==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUN-11 3SLU . COMPND 2 MOLECULE: M23 PEPTIDASE DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR Y.SHEN,X.WANG,X.YANG,H.XU . 709 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 67.6 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 . 244 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 72 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 4 2 0 1 1 0 0 0 0 1 0 1 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 . 8 4 9 8 1 9 0 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 2 1 2 1 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 57 A G 0 0 118 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.6 91.4 24.2 31.9 2 58 A V - 0 0 122 1,-0.1 2,-0.3 54,-0.0 54,-0.0 -0.296 360.0-128.6 -61.7 141.6 91.0 26.9 34.6 3 59 A Q - 0 0 132 52,-0.1 52,-0.3 1,-0.0 2,-0.2 -0.687 15.6-140.3 -95.9 147.2 89.7 25.7 37.9 4 60 A T - 0 0 34 -2,-0.3 2,-0.1 51,-0.1 49,-0.0 -0.687 25.3 -98.9-103.3 159.2 86.7 27.2 39.8 5 61 A A - 0 0 3 -2,-0.2 2,-0.3 702,-0.1 49,-0.2 -0.393 43.4-176.6 -73.6 152.8 86.3 27.9 43.5 6 62 A Y E -A 53 0A 104 47,-2.3 47,-3.3 -2,-0.1 2,-0.4 -0.982 23.1-115.9-148.9 156.9 84.3 25.4 45.5 7 63 A W E -A 52 0A 37 704,-0.7 2,-0.4 -2,-0.3 45,-0.2 -0.778 20.0-159.1 -99.7 141.7 83.1 24.9 49.1 8 64 A V E -A 51 0A 41 43,-2.2 43,-2.1 -2,-0.4 2,-0.5 -0.970 4.3-155.7-120.0 129.0 84.2 22.1 51.4 9 65 A Q E -A 50 0A 123 -2,-0.4 2,-0.5 41,-0.2 41,-0.2 -0.918 10.8-178.3-108.9 125.6 82.1 21.0 54.4 10 66 A E E -A 49 0A 48 39,-1.8 39,-1.6 -2,-0.5 15,-0.1 -0.961 21.4-136.9-124.9 111.9 83.8 19.3 57.4 11 67 A A E -A 48 0A 61 -2,-0.5 2,-0.6 37,-0.3 37,-0.3 -0.251 20.1-116.9 -64.3 152.5 81.6 18.2 60.3 12 68 A V - 0 0 16 35,-1.4 34,-0.6 32,-0.1 35,-0.3 -0.838 30.1-158.3 -96.8 119.5 82.8 18.8 63.9 13 69 A Q > - 0 0 98 -2,-0.6 3,-1.1 1,-0.2 8,-0.1 -0.397 41.4 -52.5 -90.1 170.5 83.3 15.6 65.9 14 70 A P T 3 S- 0 0 115 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.037 118.8 -9.8 -43.7 136.1 83.3 15.2 69.7 15 71 A G T 3 S+ 0 0 94 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.840 95.7 164.9 36.3 52.0 85.6 17.6 71.7 16 72 A D < - 0 0 25 -3,-1.1 27,-0.4 27,-0.2 26,-0.3 -0.686 30.0-138.8 -99.0 149.7 87.2 18.8 68.4 17 73 A S > - 0 0 68 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.618 23.3-115.1-100.5 164.2 89.4 21.9 68.0 18 74 A L H > S+ 0 0 10 1,-0.2 4,-3.1 -2,-0.2 5,-0.3 0.977 117.6 50.3 -61.5 -55.6 89.2 24.3 65.0 19 75 A A H > S+ 0 0 36 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.829 109.6 56.1 -50.7 -34.4 92.7 