==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN KINASE C INTERACTING PROTEIN 06-JAN-96 1KPC . COMPND 2 MOLECULE: HUMAN PROTEIN KINASE C INTERACTING PROTEIN 1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.LIMA,M.G.KLEIN,I.B.WEINSTEIN,W.A.HENDRICKSON . 442 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 68.1 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 . 102 23.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 2 0.5 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 . 42 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 1 2 1 0 0 0 0 0 0 0 0 0 4 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 7 1 8 0 1 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 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 16 A D > 0 0 63 0, 0.0 4,-3.5 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -46.6 0.3 61.8 10.1 2 17 A T H > - 0 0 55 1,-0.2 4,-0.7 2,-0.2 91,-0.0 -0.212 360.0 -66.6 54.4-157.1 1.2 62.2 6.4 3 18 A I H > S+ 0 0 78 2,-0.2 4,-1.5 3,-0.1 9,-0.2 0.636 138.0 67.0 -92.1 -28.9 -0.6 59.8 4.1 4 19 A F H >> S+ 0 0 8 2,-0.2 4,-2.9 1,-0.2 3,-0.7 0.980 100.4 46.3 -56.9 -51.4 1.5 57.0 5.9 5 20 A G H 3X S+ 0 0 10 -4,-3.5 4,-3.3 1,-0.3 6,-0.2 0.919 113.1 49.6 -58.0 -46.4 -0.4 57.6 9.2 6 21 A K H 3<>S+ 0 0 92 -4,-0.7 5,-3.1 -5,-0.4 6,-1.5 0.756 112.2 48.6 -64.4 -26.1 -3.7 57.6 7.4 7 22 A I H X<5S+ 0 0 13 -4,-1.5 3,-0.6 -3,-0.7 -1,-0.2 0.851 112.1 46.7 -80.5 -40.5 -2.8 54.4 5.6 8 23 A I H 3<5S+ 0 0 30 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.928 111.2 52.5 -67.3 -39.3 -1.7 52.7 8.8 9 24 A R T 3<5S- 0 0 135 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.530 112.7-129.5 -72.0 -1.3 -4.9 54.0 10.3 10 25 A K T < 5S+ 0 0 111 -3,-0.6 -3,-0.2 2,-0.2 -2,-0.1 0.805 71.4 134.0 56.5 20.1 -6.4 52.3 7.3 11 26 A E S - 0 0 46 47,-0.2 3,-1.7 48,-0.1 -1,-0.2 -0.988 64.0-119.7-147.8 148.7 14.3 60.0 8.8 48 63 A I G > S+ 0 0 2 -2,-0.3 3,-1.6 1,-0.3 131,-0.1 0.754 109.5 70.4 -54.7 -31.1 17.0 57.4 9.3 49 64 A S G 3 S+ 0 0 41 1,-0.3 -1,-0.3 133,-0.0 134,-0.0 0.863 105.0 41.4 -58.5 -31.8 19.5 60.2 10.3 50 65 A V G < S+ 0 0 80 -3,-1.7 2,-0.3 2,-0.1 -1,-0.3 0.177 83.9 125.5-104.1 18.6 17.4 60.6 13.5 51 66 A A < - 0 0 4 -3,-1.6 2,-0.1 -6,-0.1 -3,-0.0 -0.597 58.1-129.5 -79.8 129.1 16.9 56.8 14.3 52 67 A E > - 0 0 125 -2,-0.3 3,-1.2 1,-0.1 4,-0.4 -0.451 18.0-112.7 -76.0 161.0 18.0 55.9 17.8 53 68 A D G > S+ 0 0 54 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.858 122.2 54.7 -64.6 -31.5 20.4 53.0 18.6 54 69 A D G > S+ 0 0 143 1,-0.2 3,-0.6 2,-0.1 -1,-0.3 0.772 94.2 