==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 24-APR-03 1UCX . COMPND 2 MOLECULE: GLYCININ G1; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR S.UTSUMI,M.ADACHI . 1101 15 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 747 67.8 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 . 364 33.1 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 122 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.2 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 6 0 4 4 5 2 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 . 4 4 21 8 10 14 5 1 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 6 6 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 14 A I 0 0 46 0, 0.0 3,-0.2 0, 0.0 276,-0.1 0.000 360.0 360.0 360.0 125.3 5.3 23.8 81.5 2 15 A Q - 0 0 112 1,-0.3 2,-0.4 281,-0.0 0, 0.0 0.967 360.0 -9.4 -73.0 -68.5 4.5 20.2 81.1 3 16 A K - 0 0 133 281,-0.0 -1,-0.3 2,-0.0 2,-0.2 -1.000 62.4-145.2-142.3 132.7 8.1 18.9 81.0 4 17 A L - 0 0 4 279,-2.2 2,-0.3 -2,-0.4 281,-0.2 -0.642 21.1-164.3 -86.7 151.1 11.4 20.7 80.8 5 18 A N - 0 0 77 -2,-0.2 2,-1.4 279,-0.1 290,-0.3 -0.987 32.5-103.8-138.3 149.0 14.2 19.0 78.8 6 19 A A - 0 0 25 -2,-0.3 288,-0.2 281,-0.2 2,-0.2 -0.590 52.7-147.5 -76.1 96.7 18.0 19.6 78.7 7 20 A L B -A 293 0A 25 286,-1.9 286,-1.9 -2,-1.4 -1,-0.0 -0.385 20.1-171.5 -75.2 137.3 18.0 21.4 75.3 8 21 A K - 0 0 121 284,-0.2 284,-0.1 -2,-0.2 283,-0.0 -0.662 38.5 -77.3-109.5 171.5 20.7 21.3 72.7 9 22 A P - 0 0 38 0, 0.0 14,-0.2 0, 0.0 -1,-0.1 -0.311 23.6-164.3 -68.9 157.1 20.9 23.5 69.5 10 23 A D S S+ 0 0 65 12,-1.5 13,-0.1 1,-0.2 2,-0.1 -0.265 72.1 63.8-129.2 40.8 18.9 23.0 66.3 11 24 A N - 0 0 29 11,-0.2 11,-1.5 13,-0.0 2,-0.4 -0.489 51.3-178.6-169.4 97.3 21.1 25.2 64.1 12 25 A R E -G 21 0B 156 9,-0.2 2,-0.4 -2,-0.1 9,-0.2 -0.849 5.1-177.5 -96.5 135.2 24.7 25.0 63.0 13 26 A I E -G 20 0B 50 7,-2.4 7,-2.8 -2,-0.4 2,-0.6 -0.991 10.6-159.2-128.9 115.6 26.1 27.7 60.8 14 27 A E E -G 19 0B 145 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.879 13.3-179.0-101.0 124.6 29.7 27.2 59.7 15 28 A S E > -G 18 0B 19 3,-2.2 3,-1.0 -2,-0.6 170,-0.1 -0.834 43.4 -90.8-117.7 163.3 31.6 30.2 58.6 16 29 A E T 3 S+ 0 0 96 -2,-0.3 169,-0.2 1,-0.3 167,-0.0 0.790 121.3 18.8 -34.9 -52.8 35.2 30.7 