==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-SEP-98 1BWD . COMPND 2 MOLECULE: PROTEIN (INOSAMINE-PHOSPHATE AMIDINOTRANSFERASE); . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEUS; . AUTHOR E.FRITSCHE,A.BERGNER,A.HUMM,W.PIEPERSBERG,R.HUBER . 696 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 443 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 11.8 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 65 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 2 0 2 0 2 2 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 4 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 4 6 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 ANTIPARALLEL BRIDGES PER LADDER . 4 8 4 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 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 1 A R 0 0 275 0, 0.0 145,-0.1 0, 0.0 144,-0.1 0.000 360.0 360.0 360.0 82.3 121.2 57.1 -8.4 2 2 A S - 0 0 21 143,-0.2 143,-0.1 1,-0.1 139,-0.1 -0.176 360.0-138.5 -54.9 149.0 122.2 53.5 -7.8 3 3 A L S S+ 0 0 50 138,-0.3 2,-0.8 1,-0.1 -1,-0.1 0.670 90.0 74.0 -83.5 -16.9 120.1 50.8 -9.2 4 4 A V + 0 0 0 111,-0.2 2,-0.4 137,-0.2 334,-0.2 -0.839 54.9 139.6 -98.6 98.2 120.4 48.7 -6.0 5 5 A S B +a 338 0A 31 332,-1.1 334,-1.6 -2,-0.8 2,-0.3 -0.916 16.9 138.7-141.5 110.2 118.3 50.2 -3.2 6 6 A V + 0 0 1 108,-1.2 334,-0.1 -2,-0.4 3,-0.1 -0.908 22.2 175.0-159.5 124.2 116.4 47.8 -0.9 7 7 A H + 0 0 21 -2,-0.3 180,-1.9 332,-0.2 2,-0.3 0.579 65.6 5.9-110.4 -9.5 115.8 47.7 2.9 8 8 A N B S-D 186 0B 0 178,-0.2 178,-0.2 335,-0.0 -1,-0.2 -0.969 71.8 -94.7-163.7 177.6 113.4 44.8 3.5 9 9 A E S S+ 0 0 13 176,-1.1 280,-0.4 -2,-0.3 177,-0.1 0.519 109.1 35.8 -76.9 -12.3 111.5 41.8 2.2 10 10 A W S S+ 0 0 1 278,-0.1 3,-0.2 2,-0.1 284,-0.2 0.652 75.5 113.5-128.5 -16.3 108.1 43.4 1.5 11 11 A D S S- 0 0 32 280,-0.2 2,-0.8 1,-0.2 330,-0.1 0.049 87.1 -61.3 -55.5 165.7 108.3 47.0 0.2 12 12 A P - 0 0 40 0, 0.0 328,-2.4 0, 0.0 279,-0.2 -0.344 58.6-126.3 -58.7 100.6 107.1 47.6 -3.5 13 13 A L E +B 339 0A 14 277,-3.3 326,-0.3 -2,-0.8 3,-0.1 -0.139 36.4 166.7 -52.6 119.3 109.3 45.6 -5.9 14 14 A E E + 0 0 62 324,-3.1 64,-3.2 1,-0.4 2,-0.3 0.795 68.2 9.9-101.8 -40.0 110.9 47.7 -8.7 15 15 A E E +Bc 338 78A 2 323,-1.4 322,-1.8 62,-0.3 323,-1.5 -0.971 66.2 174.0-148.5 130.9 113.6 45.3 -10.2 16 16 A V E -Bc 336 79A 0 62,-1.9 64,-2.1 -2,-0.3 2,-0.4 -0.869 27.0-131.3-128.3 166.5 114.3 41.6 -9.5 17 17 A I E -Bc 335 80A 1 318,-1.7 