.7 10.6 8 24 A A E -ab 32 76A 0 67,-2.8 69,-2.5 -2,-0.5 2,-0.8 -0.896 3.8-157.8-105.8 119.8 11.5 35.0 13.7 9 25 A V E -ab 33 77A 0 23,-1.5 25,-2.9 -2,-0.6 2,-0.9 -0.840 7.7-156.0 -96.2 107.0 12.6 37.5 16.3 10 26 A I E S+ab 34 78A 1 67,-2.8 69,-3.0 -2,-0.8 70,-1.0 -0.744 72.0 25.7 -86.0 109.7 11.1 36.5 19.6 11 27 A G - 0 0 5 23,-1.6 24,-0.2 -2,-0.9 2,-0.2 0.501 68.6-147.6 103.7 110.8 10.9 39.7 21.7 12 28 A S + 0 0 0 22,-0.2 -1,-0.1 4,-0.2 32,-0.1 -0.285 53.2 118.5-107.0 47.6 10.8 43.1 20.0 13 29 A G S > S- 0 0 35 -2,-0.2 4,-2.1 66,-0.1 5,-0.2 0.316 87.2 -48.7 -84.2-142.7 12.7 45.3 22.4 14 30 A Q H > S+ 0 0 79 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.960 140.9 34.4 -57.4 -56.6 15.9 47.3 21.8 15 31 A I H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.959 115.9 53.8 -66.1 -54.4 17.7 44.3 20.3 16 32 A G H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.889 109.2 49.8 -48.4 -47.0 14.8 42.6 18.5 17 33 A G H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.950 111.4 47.5 -58.9 -51.7 13.9 45.8 16.7 18 35 A N H X S+ 0 0 4 -4,-1.7 4,-2.8 -5,-0.2 5,-0.3 0.824 107.5 57.5 -61.4 -31.5 17.4 46.4 15.5 19 36 A I H X S+ 0 0 0 -4,-2.4 4,-3.7 2,-0.2 5,-0.3 0.963 110.2 43.0 -63.5 -48.9 17.7 42.8 14.3 20 37 A A H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.937 114.1 52.2 -59.7 -48.0 14.6 43.2 12.1 21 38 A Y H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.931 116.5 38.6 -54.1 -52.0 15.9 46.6 10.9 22 39 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.920 114.8 51.5 -69.3 -44.1 19.3 45.2 10.0 23 40 A V H X>S+ 0 0 0 -4,-3.7 5,-2.2 -5,-0.3 6,-0.6 0.900 114.7 47.5 -59.2 -36.5 18.0 41.9 8.6 24 41 A G H ><5S+ 0 0 0 -4,-3.0 3,-1.9 -5,-0.3 35,-0.3 0.985 109.9 48.7 -66.9 -58.3 15.6 44.0 6.5 25 42 A K H 3<5S+ 0 0 36 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.917 116.2 45.0 -47.8 -49.2 18.2 46.5 5.2 26 43 A D H 3<5S- 0 0 59 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.635 102.9-136.4 -70.8 -12.7 20.5 43.6 4.3 27 44 A N T <<5 + 0 0 81 -3,-1.9 -3,-0.2 -4,-0.6 -2,-0.1 0.912 54.2 147.2 55.8 42.0 17.5 41.8 2.7 28 45 A L < - 0 0 21 -5,-2.2 2,-0.3 1,-0.3 -4,-0.1 0.773 67.0 -39.7 -78.7 -28.1 18.8 38.6 4.4 29 46 A A S S- 0 0 6 -6,-0.6 2,-0.4 -25,-0.1 -1,-0.3 -0.964 72.3 -69.5-179.1 177.7 15.3 37.2 5.0 30 47 A D E -a 6 0A 32 -25,-3.7 -23,-3.1 -2,-0.3 2,-0.3 -0.735 51.1-142.5 -87.1 137.3 11.8 38.1 5.9 31 49 A V E -ac 7 61A 2 29,-1.5 31,-1.8 -2,-0.4 2,-0.4 -0.779 15.4-165.5-105.4 147.1 11.4 39.0 9.5 32 50 A V E -ac 8 62A 7 -25,-1.8 -23,-1.5 -2,-0.3 2,-0.4 -0.870 13.4-154.2-130.1 96.7 8.6 38.2 12.0 33 51 A L E -ac 9 63A 0 29,-2.6 31,-3.1 -2,-0.4 2,-0.3 -0.600 16.4-168.8 -72.6 122.8 8.7 40.4 15.1 34 52 A F E +a 10 0A 9 -25,-2.9 -23,-1.6 -2,-0.4 