57.3 17 30 A G T 3 S- 0 0 1 167,-3.2 26,-2.9 30,-0.1 -1,-0.3 0.390 130.5 -10.3-110.0 1.1 36.8 31.3 60.6 18 31 A G E < -GH 15 42B 7 -3,-1.0 -3,-2.2 166,-0.5 2,-0.3 -0.849 64.9 -95.6-165.4-153.9 34.3 29.9 63.1 19 32 A L E -GH 14 41B 22 22,-2.4 22,-2.9 -2,-0.3 2,-0.4 -0.995 14.0-159.5-151.0 136.3 30.9 28.6 63.9 20 33 A I E -GH 13 40B 3 -7,-2.8 -7,-2.4 -2,-0.3 2,-0.4 -0.979 13.7-179.3-118.4 133.8 27.6 30.0 65.2 21 34 A E E -GH 12 39B 17 18,-1.8 18,-2.6 -2,-0.4 2,-0.3 -0.987 6.7-166.3-128.2 140.1 25.0 27.7 66.7 22 35 A T E - H 0 38B 0 -11,-1.5 -12,-1.5 -2,-0.4 2,-0.4 -0.948 16.7-133.2-131.6 154.8 21.6 28.8 68.0 23 36 A W - 0 0 1 14,-1.7 14,-0.2 -2,-0.3 -2,-0.0 -0.845 40.6 -97.5-100.3 138.9 18.9 27.3 70.1 24 37 A N > - 0 0 34 -2,-0.4 3,-1.0 1,-0.1 6,-0.3 -0.377 26.5-162.2 -65.1 119.2 15.2 27.6 69.0 25 38 A P T 3 S+ 0 0 4 0, 0.0 9,-0.2 0, 0.0 -1,-0.1 0.671 85.3 64.5 -75.2 -20.6 13.4 30.6 70.6 26 39 A N T 3 S+ 0 0 74 4,-0.1 -2,-0.1 5,-0.1 10,-0.0 0.426 73.6 111.6 -86.1 -0.2 10.0 29.2 69.7 27 40 A N S <> S- 0 0 63 -3,-1.0 4,-2.2 1,-0.1 5,-0.2 -0.404 84.2-113.2 -60.1 148.7 10.4 26.2 72.0 28 41 A K H > S+ 0 0 122 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.866 113.6 54.5 -59.5 -34.5 8.0 26.4 75.0 29 42 A P H > S+ 0 0 6 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.931 113.0 40.5 -59.4 -50.0 11.0 26.8 77.5 30 43 A F H >>S+ 0 0 2 -6,-0.3 4,-2.8 2,-0.2 5,-0.9 0.860 112.6 56.7 -69.6 -33.2 12.6 29.8 75.7 31 44 A Q H <5S+ 0 0 68 -4,-2.2 -1,-0.2 2,-0.2 -3,-0.2 0.893 114.2 38.3 -65.6 -39.6 9.1 31.3 75.0 32 45 A C H <5S+ 0 0 34 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.976 116.4 53.9 -70.1 -49.3 8.3 31.3 78.8 33 46 A A H <5S- 0 0 4 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.834 98.1-141.4 -51.3 -39.7 11.8 32.3 79.6 34 47 A G T <5 + 0 0 6 -4,-2.8 85,-1.0 1,-0.3 86,-0.8 0.590 60.6 114.4 82.0 12.9 11.7 35.2 77.3 35 48 A V E < - I 0 118B 2 -5,-0.9 2,-0.4 83,-0.2 -1,-0.3 -0.648 57.6-146.1-112.7 171.0 15.3 34.6 76.1 36 49 A A E - I 0 117B 1 81,-1.1 81,-1.9 -2,-0.2 2,-0.2 -0.961 24.0-157.8-132.8 109.7 17.1 33.7 72.9 37 50 A L E + I 0 116B 0 -2,-0.4 -14,-1.7 -14,-0.2 2,-0.3 -0.642 18.3 161.6 -94.3 155.3 20.2 31.5 73.5 38 51 A S E -HI 22 115B 4 77,-1.4 77,-2.4 -2,-0.2 2,-0.4 -0.959 