==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN KINASE INHIBITOR 25-SEP-97 1KPE . 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) . 9592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 63.7 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 . 53 23.5 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 . 16 7.1 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 2 2 4 0 0 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 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 29 0, 0.0 2,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 63.4 31.9 64.8 44.5 2 15 A G - 0 0 25 5,-0.1 2,-0.4 1,-0.1 95,-0.1 -0.571 360.0 -68.1 124.6 173.9 35.1 66.2 46.1 3 16 A D S S+ 0 0 143 -2,-0.2 2,-0.3 93,-0.1 93,-0.1 -0.442 93.9 87.4-103.2 49.5 38.5 67.9 45.8 4 17 A T S >> S- 0 0 25 -2,-0.4 4,-1.5 91,-0.1 3,-0.8 -0.880 95.3 -96.1-135.8 174.6 40.4 65.0 44.2 5 18 A I H 3> S+ 0 0 95 -2,-0.3 4,-1.2 1,-0.3 9,-0.1 0.827 125.3 60.5 -63.1 -26.7 40.9 63.8 40.6 6 19 A F H 3> S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.800 99.7 53.3 -71.4 -30.6 37.9 61.5 41.3 7 20 A G H <> S+ 0 0 0 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.904 106.6 52.6 -69.4 -41.1 35.7 64.4 42.0 8 21 A K H <>S+ 0 0 85 -4,-1.5 5,-2.5 1,-0.2 6,-1.2 0.799 109.1 50.4 -61.5 -34.6 36.6 66.0 38.6 9 22 A I H ><5S+ 0 0 14 -4,-1.2 3,-1.6 3,-0.2 -1,-0.2 0.911 109.6 49.1 -70.5 -42.9 35.7 62.7 36.9 10 23 A I H 3<5S+ 0 0 20 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.854 111.5 50.5 -64.7 -35.7 32.2 62.5 38.7 11 24 A R T 3<5S- 0 0 103 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.375 112.4-124.0 -82.7 2.9 31.6 66.1 37.7 12 25 A K T < 5S+ 0 0 106 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.705 74.0 130.6 59.5 23.8 32.6 65.2 34.0 13 26 A E S - 0 0 43 47,-0.2 3,-1.7 49,-0.1 -1,-0.2 -0.971 66.8-110.0-162.3 154.0 38.8 56.8 53.0 50 63 A I G > S+ 0 0 2 36,-0.3 3,-1.7 -2,-0.3 133,-0.1 0.799 110.4 70.3 -56.3 -30.1 37.1 53.6 54.3 51 64 A S G 3 S+ 0 0 41 1,-0.3 -1,-0.3 -3,-0.1 36,-0.0 0.739 103.1 41.6 -62.4 -26.8 38.5 54.3 57.8 52 65 A V G < S+ 0 0 81 -3,-1.7 -1,-0.3 2,-0.1 2,-0.2 0.208 82.0 132.1-104.9 14.1 36.1 57.3 58.2 53 66 A A < - 0 0 0 -3,-1.7 2,-0.1 -4,-0.1 -3,-0.0 -0.485 54.3-130.2 -69.1 130.9 33.0 55.7 56.7 54 67 A E > - 0 0 98 -2,-0.2 3,-1.7 1,-0.1 4,-0.1 -0.444 19.5-113.6 -76.3 159.5 29.9 56.3 58.8 55 68 A D G > S+ 0 0 85 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.773 117.7 64.4 -62.8 -29.1 27.6 53.3 59.8 56 69 A D G 3 S+ 0 0 148 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.645 92.1 63.1 -67.2 -19.7 25.0 55.0 57.6 57 70 A D G <> S+ 0 0 4 -3,-1.7 4,-2.6 1,-0.2 -1,-0.3 0.422 74.9 