==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 19-APR-00 1EV0 . COMPND 2 MOLECULE: MINE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.F.KING,M.W.MACIEJEWSKI,B.PAN,G.P.MULLEN . 116 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 22.4 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 10 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 0 0 0 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 . 0 0 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 31 A R > 0 0 206 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 96.9 4.7 1.4 1.5 2 32 A S G > + 0 0 97 1,-0.3 3,-0.8 2,-0.2 0, 0.0 0.767 360.0 62.9 -60.6 -21.6 7.8 -0.8 0.9 3 33 A D G 3> S+ 0 0 24 1,-0.2 4,-0.8 2,-0.1 -1,-0.3 0.298 83.2 79.8 -87.1 13.3 8.0 0.9 -2.6 4 34 A A G <4 S+ 0 0 49 -3,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.657 71.2 79.5 -91.3 -16.6 8.5 4.3 -0.9 5 35 A E T <4 S+ 0 0 179 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 0.909 106.3 29.1 -56.6 -43.6 12.2 3.7 -0.4 6 36 A P T 4 S- 0 0 33 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.860 84.0-159.3 -85.2 -41.5 13.1 4.6 -4.1 7 37 A H S < S+ 0 0 148 -4,-0.8 -3,-0.1 1,-0.1 -2,-0.1 0.517 82.1 65.0 72.9 2.8 10.2 7.0 -4.7 8 38 A Y S > S+ 0 0 75 -5,-0.1 4,-2.1 3,-0.1 3,-0.5 0.650 82.2 67.8-122.2 -37.3 10.7 6.4 -8.5 9 39 A L H > S+ 0 0 13 1,-0.3 4,-1.6 2,-0.2 3,-0.3 0.933 109.5 39.2 -49.7 -51.7 9.7 2.7 -8.9 10 40 A P H > S+ 0 0 11 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.672 110.8 61.7 -74.2 -16.5 6.0 3.5 -8.1 11 41 A Q H > S+ 0 0 53 -3,-0.5 4,-1.1 2,-0.2 -2,-0.2 0.841 105.9 45.5 -77.7 -32.3 6.3 6.7 -10.1 12 42 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 -3,-0.3 5,-0.2 0.910 111.2 50.9 -77.4 -42.6 7.0 4.7 -13.3 13 43 A R H X S+ 0 0 39 -4,-1.6 4,-1.4 -5,-0.3 -2,-0.2 0.946 111.8 47.5 -61.7 -44.4 4.3 2.1 -12.7 14 44 A K H X S+ 0 0 94 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.871 109.3 56.6 -65.1 -30.9 1.7 4.9 -12.2 15 45 A D H X S+ 0 0 34 -4,-1.1 4,-3.5 1,-0.2 -2,-0.2 0.956 102.6 52.3 -65.2 -47.6 3.1 6.5 -15.3 16 46 A I H X S+ 0 0 2 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.855 106.7 56.5 -58.2 -29.5 2.5 3.4 -17.5 17 47 A L H X S+ 0 0 27 -4,-1.4 4,-1.1 -5,-0.2 9,-0.2 0.966 112.3 38.9 -66.5 -48.8 -1.1 3.6 -16.2 18 48 A E H X S+ 0 0 115 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.899 114.8 56.5 -67.2 -37.0 -1.5 7.2 -17.5 19 49 A V H X S+ 0 0 17 -4,-3.5 4,-1.7 1,-0.2 5,-0.3 0.986 106.4 46.9 -59.0 -55.8 0.5 6.2 -20.5 20 50 A I H X S+ 0 0 1 