2,-0.2 -0.807 18.3 142.5-111.4 154.3 7.0 38.5 18.0 35 53 A D - 0 0 23 29,-0.3 4,-0.1 -2,-0.3 -25,-0.0 -0.764 47.4-137.3 174.0 141.9 6.1 40.0 21.4 36 54 A I S S+ 0 0 128 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 0.641 76.7 104.6 -83.1 -14.7 3.4 39.7 24.0 37 55 A A S S- 0 0 29 1,-0.1 2,-0.4 -3,-0.1 -26,-0.1 -0.432 84.4-106.2 -66.7 139.7 3.4 43.5 24.5 38 56 A E S S- 0 0 152 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.548 88.9 -14.9 -74.8 121.2 0.4 45.2 22.8 39 57 A G S > S+ 0 0 10 -2,-0.4 4,-3.2 -4,-0.1 5,-0.3 -0.012 102.8 106.6 83.2 -31.0 1.3 47.1 19.6 40 58 A I H > S+ 0 0 38 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.924 83.5 38.5 -48.7 -61.5 5.1 47.2 20.0 41 59 A P H > S+ 0 0 0 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.933 117.9 51.4 -59.2 -43.9 6.1 44.7 17.4 42 60 A Q H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.920 109.8 48.7 -58.6 -46.7 3.4 45.8 15.0 43 61 A G H X S+ 0 0 0 -4,-3.2 4,-1.7 501,-0.4 -1,-0.2 0.880 114.3 46.1 -62.5 -37.9 4.5 49.4 15.3 44 62 A K H X S+ 0 0 15 -4,-2.1 4,-3.1 -5,-0.3 5,-0.3 0.934 108.3 55.3 -70.9 -46.2 8.1 48.6 14.7 45 63 A A H X S+ 0 0 2 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.939 109.7 46.9 -52.3 -50.2 7.4 46.3 11.8 46 64 A L H X S+ 0 0 48 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.912 112.6 48.8 -59.9 -44.4 5.5 49.1 9.9 47 65 A D H X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.959 113.8 46.7 -59.7 -49.5 8.2 51.6 10.6 48 66 A I H X S+ 0 0 0 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.873 109.6 56.2 -58.2 -40.5 10.9 49.2 9.4 49 67 A T H >X S+ 0 0 36 -4,-2.8 3,-0.8 -5,-0.3 4,-0.7 0.913 101.2 55.2 -60.3 -45.7 8.7 48.4 6.4 50 68 A H H 3< S+ 0 0 2 -4,-2.3 4,-0.5 1,-0.2 3,-0.3 0.858 108.1 51.3 -56.3 -35.2 8.6 52.0 5.3 51 69 A S H 3X S+ 0 0 0 -4,-1.3 4,-1.5 -3,-0.2 3,-0.4 0.718 89.4 80.9 -76.6 -21.4 12.4 52.1 5.3 52 70 A M H XX>S+ 0 0 8 -4,-1.0 5,-2.3 -3,-0.8 4,-1.2 0.900 89.8 50.8 -52.1 -48.9 12.8 49.0 3.2 53 71 A V H 3<5S+ 0 0 9 -4,-0.7 3,-0.3 -3,-0.3 -1,-0.3 0.867 106.7 58.4 -57.9 -34.9 12.2 50.8 -0.1 54 72 A M H 345S+ 0 0 10 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.873 110.5 40.3 -62.8 -37.1 14.8 53.2 1.1 55 73AA F H <<5S- 0 0 41 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.541 113.7-116.8 -88.2 -8.2 17.4 50.4 1.4 56 73BA G T <5 + 0 0 46 -4,-1.2 2,-0.3 -3,-0.3 -3,-0.2 0.714 68.2 144.0 79.1 19.0 16.2 48.8 -1.8 57 74 A S < - 0 0 5 -5,-2.3 -1,-0.3 -6,-0.2 427,-0.1 -0.717 43.4-164.5 -96.1 143.8 15.1 45.7 0.1 58 75 A T + 0 0 55 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.031 46.5 133.5-110.4 23.0 12.1 43.6 -0.6 59 76 A S - 0 0 6 -35,-0.3 2,-0.5 -7,-0.1 -29,-0.1 -0.550 52.8-135.5 -74.4 140.0 12.1 41.9 2.7 60 77 A K - 0 0 133 -2,-0.2 -29,-1.5 -8,-0.0 2,-0.5 -0.865 19.1-168.8-100.2 127.6 8.7 41.8 4.4 61 78 A V E +c 31 0A 4 -2,-0.5 2,-0.3 -31,-0.2 -29,-0.2 -0.962 10.2 176.1-121.3 116.6 8.7 42.7 8.1 62 79 A I E -c 32 0A 53 -31,-1.8 -29,-2.6 -2,-0.5 2,-0.5 -0.812 24.5-134.8-118.5 159.3 5.6 42.0 10.1 63 80 A G E +c 33 0A 20 -2,-0.3 2,-0.2 -31,-0.2 -29,-0.2 -0.959 34.2 160.2-114.8 125.9 4.6 42.3 13.7 64 81 A T - 0 0 8 -31,-3.1 -29,-0.3 -2,-0.5 -22,-0.1 -0.707 36.5-164.0-131.6-176.3 2.7 39.5 15.4 65 83 A N + 0 0 100 -2,-0.2 2,-0.5 -31,-0.2 -31,-0.1 -0.003 68.6 97.9-158.5 20.8 2.0 38.2 18.8 66 84 A D > - 0 0 80 1,-0.1 3,-2.9 41,-0.0 4,-0.4 -0.953 63.7-151.2-123.1 109.2 0.8 34.8 17.6 67 85 A Y G > S+ 0 0 36 -2,-0.5 3,-1.6 1,-0.3 4,-0.1 0.756 92.9 76.8 -49.8 -24.5 3.4 31.9 17.7 68 86 A A G > S+ 0 0 32 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.823 88.2 59.5 -56.5 -31.5 1.5 30.5 14.8 69 87 A D G < S+ 0 0 65 -3,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.655 88.7 66.9 -74.1 -18.9 3.2 33.1 12.6 70 88 A I G X S+ 0 0 0 -3,-1.6 3,-1.4 -4,-0.4 -1,-0.3 0.362 77.5 138.1 -83.3 11.0 6.8 32.0 13.4 71 89 A S T < + 0 0 62 -3,-1.0 41,-0.2 1,-0.3 40,-0.1 -0.264 68.2 8.7 -57.2 136.1 5.8 28.9 11.5 72 90 A G T 3 S+ 0 0 52 39,-1.5 2,-0.3 1,-0.2 -1,-0.3 0.745 85.9 163.6 65.3 24.5 8.4 27.5 9.1 73 91 A S < - 0 0 5 -3,-1.4 -1,-0.2 38,-0.3 -66,-0.2 -0.580 32.0-156.6 -76.0 135.0 11.1 29.9 10.3 74 92 A D S S+ 0 0 53 -68,-2.1 42,-2.8 -2,-0.3 2,-0.4 0.819 82.5 25.5 -78.9 -31.6 14.6 28.9 9.3 75 93 A V E -bd 7 116A 0 -69,-1.6 -67,-2.8 40,-0.3 2,-0.5 -0.999 64.7-165.0-136.9 134.4 16.1 30.9 12.2 76 94 A V E -bd 8 117A 0 40,-3.2 42,-3.3 -2,-0.4 2,-0.5 -0.988 6.1-166.3-120.7 122.2 14.6 31.9 15.5 77 95 A I E -bd 9 118A 0 -69,-2.5 -67,-2.8 -2,-0.5 2,-0.7 -0.947 10.7-150.2-108.9 122.2 16.4 34.6 17.5 78 96 A I E +bd 10 119A 0 40,-2.0 42,-2.2 -2,-0.5 43,-1.4 -0.831 36.0 148.3-101.3 109.6 15.3 34.8 21.2 79 97 A T + 0 0 19 -69,-3.0 -68,-0.2 -2,-0.7 -63,-0.1 0.308 29.5 133.8-115.8 3.2 15.6 38.3 22.7 80 98 A A + 0 0 15 -70,-1.0 2,-0.3 41,-0.1 21,-0.1 -0.240 27.3 155.4 -56.5 142.9 12.6 38.0 25.1 81 99 A S - 0 0 57 40,-0.1 -2,-0.0 19,-0.1 15,-0.0 -0.954 45.4 -97.5-170.2 148.5 13.3 39.2 28.6 82 100 A I - 0 0 56 -2,-0.3 15,-0.1 11,-0.2 14,-0.0 -0.372 57.2 -91.4 -68.8 150.2 11.7 40.6 31.8 83 103AA P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.003 83.3 52.0 -59.4 164.6 11.8 44.4 32.2 84 103BA G S S- 0 0 63 145,-0.2 3,-0.1 2,-0.0 146,-0.1 0.469 81.0 -94.3 81.4 137.2 14.5 46.5 34.0 85 103CA R - 0 0 76 143,-0.1 145,-0.0 1,-0.1 5,-0.0 -0.612 47.9 -92.9 -86.5 144.0 18.3 46.3 33.4 86 105AA P - 0 0 8 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.143 27.7-144.9 -51.9 144.4 20.5 44.2 35.6 87 105BA K S S- 0 