==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/SIGNALING PROTEIN 07-MAY-13 2M86 . COMPND 2 MOLECULE: MCO-PMI; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR S.MAJUMDER,Y.JI,M.MILLARD,R.BORRA,T.BI,A.Y.ELNAGAR,N.NEAMATI . 134 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 61.2 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 . 12 9.0 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 1 2 0 1 0 0 0 0 0 1 0 0 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 . 4 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A S 0 0 26 0, 0.0 41,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 128.0 2.9 0.3 -5.5 2 2 A G + 0 0 21 39,-0.2 2,-0.6 1,-0.2 18,-0.2 0.949 360.0 164.4 44.6 56.0 4.5 3.8 -5.5 3 3 A S + 0 0 43 2,-0.0 -1,-0.2 17,-0.0 2,-0.1 -0.889 4.3 126.1-116.4 111.5 2.6 4.5 -2.2 4 4 A G S S- 0 0 30 -2,-0.6 2,-1.7 -3,-0.1 3,-0.1 -0.312 71.6 -34.6-134.3-147.1 3.5 7.4 0.1 5 5 A A > + 0 0 11 1,-0.2 3,-2.2 -2,-0.1 6,-0.1 -0.358 58.8 163.6 -84.4 66.0 2.0 10.4 1.8 6 6 A S T 3 S+ 0 0 91 -2,-1.7 -1,-0.2 1,-0.3 9,-0.0 0.536 74.0 58.4 -62.8 -6.3 -0.5 11.3 -1.0 7 7 A K T 3 S- 0 0 195 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.657 133.5 -16.3 -89.1 -26.6 -2.4 13.5 1.5 8 8 A A < - 0 0 64 -3,-2.2 2,-0.4 6,-0.0 -1,-0.2 -0.372 65.6-152.5 175.2 87.2 0.6 15.7 2.4 9 9 A P + 0 0 30 0, 0.0 90,-0.1 0, 0.0 3,-0.0 -0.671 24.8 161.9 -77.7 127.3 4.2 14.8 1.4 10 10 A T + 0 0 105 -2,-0.4 88,-0.3 88,-0.1 2,-0.3 0.301 59.4 58.0-122.4 -0.4 6.8 16.4 3.8 11 11 A S S > S- 0 0 19 87,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.822 82.1-117.8-130.4 164.2 9.8 14.1 3.0 12 12 A F H > S+ 0 0 57 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.870 116.6 50.8 -68.3 -38.1 11.8 13.1 -0.0 13 13 A A H > S+ 0 0 29 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.971 111.7 46.8 -66.7 -52.9 10.7 9.4 0.4 14 14 A E H > S+ 0 0 65 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.919 116.1 44.0 -47.8 -55.2 7.0 10.4 0.6 15 15 A Y H X S+ 0 0 41 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.840 107.8 60.0 -69.6 -30.8 7.3 12.7 -2.5 16 16 A W H <>S+ 0 0 63 -4,-2.2 5,-0.6 1,-0.2 3,-0.5 0.905 105.4 49.3 -58.3 -41.5 9.3 10.1 -4.4 17 17 A N H ><5S+ 0 0 19 -4,-1.8 3,-2.4 1,-0.2 -2,-0.2 0.919 100.7 63.6 -65.3 -43.2 6.4 7.7 -4.1 18 18 A L H 3<5S+ 0 0 48 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.735 91.2 66.2 -53.3 -29.2 3.8 10.3 -5.4 19 19 A L T 3<5S- 0 0 12 -4,-0.9 -1,-0.3 -3,-0.5 3,-0.2 0.673 96.3-143.6 -64.5 -19.6 5.6 10.3 -8.7 20 20 A S T X 5 - 0 0 52 -3,-2.4 3,-2.6 -4,-0.2 2,-0.6 