==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 12-MAR-07 2P4F . COMPND 2 MOLECULE: SIMILAR TO SP|P32453 SACCHAROMYCES CEREVISIAE YNL . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA CBS 138; . AUTHOR A.V.LUDLAM,J.S.BRUNZELLE,D.L.GATTI,S.H.ACKERMAN . 191 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 67.5 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 . 40 20.9 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 4 0 0 0 0 1 1 1 0 0 1 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 . 0 0 0 0 0 2 2 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 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 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 94 A K 0 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.8 -11.3 33.6 24.9 2 95 A D - 0 0 169 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.753 360.0-158.7 22.5 76.5 -7.5 34.5 24.6 3 96 A K - 0 0 77 2,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.358 23.0-126.5 -71.7 149.6 -6.5 33.2 27.9 4 97 A P S S+ 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.565 94.8 61.8 -78.0 -7.6 -3.3 34.5 29.6 5 98 A Y S S- 0 0 37 77,-0.1 2,-0.3 81,-0.0 -2,-0.2 -0.877 91.9-111.2-114.6 154.0 -2.1 30.9 30.0 6 99 A K - 0 0 122 -2,-0.3 2,-0.2 2,-0.0 3,-0.0 -0.624 31.3-160.4 -83.1 137.0 -1.4 28.5 27.2 7 100 A T >> - 0 0 30 -2,-0.3 3,-1.4 -4,-0.1 4,-0.5 -0.577 39.0 -89.9-106.1 177.6 -3.8 25.5 26.9 8 101 A L H >> S+ 0 0 1 1,-0.3 4,-2.9 -2,-0.2 3,-2.1 0.871 123.9 61.3 -56.4 -39.4 -3.2 22.2 25.1 9 102 A D H 34 S+ 0 0 55 1,-0.3 -1,-0.3 2,-0.2 6,-0.1 0.742 95.8 61.7 -60.2 -26.0 -4.6 23.6 21.9 10 103 A D H <4 S+ 0 0 80 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.697 116.5 30.7 -70.9 -16.9 -1.8 26.2 21.8 11 104 A Y H << S+ 0 0 35 -3,-2.1 2,-0.4 -4,-0.5 -2,-0.2 0.790 137.1 14.5-106.8 -42.6 0.7 23.4 21.6 12 105 A L S < S- 0 0 21 -4,-2.9 -1,-0.4 20,-0.0 2,-0.3 -0.977 85.9-118.5-134.4 120.6 -1.1 20.6 19.7 13 106 A K >> - 0 0 88 -2,-0.4 4,-2.1 1,-0.2 3,-0.8 -0.378 17.7-151.3 -68.1 123.4 -4.4 21.5 17.9 14 107 A L H 3> S+ 0 0 53 -2,-0.3 4,-0.9 1,-0.3 -1,-0.2 0.887 94.6 54.5 -62.4 -37.7 -7.2 19.6 19.4 15 108 A D H 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.716 111.2 48.6 -73.7 -16.9 -9.2 19.5 16.2 16 109 A K H <4 S+ 0 0 167 -3,-0.8 3,-0.3 1,-0.1 -1,-0.2 0.844 114.7 41.9 -86.8 -33.1 -6.2 18.0 14.5 17 110 A I H >< S+ 0 0 9 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.416 81.6 104.4 -93.6 3.7 -5.4 15.3 17.1 18 111 A K T 3< S+ 0 0 123 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.806 84.9 39.5 -62.2 -33.3 -8.9 14.1 17.8 19 112 A D T 3 