==== 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 TRANSCRIPTION 19-JAN-09 3FWS . COMPND 2 MOLECULE: YQZB PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.CHAIX,S.AROLD,F.HOH,N.DECLERCK . 291 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 18.6 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 0.7 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 . 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 . 13 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 0 0 0 1 1 1 1 4 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 0 PARALLEL BRIDGES PER LADDER . 7 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 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 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 68 A T > 0 0 130 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 1.8 23.3 16.9 30.6 2 69 A Q H > + 0 0 124 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.880 360.0 56.6 -60.2 -36.6 19.7 16.1 29.2 3 70 A L H > S+ 0 0 135 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.904 104.5 50.1 -62.2 -43.1 19.3 14.2 32.5 4 71 A L H > S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 3,-0.2 0.941 110.8 48.2 -58.4 -53.2 20.0 17.4 34.5 5 72 A A H X S+ 0 0 3 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.917 109.0 57.2 -52.1 -45.3 17.5 19.5 32.5 6 73 A D H < S+ 0 0 69 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.875 105.3 48.0 -50.6 -47.3 15.1 16.6 33.1 7 74 A K H >< S+ 0 0 121 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.806 109.7 53.9 -68.0 -35.0 15.4 16.8 36.9 8 75 A L H >< S+ 0 0 3 -4,-1.8 3,-0.9 1,-0.2 89,-0.3 0.780 102.2 58.5 -66.1 -30.1 14.9 20.6 36.7 9 76 A K T 3< S+ 0 0 40 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.438 98.3 61.7 -82.9 3.1 11.7 20.0 34.7 10 77 A K T < S+ 0 0 139 -3,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.469 72.7 113.1-107.6 -4.4 10.3 18.0 37.6 11 78 A L < - 0 0 19 -3,-0.9 85,-2.2 -4,-0.2 86,-0.5 -0.516 61.8-138.6 -67.5 135.6 10.4 20.8 40.2 12 79 A Q B > -A 95 0A 47 83,-0.3 3,-1.1 -2,-0.2 4,-0.3 -0.713 16.4-122.8-113.1 157.0 6.8 21.7 41.1 13 80 A V G > S+ 0 0 0 81,-2.5 3,-1.9 78,-0.3 4,-0.4 0.823 103.0 70.3 -60.8 -39.6 4.7 24.8 41.7 14 81 A K G > S+ 0 0 71 78,-2.4 3,-0.6 80,-0.3 -1,-0.3 0.864 99.5 48.5 -51.7 -35.2 3.6 23.8 45.2 15 82 A D G < S+ 0 0 99 -3,-1.1 -1,-0.3 77,-0.3 -2,-0.2 0.628 121.1 33.9 -82.0 -10.0 7.2 24.2 46.6 16 83 A F G < S+ 0 0 43 -3,-1.9 -1,-0.2 -4,-0.3 2,-0.2 -0.030 87.7 116.4-134.4 20.1 7.7 27.7 45.0 17 84 A Q < - 0 0 54 -3,-0.6 2,-0.2 -4,-0.4 110,-0.2 -0.566 48.8-141.1 -97.8 164.0 4.4 29.6 45.0 18 85 A S B -B 126 0B 35 108,-3.0 108,-2.3 -2,-0.2 -2,-0.1 -0.733 36.9 -82.2-111.8 167.8 3.3 32.8 46.9 19 86 A I - 0 0 112 -2,-0.2 2,-0.3 106,-0.2 106,-0.2 -0.285 49.9-112.7 -65.3 153.6 -0.1 33.5 48.6 20 87 A P - 0 0 37 0, 0.0 2,-0.6 0, 0.0 106,-0.1 -0.661 15.0-145.6 -86.5 149.7 -2.9 34.7 46.2 21 88 A V - 0 0 9 -2,-0.3 24,-2.7 22,-0.2 2,-0.3 -0.975 29.5-177.9-107.6 117.4 -4.3 38.2 46.4 22 89 A V E -f 45 0C 67 -2,-0.6 2,-0.3 22,-0.2 24,-0.2 -0.897 16.0-174.7-125.0 145.6 -8.0 38.0 45.6 23 90 A I E -f 46 0C 12 22,-2.6 24,-2.4 -2,-0.3 2,-0.2 -0.962 33.4-106.0-135.2 151.2 -10.8 40.5 45.2 24 91 A H E > -f 47 0C 58 -2,-0.3 3,-1.8 22,-0.2 53,-0.2 -0.495 31.3-119.2 -77.1 146.3 -14.5 40.0 44.6 25 92 A E T 3 S+ 0 0 41 22,-2.3 53,-1.6 1,-0.3 54,-0.2 0.651 110.2 57.2 -65.7 -15.5 -15.7 40.8 41.1 26 93 A N T 3 S+ 0 0 93 51,-0.2 -1,-0.3 50,-0.1 2,-0.1 0.426 76.6 112.1 -93.5 -4.3 -18.1 43.6 42.4 27 94 A V S < S- 0 0 40 -3,-1.8 50,-2.7 49,-0.1 51,-0.2 -0.404 76.0-106.9 -63.0 143.9 -15.4 45.6 44.1 28 95 A S B > -I 76 0D 10 48,-0.3 4,-2.0 45,-0.1 5,-0.2 -0.332 21.1-112.0 -71.5 163.5 -14.9 49.0 42.4 29 96 A V H > S+ 0 0 1 46,-2.3 4,-2.0 43,-0.9 44,-0.2 0.863 121.3 54.3 -61.8 -37.3 -11.8 49.9 40.2 30 97 A Y H > S+ 0 0 95 42,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.907 108.0 49.7 -58.3 -45.1 -10.8 52.4 42.9 31 98 A D H > S+ 0 0 76 41,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.870 108.8 51.8 -64.7 -37.0 -11.0 49.6 45.5 32 99 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.893 107.9 51.6 -69.2 -36.9 -8.9 47.3 43.3 33 100 A I H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.926 110.1 50.5 -66.9 -41.3 -6.2 50.0 43.0 34 101 A C H X S+ 0 0 40 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.930 108.8 50.4 -56.6 -48.8 -6.2 50.4 46.8 35 102 A T H X S+ 0 0 36 -4,-2.2 4,-3.4 2,-0.2 5,-0.4 0.910 107.2 55.3 -59.6 -40.7 -5.8 46.6 47.4 36 103 A M H X>S+ 0 0 0 -4,-2.2 5,-1.4 1,-0.2 4,-0.6 0.894 112.9 40.6 -67.5 -33.3 -2.9 46.5 45.0 37 104 A F H <5S+ 0 0 46 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.902 117.9 47.7 -71.2 -44.0 -1.0 49.2 46.9 38 105 A L H <5S+ 0 0 144 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.930 121.2 36.2 -66.2 -41.6 -2.0 47.8 50.3 39 106 A E H <5S- 0 0 106 