==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-MAY-00 1EYC . COMPND 2 MOLECULE: STAPHYLOCOCCAL NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.CHEN,Z.LU,J.SAKON,W.E.STITES . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 23.7 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 7 A L 0 0 106 0, 0.0 2,-0.4 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 142.5 25.9 62.2 6.7 2 8 A H - 0 0 132 68,-0.4 68,-0.6 69,-0.1 2,-0.5 -0.948 360.0-140.0-121.8 134.2 29.4 63.5 5.5 3 9 A K E -A 69 0A 91 -2,-0.4 66,-0.2 66,-0.2 83,-0.0 -0.769 22.8-170.6 -89.8 135.2 31.5 62.3 2.7 4 10 A E E -A 68 0A 29 64,-2.7 64,-3.0 -2,-0.5 2,-0.1 -0.937 24.0-109.3-122.1 149.3 35.2 62.2 3.5 5 11 A P E +A 67 0A 105 0, 0.0 17,-0.5 0, 0.0 2,-0.3 -0.456 39.0 171.2 -77.0 149.1 38.2 61.6 1.1 6 12 A A E -A 66 0A 13 60,-2.1 60,-0.7 -2,-0.1 2,-0.4 -0.929 25.9-127.6-145.5 167.9 40.1 58.3 1.3 7 13 A T E -B 20 0A 95 13,-1.7 13,-2.6 -2,-0.3 2,-0.1 -0.979 27.3-113.4-123.1 134.8 42.8 56.7 -0.8 8 14 A L E +B 19 0A 47 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.387 36.7 165.6 -63.2 137.5 42.7 53.2 -2.2 9 15 A I E - 0 0 70 9,-2.4 2,-0.3 1,-0.2 10,-0.2 0.641 67.2 -28.0-111.7 -50.0 45.2 50.8 -0.7 10 16 A K E -B 18 0A 133 8,-2.5 8,-3.4 50,-0.0 2,-0.4 -0.916 47.2-127.1-171.0 140.7 43.7 47.5 -1.9 11 17 A A E +B 17 0A 17 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.717 27.9 176.5 -84.8 135.3 40.5 45.8 -2.8 12 18 A I - 0 0 54 4,-2.3 2,-0.3 1,-0.4 5,-0.2 0.766 57.0 -19.9-112.2 -28.3 40.1 42.6 -0.8 13 19 A D S S- 0 0 7 3,-1.7 -1,-0.4 40,-0.1 3,-0.2 -0.909 77.2 -81.0-164.4 176.7 36.7 41.1 -1.7 14 20 A G S S+ 0 0 0 22,-0.3 23,-0.1 -2,-0.3 83,-0.1 0.867 131.1 30.4 -62.1 -34.4 33.3 42.2 -3.2 15 21 A D S S+ 0 0 5 1,-0.1 15,-2.7 20,-0.1 2,-0.4 0.428 115.0 61.9-106.7 -1.3 32.3 43.5 0.3 16 22 A T E + C 0 29A 10 13,-0.2 -4,-2.3 -3,-0.2 -3,-1.7 -0.979 51.0 171.8-136.2 130.1 35.7 44.6 1.8 17 23 A V E -BC 11 28A 1 11,-2.2 11,-2.7 -2,-0.4 2,-0.5 -0.986 26.6-132.4-135.5 146.3 38.3 47.2 0.8 18 24 A K E +BC 10 27A 74 -8,-3.4 -8,-2.5 -2,-0.4 -9,-2.4 -0.883 33.5 175.7-101.0 123.5 41.4 48.6 2.5 19 25 A L E -BC 8 26A 0 7,-3.0 7,-1.8 -2,-0.5 2,-0.7 -0.850 37.5-119.3-124.2 155.4 41.6 52.4 2.4 20 26 A M E -BC 7 25A 61 -13,-2.6 -13,-1.7 -2,-0.3 2,-0.5 -0.896 41.9-179.4 -91.4 115.6 43.9 55.1 