==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-APR-99 1CJ1 . COMPND 2 MOLECULE: PROTEIN (GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.RAHUEL . 1152 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 684 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 216 18.8 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 . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 96 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 12.5 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 0 0 0 12 0 12 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 . 12 12 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 . 12 12 0 0 12 12 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 . 0 12 0 12 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 57 A P 0 0 104 0, 0.0 102,-0.2 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 129.8 19.2 5.7 10.5 2 58 A H > - 0 0 45 100,-1.4 3,-0.9 1,-0.2 100,-0.2 -0.307 360.0-156.6 -65.3 133.6 21.9 3.7 12.2 3 59 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 92,-0.1 0.498 88.6 62.7 -81.2 -5.2 22.8 0.3 10.8 4 60 A W T 3 S+ 0 0 0 1,-0.1 25,-3.2 24,-0.1 2,-1.1 0.465 76.4 96.6-102.3 1.2 24.2 -0.9 14.2 5 61 A F B < +a 29 0A 0 -3,-0.9 94,-1.5 23,-0.2 25,-0.2 -0.701 39.5 168.3 -94.3 101.5 21.1 -0.7 16.2 6 62 A F - 0 0 30 23,-2.1 24,-0.1 -2,-1.1 -1,-0.1 0.248 29.2-146.6 -94.3 18.2 19.4 -4.0 16.5 7 63 A G - 0 0 0 22,-0.3 24,-2.3 1,-0.2 2,-1.4 -0.102 63.5 -9.3 53.2-144.9 16.9 -3.4 19.2 8 64 A K S S+ 0 0 51 22,-0.2 -1,-0.2 160,-0.0 24,-0.1 -0.557 79.2 147.9 -95.7 88.9 16.2 -6.3 21.4 9 65 A I - 0 0 30 -2,-1.4 24,-0.2 22,-0.1 2,-0.1 -0.817 51.0 -94.7-116.4 157.8 17.7 -9.5 20.1 10 66 A P >> - 0 0 46 0, 0.0 4,-2.2 0, 0.0 3,-1.0 -0.370 31.9-120.3 -67.5 143.6 19.0 -12.5 22.0 11 67 A R H 3> S+ 0 0 127 1,-0.3 4,-2.7 2,-0.2 3,-0.2 0.935 112.4 54.7 -50.8 -49.7 22.8 -12.7 22.7 12 68 A A H 3> S+ 0 0 50 1,-0.3 4,-3.7 2,-0.2 -1,-0.3 0.808 104.1 51.9 -57.0 -37.5 23.1 -15.8 20.8 13 69 A K H <> S+ 0 0 97 -3,-1.0 4,-3.7 2,-0.2 5,-0.3 0.962 109.1 52.2 -67.5 -36.2 21.5 -14.5 17.7 14 70 A A H X S+ 0 0 0 -4,-2.2 4,-3.2 -3,-0.2 5,-0.3 0.971 112.1 46.1 -59.1 -45.7 24.0 -11.6 17.9 15 71 A E H X S+ 0 0 67 -4,-2.7 4,-3.3 1,-0.2 5,-0.4 0.971 111.6 51.8 -59.7 -50.9 26.7 -14.2 18.2 16 72 A E H X S+ 0 0 88 -4,-3.7 4,-1.2 1,-0.3 -1,-0.2 0.885 115.8 41.0 -53.9 -42.2 25.3 -16.2 15.3 17 73 A M H < S+ 0 0 51 -4,-3.7 4,-0.3 1,-0.2 -1,-0.3 0.884 115.8 46.4 -73.1 -46.4 25.2 -13.3 13.1 18 74 A L H >< S+ 0 0 0 -4,-3.2 3,-2.3 -5,-0.3 -1,-0.2 0.882 104.3 61.3 -63.8 -39.9 