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.648 102.9-139.2 -82.8 -15.2 -1.0 44.3 49.4 40 107 A D T <5 + 0 0 101 -4,-0.6 2,-0.2 -5,-0.4 -3,-0.2 0.927 55.9 128.5 53.6 53.0 1.9 45.6 47.3 41 108 A V < - 0 0 13 -5,-1.4 -1,-0.2 -6,-0.2 3,-0.1 -0.702 57.1-140.7-125.3 176.7 1.4 43.2 44.4 42 109 A G S S+ 0 0 13 -2,-0.2 17,-1.0 1,-0.2 2,-0.4 0.597 82.1 47.1-118.6 -15.1 1.1 43.7 40.7 43 110 A T E - G 0 58C 21 15,-0.2 2,-0.4 16,-0.1 15,-0.2 -0.979 64.0-161.1-126.8 139.5 -1.6 41.2 39.7 44 111 A L E - G 0 57C 0 13,-2.6 13,-2.4 -2,-0.4 2,-0.5 -0.970 11.8-141.3-120.4 142.9 -5.0 40.7 41.4 45 112 A F E -fG 22 56C 1 -24,-2.7 -22,-2.6 -2,-0.4 2,-0.4 -0.873 15.4-148.2-103.3 130.3 -7.2 37.6 41.0 46 113 A V E -fG 23 55C 0 9,-2.4 8,-2.9 -2,-0.5 9,-1.7 -0.862 17.6-175.9-101.6 130.4 -10.9 38.3 40.8 47 114 A V E -fG 24 53C 16 -24,-2.4 -22,-2.3 -2,-0.4 6,-0.2 -0.814 18.9-123.0-119.3 162.5 -13.4 35.8 42.2 48 115 A D > - 0 0 39 4,-2.0 3,-2.2 -2,-0.3 -1,-0.1 -0.254 48.3 -77.4 -92.8-170.2 -17.1 35.5 42.3 49 116 A R T 3 S+ 0 0 216 1,-0.3 -1,-0.0 2,-0.1 -25,-0.0 0.681 132.7 52.1 -62.0 -19.3 -19.5 35.2 45.3 50 117 A D T 3 S- 0 0 101 2,-0.1 -1,-0.3 69,-0.1 3,-0.1 0.220 119.8-108.4-104.0 14.9 -18.5 31.4 45.6 51 118 A A S < S+ 0 0 52 -3,-2.2 72,-0.6 1,-0.2 2,-0.3 0.680 72.0 143.3 69.8 26.2 -14.8 32.2 45.6 52 119 A V B -C 122 0B 21 70,-0.2 -4,-2.0 67,-0.1 -1,-0.2 -0.739 59.5-102.2 -98.1 139.0 -14.3 30.8 42.1 53 120 A L E +G 47 0C 6 68,-3.4 -6,-0.3 -2,-0.3 68,-0.2 -0.377 50.3 156.5 -58.3 133.9 -11.8 32.5 39.8 54 121 A V E - 0 0 20 -8,-2.9 30,-2.4 1,-0.4 2,-0.3 0.478 60.1 -5.5-130.7 -10.8 -13.6 34.7 37.2 55 122 A G E -GH 46 83C 0 -9,-1.7 -9,-2.4 28,-0.3 -1,-0.4 -0.986 50.1-132.8-171.0 162.7 -10.9 37.3 36.2 56 123 A V E -GH 45 82C 23 26,-2.0 26,-2.6 -2,-0.3 2,-0.4 -0.978 14.0-160.8-129.8 153.9 -7.4 38.8 36.6 57 124 A L E -G 44 0C 0 -13,-2.4 -13,-2.6 -2,-0.3 2,-0.2 -0.997 6.8-168.9-130.2 132.1 -6.4 42.5 36.8 58 125 A S E > -G 43 0C 36 -2,-0.4 4,-1.8 -15,-0.2 -15,-0.2 -0.649 38.6-100.6-109.4 175.7 -2.9 43.8 36.2 59 126 A R H > S+ 0 0 27 -17,-1.0 4,-2.5 1,-0.2 5,-0.2 0.863 123.5 50.4 -59.7 -44.6 -1.4 47.3 36.9 60 127 A K H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.845 104.6 56.9 -68.9 -30.6 -1.7 48.4 33.4 61 128 A D H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.933 113.1 43.3 -57.8 -42.8 -5.4 47.2 33.3 62 129 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.876 113.0 49.4 -73.8 -35.2 -5.9 