25.3-148.5-163.9 156.3 23.1 31.1 71.2 39 52 A R E -HI 21 114B 35 -18,-2.6 -18,-1.8 -2,-0.3 2,-0.4 -0.954 13.1-170.2-139.5 111.8 26.8 29.9 71.2 40 53 A C E -HI 20 113B 10 73,-1.9 73,-2.7 -2,-0.4 2,-0.5 -0.882 1.2-168.3-103.7 130.2 29.4 31.4 68.9 41 54 A T E -HI 19 112B 22 -22,-2.9 -22,-2.4 -2,-0.4 2,-0.4 -0.981 3.7-165.5-118.0 125.8 32.9 29.9 68.6 42 55 A L E -HI 18 111B 1 69,-2.2 69,-1.5 -2,-0.5 -24,-0.2 -0.926 8.2-153.7-108.9 137.0 35.7 31.8 66.7 43 56 A N > - 0 0 73 -26,-2.9 3,-1.7 -2,-0.4 62,-0.3 -0.136 45.7 -39.9 -94.8-166.2 38.9 30.1 65.7 44 57 A R T 3 S+ 0 0 130 64,-0.3 -1,-0.2 1,-0.3 62,-0.2 -0.289 126.5 1.6 -62.6 139.2 42.5 31.5 65.0 45 58 A N T 3 S+ 0 0 33 60,-0.4 142,-3.2 1,-0.2 -1,-0.3 0.557 96.5 149.5 61.6 16.5 42.6 34.8 63.3 46 59 A A E < -M 186 0C 0 -3,-1.7 59,-1.9 140,-0.2 2,-0.5 -0.556 31.6-163.2 -86.6 144.6 38.8 35.1 63.2 47 60 A L E -MN 185 104C 2 138,-2.6 138,-1.6 -2,-0.2 2,-0.7 -0.990 13.7-145.5-126.1 118.4 36.8 38.3 63.3 48 61 A R E -MN 184 103C 4 55,-3.0 55,-0.9 -2,-0.5 136,-0.2 -0.787 35.4-121.4 -82.3 118.9 33.2 38.3 64.1 49 62 A R E - 0 0 13 134,-2.4 52,-0.1 -2,-0.7 2,-0.1 -0.173 36.4 -80.1 -62.3 155.2 32.0 41.1 61.9 50 63 A P E + 0 0 1 0, 0.0 85,-2.5 0, 0.0 86,-0.7 -0.409 65.7 149.9 -65.9 133.9 30.2 44.2 63.5 51 64 A S E -ON 134 101C 0 50,-1.3 50,-1.5 83,-0.2 2,-0.3 -0.934 27.2-153.4-151.7 174.7 26.5 43.6 64.3 52 65 A Y E -O 133 0C 0 81,-1.6 81,-2.5 -2,-0.3 2,-0.2 -0.969 3.0-153.6-159.7 140.5 23.6 44.5 66.7 53 66 A T E -O 132 0C 5 46,-0.4 45,-1.1 -2,-0.3 2,-0.3 -0.598 30.8-114.4-104.6 173.9 20.3 43.1 68.1 54 67 A N S S+ 0 0 5 77,-0.6 72,-0.3 -2,-0.2 71,-0.1 -0.308 89.5 45.5-103.3 47.6 17.2 44.9 69.3 55 68 A G S S- 0 0 1 -2,-0.3 43,-0.5 41,-0.1 -2,-0.2 -0.973 98.5 -62.1-169.9 168.0 17.5 43.8 73.0 56 69 A P - 0 0 0 0, 0.0 62,-2.5 0, 0.0 2,-0.4 -0.445 49.4-162.0 -60.5 128.6 19.9 43.4 76.0 57 70 A Q E -JK 95 117B 2 38,-2.2 38,-2.5 60,-0.2 2,-0.4 -0.920 10.7-168.2-117.1 147.9 22.7 40.9 75.3 58 71 A E E -JK 94 116B 0 58,-1.8 58,-1.7 -2,-0.4 2,-0.6 -0.939 9.4-163.1-134.9 107.4 24.9 39.2 77.9 59 72 A I E -JK 93 115B 3 34,-2.3 34,-2.4 -2,-0.4 2,-0.5 -0.821 4.0-167.3-100.4 117.1 27.9 37.3 76.7 60 73 A Y E -JK 92 114B 0 54,-2.1 54,-1.4 -2,-0.6 2,-1.0 -0.881 17.7-138.3 -96.1 133.0 29.8 34.7 78.8 