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.808 112.6 55.0 -56.6 -23.4 -2.0 3.3 -21.4 21 51 A C H < S+ 0 0 54 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.930 101.4 54.0 -75.9 -45.0 -4.6 6.0 -20.7 22 52 A K H < S+ 0 0 160 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.852 124.0 29.2 -57.7 -32.3 -3.2 8.5 -23.3 23 53 A Y H < S- 0 0 114 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.588 143.2 -8.4-102.8 -15.1 -3.4 5.7 -25.9 24 54 A V S < S- 0 0 35 -4,-1.2 2,-0.2 -5,-0.3 -3,-0.0 -0.483 76.8-103.9-150.5-138.5 -6.4 3.8 -24.3 25 55 A Q + 0 0 137 -2,-0.2 2,-0.3 27,-0.1 -4,-0.1 -0.624 43.9 142.9-171.0 106.8 -8.5 4.1 -21.1 26 56 A I - 0 0 22 -9,-0.2 25,-0.1 -2,-0.2 -2,-0.1 -0.910 42.0-109.4-140.7 168.3 -8.3 1.8 -18.0 27 57 A D > - 0 0 93 -2,-0.3 3,-0.7 1,-0.1 4,-0.5 -0.614 22.6-122.6 -98.8 163.5 -8.6 2.1 -14.2 28 58 A P G > S+ 0 0 85 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.813 112.5 62.0 -73.9 -30.2 -5.7 1.7 -11.6 29 59 A E G 3 S+ 0 0 175 1,-0.2 21,-0.0 3,-0.0 3,-0.0 0.653 99.1 58.5 -70.3 -10.9 -7.7 -1.0 -9.8 30 60 A M G < S+ 0 0 51 -3,-0.7 20,-2.1 1,-0.1 2,-0.6 0.721 95.7 69.8 -89.6 -22.2 -7.5 -3.0 -13.1 31 61 A V E < S-A 49 0A 11 -3,-0.8 18,-0.3 -4,-0.5 2,-0.2 -0.847 74.4-153.7 -99.6 121.3 -3.6 -3.0 -13.2 32 62 A T E -A 48 0A 66 16,-1.5 16,-1.0 -2,-0.6 2,-0.4 -0.549 4.9-158.3 -89.7 158.2 -2.0 -5.1 -10.5 33 63 A V E +A 47 0A 49 14,-0.3 2,-0.3 -2,-0.2 14,-0.3 -0.996 15.9 166.4-138.7 132.6 1.5 -4.5 -9.1 34 64 A Q E -A 46 0A 60 12,-3.7 12,-3.2 -2,-0.4 2,-0.3 -0.941 18.1-153.6-150.0 124.4 3.8 -6.9 -7.4 35 65 A L E +A 45 0A 66 -2,-0.3 10,-0.3 10,-0.3 2,-0.2 -0.741 16.9 177.0 -98.9 146.9 7.5 -6.6 -6.5 36 66 A E E -A 44 0A 111 8,-1.4 8,-2.6 -2,-0.3 2,-0.3 -0.796 12.2-148.1-135.9 178.3 9.9 -9.6 -6.2 37 67 A Q E -A 43 0A 140 6,-0.3 6,-0.3 -2,-0.2 2,-0.2 -0.989 5.4-139.1-149.7 158.2 13.6 -10.2 -5.5 38 68 A K E >> -A 42 0A 94 4,-1.8 2,-2.3 -2,-0.3 4,-0.8 -0.743 36.9 -98.7-115.6 166.0 16.4 -12.7 -6.4 39 69 A D T 34 S+ 0 0 173 -2,-0.2 -2,-0.0 1,-0.2 -1,-0.0 -0.320 111.2 65.5 -80.1 60.0 19.2 -14.2 -4.3 40 70 A G T 34 S- 0 0 37 -2,-2.3 -1,-0.2 2,-0.2 72,-0.2 0.107 122.6 -83.8-167.2 31.9 21.8 -11.7 -5.7 41 71 A D T <4 S+ 0 0 119 -3,-0.6 2,-0.3 1,-0.2 -2,-0.1 0.934 91.4 130.5 59.8 44.0 20.7 -8.2 -4.5 42 72 A I E < -A 38 0A 42 -4,-0.8 -4,-1.8 69,-0.1 2,-0.2 -0.906 43.6-151.3-127.1 156.2 18.3 -7.9 -7.4 43 73 A S E -AB 37 110A 50 67,-2.8 67,-0.7 -2,-0.3 -6,-0.3 -0.759 5.0-156.6-122.4 170.3 14.6 -6.9 -7.6 44 74 A I E -AB 36 109A 26 -8,-2.6 -8,-1.4 65,-0.3 2,-1.0 -0.654 5.8-170.0-150.0 88.1 