==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN KINASE INHIBITOR 25-SEP-97 1AV5 . COMPND 2 MOLECULE: PROTEIN KINASE C INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.LIMA,M.G.KLEIN,W.A.HENDRICKSON . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 63.3 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 . 52 23.0 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 0.9 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 . 17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 2 0 2 0 0 0 0 0 0 0 0 0 1 1 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 . 0 0 3 0 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 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 G 0 0 36 0, 0.0 2,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 58.3 32.3 65.5 44.8 2 15 A G - 0 0 23 44,-0.1 95,-0.1 5,-0.1 43,-0.0 -0.660 360.0 -85.3 134.0 166.3 35.7 66.4 46.4 3 16 A D S S+ 0 0 150 -2,-0.2 2,-0.3 93,-0.2 93,-0.1 -0.100 92.0 88.2 -99.8 35.7 39.0 68.2 46.0 4 17 A T S >> S- 0 0 28 91,-0.1 4,-1.4 1,-0.0 3,-1.2 -0.784 94.6 -95.9-122.8 171.6 40.8 65.3 44.2 5 18 A I H 3> S+ 0 0 93 -2,-0.3 4,-1.4 1,-0.3 9,-0.1 0.742 122.0 63.8 -61.0 -21.4 41.2 64.2 40.6 6 19 A F H 3> S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.875 100.2 53.2 -72.4 -28.4 38.3 61.8 41.1 7 20 A G H <> S+ 0 0 0 -3,-1.2 4,-2.6 1,-0.2 6,-0.3 0.907 105.7 51.2 -69.9 -45.8 36.1 64.7 41.8 8 21 A K H <>S+ 0 0 77 -4,-1.4 5,-2.1 1,-0.2 6,-1.2 0.835 111.3 49.2 -58.5 -36.3 37.0 66.4 38.5 9 22 A I H ><5S+ 0 0 14 -4,-1.4 3,-1.3 4,-0.2 -2,-0.2 0.906 111.3 48.9 -67.9 -43.3 36.2 63.1 36.8 10 23 A I H 3<5S+ 0 0 19 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.895 111.1 50.5 -63.2 -39.8 32.8 62.9 38.6 11 24 A R T 3<5S- 0 0 104 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.426 114.1-121.7 -78.1 -0.1 32.1 66.5 37.6 12 25 A K T < 5S+ 0 0 103 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.595 75.0 132.3 65.6 14.7 33.0 65.6 34.0 13 26 A E S S- 0 0 43 47,-0.2 3,-1.9 49,-0.1 4,-0.3 -0.955 71.5-111.7-154.8 148.8 39.4 57.0 53.0 50 63 A I G > S+ 0 0 2 36,-0.4 3,-1.0 -2,-0.3 133,-0.1 0.704 113.0 64.7 -53.4 -31.8 37.4 53.9 54.2 51 64 A S G 3 S+ 0 0 41 1,-0.2 -1,-0.3 132,-0.0 36,-0.0 0.664 101.5 52.4 -71.8 -12.1 38.6 54.3 57.8 52 65 A V G < S+ 0 0 82 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.555 85.3 115.2-101.2 -5.6 36.7 57.6 57.8 53 66 A A < - 0 0 1 -3,-1.0 2,-0.2 -4,-0.3 -6,-0.0 -0.255 61.0-130.2 -66.5 146.4 33.4 56.1 56.5 54 67 A E > - 0 0 77 1,-0.1 3,-2.2 -2,-0.0 4,-0.1 -0.571 21.8-111.6 -98.9 161.9 30.4 56.1 58.8 55 68 A D G > S+ 0 0 81 1,-0.3 3,-1.1 -2,-0.2 4,-0.2 0.752 120.9 65.3 -60.4 -24.0 28.0 53.1 59.8 56 69 A D G 3 