==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 05-SEP-06 2I96 . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NUNEZ-QUINTANA,G.TRUAN,C.VAN HEIJENOORT . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 11.1 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 21 A M 0 0 177 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.7 11.2 -8.6 6.9 2 22 A A + 0 0 85 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.099 360.0 73.3 61.1-179.8 14.0 -11.1 6.5 3 23 A E S S- 0 0 125 1,-0.1 -1,-0.1 4,-0.0 4,-0.1 0.106 101.2 -62.3 67.8 174.6 15.7 -12.0 3.2 4 24 A Q S S- 0 0 172 2,-0.2 -1,-0.1 0, 0.0 3,-0.1 0.973 106.1 -51.2 -55.0 -58.7 18.1 -9.9 1.1 5 25 A S S S- 0 0 83 1,-0.5 2,-0.3 -4,-0.1 0, 0.0 0.325 106.3 -24.0-144.0 -63.0 15.5 -7.2 0.5 6 26 A D - 0 0 92 1,-0.1 -1,-0.5 4,-0.0 -2,-0.2 -0.853 35.8-179.3-150.1-178.9 12.2 -8.6 -0.8 7 27 A E S S- 0 0 160 1,-0.8 2,-0.2 -2,-0.3 -1,-0.1 0.229 71.5 -2.5-150.7 -69.7 10.6 -11.4 -2.6 8 28 A A S S- 0 0 55 1,-0.2 -1,-0.8 0, 0.0 0, 0.0 -0.433 104.1 -32.7-118.9-165.4 6.9 -11.0 -3.1 9 29 A V - 0 0 63 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.2 -0.194 55.2-134.5 -53.5 133.9 4.3 -8.4 -2.0 10 30 A K - 0 0 60 71,-0.2 73,-2.2 -3,-0.1 2,-0.2 -0.847 24.1-161.4 -87.5 127.1 5.0 -6.7 1.3 11 31 A Y E -a 83 0A 83 -2,-0.5 2,-0.4 71,-0.2 73,-0.2 -0.591 7.7-148.2 -96.7 167.5 1.8 -6.5 3.4 12 32 A Y E -a 84 0A 76 71,-0.7 73,-2.9 -2,-0.2 70,-0.0 -0.995 27.7-108.9-133.4 136.0 1.0 -4.2 6.3 13 33 A T >> - 0 0 47 -2,-0.4 4,-2.4 71,-0.2 3,-1.2 -0.329 14.7-135.1 -64.2 141.3 -1.2 -5.3 9.2 14 34 A L H 3> S+ 0 0 72 1,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.840 109.9 56.5 -60.5 -31.9 -4.6 -3.7 9.4 15 35 A E H 34 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.637 111.3 44.8 -74.5 -15.5 -3.9 -3.3 13.1 16 36 A E H X4 S+ 0 0 50 -3,-1.2 3,-1.5 2,-0.2 -2,-0.2 0.859 105.1 53.9 -99.3 -49.3 -0.8 -1.4 12.2 17 37 A I H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.3 10,-0.3 0.783 101.9 64.8 -61.8 -26.5 -1.9 1.0 9.5 18 38 A Q G >< S+ 0 0 102 -4,-1.1 3,-0.6 -5,-0.3 -1,-0.3 0.823 97.5 54.9 -59.7 -32.7 -4.6 2.1 11.9 19 39 A K G < S+ 0 0 92 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.410 100.7 61.3 -85.6 1.0 -1.7 3.4 14.1 20 40 A H G < + 0 0 43 -3,-1.3 