==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-NOV-12 4HWM . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YEDD; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 117 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 61.5 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 . 45 38.5 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 0 0 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 2 3 0 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 . 0 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 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 21 A D 0 0 178 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 138.9 28.0 -3.9 14.2 2 22 A R > - 0 0 131 1,-0.1 3,-1.2 73,-0.0 4,-0.4 -0.874 360.0-127.1-107.6 145.3 25.0 -2.3 12.5 3 23 A Y G > S+ 0 0 42 -2,-0.4 3,-1.5 1,-0.2 -1,-0.1 0.881 109.9 60.5 -53.7 -39.2 24.5 1.4 12.0 4 24 A E G 3 S+ 0 0 124 1,-0.3 -1,-0.2 69,-0.1 69,-0.0 0.735 104.4 49.8 -62.4 -25.2 21.1 1.2 13.6 5 25 A D G < S+ 0 0 103 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.429 81.5 120.5 -96.4 -2.7 22.7 -0.1 16.8 6 26 A V < - 0 0 24 -3,-1.5 2,-0.7 -4,-0.4 -3,-0.0 -0.463 68.3-123.0 -68.7 132.9 25.3 2.7 17.0 7 27 A V - 0 0 123 -2,-0.2 2,-0.4 56,-0.1 56,-0.3 -0.691 25.9-136.5 -79.8 108.8 25.0 4.7 20.2 8 28 A K - 0 0 85 -2,-0.7 54,-0.2 54,-0.1 36,-0.1 -0.593 15.9-145.3 -76.4 121.2 24.5 8.3 19.1 9 29 A A - 0 0 12 52,-2.7 52,-0.3 -2,-0.4 -1,-0.0 -0.724 16.4-117.2 -89.2 133.1 26.7 10.7 21.1 10 30 A P - 0 0 95 0, 0.0 32,-0.2 0, 0.0 31,-0.1 -0.315 43.5 -94.2 -59.4 146.1 25.4 14.2 22.0 11 31 A A - 0 0 20 30,-2.0 3,-0.1 29,-0.4 5,-0.1 -0.490 40.5-119.4 -63.0 129.3 27.6 16.9 20.5 12 32 A P >> - 0 0 55 0, 0.0 3,-2.4 0, 0.0 4,-0.6 -0.344 51.5 -71.0 -60.9 155.0 30.2 18.2 22.9 13 33 A A T 34 S+ 0 0 96 1,-0.3 28,-0.0 2,-0.1 0, 0.0 -0.164 122.3 17.8 -51.1 129.6 29.9 21.9 23.7 14 34 A G T 34 S+ 0 0 32 -3,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.212 104.6 86.6 96.2 -13.9 30.9 24.0 20.8 15 35 A L T <4 + 0 0 9 -3,-2.4 -2,-0.1 26,-0.1 24,-0.1 0.805 59.2 97.1 -90.8 -32.6 30.6 21.3 18.1 16 36 A A < + 0 0 39 -4,-0.6 2,-0.3 -5,-0.1 24,-0.2 -0.313 65.7 67.4 -60.4 134.0 26.9 21.6 17.2 17 37 A G E S-A 39 0A 25 22,-2.3 22,-2.6 2,-0.0 2,-0.4 -0.974 87.3 -54.2 155.2-170.6 26.5 23.8 14.1 18 38 A F E -AB 38 97A 67 79,-0.7 79,-2.4 -2,-0.3 2,-0.4 -0.938 46.3-170.1-104.3 134.7 27.1 24.1 10.4 19 39 A W E +AB 37 96A 0 18,-2.1 18,-2.5 -2,-0.4 2,-0.3 -0.982 8.0 173.5-128.1 137.4 30.7 23.7 9.2 20 40 A Q E -AB 36 95A 35 75,-2.5 75,-3.0 -2,-0.4 16,-0.2 -1.000 36.6-108.6-147.7 141.9 31.9 24.4 5.6 21 41 A T - 0 0 8 14,-2.6 73,-0.2 -2,-0.3 4,-0.1 -0.473 25.9-162.5 -65.6 138.4 35.2 24.5 3.8 22 42 A K + 0 0 97 71,-0.4 -1,-0.1 -2,-0.2 72,-0.1 0.448 65.7 6.2-106.5 -3.4 36.1 28.2 3.0 23 43 A G S S- 0 0 32 10,-0.1 -1,-0.0 1,-0.0 9,-0.0 -0.915 104.5 -37.1-161.5-176.5 38.7 27.6 0.4 24 44 A P - 0 0 94 0, 0.0 2,-0.5 0, 0.0 8,-0.1 -0.238 48.3-155.5 -58.8 135.9 40.3 25.0 -1.8 25 45 A Q > - 0 0 28 5,-0.3 3,-1.9 8,-0.2 5,-0.1 -0.981 11.4-147.4-114.8 122.8 40.9 21.6 -0.1 26 46 A S T 3 S+ 0 0 130 -2,-0.5 -1,-0.1 1,-0.3 66,-0.1 0.716 97.1 63.1 -62.9 -24.0 43.7 19.4 -1.6 27 47 A A T 3 S+ 0 0 36 64,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.695 93.7 81.8 -69.6 -19.6 41.7 16.3 -0.7 28 48 A X S < S- 0 0 36 -3,-1.9 7,-0.0 5,-0.1 4,-0.0 -0.359 92.8-105.0 -95.0 168.9 38.9 17.2 -3.0 29 49 A X S S- 0 0 166 1,-0.1 -1,-0.1 -2,-0.1 22,-0.1 0.789 96.5 -5.6 -62.6 -31.5 38.5 16.8 -6.7 30 50 A S S > S- 0 0 37 -5,-0.1 3,-2.1 1,-0.0 -5,-0.3 -0.981 76.3 -97.9-161.4 156.4 39.1 20.5 -7.6 31 51 A P T 3 S+ 0 0 76 0, 0.0 -6,-0.1 0, 0.0 -2,-0.0 0.750 119.1 53.8 -56.2 -27.5 39.7 23.9 -5.8 32 52 A D T 3 S+ 0 0 130 -8,-0.1 18,-0.0 2,-0.1 -3,-0.0 0.549 81.6 114.3 -85.4 -5.9 36.0 25.0 -6.1 33 53 A A < - 0 0 4 -3,-2.1 2,-0.4 -8,-0.1 -8,-0.2 -0.350 53.7-154.4 -63.1 146.3 34.7 21.8 -4.5 34 54 A I E - C 0 50A 46 16,-2.5 16,-2.8 -10,-0.1 2,-0.4 -0.968 10.0-163.5-126.5 137.8 33.0 22.4 -1.1 35 55 A A E - C 0 49A 1 -2,-0.4 -14,-2.6 14,-0.2 2,-0.3 -0.974 9.7-175.7-119.5 144.1 32.4 20.2 1.9 36 56 A S E -AC 20 48A 1 12,-2.6 12,-2.5 -2,-0.4 2,-0.4 -0.963 10.1-163.3-134.4 150.7 30.0 20.8 4.7 37 57 A L E -AC 19 47A 0 -18,-2.5 -18,-2.1 -2,-0.3 2,-0.4 -0.987 4.9-159.7-136.5 124.6 29.1 19.0 7.9 38 58 A I E -AC 18 46A 5 8,-2.5 8,-1.7 -2,-0.4 2,-0.4 -0.875 9.1-174.9 -96.3 133.4 26.0 19.5 10.0 39 59 A V E -AC 17 45A 4 -22,-2.6 -22,-2.3 -2,-0.4 6,-0.2 -0.979 9.6-156.5-128.1 116.3 26.2 18.5 13.6 40 60 A T > - 0 0 21 4,-2.9 3,-1.6 -2,-0.4 -29,-0.4 -0.511 32.1-108.3 -84.4 165.1 22.9 18.7 15.6 41 61 A K T 3 S+ 0 0 150 1,-0.3 -30,-2.0 -2,-0.2 -1,-0.1 0.876 120.9 54.1 -61.5 -34.1 22.9 19.1 19.4 42 62 A E T 3 S- 0 0 81 -32,-0.2 -1,-0.3 1,-0.1 19,-0.0 0.567 124.2-102.1 -76.2 -9.7 21.7 15.4 19.7 43 63 A G S < S+ 0 0 0 -3,-1.6 18,-2.7 1,-0.3 -34,-0.2 0.573 72.8 141.1 98.2 10.5 24.6 14.1 17.6 44 64 A D E - D 0 60A 41 16,-0.2 -4,-2.9 -36,-0.1 -1,-0.3 -0.615 32.4-166.7 -77.1 146.6 22.9 13.6 14.2 45 65 A T E -CD 39 59A 1 14,-2.5 14,-2.1 -2,-0.2 2,-0.3 -0.887 21.5-159.1-132.1 167.0 25.2 14.6 11.3 46 66 A F