0.793 20.5-161.9 54.7 35.6 4.5 6.7 -9.2 21 21 A A T 3 S+ 0 0 17 -2,-0.3 3,-0.9 1,-0.2 7,-0.1 0.811 119.8 58.9 -68.1 -31.7 11.0 -2.6 -3.8 36 36 A S T 3 S+ 0 0 70 1,-0.2 -1,-0.2 5,-0.1 7,-0.1 0.765 98.2 59.7 -65.3 -26.6 13.7 -4.7 -5.6 37 37 A D T 3 S+ 0 0 59 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.597 96.6 73.8 -76.8 -11.3 12.2 -7.9 -4.1 38 38 A c S < S- 0 0 6 -3,-0.9 4,-0.2 4,-0.3 6,-0.1 -0.894 83.9-127.5-107.4 127.6 8.8 -7.0 -5.9 39 39 A P S > S+ 0 0 80 0, 0.0 2,-1.6 0, 0.0 3,-1.4 -0.127 72.9 13.2 -76.1 168.6 8.6 -7.5 -9.7 40 40 A G T 3 S- 0 0 61 1,-0.2 37,-0.4 -15,-0.1 -15,-0.1 -0.530 130.2 -42.1 78.3 -85.6 7.5 -5.1 -12.5 41 41 A A T 3 S+ 0 0 12 -2,-1.6 -1,-0.2 36,-0.1 -39,-0.2 0.069 93.2 138.0-161.3 25.6 7.4 -1.8 -10.7 42 42 A a < - 0 0 1 -3,-1.4 2,-0.4 -4,-0.2 -4,-0.3 -0.544 37.7-147.8 -89.6 148.6 5.9 -2.5 -7.3 43 43 A I - 0 0 24 -2,-0.2 8,-1.3 -6,-0.1 2,-0.5 -0.903 19.3-115.5-115.4 147.4 7.2 -1.1 -4.0 44 44 A b B -B 50 0B 24 -2,-0.4 6,-0.2 6,-0.2 -9,-0.2 -0.646 33.8-148.5 -78.1 117.1 7.1 -2.7 -0.6 45 45 A R > - 0 0 124 4,-2.0 3,-2.9 -2,-0.5 4,-0.2 -0.318 36.9 -84.5 -79.9 176.3 4.9 -0.7 1.8 46 46 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.452 130.1 57.1 -62.9 0.3 5.4 -0.3 5.6 47 47 A N T 3 S- 0 0 136 2,-0.3 -1,-0.3 0, 0.0 3,-0.1 0.418 119.5-109.1-100.4 -7.5 3.5 -3.6 6.1 48 48 A G S < S+ 0 0 17 -3,-2.9 -16,-2.7 1,-0.3 2,-0.3 0.689 84.4 112.4 83.3 20.2 6.0 -5.5 3.8 49 49 A Y B -A 31 0A 86 -18,-0.2 -4,-2.0 -4,-0.2 -2,-0.3 -0.962 70.0-106.6-130.8 145.2 3.4 -5.9 1.1 50 50 A c B B 44 0B 6 -20,-1.0 -6,-0.2 -22,-0.5 -8,-0.1 -0.244 360.0 360.0 -75.4 147.1 3.2 -4.5 -2.4 51 51 A G 0 0 19 -8,-1.3 -1,-0.1 -22,-0.0 -7,-0.1 0.586 360.0 360.0-155.9 360.0 0.8 -1.7 -3.3 52 !* 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 53 92 B L 0 0 165 0, 0.0 2,-0.3 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 171.4 11.6 -1.5 -22.2 54 93 B V B -C 74 0C 21 20,-1.5 20,-0.6 79,-0.1 81,-0.1 -0.890 360.0-126.5-136.2 166.2 13.1 2.0 -22.7 55 94 B R - 0 0 164 -2,-0.3 18,-0.1 18,-0.1 17,-0.0 -0.917 26.5-157.8-115.8 102.1 16.2 3.5 -24.4 56 95 B P - 0 0 20 0, 0.0 77,-0.1 0, 0.0 16,-0.0 -0.105 25.0 -97.7 -69.5 174.5 18.2 5.9 -22.1 57 96 B K > - 0 0 88 1,-0.1 4,-2.1 76,-0.0 75,-0.0 -0.661 25.1-117.7 -96.2 154.6 20.7 8.6 -23.3 58 97 B P H > S+ 0 0 112 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.768 115.6 53.0 -69.9 -24.3 24.5 8.1 -23.6 59 98 B L H >> S+ 0 0 77 2,-0.2 3,-1.1 1,-0.1 4,-0.8 0.962 109.3 48.1 -64.6 -52.9 25.1 11.0 -21.1 60 99 B L H >> S+ 0 0 4 1,-0.3 4,-2.7 2,-0.2 3,-0.7 0.858 100.0 