==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 14-DEC-00 1HQ6 . COMPND 2 MOLECULE: HISTIDINE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS SP.; . AUTHOR E.SCHELP,S.WORLEY,A.F.MONZINGO,S.ERNST,J.D.ROBERTUS . 588 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 422 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 21.1 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 2 0.3 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 . 47 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 0 2 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 4 2 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 . 6 6 0 2 0 2 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 2 0 0 2 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 67 0, 0.0 4,-1.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 128.2 47.2 57.4 24.9 2 2 A E H > + 0 0 145 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.905 360.0 64.9 -52.5 -36.8 50.2 59.8 24.6 3 3 A L H > S+ 0 0 42 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.911 99.0 50.3 -54.1 -51.9 51.9 57.8 27.4 4 4 A D H > S+ 0 0 19 -3,-0.3 4,-3.2 1,-0.2 -1,-0.3 0.877 108.6 52.7 -56.6 -37.1 52.1 54.6 25.3 5 5 A A H X S+ 0 0 40 -4,-1.3 4,-1.7 -3,-0.4 -1,-0.2 0.959 113.4 43.3 -63.1 -46.4 53.7 56.6 22.4 6 6 A K H < S+ 0 0 111 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.881 116.4 48.8 -62.5 -40.2 56.3 58.0 24.8 7 7 A L H ><>S+ 0 0 2 -4,-3.1 3,-2.0 -5,-0.3 5,-1.7 0.948 106.6 54.5 -66.7 -46.5 56.7 54.6 26.4 8 8 A N H ><5S+ 0 0 14 -4,-3.2 3,-1.4 1,-0.3 -2,-0.2 0.861 99.3 62.6 -62.3 -32.9 57.1 52.8 23.0 9 9 A K T 3<5S+ 0 0 185 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.674 103.6 50.6 -65.7 -14.8 59.9 55.1 22.0 10 10 A L T < 5S- 0 0 115 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.505 125.9-100.2 -99.5 -6.5 61.8 53.6 25.0 11 11 A G T < 5S+ 0 0 54 -3,-1.4 2,-0.3 -4,-0.5 -3,-0.2 0.326 85.4 124.6 104.9 -5.0 61.2 50.0 24.0 12 12 A V < + 0 0 31 -5,-1.7 -1,-0.4 -6,-0.2 2,-0.3 -0.662 32.5 176.2 -94.5 141.0 58.4 49.6 26.5 13 13 A D - 0 0 5 22,-0.4 -8,-0.0 -2,-0.3 547,-0.0 -0.990 25.1-148.4-134.8 148.5 54.9 48.4 25.6 14 14 A R + 0 0 14 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 0.073 49.8 136.2-103.6 28.0 52.0 47.7 28.0 15 15 A I + 0 0 19 21,-0.1 21,-1.9 59,-0.0 2,-0.2 -0.586 20.0 165.7 -81.9 138.2 50.4 45.0 25.9 16 16 A A + 0 0 2 -2,-0.3 235,-2.7 248,-0.2 2,-0.3 -0.746 5.0 166.5-153.4 94.3 49.2 41.9 27.9 17 17 A I E -Ab 33 251A 0 16,-3.0 16,-2.0 233,-0.3 19,-0.1 -0.875 25.1-143.0-114.2 146.8 46.9 39.5 26.2 18 