==== 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 PROTEIN TRANSPORT/IMMUNE SYSTEM 03-MAR-08 3CFI . COMPND 2 MOLECULE: TYPE II SECRETORY PATHWAY, PSEUDOPILIN EPSI; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR A.Y.LAM,E.PARDON,K.V.KOROTKOV,J.STEYAERT,W.G.J.HOL . 1393 26 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 928 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 488 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.0 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 0.1 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 . 126 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 3 0 2 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 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 PARALLEL BRIDGES PER LADDER . 5 12 9 4 16 18 10 8 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 0 8 0 4 2 4 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 33 A Y >> 0 0 124 0, 0.0 3,-1.6 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -25.5 27.3 12.5 16.9 2 34 A L H 3> + 0 0 56 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.439 360.0 83.6 -70.7 1.1 23.6 13.0 17.8 3 35 A E H 3> S+ 0 0 65 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.950 92.5 48.9 -55.4 -51.8 24.0 16.8 17.4 4 36 A Q H <> S+ 0 0 57 -3,-1.6 4,-2.1 1,-0.2 5,-0.2 0.868 109.5 51.5 -57.8 -41.6 23.5 16.1 13.6 5 37 A K H X S+ 0 0 49 -4,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.896 114.4 42.5 -63.5 -43.2 20.4 14.0 14.3 6 38 A M H X S+ 0 0 22 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.932 116.4 45.7 -70.5 -48.6 18.8 16.7 16.4 7 39 A F H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.843 111.3 52.4 -68.0 -35.9 19.6 19.7 14.3 8 40 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.894 109.4 50.8 -64.7 -39.7 18.6 17.9 11.0 9 41 A A H X S+ 0 0 28 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.871 107.9 53.0 -63.9 -38.7 15.2 17.1 12.7 10 42 A M H X S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.908 110.0 47.0 -64.0 -43.2 14.8 20.8 13.7 11 43 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.903 110.9 52.8 -64.5 -41.5 15.4 22.0 10.1 12 44 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.886 109.3 49.2 -59.8 -41.6 13.0 19.3 8.8 13 45 A D H X S+ 0 0 56 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.891 109.7 51.8 -65.1 -41.9 10.3 20.6 11.3 14 46 A N H X S+ 0 0 8 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.906 113.1 43.4 -61.7 -44.2 10.8 24.2 10.2 15 47 A Q H X S+ 0 0 25 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.837 109.2 57.0 -73.4 -35.6 10.4 23.4 6.5 16 48 A M H X S+ 0 0 10 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.886 109.0 48.2 -58.2 -40.0 7.4 21.1 7.1 17 49 A A H X S+ 0 0 12 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.859 108.5 54.0 -67.7 -37.0 5.8 24.1 8.8 18 50 A M H >< S+ 0 0 76 -4,-1.4 3,-0.6 1,-0.2 4,-0.3 0.864 108.1 47.9 -69.0 -38.6 6.7 26.4 5.9 19 51 A V H >< S+ 0 0 25 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.778 106.1 