==== 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 UNKNOWN FUNCTION 15-FEB-03 1O22 . COMPND 2 MOLECULE: ORPHAN PROTEIN TM0875; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 22.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 10 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 6 A I 0 0 82 0, 0.0 148,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 147.8 -6.1 6.8 10.1 2 7 A L E -AB 44 148A 16 42,-2.6 42,-2.5 146,-0.2 2,-0.6 -0.959 360.0-148.7-110.8 137.7 -9.7 6.2 9.1 3 8 A E E -AB 43 147A 38 144,-2.9 144,-1.9 -2,-0.4 2,-0.5 -0.926 17.6-166.5-101.1 121.4 -11.2 3.1 7.6 4 9 A I E -AB 42 146A 0 38,-3.2 38,-2.8 -2,-0.6 2,-0.5 -0.940 6.5-167.9-114.5 123.9 -14.0 3.8 5.2 5 10 A L E -AB 41 145A 45 140,-2.4 140,-2.5 -2,-0.5 2,-0.3 -0.951 11.2-166.4-109.6 125.6 -16.4 1.1 4.1 6 11 A Y E -AB 40 144A 2 34,-2.1 34,-1.7 -2,-0.5 2,-0.3 -0.843 4.7-171.2-115.9 154.3 -18.7 2.1 1.2 7 12 A Y E -AB 39 143A 65 136,-2.6 136,-2.2 -2,-0.3 2,-0.3 -0.993 29.2-114.1-145.3 133.5 -21.7 0.3 -0.2 8 13 A K E > - B 0 142A 55 30,-2.7 3,-1.7 -2,-0.3 134,-0.3 -0.510 48.4-106.2 -64.7 124.0 -24.0 0.6 -3.2 9 14 A K T 3 S+ 0 0 117 132,-2.8 3,-0.1 -2,-0.3 -1,-0.1 -0.210 100.9 21.3 -50.1 140.9 -27.5 1.7 -1.9 10 15 A G T 3 S+ 0 0 75 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.035 90.4 122.4 86.3 -23.2 -30.1 -1.0 -2.0 11 16 A K < - 0 0 98 -3,-1.7 2,-0.4 27,-0.1 -1,-0.3 -0.527 52.3-146.3 -75.8 132.9 -27.7 -3.9 -2.1 12 17 A E - 0 0 166 -2,-0.3 4,-0.1 1,-0.1 3,-0.1 -0.865 16.8-177.9-101.1 136.8 -28.1 -6.4 0.8 13 18 A F > + 0 0 18 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 0.316 53.2 102.5-115.5 6.4 -25.0 -8.1 2.1 14 19 A G H > S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.869 85.3 45.2 -64.5 -40.6 -26.4 -10.4 4.7 15 20 A I H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.829 112.0 54.2 -73.6 -28.8 -26.2 -13.6 2.6 16 21 A L H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.967 110.5 46.2 -61.6 -52.9 -22.6 -12.6 1.6 17 22 A E H X S+ 0 0 119 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.835 112.4 50.6 -59.6 -37.3 -21.6 -12.2 5.3 18 23 A K H X S+ 0 0 145 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.906 112.1 46.5 -69.2 -42.0 -23.3 -15.6 6.2 19 24 A K H X S+ 0 0 133 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.845 110.1 53.8 -70.8 -31.9 -21.4 -17.4 3.3 20 25 A X H X S+ 0 0 44 -4,-2.4 4,-2.2 2,-0.2 11,-0.2 0.913 111.0 46.5 -65.6 -43.7 -18.1 -15.8 4.3 21 26 A K H X S+ 0 0 124 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.921 111.5 50.9 -64.8 -44.8 -18.5 -17.0 7.8 22 27 A E H X S+ 0 0 96 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.906 110.9 48.7 -55.3 -45.8 -19.5 -20.5 6.6 23 28 A I H X>S+ 0 0 63 -4,-2.3 4,-2.9 1,-0.2 6,-0.6 0.897 111.3 50.6 -64.1 -41.3 -16.4 -20.6 4.3 24 29 A F H X5S+ 0 0 90 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.871 109.6 49.7 -59.8 -41.3 -14.2 -19.6 7.3 25 30 A N H <5S+ 0 0 118 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.776 119.9 37.0 -72.4 -25.3 -15.6 -22.2 9.6 26 31 A E H <5S+ 0 0 165 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.903 133.1 20.9 -90.9 -48.9 -15.1 -25.0 6.9 27 32 A T H <5S- 0 0 81 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.631 90.8-127.4 -97.4 -21.1 -11.7 -23.9 5.3 28 33 A G S < - 0 0 143 -2,-0.3 3,-1.6 1,-0.1 62,-0.2 -0.269 42.6 -80.6 -71.6 159.5 0.2 24.9 9.3 51 56 A E T 3 S+ 0 0 159 1,-0.3 -1,-0.1 60,-0.1 3,-0.1 -0.351 119.8 29.0 -58.6 139.4 -0.4 28.5 8.6 52 57 A G T 3 S+ 0 0 86 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.551 99.1 112.8 81.4 8.6 2.3 30.0 6.3 53 58 A E < - 0 0 57 -3,-1.6 -1,-0.3 -4,-0.1 59,-0.2 -0.961 61.5-133.4-114.3 133.5 2.9 26.5 4.7 54 59 A E - 0 0 161 -2,-0.4 -4,-0.1 -3,-0.1 -3,-0.0 -0.485 26.4-109.0 -72.4 145.0 2.1 25.6 1.1 55 60 A V - 0 0 44 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.448 41.6-103.2 -69.2 148.7 0.3 22.4 0.1 56 61 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.428 28.5-174.3 -71.5 145.6 2.4 19.8 -1.6 57 62 A S S S+ 0 0 50 1,-0.3 34,-2.5 -2,-0.1 2,-0.3 0.603 73.5 31.1-103.9 -28.2 2.2 19.2 -5.3 58 63 A F E -F 90 0B 111 32,-0.2 2,-0.5 42,-0.0 -1,-0.3 -0.980 62.7-147.6-132.5 146.5 4.5 16.1 -5.4 59 64 A A E -F 89 0B 29 30,-2.6 30,-2.5 -2,-0.3 2,-0.5 -0.958 20.9-161.3-106.4 128.0 5.3 13.2 -3.0 60 65 A I E -F 88 0B 110 -2,-0.5 2,-0.7 28,-0.2 28,-0.2 -0.954 11.6-154.0-111.8 127.1 8.9 12.0 -3.4 61 66 A K E +F 87 0B 94 26,-2.7 25,-3.0 -2,-0.5 26,-1.4 -0.938 27.4 175.2 -94.7 114.3 10.2 8.6 -2.1 62 67 A A E -F 85 0B 40 -2,-0.7 2,-0.4 23,-0.2 23,-0.2 -0.897 18.6-149.3-114.8 152.0 13.9 9.0 -1.4 63 68 A L E -F 84 0B 85 21,-2.4 21,-2.7 -2,-0.3 -2,-0.0 -0.959 7.7-162.8-122.3 141.4 16.4 6.6 0.1 64 69 A T - 0 0 65 -2,-0.4 19,-0.1 19,-0.2 18,-0.1 -0.965 18.5-152.5-118.6 140.7 19.4 7.4 2.2 65 70 A P + 0 0 100 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.447 60.2 122.5 -82.4 -4.7 22.4 5.2 3.0 66 71 A K - 0 0 110 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.355 63.2-138.9 -58.3 138.5 23.0 7.1 6.2 67 72 A E S S+ 0 0 197 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.565 79.5 