3.8 21 27 A Y E > - C 0 24A 20 3,-3.0 3,-2.0 -2,-0.7 -15,-0.1 -0.992 62.5 -16.3-129.1 122.4 41.6 57.1 6.0 22 28 A K T 3 S- 0 0 157 -17,-0.5 -1,-0.2 -2,-0.5 -16,-0.1 0.859 129.4 -52.1 47.9 46.5 42.6 60.2 7.9 23 29 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -3,-0.1 -17,-0.0 0.225 121.7 96.6 84.4 -14.0 46.2 59.2 7.4 24 30 A Q E < S-C 21 0A 132 -3,-2.0 -3,-3.0 1,-0.0 -1,-0.2 -0.870 74.9-117.2-113.9 142.2 45.9 55.6 8.7 25 31 A P E +C 20 0A 65 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.411 44.1 166.7 -73.8 154.3 45.3 52.4 6.8 26 32 A M E -C 19 0A 47 -7,-1.8 -7,-3.0 -2,-0.1 2,-0.4 -0.947 34.6-121.1-171.6 143.5 42.0 50.7 7.6 27 33 A T E -C 18 0A 40 -2,-0.3 55,-2.8 53,-0.3 2,-0.4 -0.731 26.7-161.6 -93.9 137.1 39.7 48.0 6.4 28 34 A F E -Cd 17 82A 0 -11,-2.7 -11,-2.2 -2,-0.4 2,-0.5 -0.966 10.2-152.7-124.9 136.6 36.1 48.8 5.5 29 35 A R E -Cd 16 83A 43 53,-3.0 55,-1.5 -2,-0.4 2,-0.3 -0.909 33.0-113.4-102.4 125.7 33.1 46.6 5.1 30 36 A L E > - d 0 84A 1 -15,-2.7 3,-0.9 -2,-0.5 55,-0.2 -0.460 36.0-119.7 -62.5 122.5 30.4 47.9 2.7 31 37 A L T 3 S+ 0 0 7 53,-2.6 55,-0.1 -2,-0.3 -1,-0.1 -0.352 81.8 3.2 -64.4 140.4 27.2 48.8 4.6 32 38 A L T 3 S+ 0 0 10 75,-0.2 74,-1.8 1,-0.2 2,-0.4 0.559 98.2 111.6 72.1 17.0 23.9 47.1 3.8 33 39 A V E < -H 105 0B 0 -3,-0.9 2,-0.5 72,-0.3 72,-0.2 -0.970 49.8-157.8-122.6 143.6 25.0 44.6 1.2 34 40 A D E -H 104 0B 57 70,-2.8 70,-2.9 -2,-0.4 -3,-0.0 -0.994 27.5-174.7-114.9 111.7 25.3 40.8 1.4 35 41 A I - 0 0 12 -2,-0.5 2,-0.3 68,-0.2 68,-0.2 -0.751 34.5-102.0-113.0 143.3 27.8 39.7 -1.3 36 42 A P - 0 0 3 0, 0.0 -22,-0.3 0, 0.0 17,-0.2 -0.581 51.6-137.5 -65.0 126.6 28.9 36.3 -2.6 37 43 A E - 0 0 56 -2,-0.3 9,-1.8 7,-0.2 12,-0.2 -0.585 31.1-163.6 -94.6 152.8 32.3 35.9 -0.9 38 44 A T S S+ 0 0 41 11,-0.2 7,-0.3 -2,-0.2 2,-0.2 0.505 89.4 64.6 -98.8 -18.6 35.6 34.6 -2.1 39 45 A K + 0 0 107 5,-0.2 7,-0.2 10,-0.1 -2,-0.1 -0.547 59.2 125.8 -91.8 169.8 36.4 34.3 1.6 40 46 A H - 0 0 53 -2,-0.2 3,-0.1 3,-0.1 4,-0.1 -0.187 58.7-129.8 141.2 124.6 34.6 31.9 3.9 41 47 A P S S+ 0 0 144 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.907 108.5 18.5 -55.1 -38.4 36.0 29.2 6.2 42 48 A K S S+ 0 0 130 2,-0.1 -3,-0.0 -3,-0.0 0, 0.0 -0.970 131.8 21.9-132.4 142.7 33.4 27.1 4.4 43 49 A K S S+ 0 0 139 -2,-0.3 -3,-0.1 -3,-0.1 -4,-0.0 -0.214 77.6 164.4 