S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.213 90.9 60.6 -83.1 6.8 25.6 55.1 57.8 57 70 A D G <> S+ 0 0 4 -3,-2.2 4,-3.2 2,-0.1 -1,-0.2 0.272 73.9 105.9-114.4 4.3 27.7 54.6 54.6 58 71 A E H <> S+ 0 0 29 -3,-1.1 4,-2.1 2,-0.2 5,-0.1 0.871 80.8 41.6 -51.9 -45.8 27.2 50.8 54.9 59 72 A S H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 115.3 51.2 -73.9 -36.2 24.6 50.5 52.0 60 73 A L H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.903 111.4 47.5 -62.3 -44.7 26.5 52.9 49.8 61 74 A L H X S+ 0 0 1 -4,-3.2 4,-0.9 1,-0.2 -1,-0.2 0.847 113.3 48.3 -66.2 -40.3 29.7 50.9 50.4 62 75 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.806 107.1 57.3 -67.9 -31.7 27.9 47.7 49.7 63 76 A H H X S+ 0 0 28 -4,-2.1 4,-3.6 2,-0.2 5,-0.4 0.973 99.3 58.7 -61.6 -52.7 26.5 49.4 46.5 64 77 A L H X S+ 0 0 6 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.814 111.5 42.4 -43.0 -38.1 30.0 50.0 45.2 65 78 A M H X S+ 0 0 4 -4,-0.9 4,-2.2 2,-0.2 -1,-0.3 0.845 111.2 52.9 -79.9 -39.4 30.6 46.3 45.4 66 79 A I H X S+ 0 0 4 -4,-2.2 4,-1.6 2,-0.2 3,-0.4 0.962 113.4 44.2 -59.8 -51.5 27.3 45.4 44.0 67 80 A V H X S+ 0 0 5 -4,-3.6 4,-2.4 1,-0.2 5,-0.3 0.902 110.2 60.9 -57.3 -36.3 28.1 47.7 41.1 68 81 A G H X S+ 0 0 0 -4,-1.7 4,-1.2 -5,-0.4 -1,-0.2 0.841 104.9 42.7 -60.6 -43.5 31.5 46.1 41.1 69 82 A K H X S+ 0 0 17 -4,-2.2 4,-1.2 -3,-0.4 -1,-0.2 0.844 114.6 52.8 -76.0 -24.7 30.5 42.6 40.4 70 83 A K H X S+ 0 0 86 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.915 109.4 45.4 -71.9 -54.3 28.0 43.7 37.7 71 84 A C H < S+ 0 0 7 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.834 110.8 56.8 -62.6 -30.9 30.3 45.8 35.7 72 85 A A H ><>S+ 0 0 0 -4,-1.2 5,-1.9 -5,-0.3 3,-0.9 0.825 105.4 50.2 -68.1 -40.2 32.8 42.9 36.0 73 86 A A H ><5S+ 0 0 67 -4,-1.2 3,-1.2 1,-0.2 -2,-0.2 0.921 107.9 53.9 -62.2 -43.4 30.3 40.5 34.4 74 87 A D T 3<5S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.274 101.4 59.1 -71.3 2.5 29.7 43.0 31.6 75 88 A L T < 5S- 0 0 55 -3,-0.9 -1,-0.3 -5,-0.1 -2,-0.1 -0.097 119.9-105.1-117.4 19.6 33.5 43.2 30.8 76 89 A G T < 5 + 0 0 60 -3,-1.2 2,-1.6 1,-0.2 3,-0.3 0.711 70.0 148.8 62.5 24.7 33.7 39.4 30.1 77 90 A L < + 0 0 17 -5,-1.9 3,-0.3 1,-0.2 -1,-0.2 -0.566 10.5 140.4 -92.0 76.0 35.5 38.6 33.4 78 91 A N + 0 0 143 -2,-1.6 -1,-0.2 1,-0.2 125,-0.2 0.554 58.4 65.0 -89.0 -17.9 34.0 35.2 33.8 79 92 A K S S- 0 0 104 1,-0.3 125,-3.9 -3,-0.3 126,-0.3 0.512 113.6 -83.6 -89.4 1.2 37.1 33.5 35.1 80 93 A G - 0 0 4 -3,-0.3 25,-0.5 123,-0.3 -1,-0.3 -0.608 43.4-158.6 122.9 171.7 37.5 35.5 38.4 81 94 A Y E -D 201 0A 6 120,-1.6 120,-2.7 -2,-0.2 2,-0.4 -0.981 17.7-110.5-175.7 171.2 38.9 38.8 39.6 82 95 A R E -DE 200 103A 1 21,-2.9 21,-2.5 -2,-0.3 2,-0.4 -0.964 