23.5 63.8 20 76 A D H >> S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 3,-0.7 0.986 111.9 37.4 -62.9 -61.2 91.7 19.8 64.0 21 77 A V H 3X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.3 -2,-0.2 0.896 115.9 55.2 -58.2 -41.6 88.6 20.1 61.7 22 78 A L H 3<>S+ 0 0 1 -4,-3.1 5,-1.5 -5,-0.2 4,-0.3 0.788 109.1 49.1 -62.6 -28.5 90.5 22.5 59.5 23 79 A A H X<5S+ 0 0 51 -4,-1.3 3,-0.9 -3,-0.7 -2,-0.2 0.856 106.1 53.5 -80.2 -38.8 93.3 19.9 59.2 24 80 A R H 3<5S+ 0 0 102 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.755 100.8 62.3 -67.5 -23.5 91.0 17.0 58.3 25 81 A S T 3<5S- 0 0 35 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.737 123.2-105.6 -73.3 -21.8 89.5 19.1 55.5 26 82 A G T < 5 + 0 0 64 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.528 62.7 160.4 109.2 10.9 93.0 19.1 54.0 27 83 A M < - 0 0 26 -5,-1.5 -1,-0.2 1,-0.1 31,-0.1 -0.338 48.3 -91.5 -66.9 146.7 94.0 22.7 54.8 28 84 A A > - 0 0 49 1,-0.1 4,-2.1 2,-0.1 5,-0.1 -0.171 27.7-124.6 -58.0 148.5 97.7 23.5 54.7 29 85 A R H > S+ 0 0 201 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.953 111.5 41.3 -58.2 -56.5 99.7 23.2 57.9 30 86 A D H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.718 111.2 59.0 -67.1 -22.2 101.0 26.8 57.8 31 87 A E H > S+ 0 0 16 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.930 99.3 55.5 -72.6 -46.2 97.6 28.1 56.8 32 88 A I H X S+ 0 0 19 -4,-2.1 4,-2.6 1,-0.2 3,-0.2 0.863 108.1 52.1 -51.4 -39.3 95.9 26.7 59.8 33 89 A A H X S+ 0 0 50 -4,-1.1 4,-1.0 1,-0.2 -1,-0.2 0.970 103.4 53.1 -63.0 -58.3 98.4 28.7 61.9 34 90 A R H < S+ 0 0 93 -4,-1.8 50,-0.3 1,-0.2 -1,-0.2 0.722 115.1 46.7 -51.4 -22.2 97.8 32.1 60.2 35 91 A I H >X S+ 0 0 0 -4,-1.2 3,-1.7 -3,-0.2 4,-1.1 0.943 109.2 47.5 -85.4 -57.8 94.1 31.5 61.0 36 92 A T H 3< S+ 0 0 60 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.1 0.465 91.4 87.8 -64.2 -0.0 94.2 30.3 64.6 37 93 A E T 3< S+ 0 0 152 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.746 110.3 11.4 -71.8 -23.7 96.5 33.3 65.3 38 94 A K T <4 0 0 88 -3,-1.7 -2,-0.2 -4,-0.1 -1,-0.2 0.437 360.0 360.0-129.6 -7.9 93.5 35.6 65.9 39 95 A Y < 0 0 72 -4,-1.1 -3,-0.2 36,-0.0 -2,-0.2 0.081 360.0 360.0-139.2 360.0 90.6 33.1 66.1 40 ! 