0 141 2,-0.3 3,-0.1 -3,-0.1 -2,-0.0 0.985 80.2 -25.9 -76.5 -63.0 22.0 45.9 38.6 88 106 A D S S+ 0 0 86 1,-0.3 2,-0.3 0, 0.0 133,-0.1 0.489 128.5 40.0-129.5 -16.0 25.5 44.3 38.9 89 108 A D > - 0 0 52 1,-0.1 3,-1.4 89,-0.0 -2,-0.3 -1.000 64.3-134.4-144.8 142.6 25.1 40.9 37.3 90 109 A R G > S+ 0 0 10 -2,-0.3 3,-0.9 1,-0.3 4,-0.1 0.632 102.1 73.5 -64.7 -14.0 23.4 39.3 34.2 91 110 A S G > + 0 0 28 1,-0.2 3,-2.9 2,-0.2 4,-0.3 0.755 69.5 83.9 -73.4 -26.0 22.2 36.6 36.6 92 111 A E G < S+ 0 0 98 -3,-1.4 4,-0.2 1,-0.3 -1,-0.2 0.583 92.9 50.0 -55.2 -8.1 19.7 38.7 38.4 93 112 A L G <>>S+ 0 0 16 -3,-0.9 4,-2.1 1,-0.1 5,-0.5 0.445 77.8 107.9-107.5 -5.8 17.3 37.8 35.5 94 113 A L H <>5S+ 0 0 6 -3,-2.9 4,-1.2 1,-0.2 -2,-0.1 0.829 82.6 40.7 -38.2 -52.7 17.9 34.1 35.7 95 114 A F H >5S+ 0 0 88 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.970 117.3 44.4 -67.8 -56.6 14.5 33.3 37.2 96 115 A G H >>5S+ 0 0 23 -4,-0.2 4,-1.5 1,-0.2 3,-0.6 0.969 118.5 41.2 -52.5 -62.5 12.3 35.6 35.2 97 116 A N H 3X5S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.748 106.4 64.6 -60.4 -26.5 13.8 34.9 31.8 98 117 A A H 3XX S+ 0 0 46 -4,-1.5 4,-2.7 1,-0.2 3,-0.8 0.969 105.3 51.6 -57.5 -55.6 9.9 33.1 29.5 101 120 A L H 3X S+ 0 0 0 -4,-2.5 4,-3.4 1,-0.3 -1,-0.2 0.811 102.2 62.2 -54.1 -29.1 12.1 30.7 27.5 102 121 A D H 3X S+ 0 0 41 -4,-1.3 4,-1.4 2,-0.2 -1,-0.3 0.967 109.6 40.7 -59.5 -47.8 9.9 27.9 28.8 103 122 A S H XX S+ 0 0 67 -4,-1.6 4,-1.9 -3,-0.8 3,-1.0 0.974 115.6 49.7 -62.6 -55.0 7.0 29.6 27.0 104 123 A V H 3X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.859 106.4 56.9 -53.1 -38.7 9.2 30.4 23.9 105 124 A A H 3X S+ 0 0 0 -4,-3.4 4,-2.9 -5,-0.3 -1,-0.3 0.873 105.8 52.1 -61.8 -35.1 10.4 26.8 23.8 106 125 A E H < + 0 0 8 -4,-2.4 3,-1.8 -41,-0.2 -1,-0.2 -0.029 58.4 165.4 180.0 61.8 9.1 25.3 13.8 113 132AA P T 3 S+ 0 0 55 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 0.520 80.0 60.3 -64.0 -5.4 11.1 22.6 15.5 114 132BA N T 3 S+ 0 0 129 -6,-0.1 2,-0.1 -41,-0.1 -5,-0.1 0.287 79.3 116.1-106.9 10.8 13.6 22.6 12.6 115 133 A A S < S- 0 0 0 -3,-1.8 2,-0.6 -7,-0.1 -40,-0.3 -0.415 72.7-115.5 -78.7 152.2 14.7 26.2 13.0 116 134 A F E -d 75 0A 0 -42,-2.8 -40,-3.2 -2,-0.1 2,-0.6 -0.794 36.7-146.4 -84.4 123.7 18.2 27.2 13.9 117 135 A V E -de 76 142A 0 24,-2.8 26,-2.3 -2,-0.6 2,-0.7 -0.865 16.6-170.9-103.0 121.8 17.8 28.9 17.3 118 136 A I E -de 77 143A 0 -42,-3.3 -40,-2.0 -2,-0.6 2,-0.3 -0.903 12.9-156.2-111.3 105.8 20.0 31.8 18.3 119 137 A C E +de 78 144A 0 24,-4.0 26,-3.2 -2,-0.7 139,-0.1 -0.615 27.6 159.3 -84.0 136.8 19.6 32.7 22.0 120 138 A I + 0 0 14 -42,-2.2 4,-0.3 -2,-0.3 -41,-0.2 0.540 38.4 113.9-125.6 -25.2 20.4 36.2 23.2 121 139 A T - 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