S+ 0 0 154 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.397 91.7 111.5 -97.4 5.9 -8.8 10.8 15.9 20 113 A L S < S- 0 0 53 -3,-1.6 2,-0.1 1,-0.1 -3,-0.0 -0.390 72.0-112.2 -70.9 156.3 -5.2 10.0 16.9 21 114 A S > - 0 0 53 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.314 30.4-102.7 -77.3 168.0 -4.6 7.0 19.2 22 115 A K H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.909 124.6 48.5 -55.1 -43.4 -3.3 7.5 22.8 23 116 A Q H > S+ 0 0 123 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.921 109.2 51.8 -67.0 -41.5 0.2 6.4 21.7 24 117 A E H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 110.4 48.5 -62.9 -41.8 0.2 8.8 18.7 25 118 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.926 111.0 51.0 -61.0 -43.6 -0.8 11.7 20.9 26 119 A E H X S+ 0 0 61 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.916 109.3 51.0 -59.9 -41.8 2.0 10.7 23.3 27 120 A F H X S+ 0 0 117 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.933 111.8 47.0 -60.7 -44.1 4.5 10.6 20.4 28 121 A L H X S+ 0 0 74 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.898 111.7 50.1 -65.7 -38.8 3.5 14.0 19.3 29 122 A W H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.936 112.7 46.0 -66.5 -43.9 3.7 15.5 22.8 30 123 A R H < S+ 0 0 105 -4,-2.7 4,-0.5 1,-0.2 3,-0.3 0.903 112.7 51.0 -65.8 -37.3 7.1 14.1 23.4 31 124 A A H >< S+ 0 0 59 -4,-2.6 3,-1.1 -5,-0.2 4,-0.3 0.888 103.8 60.4 -63.3 -37.2 8.3 15.3 19.9 32 125 A K H 3< S+ 0 0 90 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.875 114.7 32.8 -58.1 -36.7 6.9 18.8 20.7 33 126 A W T >< S+ 0 0 18 -4,-1.3 3,-1.3 -3,-0.3 -1,-0.3 0.392 91.4 102.5-103.1 3.9 9.2 19.2 23.7 34 127 A S T < + 0 0 88 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.1 0.664 66.2 66.2 -68.0 -18.9 12.1 17.2 22.4 35 128 A N T 3 S+ 0 0 140 -3,-0.4 2,-0.3 -4,-0.3 -1,-0.3 0.385 90.9 90.3 -91.1 18.6 14.4 20.0 21.4 36 129 A R < - 0 0 103 -3,-1.3 3,-0.1 1,-0.1 -3,-0.0 -0.752 50.1-170.3-114.0 154.2 14.9 21.1 25.0 37 130 A D S S+ 0 0 146 -2,-0.3 100,-0.1 1,-0.1 -1,-0.1 0.222 91.1 59.3-117.6 15.3 17.1 20.5 28.0 38 131 A D S S+ 0 0 36 99,-0.0 91,-2.4 98,-0.0 2,-0.3 0.314 86.5 109.1-115.5 13.1 15.0 22.4 30.4 39 132 A S E -A 128 0A 19 89,-0.2 2,-0.4 -6,-0.2 89,-0.2 -0.784 48.0-163.0-110.9 140.5 11.8 20.4 30.1 40 133 A L E -A 127 0A 8 87,-1.9 87,-2.8 -2,-0.3 2,-0.4 -0.917 23.2-179.9-105.8 127.2 9.9 17.9 32.1 41 134 A V E +A 126 0A 40 -2,-0.4 2,-0.3 85,-0.2 85,-0.2 -0.999 7.9 153.1-135.7 135.9 7.4 15.9 30.0 42 135 A A E -A 125 0A 24 83,-1.8 83,-3.1 -2,-0.4 2,-0.4 -0.978 34.1-142.9-152.8 161.3 4.9 13.1 31.0 43 136 A V E -A 124 0A 32 -2,-0.3 81,-0.2 81,-0.2 -2,-0.0 -0.994 27.3-172.1-124.7 124.8 1.7 11.5 30.1 44 137 A V E -A 123 0A 17 79,-2.6 79,-2.4 -2,-0.4 2,-0.2 -0.927 26.0-118.1-119.2 129.8 -0.4 10.5 33.2 45 138 A P E >> -A 122 0A 49 0, 0.0 5,-2.6 0, 0.0 4,-1.2 -0.509 23.6-144.0 -68.4 143.5 -3.6 8.4 33.2 46 139 A Y T 4>S+ 0 0 30 75,-1.7 5,-3.1 3,-0.2 6,-0.3 0.985 89.1 34.7 -72.8 -61.0 -6.4 10.4 34.5 47 140 A V T 45S+ 0 0 93 1,-0.2 5,-0.3 3,-0.2 -1,-0.1 0.957 122.7 45.5 -66.4 -44.8 -8.6 8.0 36.5 48 141 A K T 45S- 0 0 174 73,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.835 135.7 -5.4 -66.1 -37.6 -5.7 5.9 37.8 49 142 A T T X5S+ 0 0 35 -4,-1.2 4,-1.3 3,-0.1 3,-0.2 0.703 124.3 48.2-128.3 -53.4 -3.4 8.6 38.8 50 143 A F H > S+ 0 0 37 -6,-0.3 4,-2.1 -5,-0.3 -1,-0.2 0.909 113.7 49.7 -69.0 -38.3 -6.7 11.6 43.0 53 146 A M H X S+ 0 0 12 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.931 109.6 52.9 -63.1 -41.9 -3.8 14.1 42.9 54 147 A Y H X S+ 0 0 38 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.916 107.1 51.8 -58.1 -41.9 -6.2 16.7 41.5 55 148 A K H X S+ 0 0 105 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.940 113.2 43.4 -66.6 -42.7 -8.7 16.2 44.4 56 149 A Y H X S+ 0 0 72 -4,-2.1 4,-1.8 95,-0.2 -1,-0.2 0.861 110.9 56.6 -69.8 -32.5 -6.0 16.6 47.0 57 150 A A H < S+ 0 0 0 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.873 105.0 50.7 -67.5 -41.0 -4.5 19.7 45.2 58 151 A V H < S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.942 118.4 37.6 -62.4 -43.8 -7.8 21.6 45.2 59 152 A K H < S+ 0 0 154 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.745 130.8 30.6 -79.1 -22.4 -8.3 21.1 48.9 60 153 A N < + 0 0 2 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.560 69.9 160.2-135.3 61.8 -4.6 21.5 49.8 61 154 A P + 0 0 47 0, 0.0 18,-2.8 0, 0.0 2,-0.4 0.499 57.5 57.6 -76.5 -3.7 -3.1 23.8 47.2 62 155 A L E +B 78 0A 59 16,-0.2 2,-0.3 106,-0.1 16,-0.2 -0.965 58.4 151.8-126.6 141.1 0.0 24.9 49.1 63 156 A F E -B 77 0A 1 14,-2.5 14,-2.6 -2,-0.4 2,-0.4 -0.939 32.5-130.0-152.3 173.8 2.9 22.9 50.5 64 157 A V E -B 76 0A 7 -2,-0.3 12,-0.2 12,-0.2 10,-0.1 -0.992 23.1-178.4-126.1 139.3 6.6 23.0 51.4 65 158 A L E -B 75 0A 0 10,-2.4 10,-2.5 -2,-0.4 2,-0.3 -0.995 23.9-121.6-133.2 147.5 9.2 20.5 50.3 66 159 A P E -B 74 0A 4 0, 0.0 8,-0.2 0, 0.0 6,-0.0 -0.606 10.8-152.6 -84.5 142.9 12.8 20.2 51.0 67 160 A L E -B 73 0A 4 6,-2.5 6,-2.4 -2,-0.3 2,-0.1 -0.947 22.8-136.0-105.0 112.0 15.4 20.1 48.2 68 161 A P E B 72 0A 77 0, 0.0 4,-0.2 0, 0.0 0, 0.0 -0.429 360.0 360.0 -67.5 143.6 18.4 18.1 49.6 69 162 A R 0 0 102 2,-2.5 3,-0.1 -2,-0.1 -2,-0.0 0.362 360.0 360.0-121.2 360.0 21.7 19.8 48.7 70 ! 