==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-FEB-13 3ZM8 . COMPND 2 MOLECULE: GH26 ENDO-BETA-1,4-MANNANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PODOSPORA ANSERINA; . AUTHOR M.COUTURIER,A.ROUSSEL,A.ROSENGREN,P.LEONE,H.STALBRAND,J.G.BE . 444 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 13.7 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 34 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 2 0 1 0 2 1 0 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 2 1 1 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 PARALLEL BRIDGES PER LADDER . 4 0 2 2 1 0 0 3 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 1 0 1 1 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 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 R 0 0 276 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.3 58.1 -35.0 -0.4 2 7 A D + 0 0 95 121,-0.1 121,-0.0 3,-0.0 3,-0.0 -0.504 360.0 107.2 -68.0 82.7 55.3 -34.2 -3.0 3 8 A G S S- 0 0 23 -2,-1.7 119,-0.1 119,-0.1 0, 0.0 -0.859 74.5 -39.6-148.7-177.4 57.4 -31.9 -5.2 4 9 A P - 0 0 97 0, 0.0 2,-0.4 0, 0.0 119,-0.2 -0.247 50.7-171.8 -56.1 131.8 59.3 -31.5 -8.5 5 10 A V E -A 122 0A 64 117,-1.2 117,-2.1 -3,-0.0 2,-0.3 -0.970 9.8-151.3-131.4 113.7 61.2 -34.6 -9.5 6 11 A T E -A 121 0A 73 -2,-0.4 2,-0.5 115,-0.2 115,-0.2 -0.659 2.7-158.1 -86.0 137.5 63.6 -34.5 -12.5 7 12 A Y E -A 120 0A 64 113,-2.4 113,-2.0 -2,-0.3 2,-0.2 -0.975 18.2-135.8-120.3 106.7 64.2 -37.7 -14.5 8 13 A E E > -A 119 0A 32 -2,-0.5 3,-0.6 111,-0.2 111,-0.3 -0.514 5.7-138.2 -68.7 130.2 67.5 -37.5 -16.4 9 14 A A T 3 S+ 0 0 0 109,-2.7 3,-0.4 1,-0.2 110,-0.2 0.807 102.7 59.2 -56.9 -37.4 67.2 -38.8 -20.0 10 15 A E T 3 S+ 0 0 16 108,-0.5 2,-1.3 1,-0.3 -1,-0.2 0.871 99.7 59.7 -58.4 -39.6 70.6 -40.7 -19.8 11 16 A D S < S+ 0 0 122 -3,-0.6 -1,-0.3 2,-0.1 2,-0.2 -0.500 97.7 80.1 -91.0 60.4 69.1 -42.7 -16.9 12 17 A A S S- 0 0 30 -2,-1.3 2,-0.7 -3,-0.4 32,-0.2 -0.902 92.9 -71.4-153.5 175.1 66.2 -44.2 -19.0 13 18 A I E -F 43 0B 75 30,-2.4 30,-3.1 -2,-0.2 2,-0.5 -0.728 47.6-158.5 -82.5 112.8 65.3 -46.9 -21.5 14 19 A L E -F 42 0B 49 -2,-0.7 2,-0.6 28,-0.2 28,-0.2 -0.839 8.8-169.4 -99.0 121.8 67.0 -46.0 -24.9 15 20 A T E S-F 41 0B 57 26,-2.2 26,-1.6 -2,-0.5 3,-0.1 -0.948 79.9 -23.3-114.6 104.3 65.5 -47.5 -28.1 16 21 A