==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-SEP-07 2RB6 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR A.P.KUZIN,M.SU,J.SEETHARAMAN,S.M.VOROBIEV,H.WANG,L.MAO,K.CUN . 113 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 69.0 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 . 52 46.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 3.5 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 . 15 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 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 . 0 0 2 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 25 A S 0 0 118 0, 0.0 17,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.2 37.8 45.3 7.6 2 26 A S - 0 0 22 52,-0.1 2,-0.5 1,-0.1 51,-0.2 -0.145 360.0-126.2 -55.6 155.1 40.2 42.8 9.2 3 27 A Q E -A 52 0A 66 49,-2.5 49,-2.5 12,-0.0 2,-0.4 -0.909 22.8-154.1-109.3 130.6 41.0 39.7 7.2 4 28 A Y E +AB 51 16A 27 12,-2.9 12,-2.3 -2,-0.5 2,-0.4 -0.851 13.8 179.2-111.5 145.7 40.5 36.3 8.7 5 29 A I E -AB 50 15A 14 45,-1.4 45,-3.1 -2,-0.4 2,-0.4 -0.997 10.1-159.0-142.4 133.5 42.2 33.0 7.9 6 30 A X E -AB 49 14A 2 8,-3.3 8,-2.5 -2,-0.4 2,-0.5 -0.946 9.3-147.5-116.3 135.2 41.6 29.6 9.5 7 31 A S E -AB 48 13A 25 41,-1.7 40,-3.0 -2,-0.4 41,-0.9 -0.892 12.7-145.0-105.7 129.3 44.1 26.8 9.5 8 32 A T E > -A 46 0A 10 4,-2.4 3,-2.8 -2,-0.5 38,-0.2 -0.710 19.7-123.1 -94.9 142.9 42.9 23.2 9.4 9 33 A K T 3 S+ 0 0 160 36,-2.7 -1,-0.1 -2,-0.3 37,-0.1 0.803 111.6 61.9 -51.1 -34.2 44.6 20.3 11.1 10 34 A D T 3 S- 0 0 104 35,-0.3 -1,-0.3 1,-0.1 35,-0.0 0.560 126.8 -98.3 -73.0 -5.8 44.8 18.5 7.7 11 35 A G S < S+ 0 0 69 -3,-2.8 -2,-0.1 1,-0.3 -1,-0.1 0.278 81.4 131.5 108.8 -11.1 47.0 21.4 6.4 12 36 A K - 0 0 128 -5,-0.1 -4,-2.4 1,-0.0 2,-0.3 -0.156 42.4-147.6 -70.1 168.4 44.3 23.3 4.6 13 37 A X E -B 7 0A 122 -6,-0.2 2,-0.4 2,-0.0 -6,-0.2 -0.987 9.6-167.1-139.3 143.6 43.7 27.1 4.9 14 38 A I E -B 6 0A 37 -8,-2.5 -8,-3.3 -2,-0.3 2,-0.2 -0.997 6.2-151.7-138.8 134.6 40.5 29.1 4.7 15 39 A T E +B 5 0A 47 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.3 -0.638 16.0 169.8-102.7 161.2 39.9 32.9 4.3 16 40 A S E -B 4 0A 3 -12,-2.3 -12,-2.9 -2,-0.2 17,-0.1 -0.946 33.9-141.9-165.0 145.5 36.9 35.0 5.5 17 41 A D S S+ 0 0 108 15,-0.5 2,-0.3 -2,-0.3 16,-0.1 0.492 88.1 59.1 -92.9 -1.7 36.2 38.8 5.7 18 42 A S S S- 0 0 59 14,-0.3 14,-0.2 -14,-0.1 -14,-0.1 -0.925 97.6 -96.0-125.4 150.8 34.2 38.3 9.0 19 43 A K - 0 0 113 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.461 