11.7 -7.8 -9.9 45 75 A L E -A 35 0A 7 63,-2.7 2,-0.3 -10,-0.3 -10,-0.3 -0.681 14.9-178.7 -83.9 103.4 8.8 -5.3 -10.1 46 76 A E E -A 34 0A 44 -12,-3.2 -12,-3.7 -2,-1.0 2,-0.4 -0.799 5.5-171.6-102.2 144.3 6.0 -7.1 -12.0 47 77 A L E -AC 33 106A 0 59,-1.9 59,-1.9 -2,-0.3 2,-0.3 -0.984 13.6-144.6-139.1 128.3 2.7 -5.4 -12.8 48 78 A N E -A 32 0A 22 -16,-1.0 -16,-1.5 -2,-0.4 2,-0.5 -0.689 8.1-158.4 -89.7 142.5 -0.5 -6.9 -14.3 49 79 A V E -A 31 0A 0 -2,-0.3 55,-2.7 -18,-0.3 2,-1.1 -0.783 3.8-167.7-123.6 90.2 -2.6 -4.8 -16.7 50 80 A T E -D 103 0A 21 -20,-2.1 53,-0.3 -2,-0.5 46,-0.1 -0.623 12.0-165.3 -78.7 100.7 -6.2 -6.1 -16.9 51 81 A L E -D 102 0A 15 -2,-1.1 51,-2.7 51,-0.7 -25,-0.1 -0.711 8.9-139.9 -88.8 138.7 -7.6 -4.2 -19.9 52 82 A P - 0 0 57 0, 0.0 -27,-0.1 0, 0.0 49,-0.1 -0.137 36.9 -69.7 -84.6-176.6 -11.4 -4.2 -20.4 53 83 A E - 0 0 127 46,-0.2 2,-0.2 48,-0.1 48,-0.1 0.145 51.3-163.3 -61.1-170.4 -13.4 -4.6 -23.6 54 84 A A + 0 0 83 -3,-0.1 -3,-0.0 2,-0.0 -1,-0.0 -0.850 39.4 116.6-177.5 139.7 -13.4 -1.7 -26.2 55 85 A E + 0 0 167 -2,-0.2 -2,-0.0 0, 0.0 -1,-0.0 0.157 65.1 78.0-176.8 -39.7 -15.4 -0.6 -29.3 56 86 A E S S+ 0 0 195 2,-0.1 2,-0.4 0, 0.0 -2,-0.0 0.787 87.0 77.8 -59.5 -23.6 -17.0 2.8 -28.6 57 87 A L 0 0 126 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.725 360.0 360.0 -89.8 134.0 -13.6 4.3 -29.2 58 88 A K 0 0 254 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.1 0.244 360.0 360.0-121.1 360.0 -12.5 4.6 -32.9 59 !* 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 60 31 B R > 0 0 206 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 97.0 3.7 -9.9 -33.1 61 32 B S G > + 0 0 99 1,-0.3 3,-0.8 2,-0.2 0, 0.0 0.766 360.0 62.9 -60.7 -21.5 0.3 -10.5 -31.5 62 33 B D G 3> S+ 0 0 24 1,-0.2 4,-0.8 2,-0.1 -1,-0.3 0.297 83.1 79.8 -87.2 13.4 0.7 -7.2 -29.7 63 34 B A G <4 S+ 0 0 51 -3,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.658 71.2 79.5 -91.3 -16.6 0.8 -5.3 -33.1 64 35 B E T <4 S+ 0 0 180 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 0.909 106.3 29.1 -56.6 -43.7 -3.0 -5.4 -33.4 65 36 B P T 4 S- 0 0 32 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.860 84.0-159.3 -85.2 -41.6 -3.4 -2.4 -31.0 66 37 B H S < S+ 0 0 147 -4,-0.8 -3,-0.1 1,-0.1 -2,-0.1 0.518 82.1 65.0 72.9 2.8 0.0 -0.7 -31.7 67 38 B Y S > S+ 0 0 73 -5,-0.1 4,-2.1 3,-0.1 3,-0.5 0.650 82.3 67.8-122.1 -37.3 -0.3 1.1 -28.3 68 39 B L H > S+ 0 0 14 1,-0.3 4,-1.6 2,-0.2 3,-0.3 0.933 109.5 39.2 -49.7 -51.7 -0.1 -1.7 -25.8 69 40 B P H > S+ 0 0 11 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.672 