G S S+ 0 0 55 -2,-0.6 20,-0.3 1,-0.2 2,-0.3 0.668 118.8 106.2 66.7 20.7 67.8 -46.8 -31.1 17 22 A T - 0 0 13 24,-0.2 2,-0.3 18,-0.1 -1,-0.2 -0.808 54.0-148.4-125.4 164.1 69.2 -43.8 -29.3 18 23 A T E -B 33 0A 91 15,-3.0 15,-2.8 -2,-0.3 2,-0.3 -0.903 19.7-109.1-133.9 161.3 72.6 -42.9 -27.5 19 24 A V E -B 32 0A 53 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.716 38.2-178.8 -89.9 137.9 73.9 -40.8 -24.6 20 25 A D E -B 31 0A 62 11,-2.7 11,-1.5 -2,-0.3 -10,-0.1 -0.921 27.7-172.5-137.5 161.4 76.0 -37.7 -25.5 21 26 A T + 0 0 81 -2,-0.3 5,-0.1 9,-0.2 -1,-0.1 0.328 59.7 101.2-134.2 2.5 77.9 -34.9 -23.6 22 27 A A + 0 0 82 2,-0.1 8,-0.0 0, 0.0 -2,-0.0 0.895 66.3 75.7 -59.2 -51.0 79.0 -32.4 -26.5 23 28 A Q S S- 0 0 50 1,-0.1 2,-0.3 38,-0.0 3,-0.3 -0.254 80.6-123.8 -66.6 152.2 76.3 -29.7 -25.9 24 29 A V S S+ 0 0 116 1,-0.2 65,-0.3 0, 0.0 -1,-0.1 -0.816 80.2 39.0-104.2 140.6 76.5 -27.2 -23.0 25 30 A G S S+ 0 0 42 -2,-0.3 -1,-0.2 1,-0.3 63,-0.0 0.333 73.6 140.0 109.2 -1.6 73.9 -26.6 -20.2 26 31 A Y - 0 0 75 -3,-0.3 -1,-0.3 -5,-0.1 2,-0.3 -0.172 44.9-128.1 -69.0 165.4 72.6 -30.1 -19.5 27 32 A T + 0 0 53 3,-0.4 3,-0.4 0, 0.0 2,-0.1 -0.746 68.2 1.9-111.2 155.6 71.8 -31.5 -16.1 28 33 A G S S- 0 0 59 -2,-0.3 3,-0.0 1,-0.2 91,-0.0 -0.398 123.4 -25.3 71.9-142.1 73.1 -34.8 -14.6 29 34 A R S S- 0 0 171 -2,-0.1 -1,-0.2 1,-0.0 2,-0.2 0.862 110.2 -69.6 -73.8 -44.9 75.5 -37.0 -16.6 30 35 A G - 0 0 0 -3,-0.4 -3,-0.4 88,-0.2 2,-0.3 -0.625 54.6 -80.2-171.1-129.1 74.5 -35.8 -20.1 31 36 A Y E -B 20 0A 8 -11,-1.5 -11,-2.7 -2,-0.2 2,-0.3 -0.936 34.6-101.5-159.1 170.2 71.6 -36.0 -22.6 32 37 A V E +BC 19 117A 0 85,-2.4 85,-1.7 -2,-0.3 2,-0.2 -0.852 39.5 159.5-110.7 140.7 70.0 -38.3 -25.3 33 38 A T E +B 18 0A 23 -15,-2.8 -15,-3.0 -2,-0.3 83,-0.1 -0.867 31.4 96.2-144.2 175.6 70.4 -38.1 -29.1 34 39 A G + 0 0 16 -2,-0.2 2,-1.5 -17,-0.2 3,-0.3 0.750 36.7 163.7 102.6 37.0 70.1 -40.3 -32.3 35 40 A F + 0 0 4 80,-0.3 79,-1.4 1,-0.2 -1,-0.1 -0.601 30.5 118.9 -87.6 73.9 66.5 -39.4 -33.4 36 41 A D + 0 0 100 -2,-1.5 -1,-0.2 -20,-0.3 -19,-0.1 0.852 61.6 45.8 -97.3 -77.6 66.8 -40.7 -37.0 37 42 A E S > S- 0 0 139 -3,-0.3 3,-0.9 -21,-0.2 73,-0.2 -0.206 84.2-117.1 -68.2 158.6 64.1 -43.5 -37.5 38 43 A G T 3 S+ 0 0 44 1,-0.2 72,-0.4 71,-0.1 -1,-0.1 0.841 111.7 62.4 -65.4 -37.2 60.5 -43.2 -36.3 39 44 A S T 3 S+ 0 0 87 70,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.537 77.6 114.1 -67.2 -11.7 60.8 -46.1 -33.8 40 45 A D < + 0 0 8 -3,-0.9 70,-2.8 -24,-0.1 2,-0.3 -0.470 43.5 147.2 -67.2 128.2 63.6 -44.2 -31.8 41 46 A K E -FG 15 109B 63 -26,-1.6 -26,-2.2 68,-0.2 2,-0.5 -0.956 48.8-124.6-155.0 170.8 62.4 -43.2 -28.3 42 47 A I E -FG 14 108B 0 66,-1.4 66,-1.7 -2,-0.3 2,-0.8 -0.987 24.2-159.4-123.2 111.2 63.2 -42.6 -24.6 43 48 A T E -FG 13 107B 17 -30,-3.1 -30,-2.4 -2,-0.5 2,-0.4 -0.860 7.2-163.0 -98.9 105.4 61.1 -44.8 -22.2 44 49 A F E - G 0 106B 4 62,-2.1 62,-1.7 -2,-0.8 2,-0.8 -0.763 9.1-146.4 -86.5 129.0 61.1 -43.2 -18.7 45 50 A Q E + G 0 105B 121 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.872 28.1 168.7-102.1 101.9 59.9 -45.5 -15.9 46 51 A I E - G 0 104B 3 58,-1.6 58,-1.9 -2,-0.8 2,-0.3 -0.874 12.9-166.2-113.6 146.8 58.0 -43.5 -13.2 47 52 A S E - G 0 103B 74 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.943 2.5-164.0-131.9 151.0 56.0 -44.9 -10.3 48 53 A S E - G 0 102B 14 54,-1.5 54,-3.0 52,-0.5 3,-0.0 -0.959 24.3-135.5-133.8 152.4 53.4 -43.3 -7.9 49 54 A A S S+ 0 0 94 -2,-0.3 2,-0.2 52,-0.2 -1,-0.1 0.835 93.7 7.5 -71.6 -38.6 52.0 -44.4 -4.5 50 55 A T S S- 0 0 73 51,-0.1 2,-0.8 52,-0.1 52,-0.2 -0.605 100.9 -78.0-126.2-174.6 48.4 -43.4 -5.5 51 56 A T + 0 0 47 -2,-0.2 2,-0.3 49,-0.2 49,-0.2 -0.874 64.2 166.7 -97.9 108.4 46.8 -42.2 -8.8 52 57 A K E -D 99 0A 57 47,-1.1 47,-2.4 -2,-0.8 2,-0.5 -0.786 38.3-119.9-118.7 165.5 47.8 -38.5 -9.1 53 58 A L E -D 98 0A 15 344,-0.4 72,-2.7 -2,-0.3 2,-0.3 -0.939 34.5-171.4-108.9 116.8 47.8 -35.8 -11.8 54 59 A Y E -DE 97 124A 31 43,-3.3 43,-2.5 -2,-0.5 2,-0.3 -0.838 22.6-122.9-111.4 151.7 51.3 -34.4 -12.5 55 60 A D E -DE 96 123A 60 68,-3.4 68,-1.7 -2,-0.3 2,-0.4 -0.750 29.8-139.9 -91.4 137.1 52.5 -31.4 -14.6 56 61 A L E + E 0 122A 4 39,-3.2 38,-2.5 -2,-0.3 2,-0.3 -0.848 23.5 172.8-106.4 139.8 54.9 -32.3 -17.4 57 62 A S E -DE 93 121A 39 64,-0.6 64,-2.0 -2,-0.4 2,-0.4 -0.985 15.0-154.6-140.0 135.6 58.0 -30.3 -18.5 58 63 A I E -DE 92 120A 0 34,-1.8 34,-2.0 -2,-0.3 2,-0.7 -0.972 8.7-146.4-117.7 131.6 60.7 -31.4 -21.0 59 64 A R E +DE 91 119A 68 60,-3.2 59,-2.6 -2,-0.4 60,-0.8 -0.895 38.3 165.5 -96.9 107.7 64.3 -30.1 -21.0 60 65 A Y E -DE 90 117A 10 30,-2.4 30,-2.4 -2,-0.7 2,-0.4 -0.860 37.6-148.4-125.3 162.1 65.3 -30.0 -24.7 61 66 A A E - E 0 116A 0 55,-2.5 55,-2.2 -2,-0.3 2,-0.5 -0.981 8.2-168.7-131.8 109.7 67.9 -28.6 -27.2 62 67 A A > + 0 0 1 26,-0.5 3,-1.0 -2,-0.4 53,-0.1 -0.412 30.6 147.5 -97.7 55.7 66.6 -27.9 -30.7 63 68 A I T 3 + 0 0 67 -2,-0.5 -1,-0.2 1,-0.3 52,-0.1 0.682 67.7 59.2 -65.8 -21.2 70.1 -27.3 -32.3 64 69 A Y T 3 S- 0 0 103 50,-0.5 -1,-0.3 1,-0.4 22,-0.1 -0.129 124.6 -87.7 -99.4 33.7 68.9 -28.7 -35.7 65 70 A G S < S- 0 0 34 -3,-1.0 -1,-0.4 21,-0.2 20,-0.1 -0.017 74.5 -28.9 81.6 171.0 66.1 -26.0 -36.0 66 71 A D S S+ 0 0 80 18,-0.3 2,-0.2 -3,-0.1 20,-0.1 -0.351 71.7 173.9 -62.8 131.0 62.5 -26.1 -34.6 67 72 A K E -H 83 0B 41 16,-1.3 16,-2.6 -2,-0.1 2,-0.3 -0.720 26.4-123.9-128.9 175.7 61.1 -29.6 -34.4 68 73 A R E -H 82 0B 81 14,-0.2 44,-2.0 -2,-0.2 45,-0.8 -0.951 21.7-161.2-127.0 145.8 58.0 -31.6 -33.1 69 74 A T E -HI 81 110B 0 12,-2.3 12,-2.5 -2,-0.3 2,-0.5 -0.944 15.2-133.5-128.5 152.4 57.9 -34.5 -30.6 70 75 A N E -HI 80 109B 27 39,-2.0 39,-2.8 -2,-0.3 2,-0.4 -0.916 18.7-162.9-106.6 125.0 55.4 -37.3 -29.7 71 76 A V E - I 0 108B 11 8,-1.9 2,-0.5 -2,-0.5 8,-0.4 -0.933 6.4-165.3-108.1 128.6 54.8 -37.8 -25.9 72 77 A V E - I 0 107B 13 35,-2.3 35,-2.5 -2,-0.4 2,-0.6 -0.971 8.0-158.0-123.6 121.6 53.2 -41.2 -24.9 73 78 A L E > S- I 0 106B 48 4,-0.6 3,-0.8 -2,-0.5 33,-0.2 -0.871 78.8 -24.1 -99.3 116.0 51.7 -41.9 -21.5 74 79 A N T 3 S- 0 0 58 31,-2.5 -1,-0.2 -2,-0.6 32,-0.1 0.851 122.5 -55.8 50.9 45.0 51.4 -45.7 -20.6 75 80 A N T 3 S+ 0 0 138 -3,-0.2 -1,-0.2 30,-0.1 3,-0.1 0.817 110.2 129.7 58.2 36.9 51.4 -46.7 -24.3 76 81 A G < - 0 0 45 -3,-0.8 2,-0.1 1,-0.3 -1,-0.1 0.130 63.4 -36.1 -94.4-151.7 48.4 -44.4 -25.0 77 82 A A - 0 0 91 -4,-0.1 -4,-0.6 1,-0.1 -1,-0.3 -0.416 65.9-109.2 -72.6 151.1 47.7 -41.7 -27.6 78 83 A V - 0 0 86 -6,-0.1 2,-0.3 -2,-0.1 -6,-0.2 -0.266 23.7-156.1 -73.2 165.9 50.6 -39.4 -28.8 79 84 A S - 0 0 76 -8,-0.4 -8,-1.9 2,-0.0 2,-0.5 -0.923 15.4-133.7-148.3 112.6 50.8 -35.7 -27.9 80 85 A E E -H 70 0B 98 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.632 20.1-169.5 -75.4 121.4 52.7 -33.4 -30.1 81 86 A V E -H 69 0B 12 -12,-2.5 -12,-2.3 -2,-0.5 2,-0.5 -0.950 15.6-138.0-112.0 128.6 55.1 -31.0 -28.2 82 87 A F E -H 68 0B 86 -2,-0.5 -14,-0.2 -14,-0.2 -16,-0.0 -0.787 7.7-158.8 -93.2 127.7 56.6 -28.2 -30.2 83 88 A F E -H 67 0B 0 -16,-2.6 -16,-1.3 -2,-0.5 -22,-0.0 -0.917 13.7-167.9-102.7 103.1 60.3 -27.3 -29.7 84 89 A P - 0 0 61 0, 0.0 -18,-0.3 0, 0.0 -1,-0.1 0.775 49.2 -23.7 -72.7 -38.6 60.7 -23.6 -31.0 85 90 A A - 0 0 56 -20,-0.1 -2,-0.1 3,-0.1 -24,-0.1 0.587 58.5-157.8-100.1-109.8 64.4 -22.6 -31.4 86 91 A G + 0 0 14 2,-0.1 -21,-0.2 -22,-0.1 -25,-0.0 0.548 43.0 132.0-159.0 143.3 67.2 -23.5 -30.2 87 92 A D S S+ 0 0 134 -26,-0.1 2,-0.1 2,-0.0 -24,-0.1 0.832 89.7 22.4 -85.8 -38.8 70.8 -22.6 -29.4 88 93 A S S S- 0 0 58 -65,-0.1 2,-0.5 -26,-0.1 -26,-0.5 -0.399 97.1 -73.5-116.3-171.0 70.9 -23.8 -25.7 89 94 A F + 0 0 11 -65,-0.3 2,-0.2 -28,-0.1 -28,-0.2 -0.842 58.9 157.2 -93.2 122.8 68.9 -26.2 -23.3 90 95 A T E -D 60 0A 66 -30,-2.4 -30,-2.4 -2,-0.5 2,-0.4 -0.797 33.2-112.9-134.8 175.9 65.5 -24.8 -22.3 91 96 A S E -D 59 0A 72 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.946 17.1-160.9-124.7 145.4 62.2 -26.3 -21.1 92 97 A V E -D 58 0A 28 -34,-2.0 -34,-1.8 -2,-0.4 2,-0.5 -0.882 26.7-116.7-118.0 144.7 58.6 -26.6 -22.5 93 98 A A E -D 57 0A 84 -2,-0.3 -36,-0.2 -36,-0.2 3,-0.1 -0.746 25.4-173.4 -82.0 122.0 55.3 -27.2 -20.8 94 99 A A E - 0 0 24 -38,-2.5 -37,-0.2 -2,-0.5 -1,-0.1 -0.209 40.1-117.5-109.5 38.0 53.9 -30.6 -22.0 95 100 A G E - 0 0 48 -39,-0.2 -39,-3.2 -40,-0.1 -1,-0.4 -0.143 51.5 -35.8 62.1-154.0 50.6 -30.2 -20.3 96 101 A Q E -D 55 0A 111 -41,-0.2 2,-0.3 -3,-0.1 -41,-0.2 -0.600 47.6-162.0-102.5 162.8 49.3 -32.6 -17.5 97 102 A V E -D 54 0A 13 -43,-2.5 -43,-3.3 -2,-0.2 2,-0.6 -0.994 12.3-141.7-145.4 137.0 49.7 -36.4 -17.0 98 103 A L E -D 53 0A 21 -2,-0.3 2,-0.4 -45,-0.2 -45,-0.2 -0.922 18.7-163.2-106.1 114.4 47.7 -38.8 -14.9 99 104 A L E -D 52 0A 0 -47,-2.4 -47,-1.1 -2,-0.6 2,-0.3 -0.780 10.2-138.8 -97.6 139.3 49.8 -41.5 -13.3 100 105 A N - 0 0 77 -2,-0.4 -52,-0.5 -49,-0.2 -49,-0.2 -0.698 38.2 -83.3 -93.4 148.6 48.3 -44.7 -11.8 101 106 A A S S+ 0 0 57 -2,-0.3 2,-0.2 -54,-0.1 -52,-0.2 -0.239 103.3 12.5 -51.2 123.3 49.3 -46.3 -8.5 102 107 A G E S+G 48 0B 35 -54,-3.0 -54,-1.5 -52,-0.2 2,-0.1 -0.698 114.9 5.2 107.7-155.5 52.4 -48.4 -9.4 103 108 A Q E +G 47 0B 132 -2,-0.2 2,-0.3 -56,-0.2 -56,-0.2 -0.352 62.6 169.9 -68.6 142.4 54.6 -48.5 -12.5 104 109 A N E -G 46 0B 2 -58,-1.9 -58,-1.6 -5,-0.1 2,-0.4 -0.953 