68.8 -74.2 -17.5 17.4 51.3 20.4 55 70 A D G X> S+ 0 0 9 -3,-1.2 4,-1.7 1,-0.2 3,-1.3 0.655 76.7 102.1 -68.6 -12.8 15.4 51.8 17.1 56 71 A E H <> S+ 0 0 32 -3,-1.3 4,-1.9 -4,-0.4 5,-0.2 0.735 72.0 48.0 -38.6 -56.2 17.9 49.1 15.8 57 72 A S H <> S+ 0 0 47 -3,-0.6 4,-0.8 2,-0.2 -1,-0.3 0.726 110.1 53.5 -66.0 -24.9 15.8 45.9 15.8 58 73 A L H <> S+ 0 0 24 -3,-1.3 4,-3.2 -4,-0.2 3,-0.4 0.960 106.2 52.5 -73.8 -50.5 12.9 47.6 14.1 59 74 A L H X S+ 0 0 2 -4,-1.7 4,-1.9 1,-0.3 -2,-0.2 0.901 114.2 42.7 -49.7 -47.9 15.2 48.8 11.2 60 75 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.778 111.3 57.1 -69.8 -29.7 16.4 45.2 10.7 61 76 A H H X S+ 0 0 11 -4,-0.8 4,-2.8 -3,-0.4 5,-0.3 0.922 104.4 49.9 -65.5 -44.5 12.8 44.1 11.2 62 77 A L H X S+ 0 0 6 -4,-3.2 4,-3.0 1,-0.2 -2,-0.2 0.935 111.4 52.4 -57.8 -41.6 11.7 46.3 8.2 63 78 A M H X S+ 0 0 7 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.867 111.2 44.0 -58.5 -48.6 14.6 44.6 6.4 64 79 A I H X S+ 0 0 3 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.851 113.1 50.7 -67.3 -39.3 13.5 41.1 7.2 65 80 A V H X S+ 0 0 6 -4,-2.8 4,-3.1 2,-0.2 3,-0.3 0.957 110.2 51.9 -63.9 -45.0 9.8 41.9 6.4 66 81 A G H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.3 -2,-0.2 0.904 109.8 47.5 -54.6 -48.2 11.1 43.3 3.1 67 82 A K H X S+ 0 0 30 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.764 114.6 48.3 -66.0 -29.6 13.0 40.1 2.3 68 83 A K H X S+ 0 0 91 -4,-1.8 4,-2.5 -3,-0.3 3,-0.3 0.944 112.5 44.9 -76.0 -49.9 9.9 38.0 3.2 69 84 A C H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.858 110.6 56.5 -60.9 -36.8 7.4 40.0 1.2 70 85 A A H <>S+ 0 0 0 -4,-2.1 5,-2.7 -5,-0.3 -1,-0.2 0.844 110.8 42.8 -64.9 -36.4 9.8 40.1 -1.8 71 86 A A H ><5S+ 0 0 67 -4,-0.9 3,-1.6 -3,-0.3 -1,-0.2 0.865 111.2 55.9 -76.7 -34.9 10.0 36.3 -1.8 72 87 A D H 3<5S+ 0 0 116 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.833 104.3 54.6 -60.8 -35.0 6.3 36.2 -1.2 73 88 A L T 3<5S- 0 0 56 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.504 123.4-108.4 -83.1 6.2 6.0 38.2 -4.4 74 89 A G T < 5 + 0 0 37 -3,-1.6 2,-1.6 -5,-0.1 3,-0.2 0.661 64.7 154.7 75.0 24.2 8.0 35.7 -6.2 75 90 A L > < + 0 0 17 -5,-2.7 3,-1.6 1,-0.2 -4,-0.1 -0.120 13.5 141.1 -78.4 46.2 11.1 37.9 -6.4 76 91 A N T 3 + 0 0 142 -2,-1.6 -1,-0.2 1,-0.3 3,-0.1 0.524 64.5 59.2 -65.1 -10.8 13.4 34.8 -6.7 77 92 A K T 3 S- 0 0 130 1,-0.3 123,-2.3 -3,-0.2 122,-0.7 0.559 116.4 -89.3 -96.0 -10.9 15.7 36.6 -9.3 78 93 A G E < -D 198 0A 1 -3,-1.6 25,-0.5 122,-0.2 -1,-0.3 -0.518 38.1-150.5 128.0 168.8 16.6 39.5 -7.0 79 94 A Y E -DE 197 102A 