==== 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 09-FEB-09 3G74 . COMPND 2 MOLECULE: PROTEIN OF UNKNOWN FUNCTION; . SOURCE 2 ORGANISM_SCIENTIFIC: EUBACTERIUM VENTRIOSUM ATCC 27560; . AUTHOR K.TAN,A.SATHER,N.MARSHALL,L.FREEMAN,A.JOACHIMIAK,MIDWEST CEN . 707 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 506 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 18.1 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 . 1 0.1 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 . 1 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 . 78 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 19.0 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 4 0 0 2 3 3 0 8 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 8 8 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 4 4 6 10 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 . 8 16 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 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 0 A A 0 0 114 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.0 7.6 51.1 4.7 2 1 A X - 0 0 165 2,-0.0 2,-0.4 0, 0.0 68,-0.1 -0.946 360.0-162.5-124.7 118.3 8.1 54.8 4.0 3 2 A S - 0 0 62 -2,-0.5 2,-0.3 68,-0.1 68,-0.2 -0.788 19.8-134.1 -90.2 137.8 8.9 57.6 6.4 4 3 A D E -a 71 0A 38 66,-3.3 68,-2.2 -2,-0.4 2,-0.6 -0.704 15.4-138.3 -82.2 139.8 8.3 61.2 5.3 5 4 A T E -a 72 0A 25 -2,-0.3 27,-0.5 66,-0.2 2,-0.5 -0.896 15.0-161.6-102.0 122.2 11.1 63.6 6.1 6 5 A L E -aB 73 31A 0 66,-2.6 68,-2.9 -2,-0.6 2,-0.5 -0.867 2.2-157.2-102.8 126.6 10.0 67.0 7.4 7 6 A Y E -aB 74 30A 1 23,-3.1 23,-1.7 -2,-0.5 2,-0.5 -0.887 11.3-170.8-104.6 122.8 12.5 69.9 7.2 8 7 A I E +aB 75 29A 0 66,-2.1 68,-3.4 -2,-0.5 69,-1.4 -0.953 13.9 177.9-118.1 128.2 11.9 72.8 9.6 9 8 A K E - B 0 28A 16 19,-2.1 19,-2.1 -2,-0.5 2,-0.2 -0.874 16.5-163.6-125.0 100.8 13.6 76.2 9.7 10 9 A X E - B 0 27A 1 -2,-0.5 68,-2.1 68,-0.5 17,-0.2 -0.568 16.9-120.9 -85.7 147.5 12.3 78.4 12.3 11 10 A D - 0 0 40 15,-2.3 3,-0.1 -2,-0.2 -1,-0.1 -0.360 12.6-129.0 -74.1 164.0 12.9 82.2 12.4 12 11 A Q S S+ 0 0 42 1,-0.3 70,-2.5 69,-0.2 2,-0.3 0.876 87.9 1.0 -83.0 -43.4 14.6 84.0 15.2 13 12 A A E -c 82 0B 55 68,-0.2 2,-0.4 632,-0.1 -1,-0.3 -0.983 65.6-164.0-143.7 153.7 12.0 86.6 15.7 14 13 A V E -c 83 0B 25 68,-2.9 70,-3.2 -2,-0.3 2,-0.5 -0.988 12.2-148.2-146.0 133.9 8.6 87.4 14.1 15 14 A E E -c 84 0B 114 -2,-0.4 2,-0.4 68,-0.2 70,-0.2 -0.874 23.9-174.2 -99.9 129.7 6.3 90.4 14.0 16 15 A I E +c 85 0B 9 68,-2.4 70,-3.0 -2,-0.5 5,-0.1 -0.986 26.7 178.8-132.6 131.5 2.7 89.5 13.7 17 16 A T + 0 0 95 -2,-0.4 -1,-0.1 68,-0.2 68,-0.1 0.649 