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 41 102 A R 0 0 133 0, 0.0 28,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 4.3 85.1 24.8 74.6 42 103 A H + 0 0 67 1,-0.3 25,-4.0 -26,-0.3 2,-0.6 0.391 360.0 72.7-144.5 -64.1 84.9 26.7 71.3 43 104 A L B S-B 66 0A 17 -27,-0.4 2,-0.3 23,-0.3 -1,-0.3 -0.539 77.5-129.6 -71.6 114.0 83.6 24.8 68.3 44 105 A R - 0 0 46 21,-1.6 21,-0.2 -2,-0.6 3,-0.2 -0.467 24.2-138.7 -63.7 119.3 79.9 24.3 68.6 45 106 A A S S+ 0 0 51 -2,-0.3 3,-0.1 1,-0.2 -32,-0.1 -0.185 80.7 58.9 -71.2 174.0 79.3 20.6 67.9 46 107 A D S S+ 0 0 99 -34,-0.6 2,-0.2 1,-0.3 -1,-0.2 0.794 102.0 66.4 73.7 29.6 76.3 19.5 65.7 47 108 A Q S S- 0 0 29 -35,-0.3 -35,-1.4 -3,-0.2 -1,-0.3 -0.601 73.6-122.3-147.9-150.7 77.5 21.5 62.8 48 109 A S E -A 11 0A 23 -37,-0.3 2,-0.3 -2,-0.2 -37,-0.3 -0.794 20.8-119.6-173.7 127.3 80.4 21.7 60.2 49 110 A V E -A 10 0A 2 -39,-1.6 -39,-1.8 -2,-0.2 2,-0.3 -0.573 28.0-142.0 -76.7 130.3 82.9 24.4 59.4 50 111 A H E -AC 9 63A 41 13,-2.1 13,-1.8 -2,-0.3 2,-0.4 -0.732 15.4-170.7 -94.8 139.3 82.8 25.6 55.8 51 112 A V E -AC 8 62A 6 -43,-2.1 -43,-2.2 -2,-0.3 2,-0.6 -0.981 13.7-146.6-133.1 121.3 85.9 26.4 53.8 52 113 A L E -AC 7 61A 4 9,-1.7 8,-3.0 -2,-0.4 9,-1.2 -0.765 16.7-160.7 -87.9 123.7 85.9 28.1 50.4 53 114 A V E -AC 6 59A 16 -47,-3.3 -47,-2.3 -2,-0.6 6,-0.2 -0.913 10.2-135.8-108.7 126.3 88.8 26.9 48.2 54 115 A G > - 0 0 1 4,-3.2 3,-2.3 -2,-0.5 -50,-0.1 -0.195 32.7 -97.4 -71.9 167.9 89.9 28.9 45.2 55 116 A G T 3 S+ 0 0 28 -52,-0.3 -51,-0.1 1,-0.3 -1,-0.1 0.768 125.3 56.4 -56.4 -26.1 90.7 27.5 41.8 56 117 A D T 3 S- 0 0 123 2,-0.2 -1,-0.3 -53,-0.1 3,-0.1 0.325 121.9-105.1 -89.7 9.0 94.4 27.4 42.8 57 118 A G S < S+ 0 0 56 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.454 79.0 134.4 83.9 -0.2 93.8 25.3 45.9 58 119 A G - 0 0 26 -5,-0.1 -4,-3.2 -31,-0.1 -1,-0.3 -0.678 60.0-117.0 -87.5 136.0 94.2 28.3 48.2 59 120 A A E +C 53 0A 13 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.515 34.6 171.7 -71.5 134.1 91.7 28.9 51.0 60 121 A R E + 0 0 70 -8,-3.0 19,-2.1 1,-0.3 2,-0.3 0.630 61.7 13.7-113.3 -26.9 89.8 32.1 50.6 61 122 A E E -CD 52 78A 23 -9,-1.2 -9,-1.7 17,-0.2 -1,-0.3 -0.983 47.8-172.9-149.9 160.6 87.1 31.8 53.3 62 123 A V E -CD 51 77A 0 15,-2.1 15,-2.5 -2,-0.3 2,-0.3 -0.885 11.3-179.8-158.3 121.4 86.2 29.9 56.4 63 124 A Q E +CD 50 76A 23 -13,-1.8 -13,-2.1 -2,-0.3 2,-0.3 -0.927 15.0 142.4-122.8 149.0 82.8 30.2 58.3 64 125 A F E - D 0 75A 4 11,-2.0 11,-2.9 -2,-0.3 2,-0.4 -0.972 42.0-102.0-173.7 169.7 81.7 28.4 61.4 65 126 A F E - D 0 74A 15 -2,-0.3 -21,-1.6 9,-0.2 2,-0.4 -0.861 24.2-147.7-108.6 139.3 79.8 28.6 64.7 66 127 A T E -BD 43 73A 0 7,-2.6 7,-0.5 -2,-0.4 -23,-0.3 -0.824 3.9-160.2-104.8 144.3 81.3 28.9 68.2 67 128 A D + 0 0 53 -25,-4.0 5,-0.2 -2,-0.4 -24,-0.1 -0.309 26.5 166.6-116.9 47.2 79.7 27.3 71.2 68 129 A E > - 0 0 64 3,-0.3 3,-0.6 -26,-0.2 2,-0.4 -0.193 52.6 -83.5 -57.3 154.4 81.4 