60.1 -71.4 -26.6 5.0 24.1 3.3 20 52 A M H 3< S+ 0 0 62 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.660 87.9 73.5 -72.6 -17.7 2.0 23.9 5.6 21 53 A L T << 0 0 43 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.738 360.0 360.0 -68.8 -21.9 1.6 27.8 5.2 22 54 A N < 0 0 115 -3,-0.9 -1,-0.2 -4,-0.3 4,-0.2 -0.904 360.0 360.0-119.4 360.0 0.4 27.1 1.7 23 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 24 56 A K 0 0 174 0, 0.0 -4,-0.0 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 -51.7 -2.0 24.1 -2.2 25 57 A N - 0 0 140 2,-0.0 0, 0.0 -3,-0.0 0, 0.0 0.895 360.0-177.1 -74.1 -46.3 0.2 24.2 -5.3 26 58 A L - 0 0 28 -4,-0.2 2,-0.2 1,-0.1 -7,-0.0 0.927 6.3-178.7 49.4 67.5 2.8 22.1 -3.3 27 59 A K - 0 0 168 18,-0.1 2,-1.2 1,-0.1 -1,-0.1 -0.571 40.3 -91.0 -93.1 160.1 5.6 21.9 -5.9 28 60 A A + 0 0 72 -2,-0.2 2,-0.2 17,-0.1 17,-0.2 -0.598 61.1 170.0 -74.9 97.9 8.9 20.0 -5.4 29 61 A S - 0 0 45 -2,-1.2 15,-2.4 15,-0.5 2,-0.3 -0.573 16.5-168.2-105.5 169.6 11.2 22.7 -4.0 30 62 A N E +A 43 0A 120 13,-0.2 2,-0.3 -2,-0.2 13,-0.2 -0.979 17.2 134.9-152.8 158.8 14.6 22.7 -2.4 31 63 A G E -A 42 0A 19 11,-2.4 11,-2.0 -2,-0.3 2,-0.3 -0.936 40.0 -83.1-175.8-161.6 16.8 25.1 -0.4 32 64 A E E -A 41 0A 127 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.944 21.8-165.8-134.0 149.3 19.2 25.8 2.5 33 65 A E E -A 40 0A 26 7,-2.3 7,-1.7 -2,-0.3 2,-0.6 -0.979 16.5-140.4-140.2 126.7 18.8 26.7 6.2 34 66 A E E +A 39 0A 124 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.759 39.2 153.5 -85.8 119.3 21.5 28.0 8.5 35 67 A L E > +A 38 0A 0 3,-2.6 3,-0.8 -2,-0.6 196,-0.2 -0.985 58.0 3.0-152.6 138.2 21.1 26.4 12.0 36 68 A A T 3 S- 0 0 5 194,-2.0 193,-0.1 -2,-0.3 195,-0.1 0.831 128.0 -59.3 54.8 37.2 23.4 25.6 14.9 37 69 A G T 3 S+ 0 0 57 193,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.814 119.5 97.8 64.2 33.2 26.3 27.3 13.1 38 70 A Q E < S-A 35 0A 73 -3,-0.8 -3,-2.6 190,-0.1 2,-0.4 -0.993 74.3-113.1-150.0 150.4 26.0 24.9 10.1 39 71 A T E -A 34 0A 42 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.720 28.2-165.0 -89.4 133.5 24.4 24.8 6.6 40 72 A W E -A 33 0A 0 -7,-1.7 -7,-2.3 -2,-0.4 2,-0.6 -0.979 8.8-149.3-122.9 128.0 21.6 22.3 6.1 41 73 A Y E -AB 32 62A 41 21,-2.3 21,-2.8 -2,-0.4 2,-0.3 -0.858 22.8-176.0-102.7 114.9 20.4 21.3 2.6 42 74 A W E -AB 31 61A 33 -11,-2.0 -11,-2.4 -2,-0.6 2,-0.3 -0.766 14.0-166.6-113.3 155.5 16.7 20.4 2.5 43 75 A K E -AB 30 60A 131 17,-2.5 17,-2.6 -2,-0.3 2,-0.5 -0.991 7.8-158.4-137.6 131.6 14.2 19.2 -0.2 44 76 A V E - B 0 59A 5 -15,-2.4 -15,-0.5 -2,-0.3 15,-0.2 -0.949 18.7-176.9-104.6 129.9 10.4 19.0 -0.1 45 77 A A E - B 0 58A 42 13,-2.2 13,-2.9 -2,-0.5 -17,-0.1 -0.961 23.9-125.6-134.1 112.8 9.1 16.4 -2.6 46 78 A P E - B 0 57A 61 0, 0.0 2,-0.5 0, 0.0 11,-0.3 -0.254 20.1-153.6 -53.7 140.3 5.4 15.8 -3.3 47 79 A V - 0 0 25 9,-2.6 9,-0.4 342,-0.0 2,-0.1 -0.991 13.4-132.1-121.2 117.6 4.3 12.2 -2.9 48 80 A A - 0 0 37 -2,-0.5 342,-0.2 7,-0.1 2,-0.2 -0.466 25.8-146.0 -66.9 141.5 1.2 11.1 -4.9 49 81 A T - 0 0 31 2,-0.3 343,-0.1 -2,-0.1 7,-0.1 -0.569 21.9-115.2-106.0 172.1 -1.3 9.2 -2.8 50 82 A T S S+ 0 0 33 -2,-0.2 341,-0.1 355,-0.1 -2,-0.0 0.173 96.6 37.5 -89.9 17.9 -3.7 6.4 -3.5 51 83 A Q S S- 0 0 118 341,-0.1 -2,-0.3 339,-0.1 341,-0.1 -0.984 81.2-104.9-163.6 159.0 -6.7 8.6 -3.0 52 84 A P 0 0 75 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.136 360.0 360.0 -83.9-175.7 -8.1 12.2 -3.5 53 85 A L 0 0 164 -2,-0.0 -2,-0.0 0, 0.0 24,-0.0 0.985 360.0 360.0 63.9 360.0 -8.6 15.1 -1.0 54 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 55 87 A K 0 0 73 0, 0.0 22,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 125.0 -2.1 15.0 -0.7 56 88 A A E - C 0 76A 4 -9,-0.4 -9,-2.6 20,-0.2 2,-0.3 -0.990 360.0-173.4-158.1 158.0 1.4 14.2 0.7 57 89 A F E -BC 46 75A 2 18,-1.9 18,-2.3 -11,-0.3 2,-0.5 -0.990 18.8-133.1-156.5 152.7 5.0 15.3 0.7 58 90 A D E -BC 45 74A 30 -13,-2.9 -13,-2.2 -2,-0.3 2,-0.6 -0.930 12.3-161.7-109.2 122.0 8.5 14.3 1.9 59 91 A V E +BC 44 73A 0 14,-2.6 14,-2.8 -2,-0.5 2,-0.4 -0.917 17.9 177.8 -98.6 119.0 10.8 16.7 3.7 60 92 A S E -BC 43 72A 22 -17,-2.6 -17,-2.5 -2,-0.6 2,-0.4 -0.957 10.8-163.0-122.5 142.8 14.4 15.5 3.7 61 93 A V E -BC 42 71A 0 10,-2.1 9,-1.9 -2,-0.4 10,-1.3 -0.980 4.2-168.6-128.4 140.4 17.5 17.2 5.1 62 94 A A E -B 41 0A 8 -21,-2.8 -21,-2.3 -2,-0.4 6,-0.1 -0.894 25.7-140.1-126.4 153.0 21.2 16.6 4.4 63 95 A A S S+ 0 0 16 5,-0.4 2,-0.2 -2,-0.3 -24,-0.1 0.714 89.3 43.1 -82.7 -24.0 24.5 17.7 6.0 64 96 A E S S- 0 0 121 4,-0.2 3,-0.2 -23,-0.1 -23,-0.2 -0.778 90.7-104.3-122.8 169.3 26.2 18.2 2.6 65 97 A K S S+ 0 0 150 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.1 0.939 111.8 9.7 -60.0 -63.1 25.3 19.6 -0.8 66 98 A Q S S+ 0 0 184 2,-0.0 -1,-0.2 0, 0.0 2,-0.0 0.205 105.2 119.8-102.2 14.5 24.6 16.6 -3.1 67 99 A A S S- 0 0 46 -3,-0.2 -5,-0.0 1,-0.1 0, 0.0 -0.226 72.0 -86.1 -85.6 168.2 24.8 14.0 -0.3 68 100 A S - 0 0 55 1,-0.1 -5,-0.4 -6,-0.1 -4,-0.2 -0.447 53.0-100.8 -72.4 142.5 22.2 11.5 1.0 69 101 A P - 0 0 40 0, 0.0 -7,-0.3 0, 0.0 3,-0.1 -0.336 16.7-153.3 -70.0 143.8 19.7 12.8 3.6 70 102 A I S S+ 0 0 8 -9,-1.9 1079,-3.4 1,-0.2 2,-0.3 0.652 85.4 24.1 -87.8 -18.1 20.2 12.0 7.3 71 103 A I E -CD 611148A 11 -10,-1.3 -10,-2.1 1077,-0.2 2,-0.4 -0.992 60.7-177.1-144.6 142.6 16.5 12.4 8.0 72 104 A T E -CD 601147A 30 1075,-2.6 1075,-2.6 -2,-0.3 2,-0.4 -0.971 9.4-174.3-138.4 123.6 13.3 12.1 5.8 73 105 A V E -CD 591146A 7 -14,-2.8 -14,-2.6 -2,-0.4 2,-0.3 -0.968 14.0-144.8-125.6 129.7 9.8 12.7 7.2 74 106 A R E -C 58 0A 38 1071,-3.1 2,-0.4 -2,-0.4 -16,-0.2 -0.715 17.8-171.7 -92.9 142.0 6.5 12.2 5.4 75 107 A S E -C 57 0A 1 -18,-2.3 -18,-1.9 -2,-0.3 2,-0.4 -0.997 11.1-147.1-137.8 138.5 3.6 14.6 6.1 76 108 A Y E +C 56 0A 61 -2,-0.4 2,-0.2 -20,-0.2 -20,-0.2 -0.884 22.4 166.9-111.6 138.6 -0.1 14.5 5.0 77 109 A V 0 0 56 -22,-1.2 -57,-0.0 -2,-0.4 -2,-0.0 -0.808 360.0 360.0-139.4 171.4 -2.3 17.5 4.2 78 110 A A 0 0 77 -2,-0.2 -1,-0.1 994,-0.0 -22,-0.1 0.470 360.0 360.0 68.4 360.0 -5.7 18.4 2.7 79 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 32 B E > 0 0 155 0, 0.0 