==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 29-MAY-03 1PH8 . COMPND 2 MOLECULE: 5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*GP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.L.THEOBALD,S.C.SCHULTZ . 676 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 433 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 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 . 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 . 61 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 2 2 0 0 2 2 0 0 0 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 1 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 PARALLEL BRIDGES PER LADDER . 3 3 4 3 6 2 4 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 0 0 1 2 1 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 36 A Y 0 0 165 0, 0.0 2,-0.5 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 129.8 -2.8 26.8 1.6 2 37 A E - 0 0 165 17,-0.0 16,-0.6 2,-0.0 2,-0.5 -0.940 360.0-147.5-113.8 132.0 -2.4 23.0 1.9 3 38 A Y B -a 18 0A 39 -2,-0.5 2,-0.3 14,-0.1 16,-0.2 -0.864 11.1-162.9-106.3 126.8 -1.6 21.4 5.3 4 39 A V - 0 0 40 14,-2.5 16,-0.3 -2,-0.5 2,-0.1 -0.790 23.8-110.5-106.4 147.3 0.6 18.3 5.5 5 40 A E >> - 0 0 82 -2,-0.3 3,-1.6 14,-0.1 4,-0.9 -0.475 32.8-112.9 -74.3 145.1 0.9 15.9 8.4 6 41 A L G >4 S+ 0 0 1 1,-0.3 3,-0.5 14,-0.3 -1,-0.1 0.801 114.9 44.1 -46.4 -44.7 4.3 15.9 10.2 7 42 A A G 34 S+ 0 0 42 1,-0.2 -1,-0.3 56,-0.0 -2,-0.0 0.664 115.0 49.7 -79.8 -14.4 5.3 12.4 9.2 8 43 A K G <4 S+ 0 0 141 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.447 80.0 119.2-103.1 -2.0 4.2 12.9 5.6 9 44 A A S << S- 0 0 3 -4,-0.9 2,-0.1 -3,-0.5 10,-0.0 -0.391 74.6-101.8 -65.6 139.3 6.0 16.3 5.0 10 45 A S - 0 0 39 1,-0.1 82,-0.3 -2,-0.1 4,-0.3 -0.394 28.7-170.6 -67.8 133.2 8.5 16.1 2.2 11 46 A L S S+ 0 0 72 -2,-0.1 83,-0.2 2,-0.1 -1,-0.1 0.474 86.4 42.2 -97.6 -6.1 12.2 15.9 3.2 12 47 A T S S+ 0 0 127 81,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.817 95.7 68.1-107.5 -46.0 13.4 16.4 -0.4 13 48 A S S S- 0 0 45 1,-0.2 -2,-0.1 2,-0.1 -1,-0.0 0.834 72.9-162.3 -45.6 -39.3 11.3 19.2 -1.9 14 49 A A + 0 0 57 -4,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.743 45.2 135.1 57.3 20.5 12.9 21.6 0.5 15 50 A Q - 0 0 118 1,-0.1 77,-0.4 -5,-0.1 -1,-0.2 -0.582 69.3 -77.1 -96.1 160.0 9.9 23.8 -0.5 16 51 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 