104.2 -84.8 -2.9 27.2 54.5 54.6 58 71 A E H <> S+ 0 0 20 -3,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.871 80.4 40.0 -49.1 -52.6 26.9 50.8 55.0 59 72 A S H > S+ 0 0 52 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.882 112.8 57.0 -70.7 -33.3 24.4 50.0 52.2 60 73 A L H > S+ 0 0 26 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.933 108.2 47.6 -60.6 -43.0 26.1 52.4 49.9 61 74 A L H X S+ 0 0 1 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.897 111.9 49.3 -65.5 -38.8 29.4 50.5 50.4 62 75 A G H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.842 106.0 58.6 -66.7 -30.9 27.5 47.3 49.8 63 76 A H H X S+ 0 0 26 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.891 99.2 57.4 -63.8 -40.9 26.1 49.0 46.6 64 77 A L H X S+ 0 0 5 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.885 109.8 45.4 -56.9 -41.9 29.7 49.6 45.3 65 78 A M H X S+ 0 0 6 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.829 112.1 49.1 -71.2 -38.3 30.3 45.8 45.5 66 79 A I H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.938 114.6 45.7 -66.5 -45.9 26.9 44.9 43.9 67 80 A V H X S+ 0 0 7 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.925 112.8 52.2 -62.5 -41.0 27.6 47.3 41.1 68 81 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.923 108.5 49.1 -62.2 -45.6 31.2 46.0 40.8 69 82 A K H X S+ 0 0 33 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.881 114.9 46.2 -62.8 -34.8 30.0 42.3 40.6 70 83 A K H X S+ 0 0 92 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.928 111.8 49.2 -73.3 -47.2 27.5 43.4 37.8 71 84 A C H < S+ 0 0 8 -4,-3.2 4,-0.3 1,-0.2 -2,-0.2 0.905 108.3 55.8 -59.8 -39.1 30.0 45.5 35.9 72 85 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.5 -5,-0.2 3,-1.0 0.879 106.0 50.2 -60.5 -42.6 32.5 42.5 36.0 73 86 A A H ><5S+ 0 0 64 -4,-1.4 3,-1.6 1,-0.2 -1,-0.2 0.936 110.4 49.6 -62.9 -42.8 29.9 40.1 34.4 74 87 A D T 3<5S+ 0 0 145 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.411 106.2 57.2 -75.3 -2.2 29.3 42.6 31.6 75 88 A L T < 5S- 0 0 56 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.182 122.2-107.1-108.8 11.6 33.1 43.0 31.1 76 89 A G T < 5 + 0 0 46 -3,-1.6 2,-2.1 1,-0.2 3,-0.2 0.579 66.4 151.4 75.3 17.7 33.3 39.2 30.5 77 90 A L < + 0 0 17 -5,-2.5 3,-0.4 1,-0.2 -1,-0.2 -0.419 10.8 143.2 -83.4 70.5 35.0 38.3 33.8 78 91 A N + 0 0 147 -2,-2.1 -1,-0.2 1,-0.2 3,-0.1 0.568 64.0 56.6 -85.0 -10.9 33.5 34.8 34.0 79 92 A K S S- 0 0 128 1,-0.4 125,-2.8 -3,-0.2 126,-0.4 0.494 117.2 -81.5 -97.6 -10.1 36.7 33.1 35.5 80 93 A G - 0 0 3 -3,-0.4 25,-0.6 124,-0.2 -1,-0.4 -0.640 39.9-150.7 133.3 170.5 37.0 35.4 38.5 81 94 A Y E -DE 104 201A 6 120,-1.2 120,-2.7 -2,-0.2 2,-0.4 -0.955 