4,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -52.2 34.0 13.5 30.0 81 33 B L H > + 0 0 125 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.778 360.0 62.2 -66.9 -29.0 33.6 16.6 27.9 82 34 B S H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.865 98.4 53.3 -68.1 -35.3 31.3 14.4 25.8 83 35 B Q H > S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 108.7 51.3 -60.9 -40.6 29.0 13.8 28.8 84 36 B E H X S+ 0 0 36 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.887 111.6 45.7 -62.6 -42.3 28.8 17.6 29.1 85 37 B R H X S+ 0 0 63 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.815 111.1 52.3 -75.8 -30.9 27.9 18.1 25.4 86 38 B T H X S+ 0 0 47 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.889 111.5 47.7 -65.1 -41.0 25.3 15.2 25.5 87 39 B A H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.828 106.1 58.8 -68.3 -33.1 23.8 17.0 28.5 88 40 B R H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.896 105.1 48.9 -62.4 -42.5 23.9 20.3 26.6 89 41 B L H X S+ 0 0 7 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.872 110.6 51.1 -66.5 -37.5 21.7 18.8 23.8 90 42 B N H X S+ 0 0 4 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.893 108.6 52.1 -64.4 -40.0 19.3 17.5 26.5 91 43 B E H X S+ 0 0 6 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.906 108.3 50.9 -61.4 -43.4 19.1 21.0 28.0 92 44 B L H X S+ 0 0 1 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.896 109.7 50.5 -61.5 -40.8 18.3 22.5 24.6 93 45 B Q H X S+ 0 0 48 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.880 107.1 53.0 -67.4 -38.8 15.5 19.9 24.1 94 46 B R H X S+ 0 0 56 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.911 113.6 45.1 -59.0 -42.1 14.0 20.7 27.5 95 47 B A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.938 114.0 47.6 -65.6 -50.0 14.0 24.4 26.5 96 48 B L H X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.893 111.0 50.4 -62.0 -42.8 12.6 23.8 23.0 97 49 B V H X S+ 0 0 4 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.823 109.7 51.6 -67.5 -31.6 9.8 21.5 24.3 98 50 B M H X S+ 0 0 44 -4,-1.4 4,-0.8 -5,-0.2 -1,-0.2 0.910 111.0 47.9 -66.9 -42.6 8.8 24.1 26.8 99 51 B M H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 3,-0.5 0.852 108.5 55.3 -64.7 -36.7 8.6 26.7 24.0 100 52 B D H X S+ 0 0 12 -4,-2.3 4,-1.8 1,-0.2 5,-0.3 0.912 103.5 54.8 -60.1 -43.6 6.6 24.2 21.9 101 53 B S H < S+ 0 0 2 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.697 118.3 34.6 -67.3 -20.2 4.0 24.0 24.7 102 54 B D H >< S+ 0 0 0 -4,-0.8 3,-0.8 -3,-0.5 39,-0.2 0.879 119.4 43.9 -94.6 -57.4 3.6 27.8 24.8 103 55 B F H 3< S+ 0 0 1 -4,-2.7 3,-0.5 1,-0.3 -3,-0.2 0.704 115.4 48.9 -68.7 -23.5 3.9 28.9 21.1 104 56 B R T 3< S+ 0 0 86 -4,-1.8 -1,-0.3 -5,-0.3 -3,-0.1 0.685 113.4 48.8 -82.7 -20.8 1.8 26.0 19.8 105 57 B Q S < S+ 0 0 19 -3,-0.8 36,-2.9 -5,-0.3 2,-0.3 -0.150 75.0 157.5-113.1 37.2 -1.0 26.8 22.3 106 58 B I B -H 140 0B 9 -3,-0.5 34,-0.3 34,-0.2 2,-0.2 -0.475 35.4-137.1 -67.3 123.0 -1.2 30.6 21.8 107 59 B A - 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