29.3 74.0 69 130 A D T 3 S+ 0 0 68 -28,-0.3 -1,-0.2 1,-0.2 233,-0.1 -0.491 115.7 11.4 -67.2 120.8 79.8 29.1 77.4 70 131 A G T 3 S+ 0 0 7 -2,-0.4 160,-1.5 -3,-0.1 2,-0.3 -0.162 130.3 28.3 106.6 -38.8 76.9 31.5 77.6 71 132 A E E < - E 0 229A 46 -3,-0.6 2,-0.4 158,-0.2 -3,-0.3 -0.995 63.3-133.5-155.3 158.1 76.7 32.4 74.0 72 133 A R E - E 0 228A 37 156,-2.5 156,-3.7 -2,-0.3 2,-0.4 -0.943 20.1-155.3-117.2 133.5 77.4 31.3 70.4 73 134 A N E -DE 66 227A 24 -7,-0.5 -7,-2.6 -2,-0.4 2,-0.9 -0.864 13.7-137.5-112.7 143.4 79.2 33.4 67.7 74 135 A L E -DE 65 226A 15 152,-2.3 2,-0.6 -2,-0.4 152,-0.5 -0.854 26.0-163.4 -96.7 106.7 78.9 33.2 63.9 75 136 A V E +D 64 0A 10 -11,-2.9 -11,-2.0 -2,-0.9 2,-0.5 -0.835 12.7 178.2 -98.6 118.8 82.5 33.5 62.6 76 137 A A E -D 63 0A 6 -2,-0.6 11,-3.2 11,-0.4 2,-0.4 -0.974 8.3-174.9-118.2 119.3 83.1 34.4 59.0 77 138 A L E -DF 62 86A 1 -15,-2.5 -15,-2.1 -2,-0.5 2,-0.3 -0.961 5.0-173.0-122.3 130.9 86.7 34.8 57.9 78 139 A E E -DF 61 85A 21 7,-2.2 7,-2.4 -2,-0.4 2,-0.5 -0.821 17.7-137.0-114.5 156.4 88.0 36.0 54.5 79 140 A K E + F 0 84A 55 -19,-2.1 2,-0.4 -2,-0.3 5,-0.2 -0.952 31.8 160.4-118.9 114.7 91.6 36.0 53.2 80 141 A K E > + F 0 83A 113 3,-1.7 3,-1.6 -2,-0.5 -2,-0.0 -0.996 67.8 0.6-134.2 138.3 92.7 39.1 51.3 81 142 A G T 3 S- 0 0 84 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.569 130.6 -60.0 64.3 5.3 96.2 40.4 50.6 82 143 A G T 3 S+ 0 0 37 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.615 114.1 103.2 98.1 14.6 97.5 37.3 52.5 83 144 A I E < -F 80 0A 80 -3,-1.6 -3,-1.7 2,-0.0 2,-0.6 -0.994 67.1-127.1-136.1 133.0 95.8 38.0 55.9 84 145 A W E +F 79 0A 3 -2,-0.4 2,-0.4 -50,-0.3 -5,-0.2 -0.656 33.0 178.9 -79.9 117.8 92.7 36.5 57.5 85 146 A R E -F 78 0A 112 -7,-2.4 -7,-2.2 -2,-0.6 2,-0.3 -0.967 37.8-104.6-124.8 135.9 90.2 39.1 58.6 86 147 A R E -F 77 0A 83 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.3 -0.382 42.5-141.9 -55.9 113.6 86.8 38.6 60.3 87 148 A S + 0 0 20 -11,-3.2 -11,-0.4 -2,-0.3 2,-0.3 -0.606 33.2 151.7 -83.8 141.9 84.3 39.3 57.5 88 149 A A + 0 0 40 -2,-0.3 2,-0.3 137,-0.1 137,-0.1 -0.965 13.1 165.5-167.5 151.5 81.1 41.2 58.2 89 150 A S > - 0 0 45 135,-0.5 3,-0.8 -2,-0.3 4,-0.5 -0.975 41.9-115.8-165.3 156.3 78.5 43.5 56.7 90 151 A E G > S+ 0 0 119 -2,-0.3 3,-0.7 1,-0.2 -1,-0.1 0.937 114.3 49.6 -62.5 -49.8 75.0 44.8 57.4 91 152 A A G 3 S+ 0 0 62 1,-0.2 -1,-0.2 -3,-0.1 63,-0.2 0.460 87.5 90.8 -70.9 -2.4 73.4 43.2 54.3 92 153 A D G < S+ 0 0 13 -3,-0.8 62,-2.7 61,-0.1 63,-0.3 0.944 88.0 41.6 -59.2 -50.4 74.9 39.8 55.2 93 154 A M E < -H 153 0B 9 -3,-0.7 