46.9-115.5 -64.1 122.1 35.3 36.9 12.4 20 44 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 11,-0.2 -0.429 27.6-138.8 -63.6 133.3 34.3 33.3 12.5 21 45 A K E -F 30 0B 168 9,-2.2 9,-2.4 -2,-0.1 2,-0.5 -0.855 10.9-135.2-100.0 119.9 31.6 32.8 15.2 22 46 A L E -F 29 0B 64 -2,-0.6 2,-0.8 7,-0.2 7,-0.2 -0.615 9.1-156.3 -80.3 123.4 32.0 29.6 17.4 23 47 A D E >> -F 28 0B 64 5,-3.0 5,-1.6 -2,-0.5 4,-1.6 -0.857 6.4-171.5 -99.6 102.3 28.8 27.7 18.0 24 48 A K T 45S+ 0 0 190 -2,-0.8 -1,-0.1 1,-0.2 5,-0.1 0.699 80.2 66.7 -66.6 -22.6 29.4 25.7 21.2 25 49 A T T 45S+ 0 0 134 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.932 122.4 16.1 -65.3 -43.7 26.2 23.7 20.9 26 50 A T T 45S- 0 0 74 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.432 98.5-123.3-108.3 -2.5 27.5 22.0 17.7 27 51 A G T <5 + 0 0 26 -4,-1.6 16,-3.4 1,-0.2 2,-0.4 0.879 67.2 141.8 59.7 34.6 31.2 22.8 18.1 28 52 A X E < -FG 23 42B 44 -5,-1.6 -5,-3.0 14,-0.2 2,-0.6 -0.910 49.0-142.1-113.3 136.2 30.9 24.4 14.7 29 53 A Y E -FG 22 41B 11 12,-3.4 12,-1.1 -2,-0.4 2,-0.4 -0.864 17.1-155.2 -97.9 122.1 32.6 27.6 13.4 30 54 A L E +FG 21 40B 38 -9,-2.4 -9,-2.2 -2,-0.6 2,-0.3 -0.797 25.5 152.8 -97.2 139.8 30.4 29.7 11.2 31 55 A Y E - G 0 39B 21 8,-1.7 8,-2.4 -2,-0.4 2,-0.4 -0.952 40.6-105.0-156.3 167.1 32.1 32.0 8.7 32 56 A Y E - G 0 38B 117 -2,-0.3 -15,-0.5 -14,-0.2 -14,-0.3 -0.887 29.1-140.8-107.7 134.6 31.4 33.7 5.3 33 57 A D > - 0 0 54 4,-1.9 3,-0.8 -2,-0.4 2,-0.1 -0.443 36.2 -80.2 -88.9 162.3 33.0 32.6 2.1 34 58 A E T 3 S- 0 0 102 1,-0.3 -1,-0.1 -19,-0.2 3,-0.1 -0.393 114.3 -3.8 -60.1 127.6 34.2 34.7 -0.8 35 59 A D T 3 S+ 0 0 175 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.968 126.9 61.6 51.0 61.5 31.3 35.8 -3.0 36 60 A G S < S- 0 0 46 -3,-0.8 -1,-0.2 3,-0.0 3,-0.1 -0.993 80.5 -62.9 179.0-170.8 28.8 33.7 -1.0 37 61 A R - 0 0 180 -2,-0.3 -4,-1.9 1,-0.2 2,-0.0 -0.078 66.2 -63.0 -88.5-170.2 26.8 32.6 2.1 38 62 A E E -G 32 0B 74 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.285 49.0-166.9 -74.8 162.2 27.9 31.2 5.4 39 63 A V E -G 31 0B 44 -8,-2.4 -8,-1.7 -3,-0.1 2,-0.3 -0.965 12.0-124.8-147.8 160.1 29.7 27.9 5.7 40 64 A X E +G 30 0B 112 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.830 20.8 174.0-115.3 151.5 30.6 25.5 8.5 41 65 A I E -G 29 0B 28 -12,-1.1 -12,-3.4 -2,-0.3 2,-0.1 -0.976 38.5-105.4-150.9 135.9 33.8 23.9 9.7 42 66 A K E >> -G 28 0B 80 -2,-0.3 3,-1.0 -14,-0.2 4,-0.5 -0.398 21.6-132.3 -66.2 140.1 34.2 21.7 12.8 43 67 A Q G >4 S+ 0 0 36 -16,-3.4 