4 118,-1.7 118,-4.1 -2,-0.2 2,-0.5 -0.985 18.8-113.9-167.2 170.3 15.7 43.0 -5.8 80 95 A R E -DE 196 101A 1 21,-2.3 21,-1.8 -2,-0.3 2,-0.4 -0.967 19.5-152.4-126.9 119.6 17.0 46.3 -4.4 81 96 A M E -DE 195 100A 1 114,-3.4 114,-2.2 -2,-0.5 2,-0.4 -0.735 22.8-178.1 -88.0 128.7 16.3 47.6 -0.9 82 97 A V E +DE 194 99A 0 17,-2.5 17,-4.0 -2,-0.4 2,-0.3 -0.981 24.8 177.9-137.8 148.7 16.3 51.4 -0.5 83 98 A V E -D 193 0A 12 110,-1.5 110,-2.8 -2,-0.4 2,-0.6 -0.981 23.6-147.5-139.0 130.0 15.9 54.1 2.2 84 99 A N E -D 192 0A 6 13,-0.4 2,-0.5 -2,-0.3 108,-0.2 -0.925 6.0-153.5-112.3 120.3 16.4 57.7 1.1 85 100 A E E > -D 191 0A 10 106,-3.3 106,-1.9 -2,-0.6 4,-1.4 -0.773 46.1 -56.6 -94.8 123.6 17.8 60.2 3.5 86 101 A G H >>S- 0 0 5 -2,-0.5 5,-2.7 104,-0.2 4,-1.6 0.124 98.2 -23.8 50.0-158.0 16.9 63.9 3.1 87 102 A S H 45S+ 0 0 71 1,-0.2 103,-0.2 2,-0.2 -1,-0.2 0.845 138.9 41.2 -54.7 -50.3 17.4 66.2 0.0 88 103 A D H 45S+ 0 0 13 101,-2.5 130,-2.9 1,-0.2 -1,-0.2 0.708 115.1 53.1 -74.2 -26.2 20.2 64.3 -1.7 89 104 A G H <5S- 0 0 0 -4,-1.4 -2,-0.2 100,-0.3 -3,-0.2 0.768 111.0-125.9 -77.9 -21.6 18.5 61.0 -0.9 90 105 A G T <5 - 0 0 30 -4,-1.6 2,-0.7 -5,-0.3 -3,-0.2 0.900 37.3-174.9 75.2 43.1 15.4 62.3 -2.5 91 106 A Q < + 0 0 16 -5,-2.7 -1,-0.2 1,-0.2 3,-0.1 -0.655 10.8 176.7 -76.8 111.1 13.4 61.6 0.7 92 107 A S + 0 0 96 -2,-0.7 2,-0.5 1,-0.2 -1,-0.2 0.939 65.5 43.6 -79.8 -58.4 9.8 62.4 -0.3 93 108 A V S S- 0 0 22 2,-0.1 2,-2.1 1,-0.1 -1,-0.2 -0.782 73.7-141.3 -95.7 126.7 8.0 61.3 3.0 94 109 A Y S S+ 0 0 108 -2,-0.5 2,-0.3 -3,-0.1 -47,-0.2 -0.370 79.3 87.3 -84.4 55.4 9.5 62.2 6.3 95 110 A H S S- 0 0 3 -2,-2.1 -49,-0.3 -49,-0.2 -2,-0.1 -0.871 93.9-100.5-148.4 124.5 8.6 59.0 7.9 96 111 A V + 0 0 7 -51,-3.5 2,-0.3 -2,-0.3 -51,-0.1 -0.208 50.5 167.6 -51.2 126.0 11.1 56.1 7.5 97 112 A H - 0 0 6 -57,-0.2 2,-0.6 -4,-0.1 -13,-0.4 -0.980 29.0-138.8-148.7 134.4 10.1 53.7 4.7 98 113 A L E -C 39 0A 5 -59,-2.9 -59,-2.2 -2,-0.3 2,-0.3 -0.839 19.0-144.4 -97.2 116.6 12.1 51.0 3.1 99 114 A H E -CE 38 82A 4 -17,-4.0 -17,-2.5 -2,-0.6 2,-0.4 -0.624 11.0-165.1 -79.7 139.6 11.6 50.7 -0.7 100 115 A V E -CE 37 81A 0 -63,-2.9 -63,-2.2 -2,-0.3 2,-0.4 -0.952 10.0-179.2-126.6 116.5 11.6 47.3 -2.3 101 116 A L E +CE 36 80A 0 -21,-1.8 -21,-2.3 -2,-0.4 2,-0.3 -0.904 18.0 124.9-118.0 138.0 12.1 47.1 -6.1 102 117 A G E +CE 35 79A 0 -67,-2.7 -67,-1.8 -2,-0.4 -23,-0.1 -0.873 26.3 98.2-163.7-165.8 12.2 44.0 -8.4 103 118 A G S S+ 0 0 40 -25,-0.5 2,-0.3 -2,-0.3 -24,-0.1 0.276 96.8 36.4 88.6 -11.3 10.5 42.5 -11.4 104 119 A R S S- 0 0 62 -26,-0.2 2,-0.4 -69,-0.1 -1,-0.1 -0.950 99.4 -68.7-157.4 175.7 13.4 43.7 -13.6 105 120 A Q - 0 0 84 -2,-0.3 2,-0.2 -3,-0.1 95,-0.2 -0.584 45.5-147.5 -75.8 125.1 17.2 44.4 -13.8 106 121 A M - 0 0 4 94,-2.7 2,-0.3 -2,-0.4 117,-0.1 -0.613 17.5-132.9 -90.5 156.5 18.3 47.2 -11.6 107 122 A H - 0 0 108 -2,-0.2 4,-0.1 2,-0.2 -1,-0.0 -0.734 17.5 -88.2-114.2 162.1 21.2 49.4 -12.7 108 123 A W S S+ 0 0 100 -2,-0.3 115,-0.0 115,-0.1 94,-0.0 -0.920 103.7 41.7-112.0 129.9 24.4 50.9 -11.3 109 124 A P S S- 0 0 50 0, 0.0 2,-2.7 0, 0.0 -2,-0.2 0.514 86.9-129.6 -80.3 169.9 24.5 53.4 -10.0 110 125 A P 0 0 0 0, 0.0 -2,-0.1 0, 0.0 113,-0.1 -0.239 360.0 360.0 -75.2 58.2 21.3 53.3 -7.9 111 126 A G 0 0 13 -2,-2.7 108,-1.3 111,-0.2 109,-0.1 0.075 360.0 360.0 78.8 360.0 20.2 56.7 -9.2 112 !* 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 0.0 113 16 B D 0 0 100 0, 0.0 2,-0.2 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0-111.2 35.2 33.6 0.8 114 17 B T > - 0 0 31 91,-0.1 4,-1.6 1,-0.0 5,-0.1 -0.561 360.0 -93.1-121.5-176.1 35.0 36.9 -1.0 115 18 B I H > S+ 0 0 88 1,-0.2 4,-1.0 2,-0.2 9,-0.2 0.722 127.2 62.2 -69.4 -27.8 37.2 40.0 -1.2 116 19 B F H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.846 101.4 52.7 -67.6 -30.5 34.9 41.4 1.6 117 20 B G H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.968 109.8 45.5 -65.7 -52.0 36.1 38.4 3.7 118 21 B K H <>S+ 0 0 83 -4,-1.6 5,-2.1 1,-0.2 6,-1.4 0.652 111.0 55.1 -64.5 -22.2 39.8 39.3 3.1 119 22 B I H ><5S+ 0 0 18 -4,-1.0 3,-1.8 2,-0.2 -1,-0.2 0.923 108.4 46.3 -75.3 -45.9 39.0 42.9 3.9 120 23 B I H 3<5S+ 0 0 27 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.888 112.7 53.3 -63.4 -36.9 37.4 41.9 7.2 121 24 B R T 3<5S- 0 0 69 -4,-2.6 321,-1.2 -5,-0.1 -1,-0.3 0.399 109.4-125.4 -78.0 -2.0 40.6 39.7 7.6 122 25 B K T < 5S+ 0 0 25 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.634 74.7 127.6 66.0 12.6 42.9 42.7 7.0 123 26 B E S > - 0 0 35 47,-0.2 3,-2.0 48,-0.1 4,-1.3 -0.977 64.1-106.6-165.2 157.0 22.7 37.8 0.9 160 63 B I T 34 S+ 0 0 2 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.859 111.6 66.1 -56.1 -36.1 19.7 39.4 2.5 161 64 B S T 34 S+ 0 0 45 1,-0.3 -1,-0.3 -3,-0.1 36,-0.0 0.700 109.1 41.1 -63.4 -18.2 17.3 36.8 1.0 162 65 B V T <4 S+ 0 0 76 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.774 82.6 128.9 -98.4 -25.3 19.0 34.3 3.2 163 66 B A < - 0 0 2 -4,-1.3 -3,-0.0 -3,-0.3 -6,-0.0 0.093 61.0-117.7 -37.2 125.4 19.5 36.3 6.5 164 67 B E > - 0 0 97 1,-0.1 3,-2.5 2,-0.0 4,-0.2 -0.264 20.1-115.3 -61.2 151.6 18.2 34.5 9.6 165 68 B D G > S+ 0 0 88 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.827 