7,-3.4 -4,-0.2 36,-0.3 -0.226 67.4 106.3-121.1 38.6 -0.4 5.5 11.3 21 41 A N E < +E 26 0B 64 -3,-0.6 2,-0.2 5,-0.2 34,-0.2 0.145 69.4 76.8-101.4 16.7 -3.4 7.7 10.7 22 42 A H E > S-E 25 0B 82 3,-1.0 3,-2.1 -3,-0.1 34,-0.0 -0.790 94.1 -85.5-133.9 170.3 -1.7 10.8 12.3 23 43 A S T 3 S+ 0 0 81 1,-0.3 3,-0.3 -2,-0.2 18,-0.1 0.803 115.2 59.6 -39.3 -60.9 0.9 13.5 11.8 24 44 A K T 3 S- 0 0 179 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.622 130.2 -0.4 -54.4 -19.8 4.1 11.7 12.8 25 45 A S E < S-E 22 0B 22 -3,-2.1 -3,-1.0 2,-0.1 2,-0.6 -0.661 72.5-160.3-171.6 114.4 3.4 9.1 10.1 26 46 A T E +E 21 0B 0 -3,-0.3 11,-3.0 -2,-0.2 12,-0.7 -0.893 17.3 164.6-111.1 113.3 0.5 9.2 7.7 27 47 A W E -B 36 0A 23 -7,-3.4 29,-1.8 -2,-0.6 2,-0.3 -0.766 10.9-171.9-110.8 166.6 -0.5 6.1 5.8 28 48 A L E -B 35 0A 21 7,-1.5 7,-2.8 27,-0.3 2,-0.5 -0.985 18.8-143.0-152.4 161.1 -3.8 5.4 4.0 29 49 A I E -Bc 34 58A 9 28,-2.3 30,-1.8 25,-0.4 31,-0.4 -0.969 10.9-178.4-127.4 114.9 -5.7 2.7 2.3 30 50 A L S S- 0 0 26 3,-1.0 30,-0.3 -2,-0.5 -1,-0.1 0.862 80.8 -45.0 -77.0 -35.4 -7.7 3.5 -0.8 31 51 A H S S- 0 0 105 2,-0.5 3,-0.1 28,-0.1 -2,-0.1 0.300 122.1 -17.6-162.2 -43.6 -9.1 0.0 -1.3 32 52 A H S S+ 0 0 58 1,-0.3 52,-0.7 50,-0.1 2,-0.2 0.450 112.4 76.0-149.4 -46.9 -6.3 -2.6 -0.9 33 53 A K E S- D 0 83A 80 50,-0.2 -3,-1.0 -22,-0.0 -2,-0.5 -0.565 70.2-133.2 -81.7 145.6 -2.9 -0.9 -1.2 34 54 A V E -BD 29 82A 0 48,-2.4 47,-1.6 -2,-0.2 48,-1.4 -0.789 24.0-168.9 -97.3 139.2 -1.4 1.1 1.6 35 55 A Y E -BD 28 80A 26 -7,-2.8 -7,-1.5 -2,-0.4 2,-0.4 -0.753 12.9-136.3-118.7 170.3 0.1 4.5 0.8 36 56 A D E +B 27 0A 31 43,-1.2 -9,-0.2 -2,-0.3 -11,-0.0 -0.979 26.2 163.9-125.6 141.8 2.3 7.0 2.7 37 57 A L > + 0 0 19 -11,-3.0 4,-1.6 -2,-0.4 -10,-0.2 0.147 34.2 129.9-133.3 20.2 1.9 10.8 2.8 38 58 A T T 4 S+ 0 0 47 -12,-0.7 -11,-0.1 1,-0.3 -13,-0.0 0.798 94.8 14.7 -51.5 -39.0 4.1 11.5 5.9 39 59 A K T >4 S+ 0 0 126 -13,-0.1 3,-0.9 1,-0.1 4,-0.4 0.631 120.8 70.0 -99.8 -19.5 6.1 14.1 4.0 40 60 A F T 3> + 0 0 74 1,-0.3 4,-1.3 2,-0.2 3,-0.3 0.513 68.8 98.1 -78.4 -8.6 3.6 14.4 1.2 41 61 A L T 3< S+ 0 0 27 -4,-1.6 7,-1.0 1,-0.3 6,-0.3 0.702 91.2 36.2 -52.6 -32.3 1.0 16.0 3.5 42 62 A E T <4 S+ 0 0 115 -3,-0.9 -1,-0.3 5,-0.1 4,-0.2 0.681 109.1 62.8 -94.9 -28.4 2.0 19.5 2.3 43 63 A E