17.4-116.7-165.7 173.3 38.2 38.7 39.8 82 95 A R E -DE 103 200A 1 21,-2.4 21,-2.1 -2,-0.3 2,-0.4 -0.994 15.2-154.4-131.6 130.2 39.5 40.5 42.9 83 96 A M E -DE 102 199A 1 116,-3.2 116,-2.3 -2,-0.4 2,-0.4 -0.859 20.4-178.1-101.9 134.9 37.9 43.4 44.7 84 97 A V E -DE 101 198A 1 17,-2.1 17,-3.0 -2,-0.4 2,-0.4 -0.998 20.1-172.5-141.6 137.3 40.2 45.6 46.7 85 98 A V E - E 0 197A 7 112,-2.3 112,-3.1 -2,-0.4 2,-0.4 -0.996 17.6-154.3-124.4 131.5 39.9 48.7 48.9 86 99 A N E - E 0 196A 5 13,-0.5 2,-0.5 -2,-0.4 -36,-0.3 -0.903 4.6-161.7-110.6 137.4 43.1 50.4 50.0 87 100 A E E > - E 0 195A 12 108,-2.9 108,-1.3 -2,-0.4 4,-1.2 -0.971 46.9 -45.1-120.6 124.2 43.3 52.4 53.2 88 101 A G H >>S- E 0 194A 6 -2,-0.5 5,-2.7 106,-0.2 4,-0.7 0.032 96.3 -36.3 61.0-158.8 46.1 55.0 53.9 89 102 A S H 45S+ 0 0 81 104,-0.5 3,-0.4 1,-0.2 133,-0.2 0.916 137.8 44.8 -68.8 -49.4 49.9 54.6 53.4 90 103 A D H 45S+ 0 0 13 103,-2.5 132,-2.6 1,-0.2 -1,-0.2 0.760 115.1 50.5 -65.9 -30.9 50.3 51.0 54.3 91 104 A G H <5S- 0 0 0 -4,-1.2 -1,-0.2 102,-0.4 -2,-0.2 0.637 110.5-127.4 -79.5 -18.1 47.2 50.2 52.2 92 105 A G T <5 - 0 0 31 -4,-0.7 2,-0.4 -3,-0.4 -3,-0.2 0.865 35.6-177.0 74.1 40.4 48.7 52.1 49.3 93 106 A Q < - 0 0 17 -5,-2.7 -1,-0.2 1,-0.2 3,-0.1 -0.552 9.3-170.8 -73.7 123.3 45.7 54.3 48.8 94 107 A S + 0 0 91 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.718 68.8 31.4 -91.7 -20.7 46.4 56.5 45.8 95 108 A V S S- 0 0 22 2,-0.2 2,-1.7 -47,-0.1 -1,-0.2 -0.999 74.6-130.1-139.7 135.1 43.5 58.9 45.9 96 109 A Y S S+ 0 0 92 -2,-0.4 2,-0.3 -93,-0.1 -47,-0.2 -0.446 82.2 91.0 -85.7 62.6 41.6 60.1 49.0 97 110 A H S S- 0 0 0 -2,-1.7 -49,-0.3 -49,-0.1 -2,-0.2 -0.881 91.6-102.8-152.9 114.3 38.2 59.3 47.7 98 111 A V + 0 0 3 -51,-3.7 2,-0.3 -2,-0.3 -51,-0.1 -0.194 50.9 172.2 -42.2 133.4 36.9 55.8 48.6 99 112 A H - 0 0 4 -13,-0.2 2,-0.6 -57,-0.2 -13,-0.5 -0.990 28.7-144.1-154.1 137.1 37.2 53.5 45.6 100 113 A L E -C 41 0A 6 -59,-2.5 -59,-1.9 -2,-0.3 2,-0.3 -0.926 18.9-148.7-102.9 122.3 36.7 49.8 45.1 101 114 A H E -CD 40 84A 1 -17,-3.0 -17,-2.1 -2,-0.6 2,-0.4 -0.700 9.1-166.5 -88.9 142.3 39.1 48.2 42.6 102 115 A V E +CD 39 83A 0 -63,-2.9 -63,-2.8 -2,-0.3 2,-0.4 -0.994 12.8 178.1-129.9 121.3 37.9 45.2 40.5 103 116 A L E +CD 38 82A 0 -21,-2.1 -21,-2.4 -2,-0.4 2,-0.3 -0.986 14.8 125.5-130.1 137.3 40.6 43.3 38.7 104 117 A G E +CD 37 81A 0 -67,-2.4 -67,-2.5 -2,-0.4 -23,-0.2 -0.929 25.6 101.3-165.6-169.5 40.4 40.2 36.5 105 118 A G S S+ 0 0 38 -25,-0.6 2,-0.3 -2,-0.3 -24,-0.1 0.480 93.9 47.7 92.6 0.5 41.2 38.8 33.1 106 119 A R S S- 0 0 60 -26,-0.2 2,-0.5 -69,-0.1 -1,-0.2 -0.962 102.7 -75.5-160.9 163.7 44.3 37.0 34.6 107 120 A Q - 0 0 86 -2,-0.3 2,-0.3 -3,-0.1 98,-0.1 -0.584 48.1-145.9 -67.0 117.0 45.2 34.7 37.5 108 121 A M - 0 0 3 96,-2.7 2,-0.2 -2,-0.5 119,-0.1 -0.634 20.3-133.6 -83.0 149.7 45.4 37.0 40.5 109 122 A H - 0 0 105 -2,-0.3 4,-0.0 2,-0.1 -1,-0.0 -0.659 14.0 -91.6-111.9 164.9 48.1 36.0 43.0 110 123 A W S S+ 0 0 100 -2,-0.2 117,-0.1 117,-0.1 96,-0.0 -0.972 101.0 41.8-118.6 134.1 48.6 35.5 46.8 111 124 A P S S- 0 0 49 0, 0.0 2,-2.2 0, 0.0 -2,-0.1 0.485 87.3-131.5 -70.6 157.9 49.6 37.6 48.8 112 125 A P 0 0 0 0, 0.0 115,-0.2 0, 0.0 -2,-0.1 -0.306 360.0 360.0 -78.1 60.2 47.5 40.5 47.4 113 126 A G 0 0 11 -2,-2.2 110,-2.7 113,-0.2 -3,-0.1 0.626 360.0 360.0 95.0 360.0 50.6 42.8 47.5 114 !* 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 37 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 46.9 25.9 28.9 58.6 116 15 B G - 0 0 24 5,-0.1 9,-0.1 1,-0.1 95,-0.1 -0.491 360.0 -84.6 125.8 166.4 26.9 26.9 55.5 117 16 B D S S+ 0 0 129 93,-0.2 2,-0.1 -2,-0.2 -1,-0.1 0.308 92.4 81.2 -92.1 3.6 28.7 23.7 54.2 118 17 B T S > S- 0 0 19 -3,-0.1 4,-2.0 92,-0.1 5,-0.1 -0.338 97.6 -87.5-104.0-174.3 32.3 25.0 54.2 119 18 B I H > S+ 0 0 90 1,-0.2 4,-1.5 2,-0.2 9,-0.2 0.894 130.4 51.7 -55.5 -47.0 35.1 25.5 56.7 120 19 B F H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.855 103.2 57.2 -64.1 -33.5 33.6 28.9 57.5 121 20 B G H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.952 108.7 47.9 -61.8 -43.2 30.3 27.2 58.1 122 21 B K H <>S+ 0 0 80 -4,-2.0 5,-2.5 1,-0.2 6,-1.2 0.754 110.6 50.0 -64.8 -34.3 32.0 25.1 60.7 123 22 B I H ><5S+ 0 0 16 -4,-1.5 3,-1.2 3,-0.2 -1,-0.2 0.855 109.3 51.5 -72.0 -38.3 33.7 28.1 62.3 124 23 B I H 3<5S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.900 109.5 50.0 -64.4 -40.9 30.4 29.9 62.5 125 24 B R T 3<5S- 0 0 104 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.241 113.9-121.4 -81.4 11.5 28.9 26.9 64.3 126 25 B K T < 5S+ 0 0 136 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.688 76.9 126.7 52.5 27.8 31.9 26.9 66.7 127 26 B E S - 0 0 43 47,-0.2 3,-1.6 49,-0.1 -1,-0.2 -0.969 67.1-108.1-167.3 154.1 30.7 34.0 46.4 164 63 B I G > S+ 0 0 3 -2,-0.3 3,-1.5 1,-0.3 -95,-0.1 0.765 110.3 68.6 -61.7 -24.9 30.2 37.7 45.6 165 64 B S G 3 S+ 0 0 40 1,-0.3 -1,-0.3 -3,-0.0 36,-0.0 0.730 105.0 42.7 -71.1 -17.6 29.1 37.0 42.0 166 65 B V G < S+ 0 0 77 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.276 84.2 126.8-107.0 9.7 26.0 35.4 43.3 167 66 B A < - 0 0 3 -3,-1.5 2,-0.2 -4,-0.1 -3,-0.0 -0.391 57.2-128.1 -66.0 142.6 25.2 38.0 45.9 168 67 B E > - 0 0 128 1,-0.1 3,-1.5 -2,-0.1 4,-0.2 -0.569 19.7-108.2 -90.9 164.6 21.7 39.4 45.6 169 68 B D G > S+ 0 0 87 1,-0.3 3,-1.1 -2,-0.2 -1,-0.1 0.789 119.8 57.7 -59.5 -30.2 20.7 43.0 45.5 170 69 B D G > S+ 0 0 151 1,-0.3 