==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 13-JUL-11 3SW1 . COMPND 2 MOLECULE: SENSORY BOX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR J.GRANZIN,R.BATRA-SAFFERLING,K.-E.JAEGER,T.DREPPER,U.KRAUSS . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 77.2 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 . 72 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 22 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 2 0 2 0 0 2 2 0 0 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 . 2 0 0 0 0 4 0 2 2 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 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 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 M 0 0 96 0, 0.0 2,-0.3 0, 0.0 166,-0.1 0.000 360.0 360.0 360.0 -82.3 2.3 44.2 23.9 2 2 A I - 0 0 24 1,-0.0 2,-0.0 2,-0.0 165,-0.0 -0.856 360.0 -92.1-117.1 158.4 4.8 41.3 24.6 3 3 A N > - 0 0 100 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.373 36.2-122.1 -68.6 150.2 8.2 40.5 23.1 4 4 A A H > S+ 0 0 7 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.634 107.0 60.7 -74.9 -14.5 8.0 38.3 20.1 5 5 A Q H > S+ 0 0 111 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.901 104.7 48.3 -76.6 -43.7 10.2 35.6 21.5 6 6 A L H > S+ 0 0 27 -3,-0.3 4,-2.1 1,-0.2 3,-0.4 0.952 112.2 50.0 -57.6 -50.7 7.9 35.0 24.4 7 7 A L H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.880 107.7 53.5 -57.0 -42.3 5.0 34.8 22.0 8 8 A Q H X S+ 0 0 29 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.840 109.7 47.9 -64.9 -33.4 6.8 32.3 19.8 9 9 A S H X S+ 0 0 48 -4,-1.7 4,-1.7 -3,-0.4 -1,-0.2 0.853 108.0 54.6 -76.7 -33.9 7.5 30.0 22.7 10 10 A M H < S+ 0 0 1 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.823 114.9 42.0 -62.8 -33.5 3.8 30.2 23.8 11 11 A V H >< S+ 0 0 0 -4,-1.7 3,-1.7 -5,-0.2 -2,-0.2 0.917 109.6 55.3 -78.3 -46.6 2.9 29.1 20.3 12 12 A D H 3< S+ 0 0 60 -4,-2.8 23,-1.0 1,-0.3 24,-0.3 0.842 115.7 42.1 -50.3 -35.5 5.6 26.4 20.1 13 13 A A T 3< S+ 0 0 43 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.365 84.7 127.4 -97.7 -0.8 4.1 25.0 23.3 14 14 A S < - 0 0 3 -3,-1.7 22,-0.6 1,-0.1 4,-0.1 -0.297 59.5-138.8 -65.2 142.7 0.4 25.3 22.6 15 15 A N S S+ 0 0 81 233,-0.2 2,-0.4 199,-0.1 -1,-0.1 0.632 85.7 86.7 -69.0 -16.2 -1.8 22.2 22.9 16 16 A D S S- 0 0 6 217,-0.1 2,-0.4 -5,-0.1 21,-0.3 -0.727 90.9-113.6 -88.0 133.6 -3.5 23.4 19.7 17 17 A G E +A 116 0A 4 99,-1.0 99,-2.6 -2,-0.4 2,-0.4 -0.537 43.2 178.2 -63.8 121.6 -2.1 22.4 16.4 18 18 A I E +A 115 0A 0 -2,-0.4 16,-1.8 97,-0.2 2,-0.3 -0.996 5.0 169.6-132.6 127.2 -0.8 