T 4 S+ 0 0 148 -4,-0.4 -2,-0.2 -3,-0.3 -1,-0.1 0.672 87.4 85.5 -74.9 -21.1 2.6 18.6 -1.4 44 64 A H S >< S- 0 0 78 -4,-1.3 3,-1.0 -7,-0.1 2,-0.1 -0.749 93.5-102.2 -93.4 127.2 -1.0 17.6 -2.0 45 65 A P T 3 S- 0 0 117 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.219 100.0 -12.4 -48.1 109.9 -3.6 20.2 -2.9 46 66 A G T 3 S+ 0 0 70 -4,-0.2 -4,-0.1 -2,-0.1 4,-0.1 0.975 105.7 123.7 60.5 58.0 -5.6 20.9 0.2 47 67 A G X + 0 0 13 -3,-1.0 2,-1.5 -6,-0.3 3,-1.3 0.240 26.3 79.2-112.2-123.2 -4.4 18.0 2.3 48 68 A E T 3> S+ 0 0 105 -7,-1.0 4,-1.1 1,-0.3 3,-0.4 -0.280 107.4 35.4 52.7 -82.3 -2.7 17.9 5.7 49 69 A E H 3> S+ 0 0 106 -2,-1.5 4,-0.5 1,-0.2 3,-0.3 0.924 120.2 45.6 -63.9 -52.2 -5.9 18.4 7.8 50 70 A V H <4 S+ 0 0 91 -3,-1.3 4,-0.3 1,-0.2 -1,-0.2 0.532 104.9 64.3 -78.2 -6.3 -8.4 16.4 5.7 51 71 A L H >> S+ 0 0 20 -3,-0.4 3,-1.9 1,-0.2 4,-1.3 0.927 91.7 61.1 -77.9 -45.0 -6.0 13.5 5.2 52 72 A R H 3< S+ 0 0 85 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.723 99.8 56.9 -55.5 -30.0 -5.9 12.5 8.8 53 73 A E T 3< S+ 0 0 160 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.727 118.5 30.1 -75.6 -26.3 -9.6 11.8 8.9 54 74 A Q T <4 S+ 0 0 70 -3,-1.9 -25,-0.4 -4,-0.3 -2,-0.2 0.398 103.3 99.7-114.0 -5.9 -9.5 9.3 6.0 55 75 A A S < S+ 0 0 9 -4,-1.3 2,-0.4 -34,-0.2 -27,-0.3 -0.414 71.9 31.2 -89.6 162.3 -6.0 8.0 6.6 56 76 A G S S+ 0 0 0 -29,-1.8 -1,-0.2 1,-0.3 -28,-0.2 -0.122 127.1 35.0 82.2 -37.8 -4.9 4.8 8.3 57 77 A G S S- 0 0 17 -2,-0.4 -28,-2.3 1,-0.2 -1,-0.3 -0.119 119.1 -27.5-116.9-142.2 -8.1 3.2 7.1 58 78 A D B +c 29 0A 83 -30,-0.2 -28,-0.2 -3,-0.1 -1,-0.2 -0.594 48.0 171.4 -78.7 136.9 -10.2 3.6 3.9 59 79 A A > + 0 0 14 -30,-1.8 3,-0.6 -2,-0.3 4,-0.4 0.269 49.8 102.7-123.3 8.1 -9.9 6.9 2.2 60 80 A T T 3> + 0 0 11 -31,-0.4 4,-3.0 -30,-0.3 5,-0.3 0.470 51.7 95.9 -81.8 1.1 -11.8 6.1 -1.0 61 81 A E H 3> S+ 0 0 140 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.971 96.6 31.7 -46.8 -62.8 -14.9 7.9 0.1 62 82 A N H <>>S+ 0 0 95 -3,-0.6 4,-1.6 1,-0.2 5,-0.6 0.682 119.4 58.6 -70.0 -19.0 -14.0 11.1 -1.7 63 83 A F H 45S+ 0 0 58 -4,-0.4 4,-0.4 3,-0.2 -1,-0.2 0.813 106.5 43.8 -83.7 -36.1 -12.2 9.0 -4.3 64 84 A E H <5S+ 0 0 113 -4,-3.0 -2,-0.2 -3,-0.3 -1,-0.2 0.766 119.3 43.8 -78.1 -32.6 -15.3 7.0 -5.4 65 85 A D H <5S+ 