==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 05-FEB-08 3C6Q . COMPND 2 MOLECULE: SUGAR ABC TRANSPORTER, PERIPLASMIC SUGAR-BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.J.CUNEO,H.W.HELLINGA . 1220 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 926 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 184 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 2.8 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 74 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 472 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 2.6 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 4 0 0 2 4 4 4 0 2 12 0 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 16 10 4 2 0 2 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 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 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 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 1 B M 0 0 163 0, 0.0 2,-0.3 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0-165.4 24.6 -0.1 32.4 2 2 B L - 0 0 27 28,-0.4 30,-2.8 56,-0.0 2,-0.5 -0.660 360.0-163.6 -97.8 144.9 23.7 -1.5 29.0 3 3 B T E -a 32 0A 37 -2,-0.3 56,-3.8 28,-0.2 57,-1.0 -0.966 8.3-175.1-125.2 116.0 24.0 0.0 25.5 4 4 B I E -ab 33 60A 0 28,-2.7 30,-2.6 -2,-0.5 2,-0.4 -0.944 12.4-147.8-114.7 131.8 22.2 -1.5 22.5 5 5 B G E -ab 34 61A 0 55,-3.0 57,-2.8 -2,-0.5 2,-0.4 -0.809 11.3-171.6 -99.8 133.2 22.5 -0.2 19.0 6 6 B V E -ab 35 62A 0 28,-3.0 30,-2.8 -2,-0.4 2,-0.6 -0.980 3.0-165.7-127.9 121.6 19.7 -0.3 16.4 7 7 B I E -ab 36 63A 0 55,-3.0 57,-2.1 -2,-0.4 30,-0.2 -0.911 7.9-176.3-113.6 114.0 20.2 0.5 12.7 8 8 B G - 0 0 0 28,-2.3 56,-0.3 -2,-0.6 58,-0.1 0.160 31.4-111.9 -83.8-153.6 17.2 1.2 10.4 9 9 B K S S- 0 0 52 1,-0.5 33,-0.5 28,-0.1 2,-0.3 0.784 77.5 -19.5-116.0 -47.8 17.1 1.8 6.7 10 10 B S S S- 0 0 30 31,-0.1 -1,-0.5 27,-0.1 30,-0.2 -0.903 73.3 -85.1-152.0-178.2 16.1 5.5 6.0 11 11 B V S S+ 0 0 68 28,-1.4 29,-0.1 27,-0.3 28,-0.1 0.726 72.7 136.6 -68.8 -27.8 14.3 8.4 7.8 12 12 B H > - 0 0 104 27,-0.2 3,-0.6 1,-0.1 4,-0.4 0.370 69.3-110.6 -16.6 145.2 10.7 7.3 6.9 13 13 B P T >> S+ 0 0 85 0, 0.0 4,-1.4 0, 0.0 3,-1.2 0.817 118.3 65.1 -54.9 -36.3 7.9 7.5 9.5 14 14 B Y H >> S+ 0 0 38 1,-0.3 4,-1.1 2,-0.2 3,-0.9 0.947 102.0 48.8 -48.2 -51.6 7.8 3.7 9.5 15 15 B W H <> S+ 0 0 11 -3,-0.6 4,-1.2 1,-0.3 -1,-0.3 0.496 104.6 58.3 -73.2 -6.0 11.3 3.9 10.9 16 16 B S H <> S+ 0 0 50 -3,-1.2 4,-1.8 -4,-0.4 -1,-0.3 0.700 102.4 55.0 -87.3 -25.2 10.3 6.4 13.5 17 17 B Q H S+ 0 0 5 -4,-1.6 5,-2.8 -5,-0.2 4,-1.0 0.899 110.0 46.1 -63.6 -42.8 14.9 0.9 26.9 27 27 B K H <5S+ 0 0 110 