42.2 -89.5 -5.7 22.9 4.6 9.1 68 73 A N - 0 0 80 1,-0.0 3,-0.2 0, 0.0 -2,-0.0 -0.969 57.0-156.4-134.7 159.1 20.9 6.8 11.5 69 74 A A > + 0 0 58 -2,-0.3 3,-2.2 1,-0.1 -1,-0.0 0.130 59.2 115.4-111.5 15.8 17.9 9.1 11.1 70 75 A V T 3 S+ 0 0 135 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.649 76.9 54.5 -70.1 -12.8 18.5 11.4 14.2 71 76 A D T 3 S+ 0 0 93 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.422 93.2 87.9 -92.2 0.4 19.0 14.4 11.8 72 77 A L < - 0 0 74 -3,-2.2 2,-0.2 6,-0.1 -3,-0.1 -0.884 67.2-145.8-104.9 123.6 15.6 13.8 10.1 73 78 A P - 0 0 53 0, 0.0 2,-0.5 0, 0.0 3,-0.3 -0.534 9.2-138.4 -79.3 148.0 12.4 15.4 11.4 74 79 A L S S+ 0 0 180 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 -0.951 90.2 7.4-100.5 126.3 9.1 13.6 11.1 75 80 A G S S+ 0 0 85 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.765 112.2 94.6 71.9 28.8 6.4 16.2 10.1 76 81 A D S S- 0 0 113 -3,-0.3 -1,-0.2 0, 0.0 2,-0.2 -0.945 76.3 -97.9-137.6 167.6 8.8 19.2 9.5 77 82 A W + 0 0 158 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.482 52.0 140.7 -80.1 148.6 10.6 20.9 6.7 78 83 A T - 0 0 73 -2,-0.2 2,-0.4 -6,-0.1 -6,-0.1 -0.948 47.8 -95.7-167.2 178.7 14.3 20.2 6.1 79 84 A D - 0 0 155 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.986 26.4-152.0-115.1 137.1 17.0 19.7 3.4 80 85 A L - 0 0 97 -2,-0.4 3,-0.4 -8,-0.0 2,-0.3 -0.900 10.4-160.1-109.3 108.8 18.0 16.3 2.2 81 86 A K - 0 0 90 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.672 66.9 -3.3 -87.0 135.5 21.6 15.9 0.8 82 87 A N S S+ 0 0 146 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.943 84.0 156.7 55.5 61.6 22.6 13.0 -1.4 83 88 A V - 0 0 47 -3,-0.4 2,-0.6 -19,-0.1 -19,-0.2 -0.867 43.0-121.1-115.2 151.5 19.4 11.0 -1.5 84 89 A F E -F 63 0B 133 -21,-2.7 -21,-2.4 -2,-0.3 2,-0.7 -0.838 22.2-142.2 -89.6 118.0 18.3 8.5 -4.1 85 90 A V E +F 62 0B 76 -2,-0.6 -23,-0.2 -23,-0.2 3,-0.1 -0.711 29.3 165.5 -81.7 115.1 14.9 9.4 -5.7 86 91 A E E + 0 0 104 -25,-3.0 2,-0.3 -2,-0.7 -24,-0.2 0.806 61.3 10.7 -99.7 -37.6 13.0 6.2 -6.2 87 92 A E E -F 61 0B 80 -26,-1.4 -26,-2.7 2,-0.0 2,-0.4 -0.997 52.3-166.3-145.5 144.9 9.4 7.5 -6.9 88 93 A I E -F 60 0B 113 -2,-0.3 2,-0.4 -28,-0.2 -28,-0.2 -0.999 10.7-171.6-129.4 132.9 7.6 10.8 -7.6 89 94 A D E -F 59 0B 59 -30,-2.5 -30,-2.6 -2,-0.4 2,-0.3 -0.998 17.2-139.7-127.5 130.8 3.8 11.1 -7.4 90 95 A Y E -F 58 0B 152 -2,-0.4 2,-0.3 -32,-0.2 -32,-0.2 -0.669 25.2-128.8 -85.1 134.3 1.8 14.1 -8.5 91 96 A L - 0 0 2 -34,-2.5 9,-0.2 -2,-0.3 2,-0.1 -0.720 17.0-124.6 -84.5 141.2 -1.0 14.9 -6.1 92 97 A D E -D 99 0A 77 7,-2.4 