58.0 103.2 -98.7 -21.5 -0.4 91.7 13.3 18 17 A K S S- 0 0 76 2,-0.1 3,-0.1 1,-0.1 30,-0.1 0.109 78.4-122.3 -58.8 167.0 -2.8 88.8 13.2 19 18 A K S S+ 0 0 138 1,-0.2 29,-3.5 29,-0.1 2,-0.4 0.858 99.9 31.8 -73.0 -43.0 -5.3 87.4 15.7 20 19 A Q E -E 47 0C 56 27,-0.3 2,-0.5 28,-0.1 27,-0.2 -0.947 68.9-148.3-119.6 146.1 -3.5 83.9 15.5 21 20 A V E -E 46 0C 0 25,-2.5 24,-2.2 -2,-0.4 25,-1.2 -0.925 21.3-165.5-105.4 126.4 0.0 82.9 14.9 22 21 A T E > -E 44 0C 30 -2,-0.5 3,-0.9 22,-0.2 4,-0.4 -0.680 37.6-101.2-108.5 166.1 0.5 79.5 13.1 23 22 A V G >> S+ 0 0 0 20,-1.7 4,-1.5 17,-0.4 3,-1.3 0.845 123.8 56.0 -48.6 -39.2 3.5 77.3 12.6 24 23 A G G 34 S+ 0 0 17 17,-2.5 -1,-0.3 16,-0.3 18,-0.1 0.814 100.3 57.3 -69.2 -33.5 3.8 78.7 9.1 25 24 A D G <4 S+ 0 0 41 -3,-0.9 -1,-0.3 16,-0.3 -2,-0.2 0.564 116.6 37.4 -64.1 -8.8 4.0 82.3 10.4 26 25 A V T <4 S+ 0 0 0 -3,-1.3 -15,-2.3 -4,-0.4 2,-0.3 0.615 121.6 22.7-122.7 -19.1 7.0 81.1 12.4 27 26 A A E < -B 10 0A 2 -4,-1.5 -1,-0.3 -17,-0.2 2,-0.3 -0.997 65.1-121.1-152.8 147.4 8.9 78.7 10.2 28 27 A K E -B 9 0A 132 -19,-2.1 -19,-2.1 -2,-0.3 2,-0.3 -0.702 35.6-157.0 -83.7 142.4 9.5 77.6 6.7 29 28 A L E -B 8 0A 24 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.914 16.2-176.4-124.6 150.1 8.6 74.0 5.9 30 29 A Q E +B 7 0A 13 -23,-1.7 -23,-3.1 -2,-0.3 2,-0.3 -0.954 14.2 152.7-141.2 125.4 9.6 71.3 3.4 31 30 A C E -B 6 0A 0 -2,-0.3 -25,-0.1 -25,-0.2 6,-0.1 -0.957 43.0-137.7-143.2 139.5 8.3 67.9 3.0 32 31 A K S S+ 0 0 111 -27,-0.5 2,-0.8 -2,-0.3 -1,-0.1 0.891 100.4 66.9 -49.6 -43.4 8.2 65.7 -0.2 33 32 A N S >> S- 0 0 48 -28,-0.2 3,-1.6 1,-0.2 4,-0.9 -0.745 74.2-162.2 -87.0 106.5 4.6 64.7 1.1 34 33 A K H 3> S+ 0 0 103 -2,-0.8 4,-2.5 1,-0.3 5,-0.3 0.687 82.0 71.7 -67.2 -17.4 2.6 67.8 0.9 35 34 A N H 3> S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.833 97.4 54.0 -66.5 -29.4 -0.1 66.5 3.2 36 35 A I H <> S+ 0 0 10 -3,-1.6 4,-2.7 2,-0.2 5,-0.2 0.982 113.9 35.8 -66.4 -59.4 2.4 67.0 6.0 37 36 A T H X S+ 0 0 11 -4,-0.9 4,-3.7 2,-0.2 5,-0.2 0.871 114.1 57.5 -67.3 -38.7 3.3 70.6 5.4 38 37 A N H X S+ 0 0 117 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.950 113.3 40.1 -57.4 -47.8 -0.2 71.7 4.4 39 38 A R H >< S+ 0 0 138 -4,-1.6 3,-0.6 -5,-0.3 -2,-0.2 0.980 120.1 44.4 -65.0 -51.5 -1.6 70.4 7.7 40 39 A L H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 -17,-0.4 0.834 102.4 65.2 -66.6 -34.9 1.3 71.7 9.8 41 40 A K H 3< S+ 0 0 118 -4,-3.7 -17,-2.5 1,-0.2 -16,-0.3 0.937 107.7 42.5 -47.5 -48.0 1.5 75.1 8.1 42 41 A S T << S+ 0 0 82 -4,-1.1 2,-0.4 -3,-0.6 -1,-0.2 0.257 81.4 124.0 -88.8 6.8 -2.0 76.0 9.5 43 42 A X < - 0 