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 71 177 A P 0 0 138 0, 0.0 -2,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-179.3 21.4 20.6 54.2 72 178 A V E -B 68 0A 46 -4,-0.2 2,-0.5 -3,-0.1 112,-0.0 -0.982 360.0-148.4-131.2 150.1 18.0 21.2 52.7 73 179 A E E -B 67 0A 60 -6,-2.4 -6,-2.5 -2,-0.4 2,-0.2 -0.970 25.1-129.4-112.0 121.0 16.6 24.1 51.0 74 180 A L E -B 66 0A 52 -2,-0.5 20,-2.2 -8,-0.2 21,-0.6 -0.521 23.2-166.8 -75.6 144.0 12.8 24.6 51.4 75 181 A Q E -BC 65 93A 1 -10,-2.5 -10,-2.4 18,-0.3 2,-0.3 -0.965 17.4-130.6-122.3 138.2 10.6 25.1 48.4 76 182 A Y E -BC 64 92A 63 16,-2.9 16,-2.1 -2,-0.4 2,-0.4 -0.722 17.4-158.8 -80.7 143.7 7.0 26.3 48.2 77 183 A V E -BC 63 91A 0 -14,-2.6 -14,-2.5 -2,-0.3 2,-0.4 -0.994 13.5-178.3-114.7 124.6 4.8 24.1 46.1 78 184 A Q E -BC 62 90A 86 12,-2.5 12,-2.9 -2,-0.4 2,-0.5 -0.991 16.7-151.8-130.3 128.5 1.6 25.9 44.9 79 185 A W E - C 0 89A 5 -18,-2.8 2,-0.4 -2,-0.4 10,-0.2 -0.815 15.3-169.3 -92.6 131.4 -1.2 24.4 42.8 80 186 A Q E - C 0 88A 82 8,-2.7 8,-3.5 -2,-0.5 2,-1.0 -0.990 16.7-146.3-125.1 129.3 -3.0 26.9 40.6 81 187 A F E + C 0 87A 81 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.818 23.0 173.1 -98.7 98.5 -6.2 26.1 38.8 82 188 A A E - 0 0 31 4,-1.3 -1,-0.2 -2,-1.0 5,-0.2 0.891 62.8 -27.9 -79.5 -41.0 -5.9 28.2 35.6 83 189 A G E > S- C 0 86A 16 3,-2.1 3,-1.5 -3,-0.2 -1,-0.3 -0.965 76.2 -77.2-163.1-179.9 -9.0 26.8 33.9 84 190 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.789 130.4 30.3 -63.3 -24.4 -11.2 23.7 33.7 85 191 A N T 3 S+ 0 0 63 1,-0.1 29,-3.1 28,-0.1 30,-0.5 0.278 113.2 68.4-113.3 12.0 -8.7 21.8 31.6 86 192 A T E < +CD 83 113A 2 -3,-1.5 -3,-2.1 27,-0.2 -4,-1.3 -0.949 51.5 176.8-142.4 118.0 -5.4 23.3 32.8 87 193 A V E -CD 81 112A 0 25,-2.5 25,-3.0 -2,-0.4 2,-0.4 -0.952 12.6-157.3-123.5 133.4 -3.8 22.9 36.2 88 194 A H E -CD 80 111A 23 -8,-3.5 -8,-2.7 -2,-0.4 2,-0.4 -0.890 9.2-161.9-113.2 148.6 -0.4 24.4 37.2 89 195 A C E -CD 79 110A 1 21,-2.4 21,-2.6 -2,-0.4 2,-0.4 -0.998 15.2-167.7-123.7 121.6 2.1 23.4 39.8 90 196 A L E -CD 78 109A 24 -12,-2.9 -12,-2.5 -2,-0.4 2,-0.5 -0.941 4.9-163.2-114.6 131.0 4.7 26.1 40.7 91 197 A I E +CD 77 108A 0 17,-2.8 17,-1.7 -2,-0.4 16,-1.3 -0.975 14.2 174.2-120.8 126.7 7.8 25.5 42.8 92 198 A T E -C 76 0A 18 -16,-2.1 -16,-2.9 -2,-0.5 2,-0.4 -0.968 37.7-107.9-134.0 138.2 9.6 28.5 44.3 93 199 A S E > -C 75 0A 21 -2,-0.4 4,-0.9 12,-0.3 3,-0.4 -0.555 28.3-149.2 -71.6 129.6 12.6 28.7 46.6 94 200 A L T 4 S+ 0 0 51 -20,-2.2 3,-0.5 -2,-0.4 4,-0.3 0.878 85.7 54.9 -71.1 -39.3 11.2 29.8 50.0 95 201 A A T 4 S+ 0 0 82 -21,-0.6 -1,-0.2 1,-0.2 3,-0.2 0.848 118.5 29.5 -67.7 -30.6 14.2 31.8 51.4 96 202 A E T >> S+ 0 0 69 -3,-0.4 3,-2.2 1,-0.1 4,-0.7 0.392 83.4 102.9-109.1 -0.8 14.6 34.2 48.5 97 203 A Y T 3< S+ 0 0 73 -4,-0.9 -1,-0.1 -3,-0.5 -2,-0.1 0.670 88.7 42.0 -71.4 -13.4 11.2 34.7 46.9 98 204 A K T 34 S+ 0 0 171 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.236 98.0 80.3-105.8 11.6 10.6 38.1 48.4 99 205 A L T <4 S- 0 0 127 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.854 106.8 -16.4 -86.8 -35.6 14.1 39.4 47.8 100 206 A H >X - 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0 0 24 -5,-2.4 3,-2.0 -6,-0.2 -1,-0.2 -0.380 40.9-131.2 -69.6 141.0 -2.8 22.6 62.4 176 282 A Q T 3 S+ 0 0 170 1,-0.3 -1,-0.1 -2,-0.1 -5,-0.1 0.664 103.4 73.4 -57.5 -18.5 -0.3 22.7 65.2 177 283 A N T 3 + 0 0 110 -7,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.646 69.3 106.6 -79.7 -12.3 0.5 19.1 64.3 178 284 A F < - 0 0 45 -3,-2.0 2,-0.4 -8,-0.3 -11,-0.1 -0.508 50.9-178.5 -64.9 133.6 2.4 20.3 61.2 179 285 A D > - 0 0 72 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.989 29.7-149.7-139.3 125.2 6.1 19.8 61.9 180 286 A I H > S+ 0 0 58 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.862 100.4 56.0 -63.5 -35.7 9.0 20.7 59.6 181 287 A N H > S+ 0 0 114 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.923 108.4 46.2 -61.5 -42.1 11.1 18.0 61.0 182 288 A K H > S+ 0 0 71 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.899 110.0 55.6 -69.3 -37.6 8.5 15.3 60.2 183 289 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.953 109.6 46.0 -52.7 -49.2 8.2 16.9 56.7 184 290 A I H X S+ 0 0 37 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.945 113.4 49.2 -66.4 -40.2 11.9 16.5 56.1 185 291 A Q H X S+ 0 0 92 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.936 114.4 44.5 -62.4 -43.6 11.9 12.9 57.4 186 292 A L H < S+ 0 0 0 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.841 111.8 52.2 -74.8 -29.9 8.9 11.9 55.3 187 293 A A H < S+ 0 0 6 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.831 114.9 42.6 -72.8 -29.0 10.2 13.6 52.2 188 294 A Q H < S+ 0 0 102 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.692 90.4 105.6 -88.6 -21.4 13.6 11.8 52.5 189 295 A S < - 0 0 24 -4,-1.5 -4,-0.0 -5,-0.2 -3,-0.0 -0.397 62.3-148.4 -63.9 135.3 12.1 8.4 53.4 190 296 A M + 0 0 160 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.507 65.1 104.5 -82.3 -5.9 12.2 5.8 50.6 191 297 A E 0 0 134 1,-0.0 -2,-0.1 -5,-0.0 0, 0.0 -0.609 360.0 360.0 -83.3 143.6 9.1 4.0 51.7 192 298 A N 0 0 100 -2,-0.2 -31,-0.3 -32,-0.0 -32,-0.3 -0.465 360.0 360.0-110.4 360.0 5.9 4.6 49.7