7,-2.4 -2,-0.3 2,-0.4 -0.465 21.3-132.7 -72.7 157.6 -4.6 15.4 -7.5 93 98 A S E +D 98 0A 75 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.930 26.8 171.1-112.0 131.0 -6.4 18.6 -6.6 94 99 A Y E > S-D 97 0A 51 3,-2.6 3,-1.9 -2,-0.4 2,-0.2 -0.851 71.7 -54.2-139.7 103.7 -10.0 18.7 -5.4 95 100 A G T 3 S- 0 0 66 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.476 121.0 -22.0 58.9-128.0 -10.9 22.2 -4.3 96 101 A D T 3 S+ 0 0 101 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.483 120.2 101.3 -81.7 -6.4 -8.3 23.3 -1.8 97 102 A X E < -D 94 0A 10 -3,-1.9 -3,-2.6 13,-0.1 2,-0.4 -0.581 57.7-155.4 -86.4 141.4 -7.4 19.7 -1.0 98 103 A K E -DE 93 109A 18 11,-2.5 11,-2.3 -2,-0.3 2,-0.5 -0.961 15.3-159.3-109.5 138.9 -4.4 17.7 -2.4 99 104 A I E -DE 92 108A 3 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.5 -0.972 12.8-166.0-132.0 124.2 -4.8 14.0 -2.6 100 105 A L E - E 0 107A 10 7,-2.8 7,-2.2 -2,-0.5 2,-0.5 -0.944 17.1-164.3-106.1 124.7 -2.1 11.3 -2.8 101 106 A S E + E 0 106A 50 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.951 20.9 172.7-117.9 131.3 -3.5 7.9 -3.8 102 107 A E E > - E 0 105A 48 3,-2.8 3,-2.4 -2,-0.5 2,-0.3 -0.899 68.2 -67.8-131.2 107.1 -1.8 4.5 -3.5 103 108 A K T 3 S- 0 0 145 -2,-0.4 -1,-0.0 1,-0.3 -61,-0.0 -0.356 119.7 -11.5 45.8-106.5 -4.4 1.7 -4.4 104 109 A N T 3 S+ 0 0 41 -2,-0.3 -61,-2.6 -3,-0.1 2,-0.5 0.236 120.5 90.8-103.0 14.1 -7.0 1.8 -1.6 105 110 A W E < -cE 43 102A 99 -3,-2.4 -3,-2.8 -63,-0.2 2,-0.4 -0.936 55.3-174.7-114.3 126.4 -4.9 4.1 0.8 106 111 A Y E -cE 44 101A 9 -63,-3.1 -61,-1.9 -2,-0.5 2,-0.4 -0.932 13.4-166.9-126.5 144.5 -5.4 7.9 0.5 107 112 A K E -cE 45 100A 84 -7,-2.2 -7,-2.8 -2,-0.4 2,-0.4 -1.000 11.3-164.4-128.7 126.1 -3.7 10.9 2.1 108 113 A I E -cE 46 99A 0 -63,-2.8 -61,-2.6 -2,-0.4 2,-0.4 -0.900 3.7-161.0-114.6 146.6 -5.2 14.3 1.9 109 114 A Y E +cE 47 98A 43 -11,-2.3 -11,-2.5 -2,-0.4 -61,-0.2 -0.991 12.6 177.1-127.6 126.5 -3.5 17.6 2.6 110 115 A V E -c 48 0A 4 -63,-2.0 -61,-2.8 -2,-0.4 2,-0.2 -0.986 31.4-109.7-133.1 146.1 -5.5 20.7 3.3 111 116 A P E >> -c 49 0A 22 0, 0.0 3,-1.2 0, 0.0 4,-1.0 -0.510 23.0-128.3 -75.4 139.5 -4.4 24.2 4.3 112 117 A Y G >4 S+ 0 0 98 -63,-1.3 3,-1.1 1,-0.3 4,-0.4 0.914 108.8 58.2 -47.0 -49.6 -5.1 25.4 7.8 113 118 A S G 34 S+ 0 0 86 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.772 106.6 48.5 -57.6 -31.0 -6.7 28.5 6.5 114 119 A S G <4 S+ 0 0 34 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.667 118.5 34.6 -81.1 -22.0 -9.3 26.4 4.4 115 120 A V S X< S+ 0 0 17 -3,-1.1 3,-1.5 -4,-1.0 -1,-0.2 0.088 