318,-2.0 -2,-0.3 64,-0.2 -0.956 22.0-174.3-116.6 132.2 116.6 39.0 -10.9 18 18 A V - 0 0 0 62,-2.3 63,-0.2 -2,-0.4 -1,-0.2 0.889 16.6-150.5-102.8 -64.5 114.8 35.6 -11.8 19 19 A G - 0 0 0 61,-0.2 85,-0.2 86,-0.1 2,-0.2 0.042 6.0-107.8 109.3 138.6 117.2 32.8 -12.9 20 20 A T - 0 0 30 83,-0.9 83,-0.3 1,-0.1 3,-0.1 -0.524 7.4-147.4 -99.9 174.3 117.2 29.8 -15.1 21 21 A A > + 0 0 1 37,-0.2 3,-2.1 -2,-0.2 83,-0.1 0.360 60.5 126.6-117.5 2.7 117.1 26.0 -14.9 22 22 A V T 3 S+ 0 0 109 1,-0.3 -1,-0.1 81,-0.1 36,-0.1 0.619 85.9 4.5 -38.9 -52.8 119.2 25.7 -18.1 23 23 A G T 3 S+ 0 0 26 -3,-0.1 -1,-0.3 62,-0.1 64,-0.1 -0.044 85.1 166.5-127.3 31.9 122.2 23.5 -17.0 24 24 A A < + 0 0 0 -3,-2.1 29,-1.7 28,-0.1 2,-0.3 -0.155 12.8 165.5 -49.7 134.5 121.1 22.6 -13.5 25 25 A R E -G 52 0C 49 76,-2.3 27,-0.3 27,-0.3 25,-0.1 -0.898 43.5-116.0-144.8 171.7 123.1 19.8 -12.0 26 26 A V E -G 51 0C 7 25,-2.8 25,-2.7 -2,-0.3 3,-0.1 -0.938 47.3-123.7-105.7 124.2 124.1 17.9 -8.8 27 27 A P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 73,-0.1 -0.189 35.9 -75.5 -65.9 171.1 127.8 18.3 -8.3 28 28 A T - 0 0 65 22,-0.1 5,-0.2 1,-0.1 98,-0.1 -0.282 67.8 -82.6 -60.5 150.2 130.3 15.6 -8.1 29 29 A A + 0 0 29 19,-0.2 2,-0.2 17,-0.1 -1,-0.1 -0.316 67.6 153.4 -59.1 143.6 130.2 13.8 -4.6 30 30 A D > - 0 0 15 15,-0.1 4,-2.8 1,-0.1 3,-0.3 -0.890 55.9-104.1-174.9 139.9 132.2 15.7 -2.0 31 31 A R H > S+ 0 0 57 -2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.798 116.7 46.8 -35.2 -59.7 132.5 16.4 1.8 32 32 A S H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.909 114.5 43.3 -57.7 -48.7 130.9 19.9 1.7 33 33 A V H >>S+ 0 0 1 -3,-0.3 4,-2.3 2,-0.2 5,-1.4 0.916 119.3 47.2 -64.2 -39.9 127.9 19.0 -0.6 34 34 A F H <>S+ 0 0 21 -4,-2.8 5,-2.2 3,-0.2 4,-0.4 0.991 115.4 44.3 -61.5 -58.6 127.4 15.9 1.6 35 35 A A H <5S+ 0 0 1 -4,-3.9 -2,-0.2 -5,-0.3 -3,-0.2 0.944 124.3 32.2 -54.6 -53.1 127.8 17.7 4.9 36 36 A V H <5S+ 0 0 13 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.796 135.8 13.9 -82.4 -25.5 125.5 20.7 4.0 37 37 A E T <5S+ 0 0 61 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.805 127.6 24.3-117.9 -46.9 123.0 19.1 1.7 38 38 A Y T >> S- 0 0 41 -6,-0.1 3,-3.7 1,-0.0 4,-0.4 -0.980 75.7-105.1-156.6 148.4 127.8 8.4 2.4 45 45 A Q G > S+ 0 0 51 1,-0.3 3,-0.9 -2,-0.3 -15,-0.1 0.693 113.3 69.8 -44.0 -27.9 128.8 11.2 -0.0 46 46 A E G 3 S+ 0 0 148 1,-0.2 -1,-0.3 -17,-0.1 -17,-0.1 0.686 94.3 57.8 -68.4 -15.3 129.5 8.5 -2.8 47 47 A