0 0 137 -4,-1.3 -2,-0.2 -5,-0.3 -3,-0.1 0.943 130.1 20.2 -79.1 -56.4 -17.6 10.0 -5.4 66 86 A V T <5S- 0 0 94 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.807 85.0-153.4 -87.8 -36.8 -15.4 12.6 -7.2 67 87 A G < - 0 0 40 -5,-0.6 -4,-0.1 -4,-0.4 -3,-0.1 0.362 24.9-126.5 83.5 -4.4 -13.0 10.2 -8.8 68 88 A H - 0 0 84 -6,-0.3 2,-0.3 4,-0.1 3,-0.0 -0.336 38.7 -85.0 59.4-147.6 -10.1 12.7 -9.0 69 89 A S >> - 0 0 73 -2,-0.0 3,-1.3 1,-0.0 4,-0.7 -0.888 44.1 -79.0-143.4 179.7 -8.8 13.0 -12.5 70 90 A T H >> S+ 0 0 85 -2,-0.3 3,-1.3 1,-0.3 4,-0.9 0.837 120.6 67.3 -48.5 -39.8 -6.2 11.2 -14.7 71 91 A D H >> S+ 0 0 108 1,-0.3 4,-1.8 2,-0.2 3,-0.7 0.853 99.1 48.1 -48.6 -46.6 -3.4 13.0 -13.0 72 92 A A H <> S+ 0 0 26 -3,-1.3 4,-0.7 1,-0.2 -1,-0.3 0.636 104.8 58.8 -79.0 -16.2 -3.9 11.2 -9.6 73 93 A R H << S+ 0 0 158 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.741 115.5 35.6 -76.9 -24.6 -4.1 7.7 -11.1 74 94 A E H << S+ 0 0 92 -4,-0.9 3,-0.3 -3,-0.7 -2,-0.2 0.725 116.8 48.0-107.2 -31.6 -0.7 8.1 -12.6 75 95 A M H >< S+ 0 0 130 -4,-1.8 3,-0.9 -5,-0.2 -3,-0.2 0.749 100.3 66.1 -82.7 -27.9 1.2 10.1 -10.0 76 96 A S G >X S+ 0 0 29 -4,-0.7 3,-2.2 1,-0.2 4,-0.6 0.567 73.8 94.0 -74.9 -11.6 0.1 8.0 -7.0 77 97 A K G 34 S+ 0 0 114 -3,-0.3 -1,-0.2 1,-0.3 3,-0.2 0.713 85.9 45.9 -60.7 -30.0 2.0 4.9 -8.2 78 98 A T G <4 S+ 0 0 133 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.334 101.4 68.0 -94.6 2.7 5.1 5.6 -6.2 79 99 A F T <4 S+ 0 0 49 -3,-2.2 -43,-1.2 -4,-0.1 2,-0.8 0.609 76.6 99.9 -89.3 -17.3 3.1 6.5 -3.1 80 100 A I E < + D 0 35A 52 -4,-0.6 -45,-0.2 -3,-0.2 3,-0.1 -0.598 44.8 174.1 -76.7 105.7 2.1 2.8 -2.9 81 101 A I E - 0 0 66 -47,-1.6 2,-0.3 -2,-0.8 -1,-0.2 0.774 59.4 -59.9 -85.0 -26.8 4.3 1.2 -0.3 82 102 A G E - D 0 34A 11 -48,-1.4 -48,-2.4 -73,-0.1 -1,-0.2 -0.979 59.0 -67.0 175.3-162.6 2.5 -2.1 -0.4 83 103 A E E -aD 11 33A 16 -73,-2.2 -71,-0.7 -2,-0.3 2,-0.3 -0.413 52.9 -87.4-103.1-176.5 -0.7 -4.1 0.1 84 104 A L E -a 12 0A 9 -52,-0.7 -71,-0.2 -73,-0.2 5,-0.1 -0.695 50.5 -95.1 -94.1 147.4 -2.8 -4.8 3.1 85 105 A H >> - 0 0 66 -73,-2.9 3,-2.6 -2,-0.3 4,-1.3 -0.037 48.1 -88.7 -53.1 157.8 -2.1 -7.9 5.3 86 106 A P T 34 S+ 0 0 59 0, 0.0 5,-0.4 0, 0.0 -1,-0.2 0.380 114.6 93.7 -50.2 5.1 -4.1 -11.2 4.7 87 107 A D T 34 S+ 0 0 