18 A S E - b 0 252A 0 233,-2.8 235,-0.7 -2,-0.3 14,-0.1 -0.872 7.1-146.0-106.1 136.6 46.0 36.0 27.3 19 19 A P + 0 0 59 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.618 67.9 101.3 -74.1 -10.9 45.5 33.3 24.7 20 20 A Y S S- 0 0 92 3,-0.3 233,-0.4 1,-0.1 2,-0.4 -0.294 78.3-111.3 -81.8 158.3 42.8 31.5 26.7 21 21 A K S S- 0 0 157 1,-0.1 2,-2.5 231,-0.1 -1,-0.1 -0.715 94.3 -18.9 -82.0 135.5 39.1 31.5 26.4 22 22 A Q S S+ 0 0 59 -2,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.299 114.3 99.6 66.4 -51.0 37.5 33.4 29.4 23 23 A W - 0 0 81 -2,-2.5 -3,-0.3 105,-0.1 2,-0.2 -0.276 61.6-141.5 -73.7 142.4 40.5 33.1 31.7 24 24 A T B -c 130 0B 0 105,-1.1 107,-2.6 104,-0.2 2,-0.2 -0.615 19.7-155.5 -87.9 160.5 43.2 35.6 32.6 25 25 A R E -D 250 0C 14 225,-1.3 225,-2.3 -2,-0.2 2,-0.2 -0.745 20.6 -95.8-126.0 177.7 46.8 34.4 33.0 26 26 A G E > -D 249 0C 0 223,-0.3 3,-1.7 109,-0.3 223,-0.3 -0.619 42.7 -85.9-102.9 157.5 49.7 35.8 34.9 27 27 A Y T 3 S+ 0 0 62 221,-2.5 110,-0.2 1,-0.2 -1,-0.1 -0.316 112.2 20.9 -58.2 141.2 52.6 38.0 33.9 28 28 A M T 3 S+ 0 0 139 1,-0.3 -1,-0.2 8,-0.2 108,-0.1 0.287 86.1 138.5 75.3 2.5 55.5 36.1 32.4 29 29 A E X - 0 0 29 -3,-1.7 3,-1.4 106,-0.1 -1,-0.3 -0.535 61.4-101.6 -75.7 138.4 53.5 33.0 31.5 30 30 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.292 102.8 30.4 -68.4 134.4 54.4 31.4 28.1 31 31 A G T 3 S+ 0 0 52 1,-0.4 2,-0.1 -13,-0.1 -2,-0.1 0.328 82.7 131.4 104.3 -7.1 52.1 32.1 25.2 32 32 A N < - 0 0 34 -3,-1.4 2,-0.6 -14,-0.1 -1,-0.4 -0.449 55.0-130.3 -73.9 152.2 51.0 35.5 26.4 33 33 A I B +A 17 0A 62 -16,-2.0 -16,-3.0 -2,-0.1 3,-0.1 -0.922 67.2 26.6-107.2 127.0 51.1 38.2 23.8 34 34 A G S S- 0 0 28 -2,-0.6 -18,-0.1 -18,-0.2 -2,-0.1 -0.215 75.0-104.6 110.6 164.1 52.8 41.4 24.8 35 35 A N S S+ 0 0 104 -2,-0.1 -22,-0.4 -8,-0.1 2,-0.2 -0.221 85.9 75.0-121.6 41.0 55.4 42.6 27.2 36 36 A G - 0 0 5 -21,-1.9 2,-0.3 -22,-0.2 -8,-0.2 -0.770 60.9-135.5-140.4-173.5 53.2 44.2 29.9 37 37 A Y E -e 74 0C 19 36,-2.7 38,-1.1 -2,-0.2 2,-0.4 -0.979 4.6-143.8-148.7 155.6 51.0 43.5 32.8 38 38 A V E -eF 75 249C 0 211,-2.2 211,-3.0 -2,-0.3 2,-0.3 -0.980 23.3-171.2-124.6 136.8 47.7 44.6 34.2 39 39 A T E -eF 76 248C 0 36,-2.9 38,-2.7 -2,-0.4 2,-0.3 -0.841 7.8-176.9-127.7 166.0 47.1 44.8 37.9 40 40 A G - 0 0 1 207,-0.6 2,-0.5 -2,-0.3 73,-0.1 -0.889 27.4-103.2-150.3 177.9 44.2 45.4 40.3 41 41 A L + 0 0 2 71,-0.3 2,-0.5 36,-0.3 75,-0.2 -0.933 30.9 173.1-120.2 120.3 43.5 45.7 44.0 42 42 A K E +G 245 0C 5 203,-2.5 203,-3.0 -2,-0.5 2,-0.4 -0.967 7.2 161.5-129.3 119.3 42.0 43.1 46.3 43 43 A V E +G 