68.0 -58.7 -36.9 22.7 9.3 -18.5 61 100 B L H 3X S+ 0 0 63 -4,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.853 95.5 56.0 -47.6 -40.3 24.5 5.9 -19.1 62 101 B K H << S+ 0 0 148 -3,-1.1 4,-0.5 -4,-0.7 -1,-0.2 0.871 111.2 42.8 -64.5 -36.8 27.6 7.5 -17.4 63 102 B L H XX S+ 0 0 9 -4,-0.8 3,-1.3 -3,-0.7 4,-0.5 0.951 113.5 51.3 -70.4 -50.6 25.5 8.3 -14.2 64 103 B L H ><>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.3 3,-1.8 0.911 106.2 55.0 -53.6 -46.3 23.7 4.9 -14.3 65 104 B K T 3<5S+ 0 0 134 -4,-2.5 3,-0.5 1,-0.3 -1,-0.3 0.742 101.0 59.8 -59.0 -25.2 27.1 3.1 -14.5 66 105 B S T <45S+ 0 0 88 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.595 105.4 48.2 -80.4 -13.6 28.2 4.9 -11.3 67 106 B V T <<5S- 0 0 45 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.331 132.7 -94.7-101.6 0.6 25.2 3.3 -9.4 68 107 B G T 5S+ 0 0 53 -3,-0.5 2,-1.6 -4,-0.3 -3,-0.2 0.171 93.1 121.0 107.2 -15.8 26.2 -0.1 -10.9 69 108 B A < + 0 0 0 -5,-2.1 -3,-0.2 1,-0.2 -4,-0.1 -0.517 22.4 156.9 -88.1 78.4 23.9 0.0 -13.9 70 109 B Q + 0 0 150 -2,-1.6 2,-0.2 -5,-0.2 -1,-0.2 0.343 35.5 116.1 -85.4 8.1 26.2 -0.3 -16.9 71 110 B K - 0 0 121 1,-0.1 -6,-0.1 -7,-0.1 -7,-0.1 -0.505 63.3-140.8 -82.8 149.5 23.5 -1.6 -19.3 72 111 B D S S+ 0 0 103 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.753 90.0 42.8 -78.7 -27.6 22.3 0.3 -22.4 73 112 B T + 0 0 50 -18,-0.1 2,-0.2 -20,-0.0 -18,-0.1 -0.972 66.6 161.2-121.6 140.9 18.6 -0.8 -21.8 74 113 B Y B -C 54 0C 28 -20,-0.6 -20,-1.5 -2,-0.4 2,-0.2 -0.838 38.1 -91.9-139.4 177.3 16.7 -0.8 -18.5 75 114 B T > - 0 0 52 -2,-0.2 4,-2.4 -22,-0.2 -34,-0.0 -0.543 38.9-107.1 -88.5 161.0 13.0 -0.9 -17.3 76 115 B M H > S+ 0 0 39 2,-0.2 4,-1.3 1,-0.2 5,-0.2 0.913 121.9 45.9 -54.0 -47.7 10.9 2.3 -16.4 77 116 B K H > S+ 0 0 23 -37,-0.4 4,-2.6 -55,-0.2 3,-0.3 0.955 111.2 53.0 -59.4 -52.7 11.2 1.6 -12.7 78 117 B E H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.883 102.8 57.5 -49.8 -46.6 15.0 0.9 -12.9 79 118 B V H X S+ 0 0 5 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.929 116.6 34.5 -51.9 -48.2 15.7 4.2 -14.7 80 119 B L H X S+ 0 0 17 -4,-1.3 4,-2.8 -3,-0.3 -1,-0.2 0.802 114.3 60.4 -80.2 -29.8 14.1 6.2 -11.8 81 120 B F H X S+ 0 0 29 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.980 107.5 42.7 -56.3 -60.3 15.4 3.7 -9.1 82 121 B Y H X S+ 0 0 43 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.878 117.3 49.7 -59.1 -36.5 19.1 4.2 -9.9 83 122 B L H X S+ 0 0 27 -4,-1.2 4,-2.0 -5,-0.3 -1,-0.2 0.941 114.4 42.9 -62.6 -51.5 18.4 8.0 -10.2 84 123 B G H X S+ 0 0 15 