3,-0.7 2,-0.1 4,-0.3 0.694 90.7 72.0 -76.1 -17.6 19.3 42.7 48.9 171 70 B D G <> + 0 0 11 -3,-1.5 4,-2.3 1,-0.2 -1,-0.3 0.527 69.0 99.1 -74.8 0.3 22.6 41.5 50.3 172 71 B E H <> S+ 0 0 38 -3,-1.1 4,-2.5 1,-0.2 5,-0.2 0.867 79.5 48.7 -61.3 -34.4 24.0 45.0 49.9 173 72 B S H <> S+ 0 0 51 -3,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.928 112.5 49.6 -67.3 -42.3 23.6 46.1 53.6 174 73 B L H > S+ 0 0 20 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.869 112.1 48.1 -62.6 -40.0 25.2 42.8 54.8 175 74 B L H X S+ 0 0 1 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.921 112.9 46.3 -68.2 -46.8 28.2 43.3 52.4 176 75 B G H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.823 108.3 59.4 -64.2 -29.6 28.7 46.9 53.4 177 76 B H H X S+ 0 0 13 -4,-1.8 4,-2.8 -5,-0.2 5,-0.3 0.893 98.7 57.5 -65.2 -38.9 28.4 45.7 57.0 178 77 B L H X S+ 0 0 6 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.880 110.7 43.8 -58.6 -38.0 31.4 43.4 56.4 179 78 B M H X S+ 0 0 6 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.826 111.7 50.8 -76.6 -35.4 33.4 46.5 55.5 180 79 B I H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.928 115.3 44.5 -67.6 -41.1 32.1 48.6 58.4 181 80 B V H X S+ 0 0 4 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.914 112.1 53.5 -69.2 -41.0 33.0 45.8 60.8 182 81 B G H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.913 110.4 45.5 -61.5 -43.1 36.4 45.3 59.0 183 82 B K H X S+ 0 0 31 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.874 114.2 49.0 -69.8 -36.3 37.4 48.9 59.4 184 83 B K H X S+ 0 0 81 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.925 113.0 47.1 -65.3 -47.5 36.2 49.0 63.1 185 84 B C H X S+ 0 0 3 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.895 110.6 52.7 -61.9 -38.9 38.2 45.8 63.8 186 85 B A H <>S+ 0 0 0 -4,-2.3 5,-2.7 -5,-0.2 -1,-0.2 0.868 110.2 47.4 -64.9 -40.3 41.2 47.2 62.0 187 86 B A H ><5S+ 0 0 68 -4,-1.8 3,-1.4 3,-0.2 -2,-0.2 0.917 112.6 50.1 -66.3 -40.1 41.1 50.3 64.1 188 87 B D H 3<5S+ 0 0 136 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.853 107.1 53.8 -65.4 -34.9 40.7 48.2 67.2 189 88 B L T 3<5S- 0 0 61 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.380 122.2-109.8 -82.4 7.4 43.7 46.1 66.2 190 89 B G T < 5 + 0 0 45 -3,-1.4 2,-1.7 1,-0.1 -3,-0.2 0.749 62.2 155.6 69.7 32.8 45.7 49.3 66.0 191 90 B L > < + 0 0 15 -5,-2.7 3,-0.7 1,-0.2 -1,-0.1 -0.395 12.8 145.9 -87.8 65.1 46.1 49.5 62.2 192 91 B N T 3 + 0 0 151 -2,-1.7 -1,-0.2 1,-0.2 3,-0.1 0.563 63.0 58.1 -78.0 -12.2 46.5 53.3 62.1 193 92 B K T 3 S- 0 0 130 1,-0.4 -103,-2.5 -3,-0.2 -104,-0.5 0.569 118.2 -88.1 -93.1 -13.8 49.0 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