Q G < S+ 0 0 90 -3,-3.7 -1,-0.2 2,-0.1 -2,-0.2 0.575 74.7 117.2 -87.4 -14.8 125.7 7.9 -2.9 48 48 A I S < S- 0 0 8 -3,-0.9 2,-2.1 -4,-0.4 -19,-0.2 -0.385 76.0-119.0 -53.8 135.1 124.7 11.5 -3.8 49 49 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 -0.378 39.6-173.7 -75.9 63.3 123.0 11.4 -7.2 50 50 A S + 0 0 56 -2,-2.1 2,-0.2 -25,-0.1 -22,-0.1 -0.106 35.4 79.1 -52.8 159.3 125.5 13.7 -9.0 51 51 A G E S-G 26 0C 31 -25,-2.7 -25,-2.8 2,-0.0 2,-0.3 -0.554 83.2 -52.3 125.7 167.5 124.5 14.6 -12.6 52 52 A A E -G 25 0C 65 -27,-0.3 -27,-0.3 -2,-0.2 3,-0.1 -0.639 60.0-107.7 -78.9 134.7 122.3 17.0 -14.7 53 53 A Y - 0 0 24 -29,-1.7 -1,-0.1 -2,-0.3 5,-0.1 -0.111 50.8 -82.1 -56.5 153.8 118.6 17.0 -13.7 54 54 A P >> - 0 0 68 0, 0.0 4,-1.5 0, 0.0 3,-0.8 -0.329 38.0-119.5 -57.1 141.3 116.3 15.3 -16.3 55 55 A D H 3> S+ 0 0 112 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.812 110.5 65.0 -52.1 -41.4 115.5 17.6 -19.3 56 56 A R H 3> S+ 0 0 190 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.908 104.0 44.8 -50.5 -50.4 111.8 17.4 -18.5 57 57 A V H <> S+ 0 0 3 -3,-0.8 4,-3.1 1,-0.2 5,-0.3 0.933 116.5 45.1 -62.9 -44.3 112.3 19.2 -15.1 58 58 A L H X S+ 0 0 17 -4,-1.5 4,-2.3 2,-0.2 -37,-0.2 0.940 116.1 46.7 -66.5 -44.0 114.5 21.9 -16.7 59 59 A K H X S+ 0 0 131 -4,-3.5 4,-2.0 2,-0.2 5,-0.2 0.985 117.2 42.9 -56.1 -61.5 112.2 22.4 -19.8 60 60 A E H X S+ 0 0 44 -4,-2.6 4,-2.2 -5,-0.3 5,-0.2 0.913 116.9 44.7 -55.7 -48.7 109.0 22.6 -17.6 61 61 A T H X S+ 0 0 0 -4,-3.1 4,-3.1 -5,-0.3 -1,-0.2 0.877 109.3 57.7 -72.4 -27.6 110.5 24.8 -14.9 62 62 A E H X S+ 0 0 44 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.906 108.9 44.6 -67.5 -35.0 112.1 27.1 -17.5 63 63 A E H X S+ 0 0 129 -4,-2.0 4,-2.3 2,-0.2 3,-0.3 0.954 114.3 49.5 -72.5 -38.8 108.7 27.8 -19.1 64 64 A E H X S+ 0 0 33 -4,-2.2 4,-1.9 1,-0.3 -2,-0.2 0.925 110.9 51.0 -57.9 -41.1 107.2 28.3 -15.5 65 65 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -1,-0.3 0.880 105.2 55.3 -65.0 -36.0 110.1 30.6 -15.0 66 66 A H H X S+ 0 0 122 -4,-1.7 4,-2.1 -3,-0.3 -2,-0.2 0.916 107.5 50.9 -64.2 -41.5 109.2 32.5 -18.2 67 67 A V H X S+ 0 0 69 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.879 106.9 52.8 -64.3 -41.2 105.7 33.0 -16.8 68 68 A L H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.968 112.8 44.3 -58.4 -51.3 107.0 34.4 -13.5 69 69 A A H X S+ 0 0 9 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.857 113.0 53.0 -59.5 -39.3 109.2 37.0 -15.4 70 70 A A H X S+ 0 0 34 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.928 111.6 43.8 -62.4 -49.8 106.2 37.7 -17.7 71 71 A E H X S+ 0 0 50 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.869 112.5 50.3 -69.3 -37.6 103.8 38.5 -14.9 72 72 A L H <>S+ 0 0 1 -4,-2.4 5,-2.5 -5,-0.2 4,-0.2 0.921 110.9 51.6 -67.3 -37.9 106.2 40.6 -12.8 73 73 A T H ><5S+ 0 0 83 -4,-1.8 3,-2.2 -5,-0.3 -2,-0.2 0.946 107.4 52.2 -58.8 -47.6 106.9 42.6 -16.0 74 74 A K H 3<5S+ 0 0 152 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.894 105.5 55.5 -55.1 -39.9 103.1 43.0 -16.4 75 75 A L T 3<5S- 0 0 74 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.499 125.6-105.1 -72.3 -5.0 103.2 44.3 -12.7 76 76 A G T < 5S+ 0 0 63 -3,-2.2 -3,-0.2 1,-0.3 2,-0.2 0.585 75.2 138.8 92.1 8.9 105.7 46.9 -13.8 77 77 A V < - 0 0 7 -5,-2.5 2,-0.7 -6,-0.1 -1,-0.3 -0.604 56.5-119.9 -83.0 149.8 108.8 45.3 -12.2 78 78 A T E -c 15 0A 68 -64,-3.2 -62,-1.9 -2,-0.2 2,-0.5 -0.809 30.1-155.8 -92.8 116.5 112.2 45.2 -14.2 79 79 A V E -c 16 0A 34 -2,-0.7 2,-0.4 -64,-0.2 -62,-0.2 -0.787 13.0-177.3-101.0 129.5 113.2 41.6 -14.7 80 80 A R E -c 17 0A 54 -64,-2.1 -62,-2.3 -2,-0.5 -61,-0.2 -0.922 10.3-153.4-118.1 146.3 116.8 40.7 -15.2 81 81 A R - 0 0 73 -2,-0.4 56,-0.1 -64,-0.2 -64,-0.0 -0.855 25.7 -94.4-120.2 154.3 118.0 37.1 -15.9 82 82 A P - 0 0 20 0, 0.0 52,-0.2 0, 0.0 -1,-0.1 -0.033 40.9-108.8 -56.9 168.0 121.4 35.5 -15.2 83 83 A G - 0 0 28 50,-2.5 2,-0.2 1,-0.1 50,-0.1 -0.404 44.7 -82.0 -90.7 173.5 124.2 35.3 -17.9 84 84 A P + 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.536 55.4 166.7 -76.5 141.3 125.2 32.0 -19.6 85 85 A R - 0 0 59 -2,-0.2 2,-0.6 -3,-0.1 18,-0.1 -0.970 38.0-124.2-155.0 140.3 127.6 29.7 -17.7 86 86 A D - 0 0 97 -2,-0.3 3,-0.2 1,-0.1 14,-0.1 -0.783 20.6-171.1 -86.1 124.5 128.8 26.1 -18.0 87 87 A H S S+ 0 0 15 -2,-0.6 13,-2.5 1,-0.2 -1,-0.1 0.472 84.7 56.6 -92.5 -2.9 128.0 24.4 -14.7 88 88 A S S S+ 0 0 55 11,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.493 78.6 108.3-100.9 -10.5 129.9 21.3 -15.7 89 89 A A S S- 0 0 48 -3,-0.2 11,-0.4 1,-0.1 2,-0.1 -0.509 80.2-110.0 -63.7 134.4 133.1 23.3 -16.4 90 90 A L - 0 0 100 -2,-0.1 2,-0.4 9,-0.1 9,-0.2 -0.398 24.6-157.7 -72.2 145.0 135.5 22.3 -13.5 91 91 A I E -H 98 0D 33 7,-3.5 7,-2.6 -2,-0.1 2,-0.3 -0.974 18.4-176.6-119.7 132.0 136.5 24.8 -10.8 92 92 A K E +H 97 0D 133 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.956 13.1 176.0-142.5 122.8 