0 34 -3,-1.5 -20,-1.7 -4,-0.2 -19,-0.1 -0.602 66.5-114.8 -83.2 129.5 -1.8 74.7 13.0 44 43 A K E +E 22 0C 142 -2,-0.4 -22,-0.2 -22,-0.2 3,-0.1 -0.330 34.1 174.6 -56.3 129.7 -2.5 77.2 15.8 45 44 A L E - 0 0 26 -24,-2.2 2,-0.3 1,-0.5 -23,-0.2 0.663 69.0 -33.0-100.4 -34.0 0.6 77.8 17.9 46 45 A L E -E 21 0C 46 -25,-1.2 -25,-2.5 7,-0.0 -1,-0.5 -0.924 55.1-122.1 179.8 161.0 -1.1 80.6 19.9 47 46 A E E -E 20 0C 96 -2,-0.3 -27,-0.3 -27,-0.2 -28,-0.1 -0.954 24.0-123.9-125.1 141.2 -3.7 83.4 19.7 48 47 A D 0 0 47 -29,-3.5 -1,-0.1 -2,-0.3 -28,-0.1 0.912 360.0 360.0 -53.3 -69.7 -3.1 87.2 20.5 49 48 A T 0 0 150 -30,-0.2 -2,-0.1 2,-0.0 -30,-0.0 0.937 360.0 360.0 -71.6 360.0 -5.6 88.2 23.2 50 ! 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 51 53 A K 0 0 100 0, 0.0 34,-3.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -56.7 2.7 91.2 23.7 52 54 A R E -D 84 0B 56 32,-0.3 2,-0.4 2,-0.0 32,-0.3 -0.998 360.0-170.4-139.9 145.6 5.4 88.7 22.8 53 55 A Y E -D 83 0B 48 30,-3.1 30,-3.1 -2,-0.3 2,-0.4 -0.996 17.9-135.8-137.0 131.9 5.6 84.9 23.1 54 56 A I E -D 82 0B 12 365,-0.4 2,-0.5 -2,-0.4 28,-0.2 -0.734 16.0-152.8 -92.7 140.6 8.6 82.7 22.6 55 57 A V E -D 81 0B 5 26,-3.6 26,-2.1 -2,-0.4 2,-0.4 -0.959 4.0-149.5-113.0 131.2 8.2 79.5 20.7 56 58 A S E >> -D 80 0B 11 -2,-0.5 4,-1.2 24,-0.2 3,-0.7 -0.764 18.3-132.5 -91.8 143.3 10.4 76.5 21.2 57 59 A I H 3> S+ 0 0 0 22,-2.9 4,-2.5 -2,-0.4 5,-0.2 0.876 107.7 65.1 -60.5 -36.0 11.1 74.1 18.3 58 60 A X H 3> S+ 0 0 8 21,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.857 96.3 56.3 -57.1 -36.3 10.3 71.3 20.7 59 61 A K H <> S+ 0 0 99 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.938 108.8 46.0 -58.8 -46.3 6.6 72.6 20.8 60 62 A I H X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.910 114.2 48.9 -64.0 -39.0 6.4 72.3 17.0 61 63 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.906 108.2 52.5 -67.2 -43.4 8.0 68.8 17.1 62 64 A E H X S+ 0 0 57 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.926 111.5 49.3 -54.6 -42.2 5.6 67.7 19.8 63 65 A X H X S+ 0 0 23 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.908 110.9 46.8 -67.0 -43.4 2.8 68.8 17.6 64 66 A A H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.920 113.4 49.8 -65.1 -38.9 4.0 67.1 14.5 65 67 A D H < S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.786 113.1 47.3 -69.7 -30.8 4.6 63.9 16.5 66 68 A Q H < S+ 0 0 122 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.721 119.2 39.0 -81.4 -23.7 1.1 64.2 17.9 67 69 A T H < S+ 0 0 47 -4,-1.6 2,-0.3 -3,-0.2 -2,-0.2 0.849 109.3 58.8 -94.1 -33.2 -0.5 64.8 14.5 68 70 A F < - 0 