80 1,-0.1 -2,-0.1 2,-0.1 -74,-0.1 0.732 112.5 5.8 -65.3 -26.9 -6.5 -9.6 7.1 88 108 A D T <4 S+ 0 0 26 -3,-2.6 -1,-0.1 -4,-0.1 4,-0.1 0.482 112.6 89.5-127.4 -20.6 -8.1 -8.4 3.9 89 109 A R S < S+ 0 0 84 -4,-1.3 3,-0.1 1,-0.2 -2,-0.1 0.884 109.8 14.5 -61.8 -48.0 -6.1 -10.2 1.2 90 110 A P S > S- 0 0 41 0, 0.0 2,-3.1 0, 0.0 4,-1.4 0.773 81.7-177.9 -88.5 -30.6 -8.3 -13.4 1.1 91 111 A K T 4 S- 0 0 159 -5,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.346 76.7 -6.3 64.8 -64.1 -11.2 -11.9 3.0 92 112 A L T 4 S- 0 0 129 -2,-3.1 -1,-0.2 -4,-0.1 -3,-0.0 0.545 137.7 -30.3-120.8 -88.2 -13.1 -15.2 2.8 93 113 A N T 4 S- 0 0 140 -3,-0.3 -2,-0.1 0, 0.0 0, 0.0 0.346 93.8-105.9-115.7 1.2 -11.7 -18.0 0.7 94 114 A K < - 0 0 117 -4,-1.4 -3,-0.1 1,-0.0 -5,-0.1 0.778 46.2 -76.3 68.7 116.2 -10.0 -15.7 -1.7 95 115 A P - 0 0 63 0, 0.0 3,-0.4 0, 0.0 4,-0.1 -0.137 49.7-172.6 -44.7 110.6 -11.7 -15.4 -5.2 96 116 A P S S+ 0 0 113 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.924 75.6 22.5 -75.5 -48.2 -10.7 -18.6 -7.0 97 117 A E S S- 0 0 170 1,-0.5 0, 0.0 2,-0.2 0, 0.0 -0.697 127.8 -52.8-128.6 77.0 -12.1 -17.9 -10.5 98 118 A T S S- 0 0 96 -2,-0.4 -1,-0.5 -3,-0.4 4,-0.0 0.169 71.6 -78.6 71.1 162.8 -12.5 -14.2 -11.0 99 119 A L S S- 0 0 134 -3,-0.1 -2,-0.2 -4,-0.1 -1,-0.1 0.995 92.4 -50.2 -58.4 -74.5 -14.4 -11.9 -8.6 100 120 A I S S+ 0 0 118 -5,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.256 78.6 129.5-127.1-101.4 -18.0 -12.6 -9.7 101 121 A T > + 0 0 84 1,-0.2 3,-0.5 2,-0.1 2,-0.4 0.791 46.5 169.2 39.6 36.9 -19.3 -12.6 -13.3 102 122 A T T 3 - 0 0 95 1,-0.2 -1,-0.2 6,-0.0 3,-0.2 -0.653 58.9 -17.3 -83.3 128.6 -20.7 -16.1 -12.5 103 123 A I T 3 S- 0 0 151 -2,-0.4 2,-1.8 1,-0.2 -1,-0.2 0.909 71.1-169.5 42.7 64.3 -23.1 -17.6 -15.0 104 124 A D < - 0 0 96 -3,-0.5 2,-2.3 2,-0.3 -1,-0.2 -0.564 59.2 -74.7 -82.5 76.1 -23.9 -14.4 -16.9 105 125 A S S S+ 0 0 122 -2,-1.8 -1,-0.1 -3,-0.2 3,-0.1 -0.441 113.1 13.9 70.3 -74.7 -26.8 -15.8 -18.9 106 126 A S S S- 0 0 94 -2,-2.3 -2,-0.3 1,-0.3 -3,-0.0 -0.139 113.7 -25.4-113.6-157.7 -24.8 -17.8 -21.4 107 127 A S 0 0 115 1,-0.1 -1,-0.3 -4,-0.1 0, 0.0 -0.219 360.0 360.0 -54.8 146.6 -21.2 -19.1 -21.8 108 128 A S 0 0 180 -3,-0.1 -1,-0.1 -5,-0.0 -3,-0.1 -0.533 360.0 360.0 -72.9 360.0 -18.6 -17.0 -19.9