61 74 A I E - K 0 113B 0 30,-2.3 29,-2.8 -2,-0.5 30,-0.3 -0.714 18.9-177.5 -93.8 101.0 33.3 33.5 77.6 62 75 A Q E - 0 0 46 50,-1.7 2,-0.3 -2,-1.0 -1,-0.2 0.893 68.3 -10.7 -62.0 -45.2 33.5 29.7 78.1 63 76 A Q E S+ K 0 112B 69 49,-1.3 49,-2.1 26,-0.1 -1,-0.2 -0.980 97.6 40.6-157.1 154.6 37.1 29.5 76.9 64 77 A G - 0 0 3 -2,-0.3 2,-0.3 47,-0.2 47,-0.1 -0.356 58.7-105.3 103.8 176.5 39.7 31.5 75.1 65 78 A K + 0 0 104 44,-0.4 41,-0.6 23,-0.1 42,-0.5 -0.976 48.1 121.2-141.0 148.9 41.1 35.0 75.0 66 79 A G E -PQ 87 105C 11 21,-1.4 21,-1.9 -2,-0.3 2,-0.3 -0.913 51.4 -86.2-178.3-158.3 40.8 37.8 72.5 67 80 A I E -PQ 86 104C 11 37,-2.0 37,-2.3 -2,-0.3 2,-0.3 -0.893 28.4-171.1-131.2 157.0 39.6 41.3 72.2 68 81 A F E -PQ 85 103C 1 17,-2.4 17,-2.6 -2,-0.3 2,-0.4 -0.990 5.3-159.7-143.9 154.2 36.1 42.9 71.6 69 82 A G E -PQ 84 102C 1 33,-2.6 33,-1.6 -2,-0.3 15,-0.2 -0.991 8.4-144.2-140.4 135.7 35.1 46.5 70.8 70 83 A M E - Q 0 101C 15 13,-0.7 31,-0.2 -2,-0.4 12,-0.1 -0.490 7.9-147.1 -86.2 161.6 31.8 48.4 71.1 71 84 A I - 0 0 1 29,-1.6 29,-0.3 -2,-0.1 30,-0.1 -0.448 25.6-176.8-123.9 62.0 30.7 51.1 68.6 72 85 A Y > - 0 0 23 1,-0.1 3,-0.5 27,-0.1 27,-0.1 -0.436 21.6-142.9 -66.6 122.7 28.8 53.4 71.0 73 86 A P T 3 S+ 0 0 27 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 0.827 92.3 55.4 -52.5 -50.2 27.2 56.3 69.1 74 87 A G T 3 S+ 0 0 57 2,-0.0 125,-0.2 623,-0.0 -2,-0.1 -0.296 94.8 112.8 -83.2 53.2 27.7 59.1 71.8 75 88 A a < - 0 0 31 -2,-1.3 2,-0.2 -3,-0.5 7,-0.1 -0.945 61.9-123.5-138.7 150.8 31.5 58.6 72.1 76 89 A P - 0 0 108 0, 0.0 7,-0.4 0, 0.0 2,-0.3 -0.556 34.5-125.1 -73.1 145.4 35.0 59.9 71.6 77 90 A S 0 0 58 -2,-0.2 5,-0.3 5,-0.1 631,-0.0 -0.679 360.0 360.0-103.1 148.8 37.6 58.1 69.7 78 91 A T 0 0 119 3,-2.5 5,-0.0 -2,-0.3 630,-0.0 -0.544 360.0 360.0 64.7 360.0 41.1 56.8 70.4 79 ! 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 80 110 A R 0 0 125 0, 0.0 2,-0.3 0, 0.0 629,-0.1 0.000 360.0 360.0 360.0 -87.7 41.3 57.0 64.7 81 111 A H - 0 0 37 629,-0.0 -3,-2.5 627,-0.0 627,-0.2 -0.994 360.0 -98.7-153.2 149.4 39.0 54.6 66.6 82 112 A Q - 0 0 21 626,-0.7 -5,-0.1 -2,-0.3 -11,-0.0 -0.143 63.7 -63.1 -64.0 165.7 36.8 53.9 69.8 83 113 A K - 0 0 116 -7,-0.4 -13,-0.7 1,-0.1 2,-0.4 -0.187 41.8-159.5 -61.8 133.4 38.0 51.7 72.6 