==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 18-FEB-13 4JA0 . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMINOIMIDAZOLE CARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR M.TASCHNER,J.BASQUIN,C.BENDA,E.LORENTZEN . 1570 17 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1132 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 224 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 . 137 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 498 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.0 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 6 5 4 0 4 0 0 4 4 3 1 0 1 3 4 0 0 0 4 0 0 4 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 0 4 0 4 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 13 15 9 3 1 3 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 . 8 0 3 7 0 1 0 0 2 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 13 A G 0 0 87 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0-161.9 59.5 -16.6 -24.8 2 14 A K - 0 0 61 1,-0.0 12,-3.9 2,-0.0 2,-0.1 -0.796 360.0-115.5-104.9 143.6 61.5 -13.6 -23.5 3 15 A L E +A 13 0A 78 -2,-0.3 10,-0.2 10,-0.3 3,-0.1 -0.493 35.0 169.3 -74.7 145.4 62.7 -13.2 -19.9 4 16 A L E + 0 0 87 8,-2.0 2,-0.3 1,-0.4 9,-0.1 0.395 63.6 25.7-139.5 -4.0 61.2 -10.2 -18.2 5 17 A I E -A 12 0A 78 7,-0.8 7,-2.1 2,-0.0 -1,-0.4 -0.821 60.9-156.5-163.5 128.7 62.1 -10.5 -14.5 6 18 A E E -A 11 0A 131 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.779 19.4-175.9-104.1 147.5 64.9 -12.3 -12.8 7 19 A G - 0 0 28 3,-0.7 20,-0.1 -2,-0.3 -2,-0.0 -0.986 40.2-113.5-149.4 145.3 64.7 -13.5 -9.2 8 20 A K S S+ 0 0 147 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.887 119.1 11.6 -33.3 -54.3 66.6 -15.1 -6.4 9 21 A T S S+ 0 0 22 1,-0.1 18,-3.1 22,-0.1 2,-0.3 0.450 129.4 35.7-114.8 -5.9 64.4 -18.1 -6.5 10 22 A K E - B 0 26A 26 16,-0.3 -3,-0.7 18,-0.1 2,-0.4 -0.994 54.2-148.2-150.6 154.1 62.4 -17.8 -9.8 11 23 A Q E -AB 6 25A 83 14,-3.1 14,-4.2 -2,-0.3 2,-0.5 -0.961 12.5-154.5-119.9 143.9 62.4 -16.6 -13.4 12 24 A V E -AB 5 24A 13 -7,-2.1 -8,-2.0 -2,-0.4 -7,-0.8 -0.940 15.3-172.0-121.7 111.5 59.4 -15.2 -15.2 13 25 A F E -AB 3 23A 29 10,-2.5 10,-3.4 -2,-0.5 -10,-0.3 -0.737 24.7-113.0-105.1 148.6 59.4 -15.5 -18.9 14 26 A D - 0 0 41 -12,-3.9 -1,-0.1 -2,-0.3 -10,-0.0 -0.357 16.5-148.2 -67.1 151.5 57.0 -14.1 -21.5 15 27 A V - 0 0 37 3,-0.2 3,-0.5 -14,-0.2 5,-0.4 -0.871 16.3-175.2-121.2 95.4 54.7 -16.5 -23.5 16 28 A P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.712 76.8 51.9 -71.7 -22.2 54.4 -14.7 -26.8 17 29 A D S S+ 0 0 156 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.777 110.4 48.6 -85.7 -28.1 51.9 -17.1 -28.4 18 30 A Q S S- 0 0 55 -3,-0.5 2,-1.0 0, 0.0 -3,-0.2 -0.932 90.8-130.9-112.3 108.0 49.4 -17.1 -25.6 19 31 A P 0 0 130 0, 0.0 -2,-0.0 0, 0.0 -5,-0.0 -0.414 360.0 360.0 -65.8 101.2 48.7 -13.5 -24.5 20 32 A G 0 0 47 -2,-1.0 58,-0.2 -5,-0.4 3,-0.1 -0.314 360.0 360.0 -75.1 360.0 49.1 -13.7 -20.8 21 ! 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 22 35 A L 0 0 16 0, 0.0 55,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 138.2 53.4 -15.3 -18.8 23 36 A L E -BC 13 76A 34 -10,-3.4 -10,-2.5 53,-0.2 2,-0.5 -0.992 360.0-157.7-127.0 129.1 55.3 -18.4 -17.5 24 37 A L E -BC 12 75A 7 51,-3.1 51,-2.3 -2,-0.4 2,-0.5 -0.929 8.5-166.7-108.2 127.1 56.9 -18.5 -14.0 25 38 A N E -BC 11 74A 57 -14,-4.2 -14,-3.1 -2,-0.5 2,-0.3 -0.956 10.2-145.6-115.7 115.6 59.7 -20.9 -13.6 26 39 A K E -B 10 0A 7 47,-2.5 -16,-0.3 -2,-0.5 2,-0.2 -0.651 14.3-144.9 -84.5 138.6 61.0 -21.8 -10.1 27 40 A D - 0 0 36 -18,-3.1 2,-1.6 -2,-0.3 14,-0.0 -0.659 21.9-112.9-103.1 155.2 64.7 -22.4 -9.6 28 41 A R S S+ 0 0 141 -2,-0.2 12,-2.6 14,-0.1 2,-0.3 -0.259 78.6 109.4 -85.3 52.3 66.3 -24.9 -7.2 29 42 A I E -E 39 0B 22 -2,-1.6 2,-0.5 -20,-0.2 10,-0.2 -0.918 54.3-151.4-124.8 153.6 67.9 -22.3 -4.9 30 43 A T E -E 38 0B 0 8,-2.0 8,-1.8 -2,-0.3 2,-0.8 -0.966 10.6-168.8-128.6 114.8 67.2 -21.2 -1.4 31 44 A A - 0 0 17 -2,-0.5 2,-0.2 6,-0.2 6,-0.2 -0.695 6.9-159.5-113.0 77.3 68.1 -17.5 -0.7 32 45 A G - 0 0 6 -2,-0.8 -2,-0.0 1,-0.1 182,-0.0 -0.433 43.9 -88.2 -57.6 121.2 67.9 -16.9 3.1 33 46 A D 0 0 92 -2,-0.2 -1,-0.1 4,-0.0 4,-0.0 0.113 360.0 360.0 -41.2 134.3 67.6 -13.2 3.4 34 47 A G 0 0 110 -3,-0.1 -3,-0.0 2,-0.0 0, 0.0 -0.901 360.0 360.0 155.5 360.0 70.8 -11.2 3.6 35 ! 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 36 50 A A 0 0 90 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 129.2 73.4 -16.7 2.5 37 51 A H + 0 0 73 -6,-0.2 2,-0.2 -4,-0.0 -6,-0.2 -0.936 360.0 165.6-157.4 129.4 72.3 -18.7 -0.5 38 52 A D E -E 30 0B 51 -8,-1.8 -8,-2.0 -2,-0.3 2,-0.3 -0.709 30.8-104.1-135.1-175.2 72.8 -22.5 -1.2 39 53 A L E +E 29 0B 139 -10,-0.2 -10,-0.2 -2,-0.2 2,-0.2 -0.825 37.8 152.9-120.4 155.7 71.3 -25.0 -3.7 40 54 A E - 0 0 31 -12,-2.6 3,-0.1 -2,-0.3 -12,-0.1 -0.798 54.1 -93.7-154.2-165.1 68.7 -27.9 -3.5 41 55 A G S S+ 0 0 57 -2,-0.2 3,-0.4 1,-0.1 4,-0.3 -0.125 83.2 112.6-111.4 37.6 66.1 -30.1 -5.2 42 56 A K > + 0 0 4 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.370 