0 22 -4,-2.7 3,-0.3 -5,-0.2 -1,-0.0 -0.692 57.8-148.3-117.6 153.2 1.4 62.6 12.1 69 71 A Q S S+ 0 0 146 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.940 88.2 8.8 -85.3 -55.0 2.1 58.9 11.6 70 72 A N S S+ 0 0 97 -68,-0.1 -66,-3.3 2,-0.0 2,-0.5 -0.541 88.7 129.1-133.8 66.3 5.5 58.3 9.9 71 73 A V E -a 4 0A 15 -3,-0.3 2,-0.4 -68,-0.2 -66,-0.2 -0.967 33.3-171.7-131.1 106.8 7.1 61.6 9.9 72 74 A D E -a 5 0A 42 -68,-2.2 -66,-2.6 -2,-0.5 2,-0.3 -0.855 19.0-135.1-103.1 147.5 10.6 62.3 11.3 73 75 A I E -a 6 0A 2 -2,-0.4 2,-0.5 -68,-0.2 -66,-0.2 -0.709 14.7-165.1-109.2 144.9 11.8 65.8 11.6 74 76 A Q E -a 7 0A 19 -68,-2.9 -66,-2.1 -2,-0.3 2,-0.7 -0.954 18.5-143.3-129.5 113.9 15.0 67.4 10.8 75 77 A N E +a 8 0A 31 -2,-0.5 -66,-0.2 -68,-0.2 -68,-0.1 -0.670 27.1 165.9 -85.1 112.1 15.6 70.9 12.3 76 78 A I + 0 0 12 -68,-3.4 -67,-0.3 -2,-0.7 -1,-0.2 0.613 60.8 36.3 -98.0 -17.8 17.4 73.3 10.0 77 79 A G S S- 0 0 21 -69,-1.4 -66,-0.1 1,-0.3 -68,-0.1 -0.006 98.8 -25.9-117.9-144.3 16.8 76.5 11.9 78 80 A E - 0 0 63 -68,-2.1 -68,-0.5 1,-0.1 -1,-0.3 -0.192 35.4-150.1 -68.2 166.5 16.5 78.2 15.2 79 81 A T S S+ 0 0 39 1,-0.3 -22,-2.9 -70,-0.1 -21,-0.4 0.506 85.2 39.3-112.0 -16.2 15.4 76.3 18.4 80 82 A E E - D 0 56B 29 -24,-0.2 2,-0.3 -23,-0.1 -1,-0.3 -0.981 67.9-171.5-136.4 145.0 13.8 79.3 20.0 81 83 A C E - D 0 55B 0 -26,-2.1 -26,-3.6 -2,-0.3 2,-0.8 -0.988 16.7-142.9-144.3 128.8 11.7 82.1 18.4 82 84 A V E -cD 13 54B 11 -70,-2.5 -68,-2.9 -2,-0.3 2,-0.6 -0.832 16.1-167.3 -92.8 111.9 10.3 85.4 19.7 83 85 A V E -cD 14 53B 0 -30,-3.1 -30,-3.1 -2,-0.8 2,-0.5 -0.882 5.8-170.3 -94.8 123.5 6.9 86.2 18.3 84 86 A E E -cD 15 52B 74 -70,-3.2 -68,-2.4 -2,-0.6 2,-0.4 -0.967 15.0-138.0-117.9 121.8 5.8 89.8 19.0 85 87 A F E -c 16 0B 16 -34,-3.2 -68,-0.2 -2,-0.5 -70,-0.1 -0.641 17.9-166.1 -78.5 126.3 2.3 91.0 18.3 86 88 A K + 0 0 117 -70,-3.0 -1,-0.1 -2,-0.4 -69,-0.0 -0.000 54.2 92.8 -84.9-157.0 1.8 94.4 16.7 87 89 A T 0 0 100 1,-0.1 -1,-0.1 -2,-0.1 -70,-0.0 0.805 360.0 360.0 68.8 38.1 -1.5 96.4 16.5 88 90 A P 0 0 152 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.305 360.0 360.0 -81.9 360.0 -0.7 98.3 19.7 89 !* 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 90 1 B X 0 0 163 0, 0.0 2,-0.5 0, 0.0 92,-0.0 0.000 360.0 360.0 360.0 -50.9 10.2 49.6 13.5 91 2 B S - 0 0 33 71,-0.1 2,-0.3 2,-0.0 71,-0.2 -0.949 360.0-167.5-129.7 121.3 12.2 52.9 14.0 92 3 B D E -f 162 0D 52 69,-2.5 71,-3.5 -2,-0.5 2,-0.6 -0.831 14.0-140.4-107.7 145.9 11.6 55.7 16.4 93 4 B T E -f 163 0D 20 -2,-0.3 2,-0.4 69,-0.2 27,-0.4 -0.912 12.0-158.8-111.4 119.3 13.3 59.1 16.4 94 5 B L E -f 164 0D 0 