110.8 61.7 -74.1 -16.6 3.6 -2.4 -26.6 70 41 B Q H > S+ 0 0 52 -3,-0.5 4,-1.1 2,-0.2 -2,-0.2 0.841 105.9 45.5 -77.7 -32.4 4.1 1.4 -26.9 71 42 B L H X S+ 0 0 1 -4,-2.1 4,-2.5 -3,-0.3 5,-0.2 0.910 111.2 50.9 -77.4 -42.5 3.2 1.9 -23.3 72 43 B R H X S+ 0 0 38 -4,-1.6 4,-1.4 -5,-0.3 -2,-0.2 0.946 111.8 47.5 -61.8 -44.3 5.3 -1.0 -22.0 73 44 B K H X S+ 0 0 94 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.871 109.3 56.6 -65.1 -31.0 8.4 0.3 -23.9 74 45 B D H X S+ 0 0 36 -4,-1.1 4,-3.5 1,-0.2 -2,-0.2 0.956 102.6 52.3 -65.2 -47.6 7.5 3.7 -22.4 75 46 B I H X S+ 0 0 1 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.855 106.7 56.5 -58.2 -29.5 7.7 2.4 -18.8 76 47 B L H X S+ 0 0 24 -4,-1.4 4,-1.1 -5,-0.2 9,-0.2 0.966 112.3 38.9 -66.5 -48.8 11.1 1.0 -19.7 77 48 B E H X S+ 0 0 118 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.899 114.8 56.5 -67.2 -37.0 12.4 4.5 -20.7 78 49 B V H X S+ 0 0 18 -4,-3.5 4,-1.7 1,-0.2 5,-0.3 0.986 106.4 46.9 -59.0 -55.7 10.4 5.9 -17.8 79 50 B I H X S+ 0 0 2 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.808 112.6 55.0 -56.6 -23.4 12.3 3.6 -15.3 80 51 B C H < S+ 0 0 52 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.930 101.4 54.0 -75.9 -45.1 15.4 4.8 -17.2 81 52 B K H < S+ 0 0 161 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.853 124.0 29.2 -57.6 -32.3 14.7 8.5 -16.7 82 53 B Y H < S- 0 0 115 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.589 143.2 -8.3-102.8 -15.1 14.5 7.8 -13.0 83 54 B V S < S- 0 0 36 -4,-1.2 2,-0.2 -5,-0.3 -3,-0.0 -0.484 76.8-103.9-150.5-138.4 16.9 4.8 -12.9 84 55 B Q + 0 0 137 -2,-0.2 2,-0.3 27,-0.1 -4,-0.1 -0.625 43.9 142.9-171.0 106.9 18.7 2.7 -15.5 85 56 B I - 0 0 21 -9,-0.2 25,-0.1 -2,-0.2 -2,-0.1 -0.910 42.0-109.4-140.7 168.3 17.9 -0.9 -16.6 86 57 B D > - 0 0 94 -2,-0.3 3,-0.7 1,-0.1 4,-0.5 -0.615 22.6-122.5 -98.8 163.5 18.0 -2.9 -19.9 87 58 B P G > S+ 0 0 87 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.813 112.5 62.0 -73.8 -30.2 14.9 -4.1 -21.9 88 59 B E G 3 S+ 0 0 171 1,-0.2 21,-0.0 3,-0.0 3,-0.0 0.653 99.1 58.5 -70.3 -11.0 16.1 -7.7 -21.6 89 60 B M G < S+ 0 0 49 -3,-0.7 20,-2.1 1,-0.1 2,-0.6 0.721 95.8 69.8 -89.6 -22.1 15.7 -7.3 -17.8 90 61 B V E < S-E 108 0A 11 -3,-0.8 18,-0.3 -4,-0.5 2,-0.2 -0.847 74.4-153.7 -99.7 121.4 12.0 -6.4 -18.1 91 62 B T E -E 107 0A 66 16,-1.5 16,-1.0 -2,-0.6 2,-0.4 -0.549 4.9-158.3 -89.7 158.2 9.7 -9.4 -19.1 92 63 B V E +E 106 0A 51 14,-0.3 2,-0.3 -2,-0.2 14,-0.3 -0.996 15.9 166.4-138.7 132.6 6.4 -8.9 -20.8 93 64 B Q E -E 105 0A 62 12,-3.7 12,-3.2 -2,-0.4 2,-0.3 -0.941 18.1-153.7-150.0 124.4 3.4 -11.4 -21.0 94 65 B L E +E 104 0A 65 -2,-0.3 10,-0.3 10,-0.3 2,-0.2 -0.741 16.9 177.0 -99.0 146.9 -0.2 -10.8 -22.1 95 66 B E E -E 103 0A 112 8,-1.4 8,-2.6 -2,-0.3 2,-0.3 -0.796 12.2-148.1-135.9 178.3 -3.1 -12.9 -20.8 96 67 B Q E -E 102 0A 140 6,-0.3 6,-0.3 -2,-0.2 2,-0.2 -0.989 5.4-139.1-149.8 158.1 -6.9 -12.9 -21.2 97 68 B K E >> -E 101 0A 95 4,-1.8 2,-2.3 -2,-0.3 4,-0.8 -0.743 36.9 -98.7-115.6 166.0 -10.1 -13.8 -19.2 98 69 B D T 34 S+ 0 0 178 -2,-0.2 -2,-0.0 1,-0.2 -1,-0.0 -0.320 111.2 65.5 -80.1 60.0 -13.3 -15.6 -20.3 99 70 B G T 34 S- 0 0 36 -2,-2.3 -1,-0.2 2,-0.2 -46,-0.2 0.107 122.6 -83.8-167.2 31.9 -15.1 -12.3 -20.8 100 71 B D T <4 S+ 0 0 122 -3,-0.6 2,-0.3 1,-0.2 -2,-0.1 0.934 91.5 130.4 59.8 44.0 -13.5 -10.4 -23.7 101 72 B I E < - E 0 97A 43 -4,-0.8 -4,-1.8 -49,-0.1 2,-0.2 -0.905 43.6-151.4-127.2 156.3 -10.8 -9.0 -21.3 102 73 B S E -DE 51 96A 49 -51,-2.7 -51,-0.7 -2,-0.3 -6,-0.3 -0.760 5.0-156.6-122.4 170.2 -7.0 -8.9 -21.5 103 74 B I E -DE 50 95A 26 -8,-2.6 -8,-1.4 -53,-0.3 2,-1.0 -0.654 5.8-170.0-150.0 88.1 -4.2 -8.9 -18.9 104 75 B L E - E 0 94A 7 -55,-2.7 2,-0.3 -10,-0.3 -10,-0.3 -0.681 14.9-178.7 -83.9 103.4 -0.8 -7.4 -20.1 105 76 B E E - E 0 93A 43 -12,-3.2 -12,-3.7 -2,-1.0 2,-0.4 -0.799 5.5-171.6-102.2 144.3 1.6 -8.3 -17.3 106 77 B L E -CE 47 92A 1 -59,-1.9 -59,-1.9 -2,-0.3 2,-0.3 -0.984 13.6-144.6-139.1 128.3 5.3 -7.2 -17.4 107 78 B N E - E 0 91A 22 -16,-1.0 -16,-1.5 -2,-0.4 2,-0.5 -0.689 8.1-158.4 -89.7 142.5 8.1 -8.2 -15.0 108 79 B V E - E 0 90A 0 -2,-0.3 -63,-2.7 -18,-0.3 2,-1.1 -0.783 3.8-167.8-123.6 90.2 10.8 -5.6 -14.2 109 80 B T E -B 44 0A 21 -20,-2.1 -65,-0.3 -2,-0.5 -72,-0.1 -0.624 12.0-165.4 -78.8 100.7 14.0 -7.2 -13.0 110 81 B L E -B 43 0A 16 -2,-1.1 -67,-2.8 -67,-0.7 -25,-0.1 -0.711 8.9-139.9 -88.8 138.7 16.0 -4.3 -11.6 111 82 B P - 0 0 55 0, 0.0 -27,-0.1 0, 0.0 -69,-0.1 -0.137 36.9 -69.6 -84.6-176.5 19.8 -4.9 -11.0 112 83 B E - 0 0 127 -72,-0.2 2,-0.2 -70,-0.1 -70,-0.1 0.144 51.3-163.3 -61.2-170.4 21.9 -3.6 -8.0 113 84 B A + 0 0 80 -3,-0.1 -3,-0.0 2,-0.0 -1,-0.0 -0.850 39.4 116.6-177.5 139.7 22.6 0.1 -7.6 114 85 B E + 0 0 168 -2,-0.2 -2,-0.0 0, 0.0 -1,-0.0 0.158 65.1 78.0-176.8 -39.6 25.0 2.3 -5.7 115 86 B E S S+ 0 0 191 2,-0.1 2,-0.4 0, 0.0 -2,-0.0 0.787 87.0 77.8 -59.5 -23.6 27.3 4.2 -8.1 116 87 B L 0 0 124 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.725 360.0 360.0 -89.8 134.0 24.3 6.6 -8.7 117 88 B K 0 0 257 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.1 0.244 360.0 360.0-121.1 360.0 23.6 9.2 -6.0