49.6 36.2 63 130 A L H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.864 110.3 52.3 -68.2 -35.9 -3.8 52.4 34.7 64 131 A R H >< S+ 0 0 132 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.964 112.4 46.0 -62.7 -48.2 -5.8 52.0 31.5 65 132 A A H 3< S+ 0 0 5 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.885 105.3 61.0 -58.8 -38.9 -9.0 52.3 33.5 66 133 A S H 3< S+ 0 0 7 -4,-2.3 2,-0.7 -5,-0.1 -1,-0.2 0.701 79.3 99.0 -74.7 -19.2 -7.7 55.3 35.5 67 134 A I S << S- 0 0 67 -4,-1.2 2,-0.1 -3,-0.7 -1,-0.1 -0.953 96.1 -84.9 -94.2 111.5 -7.3 57.4 32.3 68 135 A G S S+ 0 0 37 -2,-0.7 4,-0.2 1,-0.1 2,-0.0 -0.353 86.3 77.4-103.2 -66.6 -9.9 58.8 32.8 69 136 A Q + 0 0 166 2,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.424 63.8 57.0-144.2 -60.1 -12.8 58.5 32.3 70 137 A Q S S- 0 0 86 -5,-0.1 2,-1.3 -3,-0.1 -2,-0.1 -0.044 86.5 -83.7 90.4 104.8 -15.0 56.8 33.8 71 138 A E >> - 0 0 122 1,-0.2 3,-3.3 -2,-0.1 4,-1.3 -0.621 36.0-169.4 -92.4 87.9 -15.9 56.9 37.5 72 139 A L T 34 S+ 0 0 22 -2,-1.3 -42,-1.8 1,-0.3 -43,-0.9 0.721 86.1 55.8 -53.8 -35.1 -13.4 54.6 39.2 73 140 A T T 34 S+ 0 0 96 -44,-0.2 -1,-0.3 1,-0.2 -45,-0.1 0.713 115.9 36.9 -63.0 -27.7 -15.4 54.6 42.4 74 141 A S T <4 S+ 0 0 86 -3,-3.3 -2,-0.2 -46,-0.1 -1,-0.2 0.601 95.3 95.1-106.2 -12.8 -18.6 53.5 40.7 75 142 A V < - 0 0 20 -4,-1.3 -46,-2.3 -3,-0.1 -45,-0.2 -0.742 68.4-137.6 -92.6 114.2 -17.1 51.0 38.1 76 143 A P B > -I 28 0D 36 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.379 18.0-124.3 -62.8 138.9 -17.1 47.3 39.2 77 144 A V G >> S+ 0 0 0 -50,-2.7 4,-2.1 1,-0.3 3,-0.9 0.719 105.3 73.7 -59.1 -23.6 -13.8 45.4 38.3 78 145 A H G 34 S+ 0 0 52 -53,-1.6 -1,-0.3 1,-0.2 -52,-0.1 0.765 89.3 62.6 -62.1 -21.2 -15.7 42.8 36.3 79 146 A I G <4 S+ 0 0 91 -3,-2.1 -1,-0.2 -54,-0.2 -2,-0.2 0.839 118.9 21.6 -70.4 -33.7 -16.2 45.5 33.7 80 147 A I T <4 S+ 0 0 31 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.2 0.558 95.7 111.0-111.8 -11.7 -12.4 45.8 33.0 81 148 A M S < S- 0 0 13 -4,-2.1 2,-0.4 -56,-0.1 -24,-0.2 -0.208 77.2-106.3 -66.6 155.6 -10.9 42.5 34.2 82 149 A T E -H 56 0C 60 -26,-2.6 -26,-2.0 1,-0.0 2,-0.3 -0.763 52.7-133.2 -75.6 133.2 -9.4 40.0 31.9 83 150 A R E > -H 55 0C 124 -2,-0.4 3,-1.6 -28,-0.2 -28,-0.3 -0.651 14.7 -83.6-103.6 148.2 -12.1 37.3 31.9 84 151 A M T 3 S+ 0 0 57 -30,-2.4 -1,-0.1 1,-0.3 -28,-0.0 -0.500 102.6 45.8 -62.1 147.4 -12.3 33.6 32.3 85 152 A P T 3 S+ 0 0 103 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 -0.966 109.6 60.5 -96.1 8.1 -12.0 31.4 30.2 86 153 A N S < S+ 0 0 131 -3,-1.6 2,-0.5 2,-0.1 -2,-0.1 -0.294 75.7 116.9 -97.4 51.5 -8.9 33.1 28.8 87 154 A I - 0 0 21 -2,-0.7 2,-0.6 -32,-0.0 24,-0.1 -0.972 62.6-134.6-114.1 133.2 -6.8 33.0 31.9 88 155 A T + 0 0 39 -2,-0.5 2,-0.3 22,-0.1 -2,-0.1 -0.721 38.1 170.1 -85.4 120.1 -3.6 31.0 32.1 89 156 A V - 0 0 26 -2,-0.6 2,-0.3 22,-0.2 24,-0.2 -0.800 18.3-157.8-119.9 165.3 -3.7 29.1 35.4 90 157 A C E -d 113 0B 0 22,-2.0 24,-2.7 -2,-0.3 2,-0.3 -0.870 13.0-130.3-132.2 172.4 -1.6 26.3 37.0 91 158 A R E > -d 114 0B 82 -2,-0.3 3,-2.2 22,-0.2 -78,-0.3 -0.867 33.8-105.7-112.3 158.5 -2.1 23.7 39.7 92 159 A R T 3 S+ 0 0 89 22,-0.6 -78,-2.4 -2,-0.3 -77,-0.3 0.799 120.1 56.8 -51.1 -26.4 0.3 23.0 42.6 93 160 A E T 3 S+ 0 0 95 -80,-0.2 -1,-0.3 -81,-0.1 -3,-0.0 0.565 83.5 107.4 -85.9 -9.6 1.4 19.8 40.8 94 161 A D S < S- 0 0 56 -3,-2.2 -81,-2.5 1,-0.1 2,-0.4 -0.203 79.1-104.1 -67.7 162.7 2.5 21.5 37.6 95 162 A Y B >> -A 12 0A 84 -83,-0.2 4,-1.7 1,-0.1 3,-0.7 -0.771 17.7-137.3 -94.7 128.8 6.2 21.9 36.9 96 163 A V H 3> S+ 0 0 0 -85,-2.2 4,-2.9 -2,-0.4 5,-0.2 0.778 102.8 61.1 -56.1 -29.1 7.7 25.3 37.5 97 164 A M H 3> S+ 0 0 0 -86,-0.5 4,-1.4 -89,-0.3 -1,-0.2 0.883 105.1 47.0 -67.7 -37.9 9.6 25.1 34.2 98 165 A D H <> S+ 0 0 66 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.876 112.4 51.1 -64.8 -41.2 6.4 24.8 32.2 99 166 A I H X S+ 0 0 2 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.882 106.8 53.1 -68.8 -40.1 5.0 27.7 34.2 100 167 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.870 107.7 52.5 -55.3 -39.8 8.1 29.8 33.4 101 168 A K H X S+ 0 0 44 -4,-1.4 4,-3.3 2,-0.2 5,-0.2 0.875 109.1 49.3 -65.9 -36.7 7.5 29.0 29.7 102 169 A H H X S+ 0 0 66 -4,-1.7 4,-2.3 2,-0.2 6,-0.3 0.884 108.3 52.5 -68.7 -40.2 3.9 30.3 30.0 103 170 A L H X>S+ 0 0 0 -4,-2.3 5,-1.8 2,-0.2 4,-0.5 0.938 118.0 39.4 -60.9 -42.7 4.9 33.5 31.7 104 171 A I H <5S+ 0 0 33 -4,-1.9 3,-0.5 3,-0.2 -2,-0.2 0.970 120.1 41.5 -67.5 -56.1 7.3 34.0 28.9 105 172 A E H <5S+ 0 0 134 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.773 120.7 41.8 -68.7 -30.4 5.2 32.9 26.0 106 173 A K H <5S- 0 0 97 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.521 105.1-131.2 -94.5 -4.6 2.0 34.5 27.2 107 174 A Q T <5 + 0 0 145 -4,-0.5 2,-0.3 -3,-0.5 -3,-0.2 0.906 59.1 131.6 60.4 50.5 3.8 37.6 28.2 108 175 A I < - 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