28.4 -11.7 14.0 19 75 A S H 3< S+ 0 0 57 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.910 101.4 56.7 -54.4 -37.6 30.4 -14.9 13.8 20 76 A K T 3< S+ 0 0 152 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.694 90.4 101.6 -66.0 -20.5 29.2 -14.9 10.1 21 77 A Q < - 0 0 28 -3,-2.3 74,-0.0 -4,-0.3 3,-0.0 -0.289 67.0-140.7 -65.7 161.2 30.9 -11.5 9.6 22 78 A R S S+ 0 0 187 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.852 71.3 59.3 -93.7 -35.6 34.2 -11.0 7.9 23 79 A H S > S- 0 0 55 22,-0.0 3,-1.9 70,-0.0 21,-0.2 -0.846 78.8-115.2-106.2 141.4 36.1 -8.3 9.8 24 80 A D T 3 S+ 0 0 80 -2,-0.4 21,-0.2 1,-0.3 67,-0.2 -0.272 104.5 36.9 -62.3 132.0 37.2 -8.0 13.4 25 81 A G T 3 S+ 0 0 0 19,-2.4 68,-3.2 1,-0.4 -1,-0.3 0.258 73.8 139.6 108.0 -9.7 35.2 -5.0 14.9 26 82 A A E < +b 93 0A 1 -3,-1.9 18,-2.6 18,-0.2 -1,-0.4 -0.529 35.1 161.5 -62.9 132.5 31.9 -5.6 13.1 27 83 A F E -bC 94 43A 0 66,-1.2 68,-0.5 16,-0.2 2,-0.3 -0.898 33.6-159.9-146.4 179.7 29.4 -4.9 15.8 28 84 A L E - C 0 42A 0 14,-1.9 14,-2.8 -2,-0.3 2,-0.5 -0.971 22.0-128.6-158.1 153.7 25.9 -4.1 16.9 29 85 A I E -aC 5 41A 1 -25,-3.2 -23,-2.1 -2,-0.3 2,-0.3 -0.959 32.5-178.6-105.1 135.2 24.3 -2.6 19.9 30 86 A R E - C 0 40A 9 10,-2.8 10,-2.6 -2,-0.5 2,-0.4 -0.856 32.4-107.9-128.4 160.7 21.5 -4.7 21.2 31 87 A E E - C 0 39A 2 -24,-2.3 8,-0.2 -2,-0.3 -22,-0.1 -0.743 48.0-104.5 -87.5 135.7 19.1 -4.1 24.1 32 88 A S - 0 0 3 6,-3.3 5,-0.3 -2,-0.4 6,-0.2 -0.285 28.7-171.2 -68.8 142.4 19.9 -6.5 27.0 33 89 A E S S+ 0 0 92 -24,-0.2 -1,-0.2 3,-0.1 -25,-0.0 0.834 93.1 40.0 -92.7 -40.5 17.7 -9.5 27.6 34 90 A S S S+ 0 0 112 1,-0.3 -2,-0.1 2,-0.0 -1,-0.0 0.835 123.2 41.3 -76.6 -27.7 19.4 -10.4 30.8 35 91 A A S > S- 0 0 17 3,-0.2 3,-2.0 132,-0.0 -3,-0.3 -0.816 86.6-148.7-125.4 87.4 19.8 -6.9 31.9 36 92 A P T 3 S+ 0 0 49 0, 0.0 132,-0.1 0, 0.0 -3,-0.1 -0.330 84.4 17.5 -54.0 128.2 16.6 -5.1 31.1 37 93 A G T 3 S+ 0 0 8 130,-1.1 2,-0.3 -5,-0.3 131,-0.1 0.428 104.9 106.2 86.2 0.8 17.2 -1.5 30.3 38 94 A D < - 0 0 59 -3,-2.0 -6,-3.3 -6,-0.2 -1,-0.3 -0.869 62.8-136.6-110.6 143.9 20.9 -2.1 29.8 39 95 A F E -C 31 0A 3 15,-0.5 15,-2.3 -2,-0.3 2,-0.4 -0.653 12.3-153.1 -99.3 160.6 22.5 -2.1 26.3 40 96 A S E -CD 30 53A 5 -10,-2.6 -10,-2.8 -2,-0.2 2,-0.6 -0.994 4.4-146.9-135.9 135.6 25.1 -4.6 25.2 41 97 A L E -CD 29 52A 0 11,-2.7 11,-2.9 -2,-0.4 2,-0.5 -0.918 14.8-166.2-102.2 123.3 27.7 -4.0 22.6 42 98 A S E +CD 28 51A 0 -14,-2.8 -14,-1.9 -2,-0.6 2,-0.4 -0.948 10.1 174.7-115.8 132.7 28.6 -7.0 20.6 43 99 A V E -CD 27 50A 0 7,-2.8 7,-3.5 -2,-0.5 2,-0.3 -0.989 