84 114 A I E -P 69 0C 18 -15,-0.2 2,-0.2 -3,-0.1 -15,-0.2 -0.928 9.6-160.2-113.1 130.5 38.9 48.0 72.4 85 115 A Y E -P 68 0C 35 -17,-2.6 -17,-2.4 -2,-0.4 2,-0.2 -0.689 10.6-129.9-108.9 159.5 38.9 45.7 75.4 86 116 A N E -P 67 0C 39 -19,-0.3 2,-0.3 -2,-0.2 -19,-0.3 -0.483 21.6-155.1 -94.1 173.4 40.6 42.3 76.1 87 117 A F E -P 66 0C 2 -21,-1.9 -21,-1.4 -2,-0.2 2,-0.2 -0.980 12.1-169.7-157.1 150.1 38.9 39.2 77.5 88 118 A R > - 0 0 104 -2,-0.3 3,-1.2 -23,-0.2 -27,-0.2 -0.607 49.0 -69.8-116.5 177.7 39.7 36.0 79.4 89 119 A E T 3 S+ 0 0 90 1,-0.2 -27,-0.2 -2,-0.2 121,-0.2 -0.346 121.2 32.6 -65.1 153.1 37.6 32.9 80.1 90 120 A G T 3 S+ 0 0 0 -29,-2.8 117,-2.4 1,-0.3 118,-1.1 0.552 86.1 142.5 73.9 -0.1 34.8 33.7 82.7 91 121 A D E < - L 0 206B 0 -3,-1.2 -30,-2.3 -30,-0.3 2,-0.6 -0.645 40.0-154.6 -77.2 135.2 34.5 37.2 81.4 92 122 A L E -JL 60 205B 0 113,-1.7 113,-1.0 -2,-0.3 2,-0.5 -0.967 8.3-162.8-112.8 112.7 31.0 38.5 81.3 93 123 A I E -J 59 0B 0 -34,-2.4 -34,-2.3 -2,-0.6 2,-0.5 -0.872 7.3-148.8 -99.1 123.5 30.5 41.2 78.6 94 124 A A E -J 58 0B 1 -2,-0.5 -36,-0.2 109,-0.2 140,-0.1 -0.812 11.3-168.0 -92.5 126.9 27.4 43.4 79.0 95 125 A V E -J 57 0B 4 -38,-2.5 -38,-2.2 -2,-0.5 3,-0.2 -0.875 14.0-140.4-118.3 102.9 26.0 44.7 75.6 96 126 A P > - 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0 0 29 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.562 14.6-151.9 -75.4 142.3 16.6 58.2 71.7 695 422 B M - 0 0 39 -2,-0.2 -65,-2.4 2,-0.0 -64,-0.6 -0.961 11.1-154.9-110.1 134.6 20.1 57.3 70.7 696 423 B I E -P 629 0H 36 -2,-0.4 2,-0.5 -67,-0.2 -67,-0.2 -0.892 8.3-152.6-113.2 152.0 20.8 57.2 67.0 697 424 B G E -P 628 0H 0 -69,-3.1 -69,-2.4 -2,-0.4 2,-0.2 -0.956 15.8-157.2-124.6 98.5 23.5 55.2 65.3 698 425 B T E -P 627 0H 4 -2,-0.5 7,-1.5 -71,-0.3 -71,-0.3 -0.579 7.2-156.1 -78.4 140.8 24.4 56.9 62.0 699 426 B L S S+ 0 0 0 -73,-3.1 2,-0.3 1,-0.2 7,-0.2 0.520 77.4 29.9 -97.8 -6.6 26.1 54.7 59.3 700 427 B A S S+ 0 0 1 -74,-0.5 36,-0.3 6,-0.1 2,-0.3 -0.940 92.3 61.6-154.5 120.6 28.0 57.3 57.3 701 428 B G S S- 0 0 6 -2,-0.3 3,-0.3 27,-0.2 6,-0.3 -0.916 90.2 -56.8 152.6-176.9 29.4 60.5 58.6 702 429 B A S S+ 0 0 46 32,-1.0 -1,-0.1 -2,-0.3 33,-0.1 0.880 134.2 35.8 -58.2 -43.5 31.8 62.3 61.0 703 430 B N S S+ 0 0 54 31,-0.2 -1,-0.2 -3,-0.1 -628,-0.2 0.435 93.7 136.9 -93.9 -5.7 30.3 60.6 63.9 704 431 B S > - 0 0 4 -3,-0.3 4,-0.9 1,-0.1 -5,-0.2 0.205 64.6-118.8 -51.3 161.9 29.6 57.2 62.3 705 432 B L H >> S+ 0 0 3 -7,-1.5 3,-0.5 2,-0.2 4,-0.5 0.875 115.3 58.2 -64.6 -42.5 30.1 53.7 63.6 706 433 B L H >4 S+ 0 0 1 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.917 99.4 59.8 -57.8 -40.8 32.5 53.0 60.7 707 434 B N H 34 S+ 0 0 32 1,-0.3 -1,-0.2 -6,-0.3 -2,-0.2 0.866 104.3 49.3 -54.5 -38.7 34.6 55.9 61.9 708 435 B A H << S+ 0 0 5 -4,-0.9 -626,-0.7 -3,-0.5 -1,-0.3 0.504 91.0 94.5 -82.4 -5.3 35.1 54.2 65.3 709 436 B L S << S- 0 0 1 -3,-1.7 -638,-0.0 -4,-0.5 20,-0.0 -0.777 90.9-104.1 -83.6 129.7 36.1 50.9 63.7 710 437 B P > - 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0 0 159 -2,-0.3 4,-1.6 1,-0.1 3,-0.7 -0.415 41.5-105.4 -80.5 158.5 42.6 48.0 51.0 722 449 B S H >> S+ 0 0 39 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.921 122.6 49.9 -48.1 -49.3 43.9 50.3 53.7 723 450 B Q H 3> S+ 0 0 110 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.672 108.2 53.1 -70.7 -22.8 43.8 53.3 51.5 724 451 B Q H <> S+ 0 0 37 -3,-0.7 4,-1.2 2,-0.2 -1,-0.3 0.725 104.9 56.4 -81.4 -22.9 40.2 52.5 50.5 725 452 B A H XX S+ 0 0 0 -4,-1.6 4,-2.3 -3,-0.5 3,-0.5 0.954 101.9 55.0 -70.4 -44.5 39.3 52.3 54.2 726 453 B R H 3X S+ 0 0 113 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.820 101.6 60.1 -56.6 -32.7 40.6 55.9 54.9 727 454 B Q H 3X S+ 0 0 45 -4,-0.7 4,-2.7 2,-0.2 5,-0.3 0.935 107.2 44.0 -61.4 -44.3 38.2 57.0 52.1 728 455 B I H << S+ 0 0 7 -4,-1.2 4,-0.3 -3,-0.5 -27,-0.2 0.963 116.2 47.4 -64.8 -49.6 35.2 55.7 54.0 729 456 B K H < S+ 0 0 11 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.837 129.6 19.4 -56.9 -32.8 36.5 57.1 57.3 730 457 B N H < S+ 0 0 105 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.779 95.9 80.0-119.0 -27.8 37.2 60.5 55.7 731 458 B N S < S+ 0 0 56 -4,-2.7 -564,-0.2 -5,-0.3 -3,-0.1 0.941 93.7 52.7 -49.5 -62.4 35.6 61.6 52.4 732 459 B N + 0 0 6 -566,-1.1 -1,-0.1 -5,-0.3 -31,-0.1 -0.641 64.3 174.9 -77.7 110.9 32.2 62.6 53.9 733 460 B P + 0 0 84 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.502 42.5 103.6 -97.1 -4.6 33.0 65.2 56.8 734 461 B F - 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