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.946 114.1 50.0 -62.2 -51.8 16.6 8.1 -6.8 85 124 B Q H X S+ 0 0 45 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.855 109.4 54.4 -55.4 -39.1 19.1 5.9 -5.0 86 125 B Y H X S+ 0 0 46 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.970 113.7 38.3 -59.1 -56.3 21.9 8.1 -6.3 87 126 B I H X>S+ 0 0 31 -4,-2.0 4,-2.2 2,-0.2 5,-1.5 0.927 115.6 54.1 -63.7 -45.0 20.5 11.4 -5.0 88 127 B M H <5S+ 0 0 60 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.894 117.5 36.2 -52.4 -44.7 19.3 9.7 -1.7 89 128 B T H <5S+ 0 0 92 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.730 115.9 54.8 -85.8 -23.6 22.8 8.4 -1.1 90 129 B K H <5S- 0 0 91 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.822 103.6-127.5 -76.9 -29.4 24.6 11.5 -2.5 91 130 B R T <5 + 0 0 195 -4,-2.2 -3,-0.2 -5,-0.1 -4,-0.1 0.882 58.0 145.8 75.1 49.3 22.7 13.9 -0.1 92 131 B L < + 0 0 52 -5,-1.5 10,-1.0 -6,-0.1 2,-0.4 0.055 41.6 95.4-102.6 23.2 21.5 16.2 -3.0 93 132 B Y B S-D 101 0D 78 -6,-0.3 2,-0.3 8,-0.1 5,-0.2 -0.898 78.9-115.0-114.0 144.1 18.2 17.1 -1.3 94 133 B D - 0 0 49 6,-0.6 6,-0.2 3,-0.6 -2,-0.1 -0.615 15.7-142.3 -72.3 132.6 17.4 20.1 0.9 95 134 B E S > S+ 0 0 170 -2,-0.3 3,-0.5 1,-0.2 -1,-0.1 0.948 105.1 36.6 -58.2 -47.8 16.6 19.2 4.5 96 135 B K T 3 S+ 0 0 159 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.677 129.6 35.0 -75.0 -19.5 14.0 22.0 4.7 97 136 B Q T > + 0 0 84 1,-0.1 3,-2.4 3,-0.1 -3,-0.6 -0.355 62.6 161.3-140.2 58.7 12.8 21.4 1.1 98 137 B Q T < S+ 0 0 45 -3,-0.5 -87,-0.1 1,-0.3 -1,-0.1 0.532 74.3 66.1 -62.6 -7.4 13.1 17.6 0.4 99 138 B H T 3 S+ 0 0 30 -89,-0.1 20,-2.4 -3,-0.1 21,-0.6 0.348 87.7 81.8 -92.7 -3.8 10.7 18.2 -2.6 100 139 B I E < - E 0 118D 37 -3,-2.4 -6,-0.6 18,-0.2 2,-0.4 -0.876 65.5-157.4-106.3 139.3 13.3 20.3 -4.5 101 140 B V E -DE 93 117D 14 16,-2.3 16,-1.9 -2,-0.4 2,-0.8 -0.974 11.4-141.0-124.7 130.2 16.1 18.7 -6.5 102 141 B Y E + E 0 116D 127 -10,-1.0 14,-0.2 -2,-0.4 6,-0.1 -0.770 31.6 158.7 -85.6 109.3 19.4 20.3 -7.6 103 142 B C > + 0 0 0 -2,-0.8 3,-1.9 12,-0.6 6,-1.1 0.554 37.3 117.4-100.4 -14.5 20.2 19.2 -11.1 104 143 B S T 3 S+ 0 0 62 11,-1.5 3,-0.1 1,-0.3 4,-0.0 -0.381 86.4 6.2 -58.9 124.6 22.7 22.1 -11.7 105 144 B N T 3 S+ 0 0 168 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.401 112.8 98.8 79.0 2.8 26.3 20.9 -12.4 106 145 B D S X> S- 0 0 39 -3,-1.9 3,-1.8 1,-0.0 4,-1.2 -0.771 91.9-101.2-112.1 167.3 25.2 17.2 -12.4 107 146 B L H 3> S+ 0 0 24 1,-0.3 4,-0.9 -2,-0.3 5,-0.1 0.659 120.3 64.0 -64.4 -21.0 24.5 15.0 -15.5 108 147 B L H 3> S+ 0 0 13 2,-0.2 