92.7 -32.7 31.6 27.9 1.0 44 50 A G + 0 0 14 1,-0.1 2,-1.5 -4,-0.1 -5,-0.2 0.102 59.6 37.6 31.2-109.7 34.4 30.2 0.0 45 51 A V S S+ 0 0 105 -7,-0.3 -7,-0.2 -5,-0.1 2,-0.1 -0.542 86.1 175.7 -69.8 89.8 34.1 30.9 -3.7 46 52 A E > - 0 0 45 -9,-1.8 3,-2.4 -2,-1.5 2,-0.2 -0.467 43.2 -60.9 -94.7 169.5 30.3 31.0 -4.0 47 53 A K T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -2,-0.1 -10,-0.0 -0.362 126.8 2.5 -55.3 113.7 28.1 31.8 -7.0 48 54 A Y T 3> S+ 0 0 66 -2,-0.2 4,-3.4 -3,-0.1 -1,-0.3 0.239 97.3 120.5 88.4 -3.1 28.9 35.3 -8.1 49 55 A G H <> S+ 0 0 0 -3,-2.4 4,-2.4 -12,-0.2 -11,-0.2 0.938 78.5 38.6 -50.1 -60.6 31.6 35.7 -5.5 50 56 A P H > S+ 0 0 56 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.838 115.7 55.3 -67.0 -27.0 34.5 36.3 -8.0 51 57 A E H > S+ 0 0 95 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.944 109.5 44.6 -71.3 -43.3 32.2 38.4 -10.1 52 58 A A H X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.2 5,-0.3 0.946 114.4 50.1 -63.8 -45.6 31.3 40.7 -7.2 53 59 A A H X S+ 0 0 20 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.928 111.2 48.6 -55.7 -43.4 34.9 40.9 -6.2 54 60 A A H X S+ 0 0 57 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.909 111.8 50.2 -64.6 -41.6 36.0 41.8 -9.7 55 61 A F H X S+ 0 0 51 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.962 111.6 45.8 -61.9 -48.5 33.3 44.4 -10.0 56 62 A T H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.961 113.4 50.8 -61.6 -45.7 34.2 46.2 -6.7 57 63 A K H X S+ 0 0 97 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.929 111.4 46.1 -55.8 -48.7 37.9 46.1 -7.5 58 64 A K H X S+ 0 0 136 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.927 110.8 55.0 -65.3 -40.4 37.5 47.6 -11.0 59 65 A M H < S+ 0 0 38 -4,-2.5 4,-0.4 -5,-0.3 -1,-0.2 0.940 116.7 33.2 -61.4 -43.3 35.2 50.2 -9.6 60 66 A V H < S+ 0 0 4 -4,-2.5 3,-0.3 -5,-0.2 -1,-0.2 0.801 116.0 56.9 -86.0 -21.7 37.6 51.5 -7.0 61 67 A E H < S+ 0 0 94 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.831 109.4 45.2 -75.4 -31.5 40.8 50.9 -9.0 62 68 A N S < S+ 0 0 99 -4,-2.1 -1,-0.2 -5,-0.2 2,-0.2 0.541 92.9 103.1 -87.3 -5.8 39.6 53.0 -11.9 63 69 A A - 0 0 20 -4,-0.4 3,-0.1 -3,-0.3 -3,-0.0 -0.473 54.3-161.2 -82.1 148.2 38.4 55.9 -9.7 64 70 A K S S+ 0 0 181 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.695 