75,-0.2 -0.394 55.1-174.7 -60.7 124.5 7.7 25.8 1.9 17 52 A Q E -B 90 0B 25 73,-2.2 73,-3.0 -2,-0.2 2,-0.3 -0.884 11.3-149.4-122.5 154.5 5.3 23.6 3.7 18 53 A H E +a 3 0A 31 -16,-0.6 -14,-2.5 -2,-0.3 2,-0.3 -0.890 21.8 159.0-124.0 153.1 2.4 24.3 6.1 19 54 A F E -B 87 0B 0 68,-1.6 68,-2.7 -2,-0.3 2,-0.4 -0.992 34.4-126.3-166.5 165.1 1.0 22.4 9.0 20 55 A Y E +B 86 0B 12 -2,-0.3 2,-0.3 -16,-0.3 -14,-0.3 -0.894 38.8 162.4-114.7 146.1 -1.1 22.2 12.2 21 56 A A E -B 85 0B 0 64,-1.6 64,-2.7 -2,-0.4 2,-0.5 -0.992 39.1-109.4-162.4 160.8 0.4 20.6 15.3 22 57 A V E -BC 84 44B 0 22,-2.8 22,-1.9 -2,-0.3 2,-0.5 -0.828 31.4-136.6 -96.7 128.2 0.3 20.2 19.0 23 58 A V E + C 0 43B 1 60,-2.5 59,-3.8 -2,-0.5 60,-0.3 -0.746 30.2 166.0 -86.2 126.8 3.0 21.8 21.1 24 59 A I E + 0 0 0 18,-2.5 2,-0.3 -2,-0.5 19,-0.2 0.470 68.6 10.6-115.7 -9.1 4.4 19.7 23.9 25 60 A D E + C 0 42B 1 17,-1.2 17,-2.9 55,-0.1 -1,-0.4 -0.967 61.6 166.0-167.3 147.9 7.5 21.7 24.6 26 61 A A E - C 0 41B 0 -2,-0.3 15,-0.3 15,-0.3 213,-0.2 -0.935 29.8-124.7-166.9 144.0 9.1 25.0 23.8 27 62 A T - 0 0 9 13,-2.4 51,-0.4 -2,-0.3 232,-0.2 -0.465 43.8-100.2 -80.9 162.5 11.9 27.4 24.9 28 63 A F - 0 0 18 230,-2.2 12,-0.2 211,-0.2 2,-0.2 -0.561 52.0 -87.5 -78.7 150.4 10.9 30.9 25.8 29 64 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.446 62.4-178.1 -60.1 125.2 11.7 33.4 22.9 30 65 A Y E -D 38 0B 57 8,-2.6 8,-2.8 -2,-0.2 2,-0.3 -0.962 27.7-118.3-132.2 152.7 15.3 34.4 23.5 31 66 A K E +D 37 0B 93 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.621 22.4 178.8 -85.7 141.6 17.8 36.7 21.9 32 67 A T - 0 0 67 4,-3.3 2,-0.2 1,-0.3 5,-0.1 0.705 65.0 -10.5-110.8 -34.1 21.1 35.3 20.5 33 68 A N S S- 0 0 76 3,-1.0 2,-0.6 0, 0.0 3,-0.4 -0.856 95.2 -59.6-151.5-175.2 22.9 38.3 19.1 34 69 A Q S S+ 0 0 191 -2,-0.2 -3,-0.0 1,-0.2 0, 0.0 0.199 132.0 14.3 -61.0 20.0 22.4 42.0 18.3 35 70 A E S S+ 0 0 108 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.434 105.9 82.9-168.0 -11.0 19.6 41.1 15.9 36 71 A R - 0 0 59 -3,-0.4 -4,-3.3 32,-0.0 -3,-1.0 -0.911 40.2-176.0-120.3 140.8 18.3 37.6 16.2 37 72 A Y E -DE 31 69B 43 32,-2.4 32,-1.5 -2,-0.4 2,-0.3 -0.918 11.2-165.9-122.1 151.2 15.7 35.9 18.5 38 73 A I E -DE 30 68B 23 -8,-2.8 -8,-2.6 -2,-0.3 2,-0.3 -0.977 16.5-171.3-140.7 151.7 14.8 32.2 18.6 39 74 A C E - E 0 67B 0 28,-1.4 28,-1.8 -2,-0.3 2,-0.5 -0.881 12.1-165.3-141.4 107.9 12.2 29.8 19.9 40 75 