244 0C 1 -2,-0.5 2,-0.3 201,-0.2 201,-0.2 -0.994 17.9 155.1-128.3 128.3 41.6 43.3 50.0 44 44 A D E -G 243 0C 1 199,-1.6 199,-2.6 -2,-0.4 2,-0.4 -0.972 24.9-158.8-154.9 144.3 39.1 41.0 51.6 45 45 A A E +G 242 0C 1 251,-0.6 2,-0.3 -2,-0.3 197,-0.2 -0.991 17.3 167.6-132.7 132.2 38.6 39.4 55.0 46 46 A G E -G 241 0C 7 195,-2.4 195,-3.2 -2,-0.4 2,-0.3 -0.905 14.6-152.1-142.1 167.7 36.6 36.3 55.8 47 47 A V E G 240 0C 44 -2,-0.3 193,-0.2 193,-0.2 187,-0.0 -0.851 360.0 360.0-140.7 158.3 36.2 33.9 58.7 48 48 A R 0 0 168 191,-2.2 191,-2.6 -2,-0.3 -2,-0.0 -0.943 360.0 360.0-141.9 360.0 35.3 30.3 59.4 49 ! 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 50 64 A R >> 0 0 155 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -94.1 37.8 31.5 52.3 51 65 A A G >4 + 0 0 0 1,-0.3 3,-2.6 -5,-0.2 -6,-0.1 0.969 360.0 53.4 -54.6 -51.5 39.1 35.2 52.1 52 66 A E G 34 S+ 0 0 58 1,-0.3 6,-1.5 5,-0.1 -1,-0.3 0.672 108.0 49.9 -53.1 -24.5 40.4 34.5 48.5 53 67 A T G <4 S+ 0 0 51 -3,-1.2 70,-0.7 4,-0.2 2,-0.3 0.541 89.8 98.2 -96.8 -3.6 37.1 33.2 47.4 54 68 A K S << S- 0 0 53 -3,-2.6 4,-0.2 -4,-0.6 2,-0.1 -0.644 99.7 -28.5 -83.1 143.2 35.1 36.2 48.7 55 69 A N S S+ 0 0 23 -2,-0.3 68,-0.5 2,-0.1 2,-0.4 -0.395 131.1 42.9 52.8-117.5 34.2 38.9 46.2 56 70 A A B S-K 122 0D 1 66,-0.1 2,-1.0 1,-0.1 66,-0.2 -0.365 88.7-133.8 -68.3 113.7 36.9 38.9 43.4 57 71 A Y + 0 0 10 64,-2.9 2,-1.2 -2,-0.4 -4,-0.2 -0.460 27.4 179.6 -73.1 100.5 37.5 35.3 42.7 58 72 A I - 0 0 8 -6,-1.5 3,-0.3 -2,-1.0 -1,-0.1 -0.845 33.7-158.1 -97.0 94.7 41.2 34.6 42.5 59 73 A G - 0 0 14 -2,-1.2 2,-1.6 1,-0.2 -1,-0.2 0.812 42.7 -31.9 -48.0-138.1 40.5 31.0 41.8 60 74 A Q S S+ 0 0 135 70,-0.3 73,-2.9 2,-0.0 74,-0.3 -0.711 90.4 156.5 -94.8 85.6 42.6 28.0 42.2 61 75 A I - 0 0 32 -2,-1.6 2,-0.6 -3,-0.3 74,-0.2 -0.775 46.9-135.0-117.0 152.7 45.8 29.9 41.5 62 76 A N E -h 135 0C 72 72,-2.5 74,-2.5 -2,-0.3 2,-0.3 -0.961 31.4-164.8-105.2 120.7 49.4 29.4 42.3 63 77 A M E -h 136 0C 69 -2,-0.6 2,-0.4 72,-0.2 74,-0.2 -0.782 12.0-162.0-109.1 153.9 50.8 32.8 43.5 64 78 A T E -h 137 0C 66 72,-1.2 74,-3.0 -2,-0.3 2,-0.4 -0.966 28.0-114.3-126.2 146.1 54.4 33.8 43.9 65 79 A T E -h 138 0C 91 -2,-0.4 2,-0.4 72,-0.2 74,-0.2 -0.731 22.3-166.1 -97.5 132.0 55.3 36.8 46.0 66 80 A A 0 0 42 72,-2.2 74,-0.5 -2,-0.4 -2,-0.0 -0.900 360.0 360.0-106.9 142.0 56.7 40.1 44.8 67 81 A S 0 0 175 -2,-0.4 -1,-0.1 72,-0.1 72,-0.1 0.396 360.0 360.0-145.3 360.0 58.2 42.5 47.4 68 !