16.5-156.5-126.5 139.9 40.1 40.7 42.6 83 96 A M E -DE 199 102A 3 116,-2.7 116,-2.4 -2,-0.4 2,-0.4 -0.962 17.0-175.6-110.7 136.8 38.5 43.6 44.5 84 97 A V E -DE 198 101A 1 17,-2.1 17,-2.4 -2,-0.4 2,-0.4 -0.990 19.0-175.4-140.4 134.6 40.7 45.9 46.5 85 98 A V E -D 197 0A 5 112,-2.5 112,-3.0 -2,-0.4 2,-0.4 -0.995 19.5-156.5-122.7 133.2 40.1 48.9 48.9 86 99 A N E -D 196 0A 7 13,-0.5 2,-0.5 -2,-0.4 -36,-0.4 -0.892 2.6-155.3-111.0 140.7 43.3 50.6 50.2 87 100 A E E > -D 195 0A 14 108,-3.0 108,-1.7 -2,-0.4 4,-1.1 -0.968 49.2 -54.7-118.6 120.7 43.5 52.6 53.4 88 101 A G H >>S- 0 0 4 -2,-0.5 5,-2.2 106,-0.2 4,-0.8 -0.001 94.1 -28.8 57.1-150.9 46.3 55.3 53.7 89 102 A S H >45S+ 0 0 59 104,-0.3 3,-1.3 2,-0.2 133,-0.2 0.969 134.2 44.5 -67.6 -58.6 50.1 55.0 53.4 90 103 A D H 345S+ 0 0 18 103,-3.2 132,-3.0 1,-0.3 104,-0.2 0.860 115.7 51.9 -56.9 -39.8 50.7 51.4 54.4 91 104 A G H 3<5S- 0 0 0 -4,-1.1 -1,-0.3 102,-0.4 -2,-0.2 0.701 112.0-121.8 -70.6 -19.4 47.8 50.4 52.3 92 105 A G T <<5 + 0 0 29 -3,-1.3 -3,-0.2 -4,-0.8 -2,-0.1 0.617 41.6 175.2 86.5 19.7 49.1 52.2 49.2 93 106 A Q < - 0 0 20 -5,-2.2 -1,-0.2 1,-0.2 3,-0.1 -0.310 12.8-175.1 -58.2 127.4 46.2 54.6 48.6 94 107 A S + 0 0 89 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.832 69.6 38.5 -95.3 -33.4 46.9 57.0 45.6 95 108 A V S S- 0 0 24 2,-0.2 2,-1.8 -91,-0.1 -1,-0.3 -0.976 72.8-137.1-125.6 129.7 43.8 59.2 45.8 96 109 A Y S S+ 0 0 86 -2,-0.4 2,-0.3 -3,-0.1 -47,-0.2 -0.490 80.9 85.9 -84.9 68.8 42.0 60.4 49.0 97 110 A H S S- 0 0 0 -2,-1.8 -49,-0.3 -49,-0.2 -2,-0.2 -0.805 92.7-106.3-159.5 119.9 38.4 59.8 47.9 98 111 A V + 0 0 4 -51,-3.7 2,-0.3 -2,-0.3 -51,-0.1 -0.224 50.1 165.5 -60.3 150.1 37.5 56.1 48.7 99 112 A H - 0 0 10 -13,-0.2 -13,-0.5 -57,-0.2 2,-0.4 -0.974 33.9-124.6-165.9 156.3 37.3 53.7 45.8 100 113 A L E -C 41 0A 3 -59,-2.3 -59,-2.7 -2,-0.3 2,-0.3 -0.901 19.1-152.2-109.2 134.0 37.2 50.1 44.8 101 114 A H E -CE 40 84A 4 -17,-2.4 -17,-2.1 -2,-0.4 2,-0.4 -0.779 8.0-168.6-102.9 137.0 39.6 48.6 42.3 102 115 A V E -CE 39 83A 0 -63,-1.8 -63,-2.4 -2,-0.3 2,-0.4 -0.980 10.0-178.5-131.1 121.0 38.5 45.6 40.3 103 116 A L E +CE 38 82A 0 -21,-2.5 -21,-2.9 -2,-0.4 2,-0.2 -0.987 13.0 141.4-127.0 133.4 41.2 43.8 38.4 104 117 A G E +C 37 0A 0 -67,-2.7 -67,-2.3 -2,-0.4 -23,-0.1 -0.834 28.9 87.7-151.5-174.4 40.9 40.8 36.1 105 118 A G S S+ 0 0 33 -25,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.660 93.9 36.7 89.9 12.6 42.1 39.2 32.9 106 119 A R S S- 0 0 68 -26,-0.1 2,-0.4 -69,-0.1 -1,-0.2 -0.909 103.6 -63.2-172.5 173.9 45.1 37.3 34.3 107 120 A Q - 0 0 109 -2,-0.3 2,-0.3 -3,-0.1 98,-0.1 -0.617 46.2-146.5 -74.8 129.3 46.1 35.3 37.4 108 121 A M - 0 0 5 96,-2.0 2,-0.2 -2,-0.4 119,-0.1 -0.738 24.8-133.8 -91.3 147.2 46.0 37.6 40.5 109 122 A H - 0 0 113 -2,-0.3 4,-0.1 2,-0.1 -1,-0.0 -0.692 11.7 -95.3-111.7 164.7 48.7 36.5 42.9 110 123 A W S S+ 0 0 99 -2,-0.2 117,-0.1 2,-0.1 96,-0.0 -0.972 102.7 46.3-120.6 130.0 49.1 35.9 46.6 111 124 A P S S- 0 0 53 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.452 90.5-130.9 -64.0 162.8 50.1 37.8 48.7 112 125 A P 0 0 0 0, 0.0 115,-0.2 0, 0.0 -2,-0.1 -0.266 360.0 360.0 -81.3 48.3 47.9 40.8 47.3 113 126 A G 0 0 16 -2,-0.7 110,-3.0 113,-0.2 -3,-0.1 0.560 360.0 360.0 104.1 360.0 50.9 43.1 47.2 114 !* 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 0.0 115 14 B G 0 0 35 0, 0.0 2,-0.3 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 162.2 26.3 28.4 58.2 116 15 B G - 0 0 24 5,-0.2 9,-0.1 1,-0.1 95,-0.1 -0.902 360.0-108.6 161.6 172.8 28.0 26.3 55.5 117 16 B D S S+ 0 0 158 -2,-0.3 -1,-0.1 4,-0.1 5,-0.1 0.743 91.8 85.7 -93.9 -33.7 29.8 23.2 54.1 118 17 B T S >> S- 0 0 32 92,-0.2 4,-1.9 -3,-0.1 3,-0.9 0.122 100.0 -95.0 -64.6 176.3 33.1 25.0 53.9 119 18 B I H 3> S+ 0 0 94 1,-0.3 4,-1.3 2,-0.2 9,-0.2 0.864 128.9 53.3 -59.8 -36.7 35.8 25.6 56.6 120 19 B F H 3> S+ 0 0 18 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.637 103.1 54.2 -76.2 -16.7 34.1 28.9 57.2 121 20 B G H <> S+ 0 0 0 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.879 108.0 52.2 -80.7 -36.6 30.8 27.2 57.8 122 21 B K H <>S+ 0 0 96 -4,-1.9 5,-2.5 1,-0.2 6,-0.7 0.760 110.9 46.4 -64.3 -36.6 32.6 25.1 60.4 123 22 B I H ><5S+ 0 0 18 -4,-1.3 3,-1.6 3,-0.2 -1,-0.2 0.805 108.2 54.5 -75.9 -37.9 33.9 28.2 62.1 124 23 B I H 3<5S+ 0 0 27 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.855 112.7 46.1 -65.3 -30.0 30.5 29.9 62.0 125 24 B R T 3<5S- 0 0 119 -4,-1.6 -1,-0.3 -9,-0.1 -2,-0.2 -0.002 113.7-121.7-100.9 28.2 29.3 26.8 63.8 126 25 B K T < 5S+ 0 0 181 -3,-1.6 -3,-0.2 2,-0.1 -4,-0.1 0.544 71.5 130.5 42.2 21.4 32.2 26.7 66.3 127 26 B E S S- 0 0 48 47,-0.2 3,-1.0 48,-0.1 -1,-0.3 -0.973 72.9-113.0-146.9 154.6 31.4 34.0 45.8 164 63 B I T 3 S+ 0 0 3 36,-0.3 3,-0.5 -2,-0.3 -95,-0.1 0.654 109.8 62.0 -62.7 -23.3 30.7 37.7 45.1 165 64 B S T 3 S+ 0 0 60 1,-0.2 -1,-0.2 -96,-0.0 36,-0.0 0.752 100.4 53.4 -79.4 -19.7 29.2 37.1 41.7 166 65 B V S < S+ 0 0 74 -3,-1.0 -1,-0.2 2,-0.0 -2,-0.2 0.523 87.4 114.4 -87.8 -5.9 26.3 35.0 43.1 167 66 B A - 0 0 6 -3,-0.5 2,-0.1 -4,-0.3 -3,-0.0 -0.390 60.1-137.4 -70.2 135.7 25.4 37.8 45.5 168 67 B E > - 0 0 96 -2,-0.1 3,-1.4 1,-0.1 4,-0.1 -0.444 27.3-108.4 -88.5 168.3 22.1 39.6 45.1 169 68 B D G > S+ 0 0 89 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.731 117.7 71.1 -68.6 -17.2 21.5 43.3 45.4 170 69 B D G 3 S+ 0 0 135 1,-0.3 3,-0.5 2,-0.1 4,-0.3 0.720 88.2 59.6 -67.8 -29.9 19.8 42.3 48.7 171 