34.8 92.6-103.8 1.2 63.3 -27.7 -4.2 43 57 A A H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 93.0 48.8 -63.4 -35.3 61.8 -26.1 -7.4 44 58 A A H > S+ 0 0 31 -3,-0.4 4,-2.1 2,-0.2 5,-0.2 0.911 108.9 53.1 -69.5 -38.8 59.2 -28.8 -7.6 45 59 A I H > S+ 0 0 34 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.927 111.8 44.8 -62.6 -47.8 58.2 -28.6 -4.0 46 60 A S H X S+ 0 0 2 -4,-2.2 4,-3.5 2,-0.2 5,-0.2 0.953 110.3 53.0 -61.5 -49.8 57.6 -24.8 -4.2 47 61 A N H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.902 114.1 43.1 -56.9 -43.5 55.6 -25.0 -7.5 48 62 A Q H X S+ 0 0 114 -4,-2.1 4,-1.8 24,-0.3 -1,-0.2 0.919 113.6 50.7 -69.8 -40.3 53.3 -27.6 -6.0 49 63 A T H X S+ 0 0 1 -4,-2.5 4,-2.0 -5,-0.2 3,-0.2 0.975 115.0 45.3 -58.5 -50.8 53.0 -25.8 -2.7 50 64 A N H X S+ 0 0 0 -4,-3.5 4,-2.5 1,-0.2 5,-0.2 0.902 109.6 51.6 -57.6 -51.7 52.2 -22.6 -4.5 51 65 A A H X S+ 0 0 13 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.831 109.9 52.1 -58.8 -34.3 49.7 -24.0 -7.0 52 66 A K H X S+ 0 0 28 -4,-1.8 4,-2.0 -3,-0.2 -1,-0.2 0.935 109.4 47.9 -69.8 -45.7 47.8 -25.6 -4.1 53 67 A V H X S+ 0 0 1 -4,-2.0 4,-2.3 141,-0.3 -2,-0.2 0.945 111.5 49.7 -59.6 -48.5 47.5 -22.3 -2.2 54 68 A F H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.3 5,-0.2 0.863 107.9 55.0 -64.5 -31.8 46.3 -20.4 -5.2 55 69 A E H X S+ 0 0 55 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.3 0.905 108.4 48.6 -65.9 -39.0 43.7 -23.0 -5.9 56 70 A I H X S+ 0 0 10 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.925 114.2 45.9 -66.3 -38.7 42.4 -22.6 -2.4 57 71 A L H X>S+ 0 0 0 -4,-2.3 5,-1.7 1,-0.2 4,-0.9 0.817 109.9 52.3 -77.3 -30.3 42.3 -18.8 -2.8 58 72 A K H ><5S+ 0 0 91 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.896 106.6 55.1 -67.3 -37.6 40.7 -18.9 -6.2 59 73 A S H 3<5S+ 0 0 53 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.735 104.3 53.6 -72.0 -21.3 38.0 -21.1 -4.7 60 74 A A H 3<5S- 0 0 3 -4,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.740 122.9-107.9 -81.0 -23.8 37.3 -18.5 -2.0 61 75 A G T <<5 + 0 0 23 -4,-0.9 -3,-0.2 -3,-0.5 -2,-0.1 0.330 68.9 146.0 113.1 -2.8 36.9 -15.9 -4.8 62 76 A I < - 0 0 11 -5,-1.7 2,-0.5 1,-0.1 -1,-0.4 -0.380 52.8-117.5 -61.3 139.0 40.1 -13.9 -4.3 63 77 A K + 0 0 123 125,-0.2 127,-2.4 -2,-0.1 2,-0.3 -0.733 42.2 173.5 -87.9 122.5 41.4 -12.7 -7.7 64 78 A T B -f 190 0C 23 -2,-0.5 127,-0.2 125,-0.2 116,-0.0 -0.812 44.8-130.6-127.4 164.2 44.8 -14.0 -8.7 65 79 A A S S+ 0 0 2 125,-2.3 13,-4.1 -2,-0.3 2,-0.3 0.569 77.2 112.0 -83.3 -10.0 47.2 -14.0 -11.6 66 80 A F E +D 77 0A 17 124,-0.5 11,-0.2 11,-0.2 -2,-0.2 -0.472 32.1 161.0 -76.9 131.1 47.5 -17.8 -11.3 67 81 A V E - 0 0 75 9,-2.7 2,-0.3 1,-0.3 10,-0.2 0.821 55.9 -40.9-109.0 -63.4 46.0 -19.9 -14.1 68 82 A K E -D 76 0A 126 8,-1.1 8,-3.4 0, 0.0 -1,-0.3 -0.981 60.0 -82.5-165.6 159.2 47.4 -23.4 -14.0 69 83 A I E -D 75 0A 74 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.431 29.9-171.4 -66.1 136.3 50.5 -25.5 -13.5 70 84 A A - 0 0 52 4,-1.9 2,-0.2 1,-0.3 5,-0.2 0.803 67.0 -27.3 -95.8 -42.0 52.6 -25.7 -16.7 71 85 A S S S- 0 0 38 3,-1.9 -1,-0.3 -27,-0.0 0, 0.0 -0.767 81.6 -69.5-152.4-161.1 55.0 -28.3 -15.4 72 86 A E S S+ 0 0 140 -2,-0.2 -24,-0.3 1,-0.2 -25,-0.2 0.675 132.2 24.2 -79.2 -17.4 56.5 -29.7 -12.2 73 87 A T S S+ 0 0 32 -26,-0.1 -47,-2.5 -27,-0.1 2,-0.3 0.445 120.7 54.3-125.2 -6.0 58.6 -26.6 -11.6 74 88 A A E -C 25 0A 4 -49,-0.2 -3,-1.9 -27,-0.0 -4,-1.9 -0.860 54.5-166.4-132.7 160.1 56.6 -23.9 -13.5 75 89 A F E -CD 24 69A 2 -51,-2.3 -51,-3.1 -2,-0.3 2,-0.4 -0.991 25.3-110.7-144.6 160.5 53.2 -22.4 -13.8 76 90 A L E -CD 23 68A 44 -8,-3.4 -9,-2.7 -2,-0.3 -8,-1.1 -0.755 35.5-176.5 -93.5 132.1 51.1 -20.1 -16.0 77 91 A S E - 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0 0 8 -3,-1.6 -1,-0.3 -6,-0.2 -3,-0.1 -0.794 68.9-132.7 -83.0 117.7 56.8 -6.7 23.0 105 119 A P > - 0 0 67 0, 0.0 3,-1.8 0, 0.0 -12,-0.3 -0.372 24.4 -92.4 -77.9 151.9 57.3 -10.4 23.8 106 120 A E T 3 S+ 0 0 85 1,-0.2 -12,-0.2 -2,-0.1 3,-0.1 -0.377 113.5 32.6 -58.3 133.4 57.4 -13.2 21.3 107 121 A G T 3 S+ 0 0 32 -14,-2.5 -1,-0.2 1,-0.3 2,-0.2 0.344 76.1 152.3 97.7 -3.2 53.9 -14.7 20.9 108 122 A F < - 0 0 44 -3,-1.8 -15,-0.9 -15,-0.3 -1,-0.3 -0.453 45.6-124.3 -60.8 125.2 52.0 -11.4 21.5 109 123 A R E -I 92 0D 111 -2,-0.2 2,-0.8 -17,-0.2 -17,-0.3 -0.534 13.0-144.9 -90.3 133.3 48.8 -11.8 19.7 110 124 A F E - 0 0 6 -19,-4.0 -1,-0.1 -2,-0.3 4,-0.0 -0.813 14.4-152.7 -99.8 111.1 47.6 -9.4 17.0 111 125 A T E S+ 0 0 39 -2,-0.8 992,-0.1 2,-0.1 991,-0.1 -0.923 90.0 19.6-128.7 106.9 43.9 -8.9 17.0 112 126 A P E S- 0 0 51 0, 0.0 3,-0.1 0, 0.0 991,-0.0 0.595 123.3 -88.7 -72.9 174.6 43.0 -8.2 14.2 113 127 A P E - 0 0 6 0, 0.0 -22,-0.2 0, 0.0 2,-0.2 -0.288 43.3-114.7 -57.1 137.0 46.1 -9.4 12.4 114 128 A K E -I 90 0D 52 -24,-1.7 -24,-2.5 -22,-0.0 2,-0.4 -0.480 31.8-161.8 -66.3 136.5 48.9 -6.8 12.1 115 129 A Q E +I 89 0D 35 -26,-0.2 2,-0.3 -2,-0.2 -26,-0.2 -0.983 12.4 174.9-131.6 123.1 49.5 -5.8 8.5 116 130 A E E -I 88 0D 18 -28,-2.4 -28,-2.7 -2,-0.4 2,-0.4 -0.853 