26.7-124.0-136.1 144.5 31.7 -7.1 18.5 44 100 A K E + D 0 49A 21 -18,-2.6 -19,-2.4 -2,-0.4 2,-0.3 -0.534 30.7 167.2 -84.0 141.3 33.4 -9.8 16.4 45 101 A F E > - D 0 48A 41 3,-3.0 3,-1.1 -2,-0.3 2,-0.1 -0.768 58.6 -51.7-155.2 101.4 37.1 -10.7 17.0 46 102 A G T 3 S- 0 0 30 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.467 118.9 -18.9 69.4-140.8 38.8 -13.7 15.5 47 103 A N T 3 S+ 0 0 159 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.812 130.1 64.3 -74.2 -26.0 36.8 -16.8 16.2 48 104 A D E < -D 45 0A 93 -3,-1.1 -3,-3.0 -4,-0.1 2,-0.4 -0.341 69.1-139.7 -97.9 170.0 34.8 -15.3 19.0 49 105 A V E -D 44 0A 20 -5,-0.3 2,-0.3 -2,-0.1 -5,-0.3 -0.982 24.3-151.8-117.8 133.4 32.3 -12.5 19.5 50 106 A Q E -D 43 0A 41 -7,-3.5 -7,-2.8 -2,-0.4 2,-0.5 -0.852 2.0-151.0-110.9 156.7 32.8 -10.3 22.6 51 107 A H E -D 42 0A 38 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.956 5.0-164.5-126.9 131.5 30.2 -8.5 24.5 52 108 A F E -D 41 0A 24 -11,-2.9 -11,-2.7 -2,-0.5 2,-0.4 -0.928 20.6-131.7-114.2 133.2 30.6 -5.3 26.5 53 109 A K E -D 40 0A 87 -2,-0.5 2,-0.8 -13,-0.2 -13,-0.2 -0.669 24.7-130.2 -73.6 133.2 28.0 -4.2 29.0 54 110 A V - 0 0 7 -15,-2.3 -15,-0.5 -2,-0.4 10,-0.2 -0.702 26.8-151.0 -84.9 116.5 27.3 -0.6 28.3 55 111 A L E -E 63 0B 62 8,-2.0 8,-2.5 -2,-0.8 2,-0.4 -0.416 10.5-161.8 -83.9 165.4 27.5 1.2 31.6 56 112 A R E -E 62 0B 72 6,-0.3 6,-0.2 -2,-0.1 2,-0.1 -1.000 10.6-144.3-144.2 130.6 25.7 4.3 32.6 57 113 A D > - 0 0 40 4,-1.9 3,-2.0 -2,-0.4 6,-0.0 -0.216 38.3 -86.9 -85.8-169.3 26.7 6.6 35.6 58 114 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.713 128.8 53.5 -73.4 -19.7 24.5 8.5 38.0 59 115 A A T 3 S- 0 0 70 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.369 119.1-112.7 -89.3 2.7 24.4 11.4 35.6 60 116 A G < + 0 0 16 -3,-2.0 -2,-0.1 1,-0.2 2,-0.1 0.572 68.3 142.9 78.6 5.6 23.2 9.1 33.0 61 117 A K - 0 0 39 72,-0.0 -4,-1.9 9,-0.0 2,-0.4 -0.434 44.9-132.2 -71.4 156.6 26.3 9.3 30.7 62 118 A Y E +EF 56 69B 2 7,-3.2 7,-2.3 -6,-0.2 2,-0.3 -0.856 35.6 151.5-106.8 158.9 27.1 6.0 29.1 63 119 A F E -E 55 0B 31 -8,-2.5 -8,-2.0 -2,-0.4 5,-0.1 -0.975 39.6-143.1-169.3 170.2 30.6 4.4 28.9 64 120 A L S S- 0 0 13 3,-0.5 -11,-0.1 -2,-0.3 -1,-0.1 0.738 91.4 -12.2-110.2 -40.8 32.5 1.2 28.7 65 121 A W S S- 0 0 107 2,-0.3 3,-0.1 -10,-0.1 -2,-0.1 0.486 120.3 -40.4-129.1 -67.7 35.5 1.8 30.9 66 122 A V S S+ 0 0 109 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.664 100.5 88.2-138.9 -41.2 36.1 5.2 31.8 67 123 A V - 0 0 67 1,-0.0 -3,-0.5 8,-0.0 -2,-0.3 -0.533 68.8-141.2 -65.8 125.6 35.6 7.9 29.3 68 124 A K - 