25.6 14.7 19 19 A V E -AB 114 33A 8 95,-2.1 95,-2.1 -2,-0.4 2,-0.4 -0.876 20.0-149.5-126.9 162.1 0.9 26.0 11.3 20 20 A V E -AB 113 32A 0 12,-2.5 11,-1.8 -2,-0.3 12,-1.7 -0.993 17.6-175.3-128.3 142.5 2.0 28.8 9.0 21 21 A A E -AB 112 30A 6 91,-2.5 91,-2.7 -2,-0.4 2,-0.4 -0.941 16.9-135.9-135.7 158.3 2.2 28.5 5.2 22 22 A E E -AB 111 29A 44 7,-2.2 7,-2.9 -2,-0.3 89,-0.2 -0.948 25.1-116.8-119.9 130.2 3.3 30.6 2.2 23 23 A K E + B 0 28A 113 87,-3.0 87,-0.3 -2,-0.4 5,-0.3 -0.438 33.8 170.4 -65.6 129.0 1.5 31.1 -1.0 24 24 A E E > - B 0 27A 131 3,-3.0 3,-1.7 1,-0.2 2,-0.3 -0.738 61.9 -71.2-133.2 100.1 3.3 29.8 -4.1 25 25 A G T 3 S- 0 0 59 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 -0.463 118.4 -6.1 53.4-122.2 0.9 29.8 -7.1 26 26 A D T 3 S+ 0 0 159 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.316 130.9 70.7 -84.2 4.8 -1.7 27.1 -6.7 27 27 A D E < -B 24 0A 58 -3,-1.7 -3,-3.0 25,-0.0 2,-0.4 -0.797 63.2-152.2-119.7 161.4 0.1 25.8 -3.6 28 28 A T E -B 23 0A 23 -2,-0.3 25,-0.6 -5,-0.3 2,-0.5 -0.981 20.6-148.5-129.4 123.4 0.7 26.9 -0.1 29 29 A I E -BC 22 52A 29 -7,-2.9 -7,-2.2 -2,-0.4 2,-0.5 -0.807 15.2-124.4-100.3 127.4 4.0 25.6 1.5 30 30 A L E +B 21 0A 1 21,-2.5 20,-2.9 -2,-0.5 -9,-0.3 -0.509 35.9 165.5 -69.4 116.0 4.2 24.9 5.2 31 31 A I E + 0 0 22 -11,-1.8 2,-0.3 -2,-0.5 -10,-0.2 0.567 66.1 32.3-101.9 -14.5 7.1 26.9 6.7 32 32 A Y E +B 20 0A 0 -12,-1.7 -12,-2.5 104,-0.1 2,-0.3 -0.976 57.0 165.4-145.9 130.3 6.1 26.5 10.4 33 33 A V E -B 19 0A 0 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.997 24.0-137.8-139.7 143.4 4.4 23.8 12.5 34 34 A N > - 0 0 0 -16,-1.8 4,-1.6 -2,-0.3 3,-0.5 -0.424 31.6-100.4 -92.3 175.0 4.2 23.4 16.2 35 35 A A H > S+ 0 0 54 -23,-1.0 4,-2.2 1,-0.2 5,-0.2 0.901 119.0 57.6 -60.1 -47.3 4.6 20.2 18.3 36 36 A A H > S+ 0 0 15 -22,-0.6 4,-2.3 -24,-0.3 -19,-0.3 0.812 104.8 53.1 -56.8 -32.2 0.8 19.7 18.8 37 37 A F H > S+ 0 0 0 -3,-0.5 4,-2.6 -21,-0.3 6,-0.3 0.913 106.7 51.8 -68.2 -43.5 0.4 19.6 15.0 38 38 A E H X>S+ 0 0 46 -4,-1.6 4,-1.9 1,-0.2 5,-0.5 0.888 112.8 46.7 -55.1 -39.7 3.1 16.9 14.9 39 39 A Y H <5S+ 0 0 203 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.866 109.8 52.8 -72.8 -35.9 1.0 15.1 17.5 40 40 A L H <5S+ 0 0 21 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.955 120.6 32.2 -60.9 -50.5 -2.3 15.6 15.6 41 41 A T H <5S- 0 0 0 -4,-2.6 47,-1.2 -5,-0.1 -2,-0.2 0.721 98.2-128.5 -81.0 -26.4 -0.9 14.2 12.4 42 42 A G T <5S+ 0 0 39 -4,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.597 72.8 117.0 77.2 11.6 1.5 11.6 13.7 43 43 A Y < - 0 0 58 -5,-0.5 2,-0.3 -6,-0.3 -1,-0.3 -0.458 64.8-114.7 -98.8 178.6 4.2 13.1 11.5 44 44 A S > - 0 0 38 -2,-0.2 4,-2.7 -3,-0.1 3,-0.4 -0.841 28.6-107.9-115.3 153.8 7.5 14.8 12.4 45 45 A R H > S+ 0 0 84 -2,-0.3 4,-2.5 1,-0.2 -1,-0.1 0.838 121.0 47.5 -46.5 -39.3 8.4 18.4 11.8 46 46 A D H 4 S+ 0 0 136 2,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.874 112.1 47.3 -76.4 -38.8 10.8 17.3 9.0 47 47 A E H 4 S+ 0 0 76 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.985 120.2 39.9 -59.1 -58.2 8.3 15.0 7.3 48 48 A I H >< S+ 0 0 0 -4,-2.7 3,-1.0 2,-0.1 -18,-0.2 0.911 97.5 89.3 -55.4 -56.6 5.6 17.7 7.4 49 49 A L T 3< S+ 0 0 15 -4,-2.5 -18,-0.2 -5,-0.3 3,-0.1 -0.017 82.6 22.9 -57.9 145.9 7.5 20.9 6.7 50 50 A Y T 3 S+ 0 0 150 -20,-2.9 2,-0.2 1,-0.3 -1,-0.2 0.386 101.6 83.7 81.8 2.1 8.1 22.4 3.2 51 51 A Q S < S- 0 0 77 -3,-1.0 -21,-2.5 -21,-0.1 -1,-0.3 -0.743 89.4 -82.3-116.7 176.0 5.3 20.8 1.2 52 52 A D B > -C 29 0A 23 -2,-0.2 3,-1.4 -23,-0.2 -23,-0.2 -0.505 37.0-124.0 -80.4 145.3 1.6 21.8 0.8 53 53 A C G > S+ 0 0 31 -25,-0.6 3,-1.8 1,-0.3 4,-0.1 0.692 95.3 86.4 -71.0 -15.2 -0.7 20.7 3.6 54 54 A R G >> + 0 0 83 1,-0.3 3,-2.8 2,-0.2 4,-0.7 0.672 63.4 90.0 -55.9 -18.6 -3.1 18.8 1.4 55 55 A F G <4 S+ 0 0 47 -3,-1.4 3,-0.4 1,-0.3 -1,-0.3 0.722 76.9 65.7 -56.7 -19.6 -0.9 15.7 1.7 56 56 A L G <4 S+ 0 0 3 -3,-1.8 30,-2.3 1,-0.2 -1,-0.3 0.598 88.4 65.0 -77.7 -14.3 -3.0 14.7 4.8 57 57 A Q T X4 S+ 0 0 17 -3,-2.8 3,-1.5 28,-0.2 -1,-0.2 0.799 82.1 175.3 -75.6 -29.4 -6.1 14.2 2.7 58 58 A G T 3< - 0 0 42 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 -0.387 63.7 -10.8 64.9-127.6 -4.2 11.3 1.0 59 59 A D T 3 S+ 0 0 169 -2,-0.2 2,-1.9 1,-0.2 -1,-0.3 0.834 116.7 88.7 -68.9 -27.8 -6.4 9.4 -1.4 60 60 A D < + 0 0 52 -3,-1.5 -1,-0.2 1,-0.2 24,-0.1 -0.454 45.7 145.1 -87.8 88.3 -9.6 11.0 -0.4 61 61 A R + 0 0 81 -2,-1.9 2,-0.9 1,-0.1 -1,-0.2 0.407 43.5 84.8-107.9 -1.8 -9.6 14.0 -2.7 62 62 A D + 0 0 150 -3,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.814 58.3 131.9-105.0 94.5 -13.2 14.5 -3.5 63 63 A Q >> - 0 0 25 -2,-0.9 3,-0.9 1,-0.1 4,-0.6 -0.993 56.5-139.2-147.7 129.4 -14.3 16.6 -0.5 64 64 A L H 3> S+ 0 0 130 -2,-0.3 4,-1.9 1,-0.3 5,-0.2 0.805 97.5 72.4 -68.4 -27.8 -16.3 19.8 -0.7 65 65 A G H 3> S+ 0 0 4 17,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.895 90.8 61.2 -48.5 -45.1 -14.1 21.5 2.0 66 66 A R H <> S+ 0 0 63 -3,-0.9 4,-3.7 1,-0.2 -1,-0.2 0.926 105.3 43.6 -46.4 -61.2 -11.3 21.8 -0.5 67 67 A A H X S+ 0 0 42 -4,-0.6 4,-3.6 1,-0.2 -1,-0.2 0.871 114.7 50.2 -58.3 -41.0 -13.3 24.0 -3.0 68 68 A R H X S+ 0 0 132 