18.5-137.3-125.7 158.5 52.7 -4.0 7.4 117 131 A T E -IK 87 126D 5 9,-0.6 9,-2.0 -2,-0.3 2,-0.4 -0.908 12.8-168.7-123.7 146.2 54.2 -2.9 4.2 118 132 A F E -IK 86 125D 29 -32,-1.4 -32,-2.9 -2,-0.4 7,-0.2 -0.998 7.8-150.8-137.0 138.5 57.7 -3.1 2.8 119 133 A F - 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0 0 43 54,-0.3 3,-2.4 1,-0.1 -1,-0.2 -0.987 69.8-128.3-149.3 142.6 0.8 23.7 27.2 660 276 B P G > S+ 0 0 86 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.688 106.5 75.5 -60.7 -14.3 2.3 24.3 30.7 661 277 B A G 3 S+ 0 0 83 1,-0.3 3,-0.4 2,-0.1 -3,-0.0 0.771 82.1 65.6 -67.0 -24.8 1.5 20.6 31.1 662 278 B D G <> S+ 0 0 27 -3,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.128 72.9 121.2 -82.9 23.7 4.6 19.8 29.0 663 279 B Q H <> + 0 0 74 -3,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.888 66.1 44.4 -63.8 -55.0 6.7 21.3 31.8 664 280 B E H > S+ 0 0 141 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.886 111.7 55.9 -57.0 -38.8 9.0 18.5 32.9 665 281 B H H > S+ 0 0 13 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.955 109.1 45.2 -62.2 -46.7 9.8 17.6 29.3 666 282 B C H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.866 109.6 55.1 -66.2 -36.8 10.9 21.1 28.4 667 283 B Q H X S+ 0 0 94 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.840 102.9 56.4 -64.9 -32.6 13.0 21.4 31.5 668 284 B K H X S+ 0 0 119 -4,-1.9 4,-1.9 -3,-0.3 -1,-0.2 0.900 109.9 46.1 -64.5 -38.8 14.8 18.2 30.6 669 285 B I H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 5,-0.3 0.963 113.5 48.4 -65.3 -48.7 15.7 19.9 27.3 670 286 B A H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.929 111.0 50.6 -56.5 -47.1 16.7 23.1 29.1 671 287 B K H X S+ 0 0 128 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.907 112.0 46.7 -60.0 -44.6 18.9 21.1 31.6 672 288 B A H X S+ 0 0 8 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.912 114.4 45.9 -63.9 -44.7 20.7 19.2 28.8 673 289 B A H <>S+ 0 0 1 -4,-2.4 5,-2.7 1,-0.2 -1,-0.2 0.816 108.5 55.4 -71.7 -34.8 21.4 22.3 26.7 674 290 B R H ><5S+ 0 0 127 -4,-2.4 3,-1.0 -5,-0.3 -1,-0.2 0.828 103.5 56.3 -66.7 -31.0 22.6 24.4 29.6 675 291 B E H 3<5S+ 0 0 114 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.784 106.3 51.1 -69.1 -27.9 25.1 21.6 30.4 676 292 B L T 3<5S- 0 0 15 -4,-0.9 -1,-0.3 -5,-0.1 -2,-0.2 0.390 128.8-100.7 -87.0 -0.8 26.3 22.1 26.8 677 293 B G T < 5S+ 0 0 24 -3,-1.0 -3,-0.2 1,-0.3 2,-0.2 0.666 72.4 144.9 94.3 20.6 26.6 25.9 27.4 678 294 B L < - 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