0 0 85 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.2 -0.494 18.1-171.3 -84.7 154.1 31.9 9.0 29.6 69 125 A F B -F 62 0B 22 -7,-2.3 -7,-3.2 -2,-0.2 3,-0.1 -0.967 27.3-134.4-139.0 153.1 29.6 9.9 26.5 70 126 A N S S+ 0 0 57 -2,-0.3 64,-1.1 -9,-0.2 2,-0.3 0.107 85.9 29.2 -95.4 24.4 26.1 11.4 26.5 71 127 A S > - 0 0 0 -9,-0.2 4,-3.0 62,-0.1 5,-0.3 -0.840 69.4-124.5-175.4 143.0 24.8 9.0 23.8 72 128 A L H > S+ 0 0 2 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.904 115.3 61.4 -54.1 -35.2 25.2 5.5 22.5 73 129 A N H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.979 108.6 39.4 -57.8 -50.7 25.7 7.3 19.3 74 130 A E H > S+ 0 0 58 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.953 113.6 52.3 -65.2 -52.3 28.8 9.1 20.5 75 131 A L H X S+ 0 0 1 -4,-3.0 4,-1.7 1,-0.2 -1,-0.3 0.948 111.5 50.1 -49.4 -44.3 30.1 6.2 22.4 76 132 A V H < S+ 0 0 0 -4,-3.4 3,-0.4 -5,-0.3 -2,-0.2 0.965 112.4 44.5 -62.9 -48.5 29.8 4.2 19.2 77 133 A D H >< S+ 0 0 74 -4,-2.8 3,-2.9 -5,-0.3 4,-0.5 0.950 107.5 59.0 -62.1 -44.5 31.5 6.5 17.0 78 134 A Y H >< S+ 0 0 83 -4,-3.1 3,-1.4 1,-0.3 -1,-0.2 0.841 104.9 49.9 -51.0 -42.7 34.3 7.2 19.4 79 135 A H T 3< S+ 0 0 9 -4,-1.7 13,-2.4 -3,-0.4 -1,-0.3 0.262 84.5 85.3 -81.4 6.2 35.3 3.6 19.5 80 136 A R T < S+ 0 0 77 -3,-2.9 -1,-0.3 11,-0.2 -2,-0.2 0.751 110.1 23.0 -73.9 -17.6 35.3 3.5 15.9 81 137 A S S < S+ 0 0 83 -3,-1.4 2,-0.4 -4,-0.5 -2,-0.2 0.267 119.2 60.4-126.4 11.4 38.8 4.8 16.4 82 138 A T S S- 0 0 49 8,-0.1 10,-0.2 -4,-0.1 -1,-0.2 -0.927 95.0 -99.6-143.7 111.8 39.8 3.8 20.0 83 139 A S - 0 0 16 -2,-0.4 8,-0.2 1,-0.2 -3,-0.1 0.070 17.8-149.5 -36.8 136.8 39.9 0.2 20.9 84 140 A V S S+ 0 0 0 6,-2.4 2,-0.3 -5,-0.2 -1,-0.2 0.648 82.4 56.2 -83.3 -15.1 37.0 -1.1 22.7 85 141 A S - 0 0 8 5,-0.4 5,-0.3 3,-0.3 -33,-0.0 -0.810 69.0-147.2-118.7 161.2 39.2 -3.6 24.5 86 142 A R S S+ 0 0 171 -2,-0.3 -1,-0.1 3,-0.1 3,-0.1 0.667 95.6 42.9-103.1 -13.6 42.2 -3.1 26.5 87 143 A N S S+ 0 0 136 1,-0.1 2,-0.1 3,-0.0 -4,-0.0 0.916 120.7 31.2 -90.9 -63.9 44.1 -6.2 25.7 88 144 A Q S S- 0 0 65 1,-0.0 2,-0.9 -4,-0.0 -3,-0.3 -0.385 85.6-112.2 -92.8 169.2 43.5 -6.3 22.0 89 145 A Q + 0 0 122 -2,-0.1 2,-0.5 -5,-0.1 -3,-0.1 -0.899 46.1 166.3-100.0 101.6 43.1 -3.5 19.6 90 146 A I - 0 0 3 -2,-0.9 -6,-2.4 -5,-0.3 2,-0.4 -0.986 13.7-170.5-121.8 121.1 39.5 -3.7 18.4 91 147 A F - 0 0 80 -2,-0.5 -11,-0.2 -8,-0.2 -8,-0.1 -0.954 28.4-111.5-113.1 136.9 37.8 -0.9 16.5 92 148 A L + 0 0 5 -13,-2.4 2,-0.4 -2,-0.4 -66,-0.2 -0.301 38.6 175.3 -69.0 142.2 34.2 -0.8 15.7 93 149 A R E -b 26 0A 106 -68,-3.2 -66,-1.2 -70,-0.1 -70,-0.0 -0.993 37.5 -94.0-143.8 143.4 33.3 -1.2 12.1 94 150 A D E -b 27 0A 63 -2,-0.4 -66,-0.1 -68,-0.2 -68,-0.1 -0.211 41.8-114.9 -62.8 137.1 29.9 -1.4 10.6 95 151 A I 0 0 29 -68,-0.5 -1,-0.1 -92,-0.1 -77,-0.0 -0.149 360.0 360.0 -61.3 165.5 28.5 -4.8 10.0 96 152 A E 0 0 140 -70,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.726 360.0 360.0-116.6 360.0 27.8 -6.1 6.4 97 !* 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 98 57 B P 0 0 100 0, 0.0 -92,-0.2 0, 0.0 -94,-0.1 0.000 360.0 360.0 360.0 129.8 18.2 -3.5 12.3 99 58 B H > - 0 0 43 -94,-1.5 3,-0.9 1,-0.2 -94,-0.2 -0.307 360.0-156.6 -65.3 133.6 15.5 -1.0 13.3 100 59 B P T 3 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 92,-0.1 0.498 88.7 62.7 -81.1 -5.2 14.6 1.7 10.9 101 60 B W T 3 S+ 0 0 1 1,-0.1 25,-3.2 24,-0.1 2,-1.1 0.465 76.4 96.5-102.3 1.2 13.3 3.9 13.7 102 61 B F B < +g 126 0C 0 -3,-0.9 -100,-1.4 23,-0.2 25,-0.2 -0.701 39.5 168.3 -94.3 101.5 16.5 4.4 15.6 103 62 B F - 0 0 25 23,-2.1 24,-0.1 -2,-1.1 -1,-0.1 0.249 29.3-146.6 -94.4 18.3 18.2 7.6 14.6 104 63 B G - 0 0 0 22,-0.3 24,-2.3 1,-0.2 2,-1.4 -0.102 63.5 -9.2 53.2-144.9 20.8 7.9 17.2 105 64 B K S S+ 0 0 48 22,-0.2 -1,-0.2 -34,-0.0 24,-0.1 -0.558 79.2 147.9 -95.7 88.9 21.6 11.4 18.3 106 65 B I - 0 0 31 -2,-1.4 24,-0.2 22,-0.1 2,-0.1 -0.817 51.0 -94.7-116.4 157.8 20.1 14.0 16.1 107 66 B P >> - 0 0 45 0, 0.0 4,-2.2 0, 0.0 3,-1.0 -0.369 31.9-120.3 -67.5 143.6 18.8 17.5 16.8 108 67 B R H 3> S+ 0 0 128 1,-0.3 4,-2.7 2,-0.2 3,-0.2 0.935 112.4 54.7 -50.9 -49.7 15.1 18.0 17.6 109 68 B A H 3> S+ 0 0 50 1,-0.3 4,-3.7 2,-0.2 -1,-0.3 0.808 104.1 51.9 -57.0 -37.5 14.7 20.3 14.8 110 69 B K H <> S+ 0 0 96 -3,-1.0 4,-3.7 2,-0.2 5,-0.3 0.962 109.1 52.2 -67.5 -36.3 16.1 17.9 12.2 111 70 B A H X S+ 0 0 0 -4,-2.2 4,-3.2 -3,-0.2 5,-0.3 0.971 112.1 46.1 -59.1 -45.7 13.7 15.3 13.5 112 71 B E H X S+ 0 0 66 -4,-2.7 4,-3.3 1,-0.2 5,-0.4 0.971 111.6 51.8 -59.7 -50.9 10.9 17.9 13.0 113 72 B E H X S+ 0 0 88 -4,-3.7 4,-1.2 1,-0.3 -1,-0.2 0.885 115.8 41.0 -53.9 -42.2 12.2 18.8 9.6 114 73 B M H < S+ 0 0 50 -4,-3.7 4,-0.3 1,-0.2 -1,-0.3 0.884 115.8 46.4 -73.2 -46.3 12.2 15.3 8.5 115 74 B L H >< S+ 0 0 0 -4,-3.2 3,-2.3 -5,-0.3 -1,-0.2 0.882 104.3 61.3 -63.8 -39.9 9.0 14.1 10.0 116 75 B S H 3< S+ 0 0 56 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.910 101.4 56.7 -54.3 -37.7 7.1 17.1 8.8 117 76 B K T 3< S+ 0 0 152 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.694 90.4 101.6 -65.9 -20.5 8.0 15.9 5.3 118 77 B Q < - 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