E -CD 38 58A 4 -8,-1.7 -8,-2.5 -2,-0.3 2,-0.6 -0.932 5.5-162.2-150.4 120.7 25.1 15.3 7.6 47 67 A D E +CD 37 57A 0 10,-2.6 10,-2.5 -2,-0.3 2,-0.5 -0.939 17.6 176.4-108.9 112.3 28.2 15.2 5.4 48 68 A a E +CD 36 56A 0 -12,-2.5 -12,-2.6 -2,-0.6 2,-0.4 -0.986 4.4 177.3-128.0 120.0 27.5 17.0 2.1 49 69 A R E -CD 35 55A 43 6,-3.0 6,-2.7 -2,-0.5 2,-0.3 -0.954 7.6-179.4-125.8 142.4 30.2 17.5 -0.5 50 70 A Q E +CD 34 54A 19 -16,-2.8 -16,-2.5 -2,-0.4 4,-0.2 -0.996 27.2 122.4-146.9 143.3 29.7 19.2 -3.9 51 71 A W S S- 0 0 104 2,-1.9 3,-0.1 -2,-0.3 -1,-0.0 -0.280 98.2 -9.1-151.9 -98.1 31.4 20.2 -7.1 52 72 A Q S S+ 0 0 147 1,-0.1 2,-0.3 -2,-0.1 -2,-0.0 0.792 143.7 16.9 -74.0 -29.8 30.0 18.9 -10.4 53 73 A R S S- 0 0 215 2,-0.0 -2,-1.9 0, 0.0 2,-0.4 -0.914 81.4-119.2-134.9 163.4 27.7 16.6 -8.4 54 74 A V E -D 50 0A 71 -2,-0.3 2,-0.4 -4,-0.2 -4,-0.2 -0.853 20.1-173.9-103.1 137.5 26.6 16.5 -4.8 55 75 A I E +D 49 0A 102 -6,-2.7 -6,-3.0 -2,-0.4 2,-0.4 -0.987 13.7 173.9-129.0 120.6 27.2 13.5 -2.5 56 76 A A E -D 48 0A 35 -2,-0.4 -8,-0.2 -8,-0.2 -2,-0.0 -0.984 8.0-178.3-132.6 141.2 25.5 13.7 0.9 57 77 A Q E -D 47 0A 36 -10,-2.5 -10,-2.6 -2,-0.4 2,-0.0 -0.971 20.7-135.8-143.2 123.7 25.3 11.2 3.7 58 78 A P E +D 46 0A 55 0, 0.0 15,-2.4 0, 0.0 2,-0.3 -0.341 36.3 160.8 -66.0 158.8 23.5 11.3 7.1 59 79 A G E -DE 45 72A 1 -14,-2.1 -14,-2.5 13,-0.3 2,-0.3 -0.903 30.5-119.2-160.3-170.6 25.5 10.0 10.1 60 80 A K E -DE 44 71A 28 11,-2.3 11,-2.8 -2,-0.3 -16,-0.2 -0.997 25.1-114.9-141.3 142.9 25.8 10.0 13.9 61 81 A L E - E 0 70A 0 -18,-2.7 -52,-2.7 -2,-0.3 2,-0.4 -0.512 31.9-167.4 -73.5 145.7 28.5 11.1 16.3 62 82 A X E - E 0 69A 35 7,-2.4 7,-2.5 -54,-0.2 2,-0.6 -0.991 15.3-143.9-133.2 140.5 30.1 8.3 18.4 63 83 A N E + E 0 68A 97 -2,-0.4 2,-0.4 -56,-0.3 5,-0.2 -0.937 24.3 173.2-101.4 119.6 32.3 8.6 21.4 64 84 A R E > S- E 0 67A 118 3,-2.4 3,-1.7 -2,-0.6 -2,-0.1 -0.973 73.0 -17.9-128.5 118.4 35.1 6.0 21.4 65 85 A D T 3 S- 0 0 138 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.918 126.1 -55.7 51.8 48.8 37.8 6.3 24.1 66 86 A S T 3 S+ 0 0 105 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.488 115.4 113.2 64.8 8.3 36.8 9.9 24.8 67 87 A E E < -E 64 0A 96 -3,-1.7 -3,-2.4 14,-0.0 2,-0.4 -0.852 64.6-124.6-110.2 147.7 37.4 10.9 21.2 68 88 A I E +E 63 0A 21 12,-0.4 12,-2.5 -2,-0.3 2,-0.3 -0.785 29.8 176.4 -97.1 132.9 34.6 12.1 18.8 69 89 A Y E -EF 62 79A 27 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.5 -0.953 28.5-131.4-127.7 148.4 33.9 10.4 15.5 70 90 A N E -EF 61 78A 0 8,-3.0 8,-2.6 -2,-0.3 2,-0.5 -0.908 21.8-164.6 -91.3 128.5 31.3 10.8 12.7 71 91 A V E -EF 60 77A 1 -11,-2.8 -11,-2.3 -2,-0.5 6,-0.2 -0.963 12.2-149.0-111.8 113.4 29.9 7.4 11.7 72 92 A T E > -E 59 0A 0 4,-2.6 3,-2.9 -2,-0.5 -13,-0.3 -0.413 30.0-103.2 -80.9 167.1 28.0 7.7 8.4 73 93 A A T 3 S+ 0 0 48 -15,-2.4 -70,-0.2 1,-0.3 -14,-0.1 0.650 126.5 53.3 -62.4 -18.0 25.0 5.5 7.5 74 94 A S T 3 S- 0 0 89 -16,-0.2 -1,-0.3 2,-0.1 -15,-0.1 0.271 123.6-107.7 -94.5 5.6 27.4 3.5 5.3 75 95 A L < + 0 0 66 -3,-2.9 2,-0.3 1,-0.3 -2,-0.1 0.691 64.3 153.9 70.4 27.1 29.7 3.0 8.3 76 96 A D - 0 0 58 2,-0.0 -4,-2.6 1,-0.0 2,-0.5 -0.657 32.2-151.2 -70.2 139.6 32.5 5.3 7.3 77 97 A I E +F 71 0A 66 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.0 -0.983 18.4 176.6-123.0 121.4 34.2 6.4 10.6 78 98 A Y E -F 70 0A 41 -8,-2.6 -8,-3.0 -2,-0.5 2,-0.1 -0.971 26.7-129.2-131.4 121.2 35.9 9.8 10.7 79 99 A P E -F 69 0A 75 0, 0.0 11,-0.6 0, 0.0 2,-0.5 -0.392 21.2-154.4 -65.7 141.3 37.5 11.5 13.7 80 100 A V E -G 89 0A 5 -12,-2.5 2,-0.4 9,-0.1 -12,-0.4 -0.982 12.4-177.2-118.7 122.2 36.4 15.1 14.3 81 101 A E E -G 88 0A 108 7,-1.9 7,-2.9 -2,-0.5 2,-0.4 -0.985 9.2-157.2-122.5 131.1 38.7 17.5 16.1 82 102 A R E +G 87 0A 94 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.866 18.0 176.8-110.3 139.8 37.6 21.1 16.9 83 103 A E E > -G 86 0A 162 3,-3.1 3,-1.4 -2,-0.4 2,-0.3 -0.843 66.2 -67.0-135.0 98.1 39.7 24.2 17.5 84 104 A G T 3 S- 0 0 36 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.426 120.3 -2.9 64.9-120.7 37.4 27.2 18.0 85 105 A N T 3 S+ 0 0 104 -2,-0.3 11,-2.4 -3,-0.1 2,-0.3 0.129 125.1 71.4 -93.6 17.9 35.7 28.0 14.7 86 106 A T E < -GH 83 95A 56 -3,-1.4 -3,-3.1 9,-0.2 2,-0.4 -0.980 58.6-163.1-131.4 147.2 37.4 25.3 12.7 87 107 A I E -GH 82 94A 2 7,-2.7 7,-2.5 -2,-0.3 2,-0.5 -0.954 17.8-136.6-120.3 149.0 37.2 21.5 12.6 88 108 A S E +GH 81 93A 67 -7,-2.9 -7,-1.9 -2,-0.4 2,-0.3 -0.924 38.3 164.2 -95.1 124.8 39.5 18.9 11.2 89 109 A Y E > -GH 80 92A 1 3,-2.3 3,-1.6 -2,-0.5 -9,-0.1 -0.930 59.4 -21.8-152.6 121.9 37.4 16.4 9.3 90 110 A D T 3 S- 0 0 30 -11,-0.6 3,-0.1 -2,-0.3 -10,-0.1 0.876 125.7 -48.1 43.7 50.4 38.3 13.7 6.8 91 111 A R T 3 S+ 0 0 185 1,-0.3 -64,-0.3 -65,-0.0 -1,-0.3 0.615 121.8 97.6 72.2 18.8 41.6 15.4 5.8 92 112 A X E < - H 0 89A 4 -3,-1.6 -3,-2.3 -66,-0.1 2,-0.5 -0.800 68.7-126.9-128.6 167.0 39.9 18.8 5.4 93 113 A T E - H 0 88A 75 -2,-0.3 -71,-0.4 -5,-0.2 2,-0.4 -0.987 26.4-171.9-118.0 124.2 39.4 22.0 7.4 94 114 A L E - H 0 87A 0 -7,-2.5 -7,-2.7 -2,-0.5 2,-0.3 -0.926 9.4-146.6-118.3 143.9 35.9 23.3 7.8 95 115 A S E -BH 20 86A 32 -75,-3.0 -75,-2.5 -2,-0.4 -9,-0.2 -0.800 27.9 -99.1-109.0 147.7 34.9 26.6 9.3 96 116 A R E +B 19 0A 83 -11,-2.4 2,-0.3 -2,-0.3 -77,-0.2 -0.432 47.4 178.1 -65.1 132.4 31.8 27.5 11.4 97 117 A V E -B 18 0A 39 -79,-2.4 -79,-0.7 -2,-0.1 3,-0.1 -0.919 35.9-137.6-134.6 158.5 29.1 29.1 9.3 98 118 A E S S+ 0 0 188 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.701 91.1 24.4 -88.2 -21.8 25.5 30.4 9.9 99 119 A R S S- 0 0 164 -81,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.999 70.1-142.6-145.8 142.0 24.1 28.9 6.7 100 120 A L - 0 0 8 -2,-0.3 -80,-0.1 1,-0.2 -64,-0.0 -0.421 43.9 -73.4 -95.3 175.9 25.0 26.2 4.3 101 121 A T > - 0 0 19 -2,-0.1 4,-2.6 1,-0.1 3,-0.2 -0.327 47.8-112.5 -59.7 151.2 24.7 26.0 0.5 102 122 A P H > S+ 0 0 64 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.867 117.2 53.5 -57.0 -35.1 21.2 25.7 -0.8 103 123 A E H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.901 109.9 46.5 -75.5 -29.4 21.8 22.3 -2.1 104 124 A a H > S+ 0 0 0 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 113.2 50.9 -68.2 -44.3 23.1 21.0 1.3 105 125 A E H X S+ 0 0 62 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.926 113.2 44.9 -56.4 -46.7 20.1 22.7 3.0 106 126 A K H X S+ 0 0 151 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.920 113.0 49.3 -66.1 -44.2 17.7 21.0 0.6 107 127 A A H X S+ 0 0 14 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.907 112.3 49.6 -63.5 -39.7 19.3 17.6 0.8 108 128 A W H X S+ 0 0 43 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.936 109.9 49.1 -64.2 -46.9 19.3 17.8 4.7 109 129 A A H X S+ 0 0 62 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.912 112.6 49.8 -61.0 -38.6 15.7 18.8 4.9 110 130 A K H < S+ 0 0 148 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.919 112.4 45.7 -65.4 -46.0 14.8 15.9 2.5 111 131 A A H >< S+ 0 0 31 -4,-2.4 3,-1.4 1,-0.2 4,-0.4 0.942 111.9 51.9 -63.3 -48.8 16.8 13.3 4.5 112 132 A R H >< S+ 0 0 119 -4,-2.9 3,-1.3 1,-0.3 -1,-0.2 0.787 94.4 72.5 -60.4 -26.6 15.3 14.6 7.8 113 133 A A T 3< S+ 0 0 86 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.721 98.9 46.7 -65.3 -24.4 11.7 14.3 6.5 114 134 A T T < S+ 0 0 131 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.521 104.2 77.3 -91.5 -10.9 11.9 10.5 6.7 115 135 A G S < S- 0 0 38 -3,-1.3 -3,-0.0 -4,-0.4 0, 0.0 -0.153 97.1 -63.2 -86.8-172.6 13.4 10.5 10.2 116 136 A P 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.243 360.0 360.0 -71.3 161.2 11.7 11.1 13.5 117 137 A V 0 0 196 -3,-0.1 -4,-0.0 -4,-0.0 -3,-0.0 -0.276 360.0 360.0 -71.0 360.0 9.9 14.3 14.5