70 B D G <> S+ 0 0 7 -3,-1.4 4,-2.0 1,-0.2 -1,-0.3 0.351 76.9 106.4 -87.0 12.8 23.1 41.5 50.3 172 71 B E H <> S+ 0 0 36 -3,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.838 79.1 41.4 -61.0 -45.1 24.3 45.0 49.7 173 72 B S H > S+ 0 0 43 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.856 113.3 54.6 -76.0 -29.4 24.1 46.3 53.3 174 73 B L H > S+ 0 0 21 -4,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.817 111.3 46.0 -69.5 -36.7 25.6 43.1 54.6 175 74 B L H X S+ 0 0 5 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.902 112.3 49.2 -71.1 -47.0 28.6 43.5 52.2 176 75 B G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.860 109.7 55.9 -58.6 -32.8 28.9 47.2 53.2 177 76 B H H X S+ 0 0 10 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.889 101.2 53.6 -66.9 -45.4 28.7 45.9 56.8 178 77 B L H X S+ 0 0 5 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.904 112.9 47.1 -55.9 -41.5 31.7 43.5 56.3 179 78 B M H X S+ 0 0 6 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.919 110.4 49.8 -66.0 -44.2 33.5 46.6 55.1 180 79 B I H X S+ 0 0 3 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.934 115.7 43.7 -60.9 -39.3 32.4 48.7 58.0 181 80 B V H X S+ 0 0 6 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.817 109.0 59.1 -71.3 -35.2 33.5 46.0 60.5 182 81 B G H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 5,-0.3 0.987 109.1 42.8 -56.8 -57.3 36.7 45.5 58.5 183 82 B K H X S+ 0 0 28 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.835 113.1 53.9 -59.3 -34.0 37.6 49.2 59.2 184 83 B K H X S+ 0 0 87 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.965 112.2 42.6 -63.9 -52.3 36.5 48.9 62.8 185 84 B C H X S+ 0 0 5 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.885 111.0 53.6 -62.1 -45.1 38.7 45.9 63.5 186 85 B A H <>S+ 0 0 0 -4,-2.5 5,-3.8 1,-0.2 -1,-0.2 0.915 114.6 44.6 -54.7 -45.6 41.8 47.2 61.6 187 86 B A H ><5S+ 0 0 61 -4,-1.8 3,-0.7 -5,-0.3 -1,-0.2 0.778 113.7 49.1 -67.7 -33.3 41.4 50.3 63.8 188 87 B D H 3<5S+ 0 0 137 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.801 109.7 50.2 -81.8 -21.6 40.8 48.2 66.9 189 88 B L T 3<5S- 0 0 61 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.147 122.3-114.4 -96.6 15.8 43.9 46.1 66.1 190 89 B G T < 5 + 0 0 35 -3,-0.7 2,-1.8 1,-0.2 -3,-0.3 0.723 57.8 159.3 59.6 32.4 45.6 49.5 65.7 191 90 B L > < + 0 0 15 -5,-3.8 3,-1.7 1,-0.2 -1,-0.2 -0.150 14.9 150.4 -79.9 51.9 46.4 49.5 62.0 192 91 B N T 3 + 0 0 150 -2,-1.8 -1,-0.2 1,-0.3 3,-0.1 0.585 60.0 60.0 -57.3 -19.7 46.7 53.3 62.1 193 92 B K T 3 S- 0 0 122 1,-0.4 -103,-3.2 -3,-0.2 -102,-0.4 0.516 120.1 -79.3 -87.3 -12.4 49.4 53.5 59.2 194 93 B G < - 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