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.932 113.7 47.8 -62.8 -48.1 12.8 2.7 29.5 28 28 B A H <5S+ 0 0 35 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.678 122.9 31.9 -76.0 -19.2 11.1 -0.5 30.6 29 29 B L H <5S- 0 0 13 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.416 110.1-118.8-112.0 -5.9 14.2 -2.6 31.0 30 30 B G T <5 + 0 0 46 -4,-1.0 -28,-0.4 1,-0.2 2,-0.3 0.963 64.8 135.8 67.4 55.6 16.4 0.3 32.0 31 31 B V < - 0 0 6 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.963 55.4-114.1-133.4 150.8 18.8 0.2 29.1 32 32 B D E -a 3 0A 90 -30,-2.8 -28,-2.7 -2,-0.3 2,-0.4 -0.656 31.3-162.1 -84.7 139.2 20.4 2.8 26.9 33 33 B T E -a 4 0A 31 -2,-0.3 2,-0.5 -30,-0.2 -28,-0.2 -0.971 13.2-165.9-125.9 134.2 19.4 2.7 23.2 34 34 B K E -a 5 0A 98 -30,-2.6 -28,-3.0 -2,-0.4 2,-0.4 -0.933 13.3-172.9-120.8 108.6 21.1 4.2 20.2 35 35 B F E -a 6 0A 39 -2,-0.5 2,-0.4 -30,-0.2 -28,-0.2 -0.852 4.2-174.4-102.9 132.1 18.9 4.2 17.0 36 36 B F E +a 7 0A 49 -30,-2.8 -28,-2.3 -2,-0.4 -2,-0.0 -0.989 14.1 167.7-132.8 133.4 20.3 5.3 13.7 37 37 B V - 0 0 37 -2,-0.4 -27,-0.1 -30,-0.2 -28,-0.1 -0.968 29.8-131.8-137.6 126.5 18.9 5.9 10.2 38 38 B P - 0 0 13 0, 0.0 -27,-0.3 0, 0.0 4,-0.1 -0.276 36.6-103.6 -63.6 162.6 20.7 7.6 7.3 39 39 B Q S S+ 0 0 146 -29,-0.2 -28,-1.4 1,-0.1 2,-0.3 0.913 100.1 4.5 -55.9 -44.2 18.6 10.3 5.6 40 40 B K S S- 0 0 158 -30,-0.2 -1,-0.1 -29,-0.1 -30,-0.0 -0.924 107.4 -55.1-137.7 163.2 18.0 7.9 2.7 41 41 B C + 0 0 86 -2,-0.3 2,-0.1 -3,-0.1 -31,-0.1 -0.052 68.3 147.2 -34.6 122.1 18.7 4.3 1.7 42 42 B D > - 0 0 71 -33,-0.5 4,-1.7 1,-0.1 3,-0.5 -0.568 35.3-165.7-170.0 103.7 22.5 3.8 1.9 43 43 B I H > S+ 0 0 34 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.843 92.3 57.7 -59.2 -36.7 24.3 0.6 2.9 44 44 B N H > S+ 0 0 111 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.857 103.8 50.8 -67.3 -36.0 27.6 2.4 3.5 45 45 B A H > S+ 0 0 21 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.897 116.1 44.1 -63.3 -42.2 26.1 4.7 6.1 46 46 B Q H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.963 112.6 50.2 -60.8 -55.8 24.7 1.6 7.8 47 47 B L H X S+ 0 0 35 -4,-3.7 4,-1.3 1,-0.3 -2,-0.2 0.789 113.6 45.7 -60.9 -30.7 27.9 -0.4 7.4 48 48 B Q H X S+ 0 0 142 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.3 0.890 111.4 51.8 -78.5 -40.3 30.0 2.4 8.9 49 49 B M H X S+ 0 0 46 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.843 107.2 54.2 -62.2 -35.1 27.5 3.0 11.7 50 50 B L H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.926 107.0 51.3 -60.4 -46.2 27.8 -0.7 12.4 51 51 B E H X S+ 0 0 79 -4,-1.3 4,-2.9 1,-0.2 -2,-0.2 0.838 108.0 53.1 -60.1 -36.6 31.5 -0.2 12.6 52 52 B S H X S+ 0 0 50 -4,-1.9 4,-3.9 2,-0.2 5,-0.2 0.931 106.3 50.7 -66.1 -48.3 30.9 2.6 15.1 53 53 B F H X>S+ 0 0 4 -4,-2.2 5,-2.2 2,-0.2 4,-0.7 0.902 113.3 47.7 -55.1 -43.0 28.8 0.5 17.4 54 54 B I H ><5S+ 0 0 21 -4,-2.0 3,-1.4 2,-0.2 -2,-0.2 0.982 115.5 42.8 -62.2 -57.7 31.5 -2.1 17.4 55 55 B A H 3<5S+ 0 0 85 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.955 111.5 55.0 -50.0 -56.6 34.3 0.4 18.0 56 56 B E H 3<5S- 0 0 100 -4,-3.9 -1,-0.3 -5,-0.2 -2,-0.2 0.652 112.8-123.9 -54.0 -17.5 32.2 2.2 20.7 57 57 B G T <<5 - 0 0 46 -3,-1.4 -3,-0.2 -4,-0.7 -54,-0.1 0.861 40.4-179.7 74.0 38.8 31.8 -1.2 22.4 58 58 B V < - 0 0 7 -5,-2.2 -54,-0.2 1,-0.1 3,-0.1 -0.077 29.7-130.4 -60.9 170.7 28.0 -1.5 22.6 59 59 B N S S+ 0 0 46 -56,-3.8 2,-0.3 1,-0.3 -55,-0.2 0.637 81.6 11.5-101.7 -17.7 26.4 -4.6 24.2 60 60 B G E -b 4 0A 0 -57,-1.0 -55,-3.0 23,-0.2 2,-0.4 -0.960 61.4-154.3-162.3 140.4 23.9 -5.6 21.5 61 61 B I E -bc 5 85A 1 23,-2.7 25,-2.0 -2,-0.3 2,-0.4 -0.975 6.9-175.8-124.9 135.9 23.1 -4.7 17.8 62 62 B A E +bc 6 86A 0 -57,-2.8 -55,-3.0 -2,-0.4 2,-0.3 -0.997 16.6 179.6-123.3 125.6 20.0 -4.9 15.8 63 63 B I E -bc 7 87A 0 23,-2.1 25,-2.2 -2,-0.4 -55,-0.2 -0.927 30.6-154.6-125.5 150.6 20.1 -4.1 12.1 64 64 B A - 0 0 0 -57,-2.1 27,-0.1 -2,-0.3 25,-0.1 -0.861 36.1-143.3-114.7 92.1 17.7 -3.9 9.2 65 65 B P - 0 0 2 0, 0.0 -56,-0.1 0, 0.0 -22,-0.1 -0.261 21.0-163.6 -62.2 131.8 20.2 -4.4 6.3 66 66 B S S S+ 0 0 37 1,-0.3 -23,-0.1 -58,-0.1 3,-0.1 0.790 98.6 35.0 -80.1 -31.0 19.7 -2.5 3.0 67 67 B D S > S- 0 0 63 1,-0.1 4,-1.5 -24,-0.1 -1,-0.3 -0.891 75.8-165.8-121.9 101.0 22.1 -5.1 1.6 68 68 B P T 4 S+ 0 0 55 0, 0.0 4,-0.3 0, 0.0 26,-0.1 0.726 90.0 42.8 -51.6 -27.5 21.6 -8.4 3.3 69 69 B T T >4 S+ 0 0 94 2,-0.1 3,-0.8 1,-0.1 23,-0.0 0.861 105.8 56.2 -93.5 -41.0 24.8 -9.7 1.9 70 70 B A T 34 S+ 0 0 37 1,-0.2 4,-0.5 2,-0.1 -1,-0.1 0.773 103.2 58.0 -65.5 -28.1 27.2 -6.7 2.4 71 71 B V T 3X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 3,-0.4 0.793 83.3 88.9 -70.1 -29.1 26.5 -6.7 6.1 72 72 B I H <> S+ 0 0 47 -3,-0.8 4,-2.7 -4,-0.3 -1,-0.2 0.813 86.8 43.5 -44.5 -52.9 27.6 -10.2 6.6 73 73 B P H > S+ 0 0 84 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.927 114.8 49.8 -65.3 -41.4 31.3 -9.7 7.2 74 74 B T H > S+ 0 0 15 -4,-0.5 4,-1.7 -3,-0.4 -2,-0.2 0.932 111.9 48.5 -59.5 -46.9 30.8 -6.8 9.6 75 75 B I H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 3,-0.3 0.932 108.0 54.7 -57.7 -46.5 28.2 -8.8 11.5 76 76 B K H X S+ 0 0 136 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.903 106.8 53.1 -51.8 -41.5 30.6 -11.7 11.7 77 77 B K H X S+ 0 