84.7 40.4 -94.0 -18.5 40.3 59.1 -9.4 65 71 A K - 0 0 132 -58,-0.0 24,-3.0 2,-0.0 2,-0.4 -0.973 64.0-173.5-132.2 120.4 38.4 60.0 -6.2 66 72 A I E -AE 6 88A 11 -60,-0.7 -60,-2.1 -2,-0.4 2,-0.4 -0.912 9.4-176.8-104.6 132.9 37.3 57.6 -3.4 67 73 A E E -AE 5 87A 54 20,-2.5 20,-3.0 -2,-0.4 2,-0.4 -0.984 12.9-149.7-128.3 147.5 35.1 59.0 -0.6 68 74 A V E -AE 4 86A 0 -64,-3.0 -64,-2.7 -2,-0.4 2,-0.5 -0.894 7.0-164.5-113.1 142.1 33.8 57.2 2.5 69 75 A E E -AE 3 85A 7 16,-2.9 16,-2.5 -2,-0.4 -66,-0.2 -0.907 6.1-155.6-127.6 110.2 30.5 58.0 4.2 70 76 A F E - E 0 84A 22 -68,-0.6 -68,-0.4 -2,-0.5 14,-0.2 -0.472 15.7-136.1 -77.3 154.3 29.9 56.8 7.7 71 77 A D - 0 0 0 12,-0.7 41,-0.1 3,-0.2 -1,-0.1 -0.167 28.2 -95.6 -95.1-162.5 26.2 56.3 8.8 72 78 A K S S+ 0 0 131 39,-0.4 40,-0.2 -2,-0.1 3,-0.1 0.522 99.4 65.3 -99.3 -4.1 24.6 57.4 12.0 73 79 A G S S- 0 0 17 1,-0.3 38,-0.2 36,-0.1 37,-0.1 0.047 107.0 -29.2 -93.3-155.5 24.9 54.0 13.9 74 80 A Q - 0 0 99 36,-0.9 -1,-0.3 1,-0.1 -3,-0.2 -0.341 53.6-153.5 -62.5 139.5 27.9 52.1 15.1 75 81 A R + 0 0 125 -3,-0.1 8,-2.3 -5,-0.1 2,-0.3 0.487 69.5 39.5-106.0 -5.4 30.9 52.8 12.8 76 82 A T B S-F 82 0A 75 6,-0.3 6,-0.2 -48,-0.1 2,-0.1 -0.989 70.9-134.7-139.0 152.5 33.0 49.6 13.2 77 83 A D > - 0 0 23 4,-2.0 3,-1.6 -2,-0.3 -2,-0.1 -0.260 44.3 -86.0 -92.6-172.6 32.1 45.9 13.5 78 84 A K T 3 S+ 0 0 170 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.736 126.5 57.6 -74.3 -11.4 33.5 43.4 15.9 79 85 A Y T 3 S- 0 0 173 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.391 120.1-104.3 -94.3 4.7 36.5 42.7 13.7 80 86 A G S < S+ 0 0 49 -3,-1.6 2,-0.4 1,-0.3 -53,-0.3 0.608 72.0 143.6 90.7 6.5 37.6 46.3 13.6 81 87 A R - 0 0 58 -55,-0.1 -4,-2.0 -53,-0.1 -1,-0.3 -0.679 53.5-118.1 -85.2 137.6 36.3 47.1 10.1 82 88 A G E -dF 28 76A 0 -55,-2.8 -53,-3.0 -2,-0.4 2,-0.7 -0.434 23.4-139.3 -64.6 142.0 34.8 50.5 9.4 83 89 A L E +d 29 0A 10 -8,-2.3 -12,-0.7 -55,-0.2 2,-0.3 -0.929 46.2 131.7-109.4 108.1 31.1 50.3 8.3 84 90 A A E -dE 30 70A 0 -55,-1.5 -53,-2.6 -2,-0.7 2,-0.4 -0.938 60.6-104.2-151.1 168.1 30.5 52.7 5.5 85 91 A Y E - E 0 69A 0 -16,-2.5 -16,-2.9 -2,-0.3 2,-0.5 -0.845 39.8-149.4 -92.4 134.3 29.1 53.7 2.2 86 92 A I E - E 0 68A 1 -2,-0.4 7,-2.7 -18,-0.2 8,-0.6 -0.958 7.5-159.5-111.6 130.5 32.0 53.9 -0.4 87 93 A Y E -GE 92 67A 18 -20,-3.0 -20,-2.5 -2,-0.5 2,-0.5 -0.939 6.0-164.1-110.7 133.0 31.8 56.3 -3.3 88 94 A A E > S-GE 91 66A 7 3,-3.1 3,-1.8 -2,-0.4 -22,-0.2 -0.978 82.0 -26.2-111.3 109.7 33.9 56.0 -6.5 89 95 A D T 3 S- 0 0 81 -24,-3.0 -1,-0.2 -2,-0.5 -23,-0.1 0.895 129.2 -45.6 49.3 49.8 33.9 59.3 -8.5 90 96 A G T 3 S+ 0 0 56 -25,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.300 117.4 110.5 85.3 -14.6 30.5 60.3 -7.0 91 97 A K E < S-G 88 0A 71 -3,-1.8 -3,-3.1 1,-0.0 2,-0.5 -0.858 70.0-122.3-107.8 134.8 28.9 56.9 -7.5 92 98 A M E > -G 87 0A 8 -2,-0.5 4,-2.5 -5,-0.2 -5,-0.3 -0.558 12.6-158.2 -74.9 116.4 28.1 54.6 -4.6 93 99 A V H > S+ 0 0 1 -7,-2.7 4,-2.5 -2,-0.5 5,-0.2 0.891 92.1 57.3 -59.2 -41.2 29.7 51.3 -4.8 94 100 A N H > S+ 0 0 0 -8,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.922 111.1 41.6 -55.5 -48.2 27.2 49.7 -2.5 95 101 A E H > S+ 0 0 48 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.928 110.7 58.1 -65.1 -44.2 24.3 50.7 -4.7 96 102 A A H X S+ 0 0 11 -4,-2.5 4,-2.1 1,-0.2 6,-0.2 0.918 106.6 48.0 -50.0 -50.6 26.2 49.8 -7.9 97 103 A L H <>S+ 0 0 0 -4,-2.5 5,-2.9 1,-0.2 6,-0.7 0.873 114.7 44.6 -64.0 -37.5 26.6 46.2 -6.7 98 104 A V H ><5S+ 0 0 0 -4,-1.5 3,-2.0 -5,-0.2 -1,-0.2 0.921 111.5 52.6 -73.4 -40.7 23.0 45.8 -5.7 99 105 A R H 3<5S+ 0 0 76 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.851 108.1 52.1 -63.3 -34.7 21.7 47.4 -9.0 100 106 A Q T 3<5S- 0 0 95 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.342 117.6-114.2 -79.9 1.5 23.9 45.0 -11.0 101 107 A G T < 5S+ 0 0 0 -3,-2.0 32,-2.0 2,-0.2 33,-0.2 0.796 84.5 119.9 69.8 30.3 22.4 42.1 -9.1 102 108 A L S - 0 0 89 -2,-0.5 3,-2.7 3,-0.4 -36,-0.1 -0.638 60.4 -31.3 -81.6 129.3 22.9 46.7 11.5 110 116 A K T 3 S- 0 0 101 -2,-0.4 -36,-0.9 1,-0.3 -1,-0.2 0.640 120.5 -43.6 39.8 44.4 22.8 48.9 14.6 111 117 A G T 3 S+ 0 0 36 -3,-0.3 2,-1.2 1,-0.2 -39,-0.4 0.564 99.4 133.3 86.7 6.6 20.9 52.0 13.3 112 118 A N < + 0 0 0 -3,-2.7 -3,-0.4 1,-0.2 -1,-0.2 -0.728 25.9 112.6 -95.6 91.7 22.8 52.1 10.1 113 119 A N > + 0 0 56 -2,-1.2 3,-1.7 -5,-0.1 4,-0.4 0.180 19.5 122.1-146.3 17.2 20.0 52.6 7.5 114 120 A T T 3 S+ 0 0 61 1,-0.3 3,-0.3 -3,-0.2 4,-0.2 0.885 90.9 33.4 -53.4 -39.2 20.1 56.0 5.9 115 121 A H T 3> S+ 0 0 36 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.149 85.5 111.4-102.5 20.3 20.4 54.5 2.4 116 122 A E