A S E + E 0 66B 31 -2,-0.3 -13,-2.4 -12,-0.2 2,-0.3 -0.834 16.8 172.9 -95.9 125.7 12.7 26.1 19.7 41 76 A L E -CE 26 65B 0 24,-2.8 24,-2.8 -2,-0.5 2,-0.5 -0.874 30.7-127.0-129.5 166.1 9.7 23.8 20.2 42 77 A K E -CE 25 64B 23 -17,-2.9 -18,-2.5 -2,-0.3 -17,-1.2 -0.941 30.8-173.5-109.8 131.6 8.6 20.2 20.1 43 78 A I E -CE 23 63B 0 20,-2.6 20,-2.7 -2,-0.5 2,-0.3 -0.907 7.2-177.9-128.3 152.0 5.5 19.3 18.0 44 79 A V E +C 22 0B 0 -22,-1.9 -22,-2.8 -2,-0.3 5,-0.2 -0.925 3.8 173.4-141.0 165.8 3.4 16.2 17.4 45 80 A D B > -J 48 0C 5 3,-2.0 3,-2.9 -2,-0.3 -24,-0.1 -0.954 56.2 -70.2-162.3 171.6 0.3 15.1 15.5 46 81 A P T 3 S+ 0 0 58 0, 0.0 3,-0.2 0, 0.0 -25,-0.0 0.650 131.7 45.8 -45.8 -19.5 -1.7 11.9 14.6 47 82 A T T 3 S+ 0 0 43 1,-0.3 2,-0.2 2,-0.0 3,-0.1 0.482 121.4 31.3-104.9 -4.9 1.2 10.7 12.5 48 83 A L B < S+J 45 0C 18 -3,-2.9 -3,-2.0 13,-0.1 -1,-0.3 -0.766 75.9 100.6-156.6 104.4 4.1 11.5 14.9 49 84 A Y S S+ 0 0 67 1,-0.4 2,-0.3 -2,-0.2 12,-0.3 0.368 72.7 46.9-161.5 -10.0 3.8 11.3 18.6 50 85 A L S S- 0 0 26 10,-0.3 -1,-0.4 -3,-0.1 10,-0.2 -0.999 71.4-118.3-148.0 142.6 5.2 8.1 20.0 51 86 A K - 0 0 95 8,-2.1 2,-0.8 -2,-0.3 7,-0.1 -0.388 57.9 -70.0 -75.8 156.9 8.4 6.0 19.6 52 87 A Q >> - 0 0 184 1,-0.1 3,-0.8 -2,-0.1 4,-0.6 -0.228 62.2-140.2 -49.3 92.7 8.4 2.5 18.2 53 88 A Q T 34 S+ 0 0 130 -2,-0.8 -1,-0.1 1,-0.2 -3,-0.0 -0.425 74.4 73.4 -69.7 124.5 6.7 0.8 21.2 54 89 A K T 34 S+ 0 0 203 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.1 -0.211 123.4 6.3 170.5 -51.5 8.1 -2.6 22.3 55 90 A G T <4 S+ 0 0 78 -3,-0.8 -2,-0.2 2,-0.0 -3,-0.1 0.266 110.6 91.5-128.9 0.2 11.4 -1.6 23.8 56 91 A A S < S- 0 0 31 -4,-0.6 3,-0.5 -5,-0.1 -3,-0.1 0.762 86.7-136.0 -68.6 -27.4 10.6 2.2 23.5 57 92 A G - 0 0 71 1,-0.2 -4,-0.1 -5,-0.1 -1,-0.1 0.682 61.1 -67.1 77.9 17.3 9.1 2.2 27.0 58 93 A D S S+ 0 0 61 1,-0.2 111,-0.2 -7,-0.1 -1,-0.2 0.764 87.1 166.3 72.0 26.8 6.2 4.3 25.7 59 94 A A - 0 0 11 -3,-0.5 -8,-2.1 1,-0.1 2,-0.3 -0.311 38.6-105.5 -69.5 158.7 8.6 7.3 25.1 60 95 A S - 0 0 1 -10,-0.2 2,-0.3 110,-0.1 -10,-0.3 -0.708 25.7-154.3 -93.6 138.7 7.3 10.1 23.0 61 96 A D + 0 0 60 -2,-0.3 2,-0.3 -12,-0.3 -13,-0.1 -0.818 26.3 161.8-106.3 147.6 8.4 10.7 19.4 62 97 A Y - 0 0 51 -2,-0.3 2,-0.3 -18,-0.1 37,-0.3 -0.988 36.4-120.3-160.6 166.6 8.2 14.2 18.0 63 98 A A E -E 43 0B 0 -20,-2.7 -20,-2.6 -2,-0.3 2,-0.4 -0.721 32.2-126.9-105.5 162.6 9.3 16.7 15.3 64 99 A