0 110 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.864 106.1 51.2 -63.7 -40.3 33.2 -9.2 13.2 78 78 B A H ><>S+ 0 0 2 -4,-1.7 5,-2.7 -3,-0.3 3,-0.7 0.860 105.8 55.3 -68.1 -38.8 30.8 -8.1 16.0 79 79 B L H ><5S+ 0 0 37 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.892 104.3 54.6 -60.7 -39.6 30.1 -11.6 17.0 80 80 B E H 3<5S+ 0 0 157 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.667 104.2 54.6 -69.9 -17.0 33.8 -12.2 17.5 81 81 B M T <<5S- 0 0 123 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.460 125.3-105.1 -92.4 -2.4 34.0 -9.2 19.8 82 82 B G T < 5S+ 0 0 61 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.571 75.9 140.9 89.5 9.3 31.2 -10.8 21.9 83 83 B I < - 0 0 11 -5,-2.7 -1,-0.3 -6,-0.2 2,-0.2 -0.796 48.4-133.7 -85.8 120.8 28.5 -8.4 20.6 84 84 B P - 0 0 9 0, 0.0 -23,-2.7 0, 0.0 2,-0.4 -0.536 22.1-157.5 -70.8 132.3 25.2 -10.2 20.0 85 85 B V E +c 61 0A 1 -2,-0.2 13,-2.3 11,-0.2 14,-0.5 -0.904 16.9 169.6-116.3 145.5 23.4 -9.5 16.7 86 86 B V E -cd 62 99A 0 -25,-2.0 -23,-2.1 -2,-0.4 2,-0.4 -0.958 22.5-132.9-140.7 163.9 19.8 -9.7 15.6 87 87 B T E -cd 63 100A 0 12,-2.6 14,-2.9 -2,-0.3 2,-0.3 -0.920 16.6-169.8-122.5 143.9 18.0 -8.5 12.5 88 88 B L E - d 0 101A 0 -25,-2.2 2,-3.5 -2,-0.4 14,-0.2 -0.885 62.3 -0.6-127.9 160.0 14.7 -6.7 12.1 89 89 B D S S+ 0 0 28 12,-1.4 2,-0.4 -2,-0.3 14,-0.2 -0.189 130.2 34.0 65.2 -56.5 12.3 -5.7 9.2 90 90 B T S S- 0 0 40 -2,-3.5 -2,-0.3 -27,-0.2 2,-0.2 -1.000 86.3-135.0-132.7 134.6 14.6 -7.3 6.6 91 91 B D - 0 0 44 -2,-0.4 3,-0.1 -27,-0.1 9,-0.1 -0.450 18.7-164.5 -93.7 154.3 16.6 -10.5 7.2 92 92 B S > - 0 0 1 -2,-0.2 3,-1.8 1,-0.1 5,-0.4 -0.741 18.2-178.8-129.6 82.0 20.1 -11.6 6.5 93 93 B P T 3 S+ 0 0 74 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.693 77.8 45.4 -61.0 -22.6 19.7 -15.3 7.1 94 94 B D T 3 S+ 0 0 137 1,-0.2 -3,-0.0 -26,-0.1 -25,-0.0 0.099 87.8 91.8-109.4 23.0 23.3 -16.2 6.4 95 95 B S S < S- 0 0 5 -3,-1.8 -1,-0.2 2,-0.1 3,-0.1 0.604 99.7-105.1 -98.3 -14.2 25.0 -13.4 8.4 96 96 B G + 0 0 44 1,-0.3 -11,-0.2 -3,-0.3 -2,-0.1 0.256 67.8 151.4 103.0 -10.0 25.5 -15.1 11.8 97 97 B R - 0 0 12 -5,-0.4 -1,-0.3 1,-0.1 -11,-0.2 -0.291 43.1-142.6 -54.5 135.4 22.6 -13.1 13.3 98 98 B Y S S+ 0 0 78 -13,-2.3 177,-0.4 1,-0.2 2,-0.3 0.824 75.4 13.7 -72.7 -35.5 21.0 -15.1 16.2 99 99 B V E -d 86 0A 0 -14,-0.5 -12,-2.6 175,-0.1 2,-0.4 -1.000 59.3-145.9-147.7 138.8 17.4 -14.1 15.6 100 100 B Y E -de 87 276A 25 175,-1.7 177,-2.8 -2,-0.3 2,-0.4 -0.917 16.9-172.4-104.4 137.8 15.3 -12.4 12.9 101 101 B I E +de 88 277A 0 -14,-2.9 -12,-1.4 -2,-0.4 2,-0.3 -0.964 34.9 87.9-132.8 115.5 12.4 -10.2 14.0 102 