H <> S+ 0 0 62 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.940 79.1 43.8 -63.6 -42.8 18.3 51.4 3.0 117 123 A Q H > S+ 0 0 104 -4,-0.4 4,-2.8 -3,-0.3 5,-0.2 0.918 110.3 55.0 -71.7 -42.9 15.4 52.4 0.7 118 124 A L H > S+ 0 0 74 -4,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.916 113.5 43.5 -50.1 -46.1 17.6 53.6 -2.1 119 125 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.870 110.7 52.5 -73.1 -33.7 19.3 50.2 -2.1 120 126 A R H X S+ 0 0 93 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.911 107.7 54.5 -68.2 -33.5 16.1 48.3 -1.8 121 127 A K H X S+ 0 0 129 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.896 109.3 47.0 -60.0 -43.3 14.8 50.2 -4.8 122 128 A A H X S+ 0 0 7 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.884 110.1 54.4 -66.3 -39.6 17.9 49.1 -6.8 123 129 A E H X S+ 0 0 14 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.889 104.1 52.1 -64.7 -42.4 17.4 45.6 -5.6 124 130 A A H X S+ 0 0 47 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.942 110.5 50.8 -63.2 -40.1 13.8 45.2 -6.8 125 131 A Q H X S+ 0 0 61 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.929 109.2 48.0 -60.5 -47.7 14.9 46.5 -10.3 126 132 A A H <>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 4,-0.3 0.894 112.8 51.7 -64.3 -31.8 17.8 44.0 -10.6 127 133 A K H ><5S+ 0 0 90 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.954 107.7 50.0 -64.5 -51.7 15.3 41.4 -9.5 128 134 A K H 3<5S+ 0 0 146 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.785 112.5 48.4 -56.7 -30.9 12.8 42.5 -12.2 129 135 A E T 3<5S- 0 0 83 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.421 106.8-129.3 -93.4 1.5 15.7 42.3 -14.8 130 136 A K T < 5 + 0 0 127 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.924 42.4 179.3 53.3 49.8 16.7 38.9 -13.6 131 137 A L > < - 0 0 47 -5,-2.1 3,-3.0 4,-0.1 -1,-0.2 -0.708 44.4 -54.5 -90.8 137.5 20.3 39.9 -13.2 132 138 A N G > S+ 0 0 54 -2,-0.3 3,-2.4 1,-0.3 -30,-0.2 -0.040 135.8 24.6 41.7-108.9 23.2 37.6 -12.0 133 139 A I G 3 S+ 0 0 43 -32,-2.0 -1,-0.3 1,-0.3 -31,-0.1 0.738 126.1 54.1 -57.1 -17.5 22.1 36.2 -8.6 134 140 A W G < 0 0 65 -3,-3.0 -1,-0.3 -33,-0.2 -2,-0.2 0.227 360.0 360.0-102.5 12.4 18.4 36.8 -9.7 135 141 A S < 0 0 112 -3,-2.4 -4,-0.1 -4,-0.2 -5,-0.1 -0.375 360.0 360.0 -70.5 360.0 18.7 34.8 -12.9