3,-1.9 1,-0.3 -1,-0.1 0.927 107.5 54.5 -56.7 -48.9 35.9 23.4 15.8 44 68 A E G 34 S+ 0 0 117 -17,-0.3 -1,-0.3 1,-0.3 -35,-0.1 0.683 101.2 60.1 -60.2 -20.8 38.3 20.4 16.3 45 69 A D G <4 S+ 0 0 54 -3,-1.0 -36,-2.7 -37,-0.1 2,-0.6 0.624 91.3 84.2 -82.9 -13.3 39.4 20.7 12.6 46 70 A V E << +A 8 0A 0 -3,-1.9 -38,-0.2 -4,-0.5 3,-0.1 -0.805 50.0 180.0 -96.9 121.7 40.7 24.3 13.3 47 71 A T E - 0 0 28 -40,-3.0 64,-1.5 -2,-0.6 2,-0.3 0.823 69.5 -7.5 -86.4 -32.0 44.2 24.7 14.7 48 72 A Q E -AC 7 110A 37 -41,-0.9 -41,-1.7 62,-0.2 2,-0.5 -0.996 52.8-135.9-161.3 156.5 44.1 28.5 14.8 49 73 A I E -AC 6 109A 9 60,-1.6 60,-2.3 -2,-0.3 2,-0.5 -0.978 26.3-157.5-120.2 119.6 42.2 31.7 13.9 50 74 A I E -AC 5 108A 14 -45,-3.1 -45,-1.4 -2,-0.5 2,-0.6 -0.854 6.4-162.1-107.2 123.6 44.3 34.5 12.4 51 75 A E E -AC 4 107A 30 56,-2.9 56,-2.3 -2,-0.5 2,-0.6 -0.865 2.9-165.9-102.9 124.6 43.3 38.1 12.3 52 76 A R E -AC 3 106A 120 -49,-2.5 -49,-2.5 -2,-0.6 54,-0.2 -0.944 19.2-138.0-111.5 116.2 45.2 40.5 9.9 53 77 A L - 0 0 23 52,-1.1 2,-0.4 -2,-0.6 -51,-0.0 -0.353 4.4-131.4 -74.8 149.3 44.6 44.1 10.7 54 78 A E + 0 0 91 1,-0.1 -52,-0.1 -2,-0.1 3,-0.1 -0.819 29.9 164.4 -98.5 140.2 44.0 46.9 8.2 55 79 A H + 0 0 50 -2,-0.4 -1,-0.1 1,-0.0 -2,-0.0 0.483 62.1 74.3-130.7 -12.6 46.1 50.1 8.6 56 80 A H 0 0 199 1,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.145 360.0 360.0 -95.9 36.7 45.6 51.9 5.3 57 81 A H 0 0 151 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.419 360.0 360.0 -90.6 360.0 42.1 53.0 6.2 58 !* 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 59 25 B S 0 0 126 0, 0.0 2,-0.0 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 150.1 41.0 28.7 27.0 60 26 B S - 0 0 15 52,-0.1 2,-0.2 1,-0.1 51,-0.2 -0.210 360.0-114.4 -82.2 172.6 43.3 29.3 24.0 61 27 B Q E -D 110 0A 95 49,-2.3 49,-1.8 -2,-0.0 2,-0.4 -0.689 21.0-141.6-106.3 160.8 46.5 31.2 23.6 62 28 B Y E -DE 109 74A 32 12,-2.1 12,-1.2 -2,-0.2 2,-0.5 -0.986 10.7-170.3-131.6 133.7 47.3 34.4 21.7 63 29 B I E -DE 108 73A 37 45,-2.5 45,-3.2 -2,-0.4 2,-0.4 -0.979 10.0-161.0-122.3 122.5 50.3 35.5 19.6 64 30 B X E -DE 107 72A 0 8,-2.5 8,-1.9 -2,-0.5 2,-0.5 -0.843 4.2-153.2-106.0 141.3 50.7 39.0 18.3 65 31 B S E -DE 106 71A 26 41,-3.0 40,-3.2 -2,-0.4 41,-1.2 -0.949 14.3-160.5-113.3 131.0 52.9 40.1 15.5 66 32 B T E > -D 104 0A 7 4,-1.8 3,-1.9 -2,-0.5 38,-0.2 -0.693 31.0-112.9-109.4 161.5 54.2 43.7 15.5 67 33 B K T 3 S+ 0 0 117 36,-1.9 37,-0.1 1,-0.3 -1,-0.1 0.904 112.7 69.2 -56.2 -42.2 55.7 45.9 12.7 