120.5 66.5 -62.2 -17.4 15.3 36.0 11.5 166 69 B D G 3 S+ 0 0 125 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.612 87.3 67.1 -75.8 -9.5 18.2 36.1 14.2 167 70 B D G <> S+ 0 0 6 -3,-2.5 4,-3.2 1,-0.2 5,-0.3 0.424 71.2 102.2 -93.2 8.9 20.1 38.7 12.0 168 71 B E H <> S+ 0 0 32 -3,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.829 83.7 38.1 -58.5 -47.4 17.4 41.3 12.5 169 72 B S H > S+ 0 0 51 -3,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.840 117.4 54.0 -76.5 -31.0 19.2 43.5 15.1 170 73 B L H > S+ 0 0 27 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.925 109.3 46.0 -65.1 -46.1 22.4 42.9 13.3 171 74 B L H X S+ 0 0 0 -4,-3.2 4,-1.1 2,-0.2 -1,-0.2 0.722 115.8 47.6 -68.4 -26.2 20.9 44.1 10.0 172 75 B G H X S+ 0 0 0 -4,-0.9 4,-2.4 -5,-0.3 -2,-0.2 0.867 106.2 57.6 -79.6 -41.0 19.4 47.0 11.9 173 76 B H H X S+ 0 0 10 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.851 102.6 56.1 -55.3 -36.8 22.9 47.6 13.5 174 77 B L H X S+ 0 0 5 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.957 109.5 44.1 -60.5 -50.8 24.3 48.0 9.9 175 78 B M H X S+ 0 0 8 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.871 113.3 52.4 -59.9 -43.5 21.8 50.7 9.1 176 79 B I H X S+ 0 0 3 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.965 113.0 43.0 -57.1 -58.6 22.5 52.4 12.5 177 80 B V H >X S+ 0 0 5 -4,-2.9 4,-2.7 1,-0.2 3,-0.7 0.946 111.7 57.8 -54.1 -48.0 26.3 52.4 12.0 178 81 B G H 3X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.3 -2,-0.2 0.882 106.6 44.8 -49.1 -54.8 25.7 53.5 8.4 179 82 B K H 3X S+ 0 0 20 -4,-2.4 4,-1.5 1,-0.2 -1,-0.3 0.752 112.4 55.3 -65.4 -23.0 23.8 56.7 9.3 180 83 B K H S+ 0 0 0 -4,-2.7 5,-3.1 -5,-0.2 -1,-0.2 0.903 111.9 44.2 -57.6 -40.3 27.3 59.3 7.1 183 86 B A H ><5S+ 0 0 68 -4,-1.5 3,-1.1 3,-0.2 -2,-0.2 0.861 113.8 48.0 -70.1 -41.3 27.1 61.9 10.0 184 87 B D H 3<5S+ 0 0 120 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.667 110.4 54.4 -70.7 -24.8 30.8 61.5 10.9 185 88 B L T 3<5S- 0 0 64 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.315 121.9-112.6 -90.6 5.6 31.6 61.9 7.2 186 89 B G T < 5 + 0 0 45 -3,-1.1 2,-2.5 -5,-0.2 -3,-0.2 0.505 61.0 154.7 75.8 14.1 29.6 65.1 7.2 187 90 B L > < + 0 0 17 -5,-3.1 3,-1.4 -6,-0.2 -4,-0.1 -0.160 11.4 146.4 -74.5 56.2 26.6 64.0 5.0 188 91 B N T 3 + 0 0 149 -2,-2.5 -1,-0.2 1,-0.3 3,-0.1 0.262 59.8 61.9 -77.3 11.0 24.2 66.5 6.5 189 92 B K T 3 S- 0 0 102 1,-0.5 -101,-2.5 -103,-0.1 -100,-0.3 0.268 114.2 -92.5-121.1 11.2 22.2 67.0 3.2 190 93 B G < - 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