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.870 114.3 45.0 -65.1 -38.1 -14.6 26.1 -0.1 69 69 A I H X S+ 0 0 15 -4,-3.0 4,-3.0 -5,-0.2 5,-0.3 0.945 115.9 46.5 -67.1 -49.4 -11.0 26.5 1.2 70 70 A R H X S+ 0 0 127 -4,-3.7 4,-2.4 -5,-0.2 -2,-0.2 0.940 113.5 48.4 -58.5 -51.6 -9.7 27.2 -2.2 71 71 A K H X S+ 0 0 116 -4,-3.6 4,-2.1 -5,-0.2 -1,-0.2 0.886 115.2 47.0 -50.9 -43.6 -12.5 29.7 -3.0 72 72 A A H X>S+ 0 0 1 -4,-1.8 5,-2.4 2,-0.2 4,-0.7 0.900 110.7 47.4 -73.5 -45.1 -11.8 31.4 0.4 73 73 A M H ><5S+ 0 0 48 -4,-3.0 3,-0.8 3,-0.2 -1,-0.2 0.923 111.6 54.7 -59.4 -45.6 -8.0 31.7 0.2 74 74 A A H 3<5S+ 0 0 85 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.943 108.1 46.3 -52.0 -56.8 -8.4 33.0 -3.3 75 75 A E H 3<5S- 0 0 109 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.608 114.8-120.0 -64.0 -13.9 -10.8 35.8 -2.2 76 76 A G T <<5S+ 0 0 49 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.777 70.3 125.4 81.4 27.4 -8.4 36.6 0.7 77 77 A R < - 0 0 101 -5,-2.4 -1,-0.3 1,-0.1 -2,-0.1 -0.944 63.8-100.2-126.6 144.7 -10.8 35.9 3.5 78 78 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.076 39.7-174.7 -55.7 151.6 -10.7 33.5 6.5 79 79 A C E -D 99 0A 16 20,-1.9 20,-1.4 2,-0.1 2,-0.3 -0.927 21.2-151.3-139.0 168.3 -12.5 30.2 6.4 80 80 A R E +D 98 0A 82 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.881 30.2 161.8-138.5 114.4 -13.2 27.3 8.8 81 81 A E E -D 97 0A 32 16,-2.3 16,-3.1 -2,-0.3 2,-0.6 -0.983 30.6-140.2-137.5 139.6 -13.6 23.9 7.1 82 82 A V E +D 96 0A 53 -2,-0.4 2,-0.3 14,-0.3 14,-0.3 -0.893 24.5 178.1-106.5 124.3 -13.5 20.3 8.3 83 83 A L E -D 95 0A 0 12,-2.3 12,-2.7 -2,-0.6 2,-0.5 -0.796 36.4-105.7-114.0 154.8 -11.8 17.7 6.0 84 84 A R E -D 94 0A 61 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.723 48.1-177.3 -75.0 125.7 -11.2 14.0 6.4 85 85 A N E -D 93 0A 5 8,-2.6 8,-2.2 -2,-0.5 2,-0.4 -0.853 18.1-142.6-127.1 163.9 -7.5 13.5 7.2 86 86 A Y E -D 92 0A 62 -30,-2.3 6,-0.2 -2,-0.3 5,-0.1 -0.989 10.9-141.1-134.1 127.8 -5.1 10.6 7.7 87 87 A R > - 0 0 66 4,-2.3 3,-0.7 -2,-0.4 -45,-0.2 0.039 37.6 -95.9 -71.1-176.8 -2.2 10.2 10.1 88 88 A K T 3 S+ 0 0 112 -47,-1.2 -46,-0.1 1,-0.2 -1,-0.1 0.877 127.0 55.9 -69.2 -35.4 1.1 8.5 9.4 89 89 A D T 3 S- 0 0 128 1,-0.1 -1,-0.2 2,-0.0 -47,-0.1 0.470 120.6-112.4 -79.7 0.2 -0.3 5.3 11.0 90 90 A G < + 0 0 49 -3,-0.7 -2,-0.1 1,-0.3 -1,-0.1 0.174 68.6 143.0 93.2 -16.2 -3.1 5.5 8.5 91 91 A S - 0 0 40 -5,-0.1 -4,-2.3 1,-0.1 2,-0.4 -0.131 42.3-131.5 -61.9 155.7 -5.9 6.2 11.0 92 92 A A E +D 86 0A 43 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.867 30.3 159.3-118.7 143.1 -8.6 8.6 