102 B G E S- e 0 278A 1 175,-2.2 177,-0.8 -2,-0.4 178,-0.3 -0.981 74.5 -35.9 174.7-179.2 9.9 -8.9 11.5 103 103 B T - 0 0 9 -2,-0.3 2,-1.0 175,-0.2 3,-0.1 -0.383 45.5-137.2 -68.3 130.4 6.6 -9.4 9.5 104 104 B D > - 0 0 57 1,-0.2 4,-3.0 -2,-0.1 5,-0.2 -0.781 19.6-166.6 -84.5 106.6 5.9 -13.0 8.4 105 105 B N H > S+ 0 0 26 -2,-1.0 4,-3.1 2,-0.2 5,-0.2 0.902 83.0 49.3 -69.5 -43.5 4.7 -12.3 4.8 106 106 B Y H > S+ 0 0 67 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.984 115.1 46.5 -52.9 -55.0 3.2 -15.6 4.1 107 107 B Q H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.904 113.6 47.5 -59.0 -46.6 1.4 -15.5 7.4 108 108 B A H X S+ 0 0 4 -4,-3.0 4,-2.3 2,-0.2 5,-0.3 0.970 110.6 52.3 -52.6 -57.9 0.2 -11.9 6.8 109 109 B G H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.883 108.8 51.4 -45.7 -46.1 -0.9 -12.8 3.3 110 110 B Y H X S+ 0 0 77 -4,-2.7 4,-2.5 -5,-0.2 3,-0.4 0.960 106.1 53.9 -56.5 -54.3 -2.9 -15.7 4.7 111 111 B T H X S+ 0 0 45 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.893 108.3 49.7 -46.4 -48.7 -4.6 -13.4 7.3 112 112 B A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.3 0.860 108.9 55.1 -61.4 -35.6 -5.7 -11.2 4.4 113 113 B G H X S+ 0 0 0 -4,-1.8 4,-3.4 -3,-0.4 -2,-0.2 0.962 106.7 46.5 -61.6 -55.7 -7.0 -14.2 2.7 114 114 B L H X S+ 0 0 74 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.906 113.5 51.9 -56.1 -39.8 -9.2 -15.4 5.5 115 115 B I H X S+ 0 0 31 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.956 111.3 45.8 -59.6 -50.1 -10.5 -11.8 5.7 116 116 B M H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.949 109.8 55.0 -56.4 -50.7 -11.2 -11.8 2.0 117 117 B K H X>S+ 0 0 65 -4,-3.4 5,-2.0 1,-0.2 4,-0.7 0.867 110.1 46.2 -49.7 -42.4 -12.9 -15.1 2.2 118 118 B E H ><5S+ 0 0 166 -4,-2.1 3,-0.5 -5,-0.2 -1,-0.2 0.905 111.4 50.7 -73.0 -41.1 -15.2 -13.9 5.0 119 119 B L H 3<5S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.873 115.4 41.9 -63.7 -40.4 -16.1 -10.6 3.2 120 120 B L H ><5S- 0 0 28 -4,-2.6 3,-1.0 -5,-0.2 -1,-0.2 0.498 108.5-121.4 -86.7 -6.1 -17.0 -12.4 -0.1 121 121 B G T <<5 - 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0 0 13 -5,-2.9 2,-0.4 -6,-0.1 -1,-0.3 -0.914 52.8-123.1-105.6 128.0 -18.1 -47.7 18.5 1220 302 D P - 0 0 48 0, 0.0 2,-0.6 0, 0.0 -63,-0.1 -0.573 24.2-166.5 -77.7 122.1 -16.6 -46.3 15.3 1221 303 D I - 0 0 47 -2,-0.4 2,-0.2 -10,-0.1 -85,-0.1 -0.933 7.0-153.1-112.4 112.0 -16.5 -42.5 15.1 1222 304 D K 0 0 153 -2,-0.6 -287,-0.0 1,-0.1 0, 0.0 -0.530 360.0 360.0 -78.2 144.7 -15.9 -40.9 11.7 1223 305 D F 0 0 131 -2,-0.2 -1,-0.1 -83,-0.0 -82,-0.0 0.561 360.0 360.0-136.4 360.0 -14.2 -37.5 11.6