T E -Ef 42 100B 12 35,-2.5 37,-3.6 -2,-0.3 2,-0.4 -0.890 13.7-158.7-116.2 145.9 11.1 20.0 16.1 65 100 A L E -Ef 41 101B 0 -24,-2.8 -24,-2.8 -2,-0.4 2,-0.5 -0.982 4.8-170.7-122.7 128.4 10.2 23.5 15.1 66 101 A V E -Ef 40 102B 15 35,-2.9 37,-2.4 -2,-0.4 2,-0.4 -0.954 6.1-166.0-124.7 112.1 12.7 26.3 15.1 67 102 A L E -Ef 39 103B 2 -28,-1.8 -28,-1.4 -2,-0.5 2,-0.4 -0.845 2.8-162.5-100.7 132.4 11.3 29.9 14.5 68 103 A Y E +Ef 38 104B 68 35,-2.2 37,-2.4 -2,-0.4 38,-0.9 -0.893 17.8 156.4-114.7 145.1 13.6 32.7 13.6 69 104 A A E -E 37 0B 0 -32,-1.5 -32,-2.4 -2,-0.4 3,-0.1 -0.976 45.0-133.7-158.9 166.8 12.9 36.4 13.9 70 105 A K S S+ 0 0 119 -2,-0.3 2,-0.3 -34,-0.2 3,-0.1 0.522 93.3 49.8-102.6 -10.2 14.4 39.9 14.3 71 106 A R S > S- 0 0 139 1,-0.1 3,-1.9 -34,-0.1 -1,-0.1 -0.993 74.2-134.7-134.5 140.5 12.1 41.0 17.1 72 107 A F G > S+ 0 0 64 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.908 105.9 60.5 -53.8 -47.1 11.0 39.3 20.3 73 108 A E G 3 S+ 0 0 125 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.503 92.1 68.4 -63.2 -5.4 7.3 40.1 19.7 74 109 A D G < S+ 0 0 20 -3,-1.9 -1,-0.3 66,-0.1 -2,-0.2 0.360 89.3 78.2 -96.2 8.3 7.4 38.1 16.5 75 110 A L S < S- 0 0 8 -3,-1.8 2,-0.3 -4,-0.1 64,-0.1 -0.886 84.4-107.9-118.5 148.9 7.8 34.7 18.3 76 111 A P - 0 0 0 0, 0.0 2,-0.8 0, 0.0 -9,-0.1 -0.543 19.5-143.3 -77.9 131.3 5.2 32.6 20.2 77 112 A I - 0 0 59 -2,-0.3 2,-0.9 -49,-0.1 -49,-0.1 -0.854 15.3-157.1 -95.2 108.7 5.2 32.4 24.0 78 113 A I + 0 0 8 -2,-0.8 -52,-0.1 -51,-0.4 3,-0.1 -0.775 27.3 158.7 -92.4 104.8 4.2 28.9 24.9 79 114 A H + 0 0 22 -2,-0.9 184,-2.5 1,-0.2 2,-0.4 0.773 64.9 41.1 -90.4 -32.8 2.8 28.9 28.4 80 115 A R E > S-k 263 0D 6 182,-0.3 3,-0.7 156,-0.1 2,-0.3 -0.956 73.7-134.1-126.2 136.7 0.9 25.6 28.2 81 116 A A E 3 S+k 264 0D 1 182,-3.4 184,-1.3 -2,-0.4 -57,-0.2 -0.663 87.9 42.8 -85.1 140.4 1.7 22.3 26.6 82 117 A G T 3 S+ 0 0 0 -59,-3.8 -1,-0.2 1,-0.4 -58,-0.1 0.162 81.7 121.6 112.4 -20.7 -1.0 20.7 24.5 83 118 A D < - 0 0 9 -3,-0.7 -60,-2.5 -60,-0.3 -1,-0.4 -0.111 61.3-109.2 -66.5 175.1 -2.1 23.8 22.7 84 119 A I E -BG 22 114B 0 30,-2.6 30,-3.2 -62,-0.2 2,-0.4 -0.856 24.7-167.0-116.8 144.9 -2.1 24.0 18.9 85 120 A I E -BG 21 113B 0 -64,-2.7 -64,-1.6 -2,-0.4 2,-0.5 -0.987 6.9-156.1-130.2 137.3 0.1 26.0 16.5 86 121 A R E -BG 20 112B 8 26,-3.3 26,-1.6 -2,-0.4 2,-0.4 -0.954 15.2-164.8-113.2 130.3 -0.4 26.6 12.7 87 122 A V E -BG 19 111B 0 -68,-2.7 -68,-1.6 -2,-0.5 2,-0.4 -0.906 7.2-156.9-118.0 147.6 2.7 27.4 10.7 88 123 A H E S+ G 0 110B 10 22,-2.6 22,-1.5 -2,-0.4 -70,-0.2 -0.975 71.1 3.1-125.4 130.7 3.1 28.8 7.2 89 124 A R E S+ 0 0 94 -2,-0.4 2,-0.4 1,-0.2 15,-0.4 0.971 76.0 164.4 62.8 62.3 6.1 28.4 4.9 90 125 A A E -B 17 0B 0 -73,-3.0 -73,-2.2 -3,-0.2 2,-0.5 -0.906 29.6-140.8-108.8 135.7 8.3 26.1 6.9 91 126 A T E -H 102 0B 61 11,-2.9 11,-2.8 -2,-0.4 2,-0.4 -0.827 18.1-146.3 -95.8 132.6 11.3 24.2 5.3 92 127 A L E +H 101 0B 5 -2,-0.5 2,-0.3 -77,-0.4 9,-0.2 -0.781 27.3 152.7-102.7 143.1 11.9 20.7 6.5 93 128 A R E -H 100 0B 158 7,-2.0 7,-2.9 -2,-0.4 2,-0.5 -0.973 45.2 -97.2-157.7 163.1 15.2 18.9 6.9 94 129 A L E -H 99 0B 102 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.785 33.8-175.4 -92.1 122.2 16.8 16.1 8.9 95 130 A Y E > S-H 98 0B 123 3,-2.4 3,-1.7 -2,-0.5 -2,-0.0 -0.952 72.6 -30.6-121.8 109.2 18.9 17.3 11.9 96 131 A N T 3 S- 0 0 139 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.855 127.3 -44.4 50.5 42.5 20.7 14.6 13.8 97 132 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 3,-0.0 -1,-0.3 0.311 117.8 100.6 92.1 -10.4 18.1 12.0 12.9 98 133 A Q E < S- H 0 95B 60 -3,-1.7 -3,-2.4 -35,-0.0 2,-0.7 -0.872 79.4-103.7-119.0 147.5 14.9 14.0 13.6 99 134 A R E - 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0 0 0 -254,-2.3 -29,-0.4 -2,-0.2 2,-0.3 0.730 69.7 -5.9 -73.5 -24.1 7.9 52.8 60.7 646 193 B S S S- 0 0 5 -255,-0.6 -1,-0.1 -30,-0.1 -33,-0.1 -0.941 79.4 -87.0-158.2 179.9 10.5 55.3 61.7 647 194 B A S S+ 0 0 89 -2,-0.3 -3,-0.0 -35,-0.1 -256,-0.0 0.113 71.9 150.4 -83.5 22.1 11.5 58.9 62.0 648 195 B S - 0 0 22 -257,-0.1 5,-0.1 1,-0.1 -2,-0.1 -0.125 44.7-138.5 -55.0 153.2 12.6 58.8 58.4 649 196 B K S S+ 0 0 212 3,-0.1 -1,-0.1 2,-0.0 4,-0.1 0.984 75.8 31.0 -79.0 -68.7 12.4 62.0 56.4 650 197 B G S S- 0 0 54 2,-0.2 4,-0.1 1,-0.1 -259,-0.1 0.436 101.8 -81.3 -71.9-148.1 11.1 61.1 52.9 651 198 B D S S+ 0 0 110 -261,-0.1 -260,-1.4 2,-0.1 2,-0.4 0.359 104.7 82.1-101.5 1.0 8.7 58.4 51.9 652 199 B E B S-B 390 0I 70 -262,-0.3 -262,-0.3 -261,-0.1 -2,-0.2 -0.912 85.9-113.4-111.8 135.5 11.4 55.7 51.8 653 200 B F + 0 0 1 -264,-2.1 -2,-0.1 -2,-0.4 -262,-0.1 -0.452 48.3 151.8 -65.2 132.4 12.6 53.8 54.9 654 201 B S + 0 0 45 -2,-0.2 2,-2.1 -4,-0.1 -1,-0.1 0.208 20.7 126.1-148.8 16.1 16.2 54.7 55.6 655 202 B D + 0 0 66 2,-0.0 2,-0.2 -46,-0.0 -43,-0.2 -0.448 37.3 151.1 -80.8 69.9 16.8 54.4 59.3 656 203 B F - 0 0 32 -2,-2.1 -51,-0.0 1,-0.1 -2,-0.0 -0.565 40.2-152.8 -96.9 166.1 19.8 52.0 59.1 657 204 B S + 0 0 107 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.706 63.9 97.5-110.3 -28.4 22.6 51.7 61.6 658 205 B F S S- 0 0 20 1,-0.1 2,-0.7 -178,-0.0 -179,-0.1 -0.237 81.3-113.4 -58.8 152.2 25.6 50.5 59.5 659 206 B K - 0 0 177 -181,-0.4 -109,-0.3 -108,-0.0 2,-0.1 -0.837 29.1-121.3 -96.2 118.7 27.8 53.4 58.4 660 207 B E - 0 0 76 -2,-0.7 -109,-0.2 1,-0.1 -181,-0.0 -0.350 29.4-120.9 -58.7 123.3 27.7 53.9 54.7 661 208 B G - 0 0 10 -111,-2.3 2,-0.3 -2,-0.1 -109,-0.2 -0.225 25.2-160.2 -62.7 154.5 31.2 53.5 53.2 662 209 B N + 0 0 127 -111,-0.1 2,-0.3 2,-0.1 -1,-0.0 -0.877 25.6 145.7-145.1 109.2 32.6 56.5 51.3 663 210 B T - 0 0 41 -2,-0.3 -114,-0.0 -114,-0.0 -2,-0.0 -0.906 50.2-115.7-147.7 113.8 35.5 56.2 48.8 664 211 B A + 0 0 92 -2,-0.3 -146,-0.4 1,-0.0 2,-0.3 -0.262 45.2 179.5 -49.6 121.3 35.9 58.3 45.7 665 212 B T - 0 0 45 -148,-0.2 2,-0.4 -147,-0.1 -148,-0.2 -0.791 24.0-113.6-124.1 167.5 35.6 55.9 42.8 666 213 B L - 0 0 44 -150,-2.3 -150,-0.4 -2,-0.3 2,-0.2 -0.848 21.0-124.5-107.5 141.6 35.7 56.2 39.0 667 214 B K > - 0 0 152 -2,-0.4 4,-1.0 1,-0.1 3,-0.5 -0.508 24.6-123.1 -76.8 148.9 32.8 55.7 36.5 668 215 B I H > S+ 0 0 36 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.597 109.4 62.3 -69.6 -9.5 33.7 53.1 33.8 669 216 B A H > S+ 0 0 42 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.869 96.5 54.1 -83.1 -39.6 32.9 55.8 31.3 670 217 B D H > S+ 0 0 80 -3,-0.5 4,-1.4 1,-0.2 -2,-0.2 0.824 107.7 51.9 -63.9 -31.8 35.6 58.3 32.3 671 218 B I H < S+ 0 0 4 -4,-1.0 4,-0.5 2,-0.2 -1,-0.2 0.776 104.0 58.3 -75.0 -26.6 38.3 55.6 31.9 672 219 B F H >X S+ 0 0 61 -4,-0.6 4,-1.2 -3,-0.2 3,-1.0 0.943 110.0 41.7 -65.9 -48.6 37.0 54.9 28.4 673 220 B V H 3X S+ 0 0 85 -4,-1.8 4,-1.6 1,-0.3 -2,-0.2 0.810 109.2 60.9 -67.9 -30.5 37.7 58.5 27.4 674 221 B Q H 3< S+ 0 0 91 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.614 116.7 31.5 -71.8 -12.8 40.9 58.3 29.3 675 222 B E H <4 S+ 0 0 29 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.460 144.9 5.4-121.9 -8.0 42.0 55.5 27.0 676 223 B K H < 0 0 80 -4,-1.2 -2,-0.2 -5,-0.1 -3,-0.2 -0.009 360.0 360.0-172.0 49.9 40.2 56.5 23.8 677 224 B G < 0 0 112 -4,-1.6 -4,-0.1 -6,-0.1 -3,-0.1 0.689 360.0 360.0 -34.0 360.0 38.5 59.8 24.1