* 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 69 83 B F 0 0 145 0, 0.0 2,-0.4 0, 0.0 111,-0.2 0.000 360.0 360.0 360.0 145.8 55.4 48.3 42.1 70 84 B T B +M 179 0E 6 109,-2.3 109,-2.5 4,-0.1 2,-0.1 -0.986 360.0 149.2-130.4 131.5 53.5 48.6 38.8 71 85 B G > - 0 0 10 -2,-0.4 3,-1.9 107,-0.2 107,-0.1 -0.134 54.0 -10.4-134.1-130.3 55.5 50.8 36.4 72 86 B V T 3 S+ 0 0 45 1,-0.3 -65,-0.0 -2,-0.1 106,-0.0 0.753 128.8 48.1 -58.6 -22.9 56.3 51.3 32.8 73 87 B Q T 3 S+ 0 0 49 -37,-0.1 -36,-2.7 -59,-0.1 2,-0.3 0.312 100.6 87.5-101.0 12.5 54.6 48.1 31.7 74 88 B G E < -e 37 0C 5 -3,-1.9 2,-0.3 -38,-0.2 -36,-0.2 -0.790 43.7-172.3-133.2 163.7 51.3 48.3 33.5 75 89 B R E -e 38 0C 4 -38,-1.1 -36,-2.9 -2,-0.3 2,-0.5 -0.927 24.8-130.6-134.1 156.6 47.8 49.4 33.8 76 90 B V E >>> -e 39 0C 1 -2,-0.3 3,-2.4 -38,-0.2 4,-2.1 -0.955 24.6-117.7-119.2 125.5 45.4 49.3 36.8 77 91 B I B 345S+n 81 0F 2 -38,-2.7 -36,-0.3 -2,-0.5 39,-0.3 -0.416 101.9 19.4 -63.7 122.9 41.9 47.9 36.5 78 92 B G T 345S+ 0 0 0 3,-3.1 6,-1.0 -2,-0.2 -1,-0.3 0.221 129.7 45.2 101.1 -9.6 39.4 50.6 37.2 79 93 B Y T <45S+ 0 0 29 -3,-2.4 -2,-0.2 2,-0.3 4,-0.2 0.667 124.8 20.0-125.0 -56.0 41.8 53.6 36.7 80 94 B D T <5S+ 0 0 42 -4,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.713 134.2 27.6 -86.5 -33.0 43.8 53.1 33.5 81 95 B I B > - 0 0 7 -6,-1.0 3,-2.2 191,-0.2 4,-0.6 -0.769 15.2-123.2 -87.5 139.3 34.5 53.6 36.6 85 99 B P H >> S+ 0 0 40 0, 0.0 4,-2.0 0, 0.0 3,-1.9 0.856 110.2 72.2 -49.4 -33.3 32.7 56.9 36.7 86 100 B E H 3> S+ 0 0 71 1,-0.3 4,-2.3 2,-0.2 -3,-0.0 0.861 87.2 62.5 -51.9 -31.2 33.1 56.8 40.5 87 101 B V H <4 S+ 0 0 12 -3,-2.2 -1,-0.3 1,-0.2 -4,-0.0 0.841 110.0 40.5 -63.4 -27.1 36.9 57.5 39.9 88 102 B D H << S+ 0 0 107 -3,-1.9 -2,-0.2 -4,-0.6 -1,-0.2 0.758 114.8 51.4 -87.0 -30.9 35.6 60.7 38.5 89 103 B K H < S+ 0 0 149 -4,-2.0 -2,-0.2 2,-0.1 2,-0.2 0.746 87.5 119.4 -71.3 -28.1 32.9 61.2 41.2 90 104 B A < - 0 0 31 -4,-2.3 -3,-0.0 -5,-0.2 -4,-0.0 -0.218 48.4-159.5 -61.7 120.6 35.5 60.7 44.0 91 105 B K - 0 0 174 -2,-0.2 17,-0.4 1,-0.1 2,-0.1 -0.700 28.6-112.7 -88.9 135.3 36.3 63.3 46.5 92 106 B P - 0 0 53 0, 0.0 15,-0.3 0, 0.0 3,-0.1 -0.415 10.9-139.6 -61.8 147.7 39.6 63.0 48.4 93 107 B L S S- 0 0 76 13,-2.6 2,-0.3 1,-0.4 14,-0.2 0.849 77.2 -41.9 -76.1 -38.5 39.5 62.1 52.0 94 108 B F E -O 106 0G 34 12,-0.9 12,-2.3 10,-0.1 2,-0.5 -0.919 58.7-113.5-174.8 172.3 42.4 64.6 52.7 95 109 B T E -O 105 0G 52 -2,-0.3 2,-0.3 10,-0.3 129,-0.0 -0.829 19.8-154.1-126.6 96.9 45.7 65.5 51.0 96 110 B E E -O 104 0G 33 8,-0.9 8,-2.3 -2,-0.5 2,-0.5 -0.496 29.2-113.8 -72.1 133.5 49.1 64.8 52.7 97 111 B T E -O 103 0G 78 -2,-0.3 2,-0.4 6,-0.2 6,-0.3 -0.473 30.0-147.1 -63.3 110.5 51.9 67.1 