4,-1.9 3,-0.1 -1,-0.3 0.830 101.2 49.9 -67.5 -36.5 20.7 15.5 -14.9 109 148 B G H <>>S+ 0 0 10 -3,-1.8 4,-3.0 -6,-1.1 5,-0.5 0.944 104.5 57.4 -71.2 -48.4 21.1 19.3 -15.6 110 149 B D H <5S+ 0 0 107 -4,-1.2 -1,-0.2 -7,-0.2 -2,-0.2 0.804 117.2 34.7 -43.3 -42.3 23.1 18.7 -18.9 111 150 B L H <5S+ 0 0 39 -4,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.774 119.0 48.7 -92.7 -29.9 20.2 16.7 -20.2 112 151 B F H <5S- 0 0 28 -4,-1.9 -2,-0.2 2,-0.2 -3,-0.2 0.868 92.4-140.5 -74.1 -41.7 17.2 18.6 -18.6 113 152 B G T <5 + 0 0 68 -4,-3.0 -3,-0.1 1,-0.3 -4,-0.1 0.680 66.6 101.3 84.3 20.8 18.4 22.1 -19.7 114 153 B V S -E 100 0D 26 -2,-0.3 3,-1.8 -18,-0.2 -18,-0.2 -0.917 7.2-149.4-106.6 130.3 10.5 20.6 -8.4 119 158 B V T 3 S+ 0 0 19 -20,-2.4 3,-0.2 -2,-0.5 6,-0.1 0.853 98.0 73.2 -62.8 -27.9 9.4 16.9 -7.7 120 159 B K T 3 S+ 0 0 89 -21,-0.6 2,-1.2 1,-0.3 -1,-0.3 0.715 78.3 77.2 -52.8 -25.9 5.9 18.5 -7.3 121 160 B E X> + 0 0 53 -3,-1.8 3,-2.3 1,-0.2 4,-2.3 -0.294 56.1 157.7 -85.2 55.5 5.9 18.9 -11.1 122 161 B H H 3> S+ 0 0 43 -2,-1.2 4,-2.7 1,-0.3 5,-0.2 0.874 73.0 54.5 -48.6 -44.7 5.1 15.2 -11.7 123 162 B R H 3> S+ 0 0 202 -3,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.694 111.8 45.4 -59.4 -22.8 3.6 16.0 -15.2 124 163 B K H <> S+ 0 0 98 -3,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.858 109.4 53.9 -87.8 -44.1 6.9 17.8 -16.0 125 164 B I H X S+ 0 0 11 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.953 109.3 49.4 -54.0 -51.9 9.1 14.9 -14.7 126 165 B Y H X S+ 0 0 45 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.908 111.4 48.5 -53.8 -46.0 7.2 12.5 -16.9 127 166 B T H X S+ 0 0 81 -4,-0.8 4,-1.3 -5,-0.2 -2,-0.2 0.910 112.2 49.0 -64.9 -39.6 7.7 14.7 -20.0 128 167 B M H < S+ 0 0 33 -4,-2.7 4,-0.4 2,-0.2 3,-0.2 0.957 114.9 44.9 -60.1 -49.2 11.5 15.1 -19.2 129 168 B I H >X S+ 0 0 12 -4,-2.8 3,-2.0 1,-0.2 4,-1.5 0.947 110.8 52.4 -59.6 -51.5 11.8 11.3 -18.8 130 169 B Y H 3< S+ 0 0 106 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.788 105.4 56.6 -61.4 -23.4 9.8 10.5 -22.0 131 170 B R T 3< S+ 0 0 196 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.584 109.4 47.1 -77.6 -11.9 12.1 12.9 -23.9 132 171 B N T <4 S+ 0 0 19 -3,-2.0 -2,-0.2 -4,-0.4 -1,-0.2 0.696 112.5 55.9 -95.9 -26.4 15.0 10.7 -22.7 133 172 B L S < S- 0 0 12 -4,-1.5 2,-0.5 -79,-0.1 -79,-0.1 -0.402 81.3-119.0-103.3 174.3 13.4 7.4 -23.6 134 173 B V 0 0 93 1,-0.2 -79,-0.1 -2,-0.1 -3,-0.1 -0.987 360.0 360.0-116.6 121.7 11.9 5.8 -26.7 135 174 B V 0 0 160 -2,-0.5 -1,-0.2 -5,-0.2 -5,-0.0 0.900 360.0 360.0 -90.1 360.0 8.2 5.0 -26.5