20.2-139.7-146.5 159.6 54.0 -46.0 -15.4 105 110 A T E -G 45 0B 38 -2,-0.3 -31,-2.5 -60,-0.2 2,-0.4 -0.976 9.9-171.1-129.7 142.7 55.8 -45.0 -18.6 106 111 A I E -GI 44 73B 1 -62,-1.7 -62,-2.1 -2,-0.4 2,-0.3 -0.939 19.1-167.1-129.6 101.6 56.4 -41.6 -20.3 107 112 A D E -GI 43 72B 11 -35,-2.5 -35,-2.3 -2,-0.4 2,-0.6 -0.722 16.2-156.5 -91.4 142.7 57.9 -42.2 -23.8 108 113 A I E -GI 42 71B 1 -66,-1.7 -66,-1.4 -2,-0.3 2,-0.3 -0.965 27.0-168.9-117.7 97.4 59.5 -39.4 -25.9 109 114 A V E -GI 41 70B 28 -39,-2.8 -39,-2.0 -2,-0.6 2,-0.3 -0.745 27.7-100.6 -96.5 144.7 59.1 -40.8 -29.4 110 115 A N E + I 0 69B 15 -70,-2.8 -41,-0.1 -72,-0.4 -1,-0.1 -0.464 51.1 153.0 -63.0 121.9 60.8 -39.5 -32.6 111 116 A N S S- 0 0 44 -43,-0.6 -42,-0.2 -2,-0.3 -1,-0.2 0.622 89.3 -8.8-111.8 -80.3 58.2 -37.4 -34.6 112 117 A W S S- 0 0 129 -44,-2.0 -43,-0.1 1,-0.2 -2,-0.1 0.734 100.8-169.4 -86.5 -29.7 60.3 -34.9 -36.6 113 118 A G + 0 0 0 -45,-0.8 -1,-0.2 -4,-0.2 -45,-0.2 -0.277 46.0 111.8 72.2-158.7 63.4 -36.0 -34.6 114 119 A W + 0 0 128 -79,-1.4 -50,-0.5 1,-0.2 2,-0.3 0.939 58.5 111.9 53.1 60.9 66.8 -34.2 -34.7 115 120 A Y - 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0 0 155 -4,-0.3 -3,-0.2 1,-0.3 -4,-0.1 0.717 63.8 -64.9 49.7 36.5 32.9 -18.3 -8.1 377 382 A D T 3 - 0 0 35 -30,-2.2 4,-1.9 -2,-0.3 3,-0.2 -0.546 16.1-139.2 -72.8 132.0 35.5 -43.5 -9.6 392 397 A P H > S+ 0 0 10 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.829 99.7 60.6 -65.8 -29.6 36.8 -42.0 -6.3 393 398 A G H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.917 111.2 39.1 -59.0 -45.7 40.5 -42.3 -7.4 394 399 A L H > S+ 0 0 39 2,-0.2 4,-2.7 -33,-0.2 6,-0.3 0.836 111.1 57.4 -75.1 -36.8 39.8 -40.0 -10.5 395 400 A L H <>S+ 0 0 0 -4,-1.9 5,-2.5 2,-0.2 -2,-0.2 0.936 113.7 41.7 -57.4 -46.8 37.5 -37.6 -8.6 396 401 A Q H ><5S+ 0 0 104 -4,-2.2 3,-1.0 3,-0.2 -2,-0.2 0.913 114.1 50.1 -66.9 -48.3 40.4 -37.1 -6.1 397 402 A A H 3<5S+ 0 0 11 -4,-2.1 -344,-0.4 1,-0.3 -2,-0.2 0.936 118.4 38.1 -57.5 -51.4 43.2 -36.9 -8.8 398 403 A Y T 3<5S- 0 0 76 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.335 108.2-127.7 -83.9 6.6 41.4 -34.3 -10.9 399 404 A Q T < 5 + 0 0 53 -3,-1.0 2,-1.5 1,-0.2 -3,-0.2 0.823 46.6 166.5 46.9 38.3 40.2 -32.6 -7.6 400 405 A A < - 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