139.8 23.9 -9.0 93 93 A T - 0 0 23 3,-2.1 -2,-0.0 -2,-0.3 0, 0.0 -0.710 50.8 -97.0-109.4 170.6 141.7 25.4 -6.1 94 94 A P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.880 124.8 42.7 -57.0 -40.6 144.9 24.2 -4.5 95 95 A D S S- 0 0 95 60,-0.1 2,-0.2 1,-0.1 61,-0.0 0.858 123.4 -2.3 -74.8 -43.8 142.8 22.4 -1.8 96 96 A W - 0 0 21 29,-0.0 -3,-2.1 61,-0.0 2,-0.3 -0.823 52.3-137.0-145.4-176.6 139.9 20.9 -3.9 97 97 A E E +H 92 0D 108 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.997 29.2 139.9-146.6 143.6 138.1 20.3 -7.2 98 98 A T E -H 91 0D 3 -7,-2.6 -7,-3.5 -2,-0.3 2,-0.2 -0.986 40.5-110.4-165.7 177.7 134.5 20.3 -8.4 99 99 A D - 0 0 17 -2,-0.3 -11,-0.2 -9,-0.2 -9,-0.1 -0.588 47.7 -94.7-111.7 170.7 131.8 21.2 -11.0 100 100 A G - 0 0 7 -13,-2.5 27,-0.2 -11,-0.4 -1,-0.1 -0.212 20.0-134.5 -88.4-176.7 129.2 23.8 -10.5 101 101 A F - 0 0 8 25,-0.6 -76,-2.3 1,-0.2 2,-0.3 0.824 46.3 -77.3 -96.6 -93.4 125.6 23.9 -9.3 102 102 A H - 0 0 5 -78,-0.2 -1,-0.2 3,-0.1 3,-0.2 -0.941 19.4-123.2-169.3 167.1 122.9 25.8 -11.1 103 103 A D S S+ 0 0 3 -83,-0.3 -83,-0.9 -2,-0.3 -81,-0.1 -0.292 79.1 106.8-116.9 43.0 121.8 29.5 -11.5 104 104 A Y S S+ 0 0 0 -85,-0.2 -1,-0.1 1,-0.2 -83,-0.1 0.605 74.9 49.6 -95.8 -14.9 118.2 28.8 -10.5 105 105 A C > + 0 0 1 -3,-0.2 3,-1.4 1,-0.1 -1,-0.2 -0.557 54.0 170.0-131.4 77.5 118.5 30.5 -7.0 106 106 A P G > S+ 0 0 1 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.714 72.7 72.1 -54.1 -24.6 120.0 33.9 -7.2 107 107 A R G 3 S+ 0 0 12 225,-1.3 3,-0.4 1,-0.2 226,-0.1 0.769 82.0 72.0 -59.1 -39.7 119.0 34.5 -3.5 108 108 A D G < S+ 0 0 7 -3,-1.4 72,-1.4 224,-0.3 73,-0.6 0.584 110.0 13.8 -56.1 -35.6 121.6 32.2 -2.0 109 109 A G S < S+ 0 0 2 -3,-0.7 11,-1.0 70,-0.3 2,-0.4 0.195 108.6 75.6-140.2 23.6 124.9 33.9 -2.4 110 110 A L E -I 119 0E 4 -3,-0.4 2,-0.5 -4,-0.4 9,-0.2 -0.986 59.7-167.9-136.0 116.2 124.2 37.5 -3.3 111 111 A L E -I 118 0E 8 7,-2.0 7,-2.8 -2,-0.4 2,-0.7 -0.960 7.1-166.0-115.0 124.3 123.0 39.9 -0.5 112 112 A S E +I 117 0E 2 -2,-0.5 5,-0.2 5,-0.2 224,-0.1 -0.894 17.8 162.6-110.9 105.9 121.6 43.3 -1.1 113 113 A V S S- 0 0 6 3,-1.2 -1,-0.2 -2,-0.7 4,-0.1 0.728 70.2 -40.9-100.3 -22.8 121.4 45.4 2.2 114 114 A G S S- 0 0 4 2,-0.7 -108,-1.2 33,-0.1 -2,-0.0 -0.110 119.9 -21.2-161.5 -87.3 121.0 49.0 1.0 115 115 A Q S S+ 0 0 86 -110,-0.2 32,-1.9 223,-0.0 2,-0.3 0.242 120.5 93.2-113.6 3.6 123.0 50.4 -2.0 116 116 A T E - 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