2,-0.3 -4,-0.5 60,-0.2 -0.705 62.2-176.7-102.9 150.3 72.0 38.6 57.3 94 155 A K E -H 152 0B 60 58,-1.8 58,-2.6 -2,-0.3 2,-0.5 -0.951 15.1-146.7-147.7 123.6 68.3 39.0 56.6 95 156 A V E -H 151 0B 42 -2,-0.3 56,-0.2 56,-0.2 419,-0.1 -0.803 20.1-177.6 -96.0 126.3 65.5 37.9 59.0 96 157 A L E -H 150 0B 5 54,-2.5 54,-2.3 -2,-0.5 2,-0.4 -0.913 32.2-110.0-123.5 149.9 62.2 36.6 57.4 97 158 A P E -H 149 0B 27 0, 0.0 2,-0.6 0, 0.0 52,-0.2 -0.644 33.6-147.7 -76.3 127.1 58.9 35.4 59.0 98 159 A T E -H 148 0B 6 50,-2.6 50,-1.5 -2,-0.4 2,-0.8 -0.883 6.6-159.4-102.6 118.0 58.6 31.7 58.5 99 160 A L E +H 147 0B 44 -2,-0.6 2,-0.5 415,-0.2 48,-0.2 -0.852 18.6 172.1 -99.1 109.9 55.1 30.3 58.0 100 161 A R E -H 146 0B 66 46,-2.3 46,-3.1 -2,-0.8 2,-0.4 -0.975 8.4-179.1-123.4 123.4 55.0 26.6 58.8 101 162 A S E +H 145 0B 52 -2,-0.5 2,-0.3 44,-0.2 44,-0.2 -0.960 8.8 168.9-120.1 137.2 51.8 24.5 59.0 102 163 A V E -H 144 0B 12 42,-1.3 42,-2.4 -2,-0.4 2,-0.5 -0.998 26.0-143.6-150.3 147.3 51.7 20.8 59.8 103 164 A V E -H 143 0B 91 -2,-0.3 40,-0.2 40,-0.2 39,-0.1 -0.953 32.5-116.2-113.2 124.5 49.2 18.2 60.7 104 165 A V + 0 0 3 38,-3.4 37,-2.5 -2,-0.5 38,-0.1 -0.275 44.6 153.5 -60.7 139.1 50.2 15.5 63.2 105 166 A K S S+ 0 0 54 2,-0.5 -1,-0.1 35,-0.2 3,-0.1 0.469 75.7 7.1-125.5 -82.0 50.4 11.9 62.1 106 167 A T S S- 0 0 125 1,-0.3 2,-0.3 33,-0.1 34,-0.1 0.974 132.4 -19.9 -68.9 -82.9 52.8 9.8 64.1 107 168 A S > - 0 0 57 1,-0.1 4,-2.5 32,-0.0 -2,-0.5 -0.856 59.6-118.2-126.2 162.1 53.8 12.1 66.9 108 169 A A H > S+ 0 0 1 -2,-0.3 4,-2.0 30,-0.3 5,-0.2 0.953 115.5 42.9 -65.1 -51.4 53.7 15.9 67.3 109 170 A R H > S+ 0 0 37 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.821 115.3 53.6 -65.2 -30.3 57.5 16.4 67.7 110 171 A G H >> S+ 0 0 29 2,-0.2 4,-1.7 1,-0.2 3,-0.6 0.974 109.1 43.6 -68.5 -56.9 58.0 13.9 64.8 111 172 A S H 3X S+ 0 0 16 -4,-2.5 4,-1.7 1,-0.3 -2,-0.2 0.871 111.5 56.1 -56.9 -39.8 55.7 15.5 62.2 112 173 A L H 3<>S+ 0 0 1 -4,-2.0 5,-1.9 -5,-0.2 -1,-0.3 0.835 105.6 52.3 -62.1 -32.5 57.1 19.0 63.2 113 174 A A H X<5S+ 0 0 40 -4,-1.0 3,-1.3 -3,-0.6 -1,-0.2 0.884 108.3 49.8 -71.1 -38.9 60.6 17.6 62.4 114 175 A R H 3<5S+ 0 0 217 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.795 102.6 61.9 -68.3 -29.1 59.5 16.4 59.0 115 176 A A T 3<5S- 0 0 25 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.345 122.1-107.9 -79.3 8.0 58.0 19.9 58.3 116 177 A E T < 5 + 0 0 130 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.880 63.6 159.8 68.2 39.9 61.5 21.3 58.7 117 178 A V < - 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