51.6 98 112 B Q > - 0 0 0 4,-2.4 3,-2.3 -2,-0.5 4,-0.3 -0.715 30.3 -98.5 -91.6 137.2 54.5 65.1 49.7 99 113 B W T 3 S+ 0 0 83 113,-0.8 -1,-0.1 -2,-0.4 114,-0.1 0.424 115.7 59.5 -14.4 -45.2 58.0 66.2 50.0 100 114 B D T 3 S- 0 0 73 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.461 122.3 -95.2 -79.7 0.6 58.5 68.2 46.8 101 115 B G S < S+ 0 0 49 -3,-2.3 -2,-0.2 1,-0.4 -1,-0.1 -0.022 86.4 126.6 112.4 -27.8 55.7 70.6 47.8 102 116 B S - 0 0 29 -4,-0.3 -4,-2.4 -5,-0.1 2,-0.6 -0.283 61.0-126.8 -61.6 148.2 52.8 68.9 45.9 103 117 B E E -O 97 0G 100 -6,-0.3 -6,-0.2 -3,-0.1 -7,-0.1 -0.887 20.1-148.2 -95.5 125.5 49.7 68.0 47.9 104 118 B L E -O 96 0G 0 -8,-2.3 -8,-0.9 -2,-0.6 120,-0.2 -0.857 12.8-140.8 -95.5 99.3 49.0 64.3 47.4 105 119 B P E -O 95 0G 23 0, 0.0 120,-1.5 0, 0.0 2,-0.4 -0.357 11.9-147.2 -58.5 144.6 45.2 63.7 47.5 106 120 B I E -Op 94 225G 0 -12,-2.3 -13,-2.6 118,-0.2 -12,-0.9 -0.958 19.7-176.9-114.9 137.7 44.3 60.5 49.3 107 121 B Y E - p 0 226G 44 118,-2.9 120,-2.8 -2,-0.4 2,-0.6 -0.909 34.7-101.3-134.4 158.1 41.1 58.7 48.1 108 122 B D E - p 0 227G 65 -17,-0.4 120,-0.2 -2,-0.3 4,-0.2 -0.686 27.9-146.6 -80.2 124.8 39.2 55.6 49.2 109 123 B A > + 0 0 0 118,-2.3 4,-2.8 -2,-0.6 5,-0.2 0.363 68.9 112.1 -74.2 10.3 40.2 52.8 46.8 110 124 B K H > S+ 0 0 33 117,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.813 74.7 57.0 -61.4 -27.4 36.7 51.2 47.0 111 125 B P H > S+ 0 0 17 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.992 110.8 41.7 -51.0 -61.1 36.2 52.3 43.3 112 126 B L H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -71,-0.3 0.921 115.1 51.4 -58.6 -42.9 39.3 50.4 42.1 113 127 B Q H X S+ 0 0 5 -4,-2.8 4,-1.6 1,-0.2 3,-0.2 0.947 109.2 49.7 -60.9 -48.5 38.4 47.5 44.4 114 128 B D H X S+ 0 0 7 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.860 106.3 58.6 -56.8 -35.5 34.9 47.3 43.0 115 129 B A H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.932 103.0 51.0 -63.2 -42.7 36.3 47.3 39.5 116 130 B L H X S+ 0 0 1 -4,-1.9 4,-2.8 -39,-0.3 5,-0.5 0.909 107.8 52.5 -63.0 -38.7 38.4 44.2 40.1 117 131 B V H X S+ 0 0 2 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.908 107.8 53.5 -63.8 -40.8 35.4 42.3 41.3 118 132 B E H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.938 112.7 42.3 -55.8 -51.4 33.6 43.3 38.2 119 133 B Y H < S+ 0 0 0 -4,-2.2 9,-2.2 1,-0.2 -2,-0.2 0.916 124.9 31.4 -69.5 -46.3 36.3 41.9 35.9 120 134 B F H < S- 0 0 1 -4,-2.8 7,-2.6 7,-0.2 9,-0.4 0.854 98.7-151.9 -80.0 -30.9 37.1 38.6 37.7 121 135 B G E < - 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