10.0 93 93 A F E -D 85 0A 2 -8,-2.2 -8,-2.6 -2,-0.4 2,-0.7 -0.967 43.5-100.0-151.2 164.6 -10.2 11.6 11.7 94 94 A W E -D 84 0A 75 -2,-0.3 25,-3.2 -10,-0.2 26,-0.6 -0.842 37.7-164.5 -91.1 114.9 -12.2 14.8 11.1 95 95 A N E -DE 83 118A 0 -12,-2.7 -12,-2.3 -2,-0.7 2,-0.5 -0.904 7.8-151.0-102.7 119.1 -9.8 17.7 11.1 96 96 A E E -DE 82 117A 33 21,-2.6 21,-1.6 -2,-0.6 2,-0.5 -0.813 15.0-157.5 -85.4 128.7 -11.3 21.2 11.5 97 97 A L E -DE 81 116A 16 -16,-3.1 -16,-2.3 -2,-0.5 2,-0.7 -0.934 12.9-168.0-114.3 117.9 -9.1 23.8 9.7 98 98 A S E -DE 80 115A 0 17,-1.9 17,-1.5 -2,-0.5 2,-0.5 -0.877 18.6-173.8-103.6 107.2 -9.2 27.5 10.6 99 99 A I E -DE 79 114A 25 -20,-1.4 -20,-1.9 -2,-0.7 15,-0.2 -0.848 10.3-172.4-111.8 121.0 -7.3 29.3 7.8 100 100 A T E - E 0 113A 5 13,-2.3 13,-2.1 -2,-0.5 2,-0.2 -0.942 15.9-142.7-117.8 112.6 -6.4 33.0 7.8 101 101 A P E - E 0 112A 25 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.481 19.5-174.8 -59.5 131.8 -4.9 34.8 4.8 102 102 A V E - E 0 111A 22 9,-3.3 9,-3.2 -2,-0.2 2,-0.2 -0.908 11.9-154.4-135.6 113.6 -2.3 37.4 5.7 103 103 A K E - E 0 110A 95 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.608 12.9-141.6 -81.5 143.7 -0.7 39.7 3.0 104 104 A S - 0 0 43 5,-2.2 4,-0.1 -2,-0.2 -1,-0.1 0.873 14.0-167.5 -77.9 -41.1 2.8 41.0 4.0 105 105 A D S S+ 0 0 99 2,-1.0 -1,-0.1 4,-0.3 3,-0.1 0.182 80.6 75.3 73.0 -18.9 2.5 44.5 2.5 106 106 A F S S- 0 0 112 3,-0.1 2,-0.2 1,-0.1 -1,-0.2 0.782 119.1 -1.0 -80.7 -37.0 6.3 44.9 3.0 107 107 A D S S- 0 0 66 2,-0.2 -2,-1.0 0, 0.0 -3,-0.1 -0.695 87.9 -94.3-135.6-171.5 6.5 42.7 -0.0 108 108 A Q S S+ 0 0 101 -2,-0.2 2,-0.1 -4,-0.1 -5,-0.0 0.355 81.6 116.5 -94.1 4.7 4.1 40.8 -2.4 109 109 A R - 0 0 123 -6,-0.1 -5,-2.2 -85,-0.0 2,-0.4 -0.419 50.1-153.1 -73.1 144.8 4.1 37.5 -0.5 110 110 A T E - E 0 103A 30 -87,-0.3 -87,-3.0 -7,-0.2 2,-0.3 -0.980 10.4-168.1-121.5 139.2 1.0 36.1 1.2 111 111 A Y E -AE 22 102A 22 -9,-3.2 -9,-3.3 -2,-0.4 2,-0.4 -0.798 9.2-149.3-119.5 161.8 0.9 33.8 4.2 112 112 A F E -AE 21 101A 11 -91,-2.7 -91,-2.5 -2,-0.3 2,-0.6 -0.994 2.8-155.0-132.9 126.7 -1.7 31.7 5.9 113 113 A I E -AE 20 100A 0 -13,-2.1 -13,-2.3 -2,-0.4 2,-0.4 -0.907 18.1-165.0 -95.4 120.8 -1.9 30.8 9.6 114 114 A G E -AE 19 99A 5 -95,-2.1 -95,-2.1 -2,-0.6 2,-0.4 -0.877 11.5-168.2 -99.5 148.6 -3.9 27.6 10.2 115 115 A I E -AE 18 98A 11 -17,-1.5 -17,-1.9 -2,-0.4 2,-0.4 -0.976 17.7-169.2-132.9 118.4 -5.3 26.4 13.6 116 116 A Q E -AE 17 97A 9 -99,-2.6 -99,-1.0 -2,-0.4 2,-0.3 -0.894 12.8-178.7-127.6 143.3 -6.5 22.8 13.6 117 117 A K E - 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