69,-3.1 71,-3.1 -2,-0.6 2,-0.6 -0.837 5.8-152.1 -96.6 130.4 14.3 60.7 19.7 95 6 B Y E -fG 165 118D 1 23,-3.0 23,-1.6 -2,-0.4 2,-0.5 -0.917 11.9-169.3-108.3 122.8 14.8 64.5 19.8 96 7 B I E -fG 166 117D 0 69,-2.2 71,-3.3 -2,-0.6 72,-1.6 -0.947 13.7-176.4-118.7 120.6 17.2 65.8 22.4 97 8 B K E - G 0 116D 31 19,-3.0 19,-2.7 -2,-0.5 2,-0.2 -0.842 19.2-165.8-113.2 91.7 17.6 69.5 23.3 98 9 B X E - G 0 115D 2 -2,-0.6 71,-2.0 71,-0.5 17,-0.3 -0.506 17.1-119.6 -80.5 142.6 20.4 69.6 25.8 99 10 B D - 0 0 31 15,-3.2 3,-0.1 -2,-0.2 -1,-0.1 -0.341 8.2-136.7 -73.7 162.0 21.1 72.7 28.0 100 11 B Q S S+ 0 0 55 1,-0.3 73,-2.7 72,-0.2 2,-0.3 0.834 86.9 3.0 -86.2 -34.8 24.4 74.6 27.8 101 12 B A E -h 173 0E 49 71,-0.3 -1,-0.3 276,-0.1 2,-0.3 -0.991 64.3-173.9-156.0 140.6 24.7 74.9 31.6 102 13 B V E -h 174 0E 23 71,-2.8 73,-2.5 -2,-0.3 2,-0.5 -0.995 18.0-141.7-145.7 135.3 22.6 73.8 34.6 103 14 B E E -h 175 0E 123 -2,-0.3 2,-0.4 71,-0.2 73,-0.2 -0.852 24.2-160.6 -93.7 126.7 22.9 74.5 38.3 104 15 B I E +h 176 0E 11 71,-3.6 73,-2.6 -2,-0.5 5,-0.1 -0.922 24.0 177.8-120.6 138.9 22.1 71.4 40.4 105 16 B T + 0 0 49 -2,-0.4 2,-0.2 71,-0.2 -1,-0.1 0.515 65.0 71.7-110.6 -12.3 21.1 71.3 44.0 106 17 B K S S- 0 0 71 2,-0.2 71,-0.2 72,-0.1 -2,-0.0 -0.508 90.5-105.5-100.1 172.5 20.6 67.5 44.4 107 18 B K S S+ 0 0 124 -2,-0.2 29,-1.9 28,-0.1 2,-0.3 0.797 97.1 29.4 -77.4 -30.0 23.3 64.7 44.5 108 19 B Q E -J 135 0F 58 27,-0.2 2,-0.5 25,-0.0 27,-0.2 -0.911 68.7-137.8-129.6 165.5 22.7 63.3 41.0 109 20 B V E -J 134 0F 0 25,-2.3 24,-2.6 -2,-0.3 25,-1.7 -0.973 12.5-155.4-122.4 127.0 21.5 64.5 37.7 110 21 B T E >> -J 132 0F 32 -2,-0.5 4,-0.9 22,-0.2 3,-0.7 -0.571 36.7-104.6 -89.9 162.9 19.1 62.7 35.4 111 22 B V H >> S+ 0 0 0 20,-1.7 4,-1.9 17,-0.5 3,-1.2 0.894 124.0 59.2 -48.0 -42.6 19.0 63.2 31.6 112 23 B G H 34 S+ 0 0 35 17,-2.1 -1,-0.2 1,-0.3 18,-0.1 0.834 98.6 55.8 -60.2 -37.0 15.8 65.2 32.3 113 24 B D H <4 S+ 0 0 50 -3,-0.7 -1,-0.3 16,-0.3 -2,-0.2 0.791 118.5 34.9 -60.1 -26.5 17.7 67.6 34.5 114 25 B V H << S+ 0 0 0 -3,-1.2 -15,-3.2 -4,-0.9 2,-0.3 0.662 121.3 16.7-105.7 -21.6 20.0 68.3 31.6 115 26 B A E < -G 98 0D 7 -4,-1.9 2,-0.3 -17,-0.3 -17,-0.3 -0.979 63.5-117.6-155.1 154.4 17.9 68.2 28.4 116 27 B K E -G 97 0D 127 -19,-2.7 -19,-3.0 -2,-0.3 2,-0.3 -0.743 32.3-161.7-100.4 155.5 14.5 68.2 26.9 117 28 B L E -G 96 0D 13 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.974 13.7-178.3-140.8 144.7 13.2 65.2 25.0 118 29 B Q E +G 95 0D 12 -23,-1.6 -23,-3.0 -2,-0.3 2,-0.3 -0.988 12.2 154.7-142.9 145.3 10.5 64.4 22.5 119 30 B C - 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