68 34 B D T 3 S- 0 0 104 35,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.548 120.3-107.5 -55.3 -7.3 59.1 45.8 14.5 69 35 B G S < S+ 0 0 66 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.623 79.9 119.3 89.3 14.4 59.2 42.1 13.4 70 36 B K - 0 0 148 -4,-0.1 -4,-1.8 2,-0.0 2,-0.3 -0.443 50.5-140.4-104.8 178.6 58.6 40.6 16.9 71 37 B X E -E 65 0A 118 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.995 11.4-164.9-141.8 143.7 56.0 38.4 18.5 72 38 B I E -E 64 0A 44 -8,-1.9 -8,-2.5 -2,-0.3 2,-0.3 -0.945 9.7-141.6-129.6 149.2 54.4 38.5 21.9 73 39 B T E +E 63 0A 61 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.715 16.4 179.5-108.7 162.1 52.3 35.9 23.8 74 40 B S E -E 62 0A 5 -12,-1.2 -12,-2.1 -2,-0.3 17,-0.1 -0.965 28.6-146.4-159.4 144.4 49.3 36.3 26.1 75 41 B D S S+ 0 0 105 15,-0.4 2,-0.3 -2,-0.3 16,-0.1 0.667 89.4 44.0 -86.7 -19.9 47.1 33.9 28.1 76 42 B S S S- 0 0 51 14,-0.3 14,-0.1 -14,-0.1 -14,-0.1 -0.810 101.7 -84.3-121.5 163.0 44.0 36.1 27.5 77 43 B K - 0 0 102 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.510 49.7-108.1 -70.5 127.7 42.6 37.8 24.4 78 44 B P - 0 0 3 0, 0.0 2,-0.7 0, 0.0 11,-0.2 -0.367 31.7-136.5 -58.8 126.1 44.1 41.3 23.8 79 45 B K E -H 88 0C 142 9,-2.1 9,-2.0 -2,-0.1 2,-0.5 -0.795 13.2-152.4 -91.2 112.4 41.5 43.9 24.6 80 46 B L E -H 87 0C 56 -2,-0.7 2,-0.7 7,-0.2 7,-0.2 -0.754 6.5-144.3 -89.6 124.2 41.3 46.7 22.0 81 47 B D E >> -H 86 0C 66 5,-2.9 4,-2.2 -2,-0.5 5,-0.7 -0.784 5.3-156.7 -88.8 114.3 40.1 50.1 23.3 82 48 B K T 45S+ 0 0 182 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.0 0.816 89.3 46.0 -60.0 -35.1 38.1 51.7 20.5 83 49 B T T 45S+ 0 0 126 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.931 120.5 33.8 -78.2 -46.9 38.6 55.3 21.9 84 50 B T T 45S- 0 0 86 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.699 96.6-132.3 -82.3 -19.7 42.4 55.2 22.5 85 51 B G T <5 + 0 0 13 -4,-2.2 16,-2.2 1,-0.3 17,-0.3 0.786 62.4 133.5 71.6 27.6 43.2 52.9 19.6 86 52 B X E < -HI 81 100C 33 -5,-0.7 -5,-2.9 14,-0.2 2,-0.4 -0.771 52.9-138.3-111.9 155.2 45.3 50.8 22.0 87 53 B Y E -HI 80 99C 14 12,-2.9 12,-2.3 -2,-0.3 2,-0.4 -0.930 19.2-162.5-110.5 134.3 45.6 47.1 22.6 88 54 B L E +HI 79 98C 33 -9,-2.0 -9,-2.1 -2,-0.4 2,-0.3 -0.927 20.6 147.9-117.1 144.3 45.9 45.9 26.2 89 55 B Y E - I 0 97C 18 8,-1.8 8,-3.4 -2,-0.4 2,-0.3 -0.975 37.0-116.5-165.3 161.5 47.2 42.5 27.4 90 56 B Y E - I 0 96C 104 -2,-0.3 -15,-0.4 6,-0.2 -14,-0.3 -0.793 21.1-162.1-108.6 152.3 49.0 40.8 30.2 91 57 B