76.1 123.2-124.7 24.1 -10.5 24.0 7.1 116 121 A K T 3 S+ 0 0 116 -4,-0.4 -1,-0.1 -3,-0.3 -2,-0.1 0.796 88.9 26.5 -59.2 -39.9 -10.3 26.2 10.3 117 122 A K T 3 S+ 0 0 188 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.021 101.0 113.7-114.2 25.1 -13.9 25.7 11.2 118 123 A K < - 0 0 96 -3,-1.5 2,-0.2 3,-0.0 -3,-0.1 -0.790 50.1-150.2-103.1 142.7 -14.4 22.2 9.5 119 124 A N > - 0 0 83 -2,-0.3 4,-1.8 1,-0.1 3,-0.3 -0.484 36.0 -96.5 -98.9 170.7 -15.1 18.9 11.3 120 125 A R H > S+ 0 0 100 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.867 120.7 58.1 -53.9 -39.0 -14.1 15.4 10.2 121 126 A N H > S+ 0 0 116 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 105.5 48.1 -59.5 -46.6 -17.6 14.8 8.7 122 127 A E H > S+ 0 0 86 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.909 114.4 46.0 -63.9 -45.1 -17.3 17.7 6.3 123 128 A L H X S+ 0 0 10 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.919 113.5 47.9 -60.8 -52.3 -13.8 16.7 5.1 124 129 A V H X S+ 0 0 5 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.907 109.9 53.3 -58.0 -41.8 -14.7 13.0 4.7 125 130 A E H X S+ 0 0 78 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.901 110.7 46.4 -65.2 -39.2 -17.8 13.9 2.7 126 131 A E H X S+ 0 0 62 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.902 112.1 51.1 -63.6 -45.6 -15.8 16.1 0.3 127 132 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.898 107.5 53.4 -57.5 -40.8 -13.2 13.4 -0.0 128 133 A X H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.843 105.6 52.9 -69.9 -30.2 -16.0 10.8 -0.8 129 134 A K H X S+ 0 0 73 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.933 112.1 46.2 -64.6 -48.4 -17.3 13.0 -3.6 130 135 A Y H X S+ 0 0 22 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.915 113.3 50.6 -53.3 -48.6 -13.8 13.1 -5.1 131 136 A F H X S+ 0 0 2 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.950 112.8 42.7 -60.9 -53.3 -13.4 9.4 -4.6 132 137 A F H >X>S+ 0 0 1 -4,-2.8 5,-2.6 1,-0.2 3,-0.9 0.939 115.0 50.4 -61.1 -45.2 -16.7 8.3 -6.3 133 138 A E H ><5S+ 0 0 106 -4,-2.3 3,-0.9 -5,-0.3 -1,-0.2 0.896 105.5 57.4 -62.3 -36.8 -16.2 10.8 -9.1 134 139 A S H 3<5S+ 0 0 60 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.751 110.6 44.3 -60.4 -27.6 -12.6 9.5 -9.6 135 140 A K H <<5S- 0 0 100 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.518 116.9-113.0 -93.4 -11.4 -14.1 6.0 -10.2 136 141 A G T <<5S+ 0 0 66 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.734 73.2 133.3 82.5 26.6 -16.9 7.2 -12.5 137 142 A W < - 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