D > - 0 0 41 4,-1.1 3,-0.7 -2,-0.3 -16,-0.2 -0.030 51.3 -56.1-105.1-148.1 52.4 39.1 30.1 92 58 B E T 3 S+ 0 0 143 1,-0.2 -2,-0.0 2,-0.1 -18,-0.0 0.964 132.3 46.9 -60.3 -60.7 54.0 36.6 32.6 93 59 B D T 3 S- 0 0 128 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.451 119.2-105.8 -65.4 0.2 53.9 38.6 35.8 94 60 B G < + 0 0 49 -3,-0.7 2,-0.5 1,-0.3 -2,-0.1 0.847 68.5 160.3 74.0 32.6 50.3 39.5 35.1 95 61 B R - 0 0 154 1,-0.0 -4,-1.1 2,-0.0 -1,-0.3 -0.805 42.5-122.3 -93.9 123.9 51.5 43.0 34.2 96 62 B E E -I 90 0C 122 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.467 32.8-172.6 -67.6 127.6 49.2 45.0 32.0 97 63 B V E -I 89 0C 42 -8,-3.4 -8,-1.8 -2,-0.2 2,-0.3 -0.985 9.0-156.4-128.2 132.1 50.9 46.1 28.8 98 64 B X E +I 88 0C 120 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.812 12.9 176.0-107.4 149.1 49.5 48.5 26.1 99 65 B I E -I 87 0C 21 -12,-2.3 -12,-2.9 -2,-0.3 5,-0.1 -0.984 34.9 -98.1-150.9 138.7 50.5 48.6 22.5 100 66 B K E >> -I 86 0C 110 -2,-0.3 3,-1.0 -14,-0.2 4,-0.6 -0.209 19.9-131.4 -59.1 144.9 49.3 50.7 19.5 101 67 B Q T 34 S+ 0 0 55 -16,-2.2 3,-0.4 1,-0.3 -1,-0.1 0.744 111.0 61.4 -65.4 -23.4 46.8 49.3 17.1 102 68 B E T 34 S+ 0 0 102 -17,-0.3 -1,-0.3 1,-0.2 -35,-0.1 0.734 99.0 54.1 -75.4 -24.0 49.2 50.6 14.5 103 69 B D T <4 S+ 0 0 52 -3,-1.0 -36,-1.9 -37,-0.1 2,-0.6 0.585 90.4 87.0 -86.2 -13.3 52.0 48.3 15.7 104 70 B V E < + D 0 66A 0 -4,-0.6 -38,-0.3 -3,-0.4 3,-0.1 -0.802 43.9 171.2 -93.8 120.4 50.0 45.1 15.5 105 71 B T E - 0 0 55 -40,-3.2 -52,-1.1 -2,-0.6 2,-0.3 0.775 68.9 -3.8 -94.7 -33.1 50.1 43.4 12.0 106 72 B Q E -CD 52 65A 42 -41,-1.2 -41,-3.0 -54,-0.2 2,-0.5 -0.984 52.7-150.6-160.6 151.3 48.4 40.1 13.0 107 73 B I E -CD 51 64A 12 -56,-2.3 -56,-2.9 -2,-0.3 2,-0.5 -0.982 15.6-159.8-128.3 118.2 46.9 38.3 16.0 108 74 B I E -CD 50 63A 27 -45,-3.2 -45,-2.5 -2,-0.5 2,-0.8 -0.849 5.3-155.1-103.4 129.4 46.9 34.5 16.0 109 75 B E E -CD 49 62A 27 -60,-2.3 -60,-1.6 -2,-0.5 2,-0.9 -0.866 7.8-157.0-104.4 102.8 44.6 32.5 18.3 110 76 B R E -CD 48 61A 130 -49,-1.8 -49,-2.3 -2,-0.8 -62,-0.2 -0.703 22.5-138.7 -81.2 107.0 46.1 29.1 19.0 111 77 B L - 0 0 20 -64,-1.5 2,-0.4 -2,-0.9 -1,-0.0 -0.306 3.2-136.5 -71.2 149.6 43.0 27.0 19.9 112 78 B E + 0 0 125 -2,-0.1 2,-0.1 2,-0.0 -52,-0.1 -0.897 29.5 176.2-105.4 131.5 42.9 24.4 22.7 113 79 B H 0 0 48 -2,-0.4 -69,-0.0 -69,-0.0 -66,-0.0 -0.250 360.0 360.0-116.8-156.0 41.2 21.1 22.0 114 80 B H 0 0 243 -2,-0.1 -2,-0.0 -70,-0.0 0, 0.0 0.096 360.0 360.0 58.0 360.0 40.5 17.7 23.6