==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-APR-00 1EVU . COMPND 2 MOLECULE: COAGULATION FACTOR XIII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.GARZON,K.P.PRATT,P.D.BISHOP,I.LE TRONG,R.E.STENKAMP, . 1416 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 901 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 390 27.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 0.8 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 . 2 0.1 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 . 111 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 4 2 0 2 2 3 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 2 2 2 0 2 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 1 5 8 8 8 6 7 5 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 10 5 5 2 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 X 0 0 0 0, 0.0 1407,-0.4 0, 0.0 1292,-0.2 0.000 360.0 360.0 360.0-154.7 28.1 -22.1 50.6 2 2 A E - 0 0 6 1405,-0.4 2,-0.2 1290,-0.4 1290,-0.2 -0.123 360.0-105.7 119.7 99.5 26.9 -25.7 51.1 3 3 A T + 0 0 54 1288,-0.1 2,-0.4 -2,-0.1 1290,-0.1 -0.341 42.6 179.5-104.2 142.1 24.2 -26.2 48.5 4 4 A S - 0 0 39 1288,-0.4 -2,-0.1 1287,-0.2 1287,-0.1 -0.957 58.9-117.3 -97.0 136.9 20.6 -26.5 47.6 5 5 A R + 0 0 89 -2,-0.4 -1,-0.1 2,-0.0 976,-0.0 0.011 64.2 62.6 -92.9-179.0 21.0 -26.9 43.9 6 6 A T S S- 0 0 111 2,-0.1 -2,-0.1 974,-0.0 0, 0.0 0.264 88.6 -65.1 85.6 141.7 20.1 -25.2 40.6 7 7 A A - 0 0 58 973,-0.1 2,-0.3 974,-0.1 973,-0.2 -0.365 57.8-143.4 -54.4 141.4 21.2 -21.8 39.3 8 8 A F - 0 0 36 971,-2.7 2,-1.1 0, 0.0 3,-0.2 -0.855 14.0-128.8-109.8 152.4 19.7 -19.0 41.6 9 9 A G + 0 0 50 -2,-0.3 3,-0.5 1,-0.2 970,-0.2 -0.492 49.3 151.8 -95.3 76.3 18.4 -15.6 40.6 10 10 A G + 0 0 1 968,-1.8 1247,-0.4 -2,-1.1 1245,-0.3 0.443 54.4 66.5 -81.9 -17.1 20.5 -13.7 43.2 11 11 A R S S- 0 0 26 1,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.829 120.8 -8.3 -76.8 -30.2 21.0 -10.2 41.6 12 12 A R - 0 0 74 -3,-0.5 -1,-0.3 966,-0.1 1054,-0.1 -0.951 59.4-128.3-162.0 147.9 17.3 -9.3 41.8 13 13 A A S S+ 0 0 40 1052,-0.5 1053,-0.1 -2,-0.3 -1,-0.1 0.849 99.7 34.1 -75.4 -30.4 14.1 -11.1 42.8 14 14 A V S S- 0 0 31 1051,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.989 90.3-116.0-128.3 129.9 12.3 -10.1 39.6 15 15 A P - 0 0 55 0, 0.0 -2,-0.0 0, 0.0 -6,-0.0 -0.061 50.4 -76.7 -52.3 152.3 13.9 -9.6 36.2 16 16 A P - 0 0 52 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.337 34.7-139.1 -51.9 137.6 13.9 -6.2 34.6 17 17 A N + 0 0 16 1,-0.2 221,-2.7 -3,-0.1 222,-0.4 -0.807 54.3 136.5-101.0 83.2 10.6 -5.2 33.1 18 18 A N + 0 0 32 -2,-1.1 2,-0.4 219,-0.3 218,-0.3 0.214 42.7 73.7-129.8 24.9 12.1 -3.6 30.1 19 19 A S - 0 0 28 216,-0.2 77,-0.4 1,-0.1 -1,-0.1 -0.974 48.0-167.0-144.3 124.2 9.9 -4.7 27.2 20 20 A N S S+ 0 0 18 -2,-0.4 75,-0.5 208,-0.3 -1,-0.1 0.807 93.1 60.2 -69.6 -33.9 6.4 -3.6 26.2 21 21 A A S S+ 0 0 75 207,-0.1 -1,-0.2 73,-0.1 2,-0.1 0.841 90.0 79.6 -66.3 -36.4 6.2 -6.5 23.8 22 22 A A - 0 0 40 -3,-0.1 73,-0.5 75,-0.0 2,-0.3 -0.362 63.4-174.2 -68.7 156.8 6.6 -9.2 26.4 23 23 A E - 0 0 87 73,-0.1 73,-0.3 71,-0.1 2,-0.2 -0.989 19.8-138.9-152.0 151.8 3.6 -10.2 28.6 24 24 A D - 0 0 28 71,-0.8 2,-0.6 -2,-0.3 73,-0.1 -0.565 30.2-112.1 -94.6 164.9 2.7 -12.4 31.5 25 25 A D - 0 0 140 -2,-0.2 137,-0.0 71,-0.1 3,-0.0 -0.934 29.0-148.5-100.0 108.5 -0.5 -14.5 31.8 26 26 A L - 0 0 14 -2,-0.6 137,-0.2 1,-0.1 134,-0.1 -0.614 23.9-111.6 -74.8 131.8 -2.8 -13.1 34.5 27 27 A P - 0 0 59 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.392 12.3-149.9 -57.6 139.7 -4.9 -15.7 36.3 28 28 A T S S+ 0 0 65 1,-0.2 132,-2.2 131,-0.1 2,-0.4 0.597 92.1 42.1 -83.6 -16.8 -8.6 -15.5 35.6 29 29 A V B A 159 0A 98 130,-0.2 130,-0.2 1,-0.1 -1,-0.2 -0.983 360.0 360.0-131.7 119.9 -9.1 -16.9 39.1 30 30 A E 0 0 131 128,-3.8 129,-0.1 -2,-0.4 -1,-0.1 0.743 360.0 360.0-111.4 360.0 -7.1 -15.7 42.1 31 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 32 43 A E 0 0 176 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -56.7 -23.3 -15.3 41.4 33 44 A F - 0 0 48 1,-0.2 45,-0.1 119,-0.1 53,-0.1 -0.447 360.0 -74.1 -67.3 150.7 -20.6 -12.6 41.5 34 45 A L - 0 0 6 -2,-0.1 2,-0.4 44,-0.1 -1,-0.2 -0.129 51.3-166.3 -43.1 145.3 -20.5 -10.1 38.6 35 46 A N - 0 0 91 44,-0.2 43,-1.9 -3,-0.1 2,-0.2 -0.999 19.4-122.2-143.1 138.5 -19.2 -11.5 35.4 36 47 A V E +E 77 0B 28 -2,-0.4 41,-0.3 41,-0.2 3,-0.1 -0.533 27.5 174.0 -89.1 126.7 -18.1 -9.5 32.3 37 48 A T E - 0 0 89 39,-3.3 2,-0.3 1,-0.5 40,-0.2 0.626 66.8 -14.1-105.3 -25.9 -19.9 -10.4 29.1 38 49 A S E -E 76 0B 42 38,-1.5 38,-2.8 2,-0.0 -1,-0.5 -0.968 53.1-142.5-169.9 160.3 -18.4 -7.7 26.9 39 50 A V E -E 75 0B 38 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.945 8.7-161.8-130.2 138.7 -16.4 -4.4 26.9 40 51 A H E -E 74 0B 74 34,-2.4 34,-2.7 -2,-0.3 -2,-0.0 -0.980 9.4-179.3-126.0 127.4 -16.8 -1.3 24.6 41 52 A L - 0 0 7 -2,-0.4 31,-0.2 32,-0.2 8,-0.1 0.412 35.4-133.1-107.0 0.1 -14.0 1.3 24.2 42 53 A F + 0 0 56 1,-0.1 7,-0.6 32,-0.1 8,-0.4 0.941 52.6 153.2 45.5 57.5 -15.8 3.6 21.8 43 54 A K + 0 0 50 6,-0.1 -1,-0.1 18,-0.1 21,-0.1 0.194 13.7 127.1-106.0 4.8 -12.5 3.6 19.8 44 55 A E > - 0 0 98 1,-0.1 3,-1.3 2,-0.1 6,-0.4 -0.474 69.9-118.3 -65.5 150.7 -13.7 4.3 16.3 45 56 A R T 3 S+ 0 0 87 1,-0.3 -1,-0.1 5,-0.1 10,-0.1 0.662 112.0 50.3 -68.9 -19.5 -11.8 7.2 14.9 46 57 A W T 3 S+ 0 0 188 4,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.621 94.8 100.3 -87.2 -10.8 -14.8 9.5 14.5 47 58 A D S <> S- 0 0 30 -3,-1.3 4,-1.8 1,-0.1 5,-0.2 -0.154 88.1 -99.1 -78.1 170.5 -15.9 8.9 18.1 48 59 A T H > S+ 0 0 63 3,-0.2 4,-3.0 2,-0.2 5,-0.3 0.796 111.2 55.5 -55.1 -48.1 -15.4 11.1 21.1 49 60 A N H > S+ 0 0 3 -7,-0.6 4,-2.1 2,-0.2 5,-0.3 0.991 114.6 35.2 -62.7 -60.7 -12.4 9.4 22.8 50 61 A K H >>S+ 0 0 0 -8,-0.4 5,-2.9 -6,-0.4 6,-1.0 0.844 120.6 49.6 -62.8 -38.6 -9.9 9.5 19.8 51 62 A V H ><5S+ 0 0 56 -4,-1.8 3,-0.6 3,-0.2 -1,-0.2 0.963 116.5 41.0 -62.4 -45.0 -11.2 12.9 18.6 52 63 A D H 3<5S+ 0 0 89 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.676 117.2 48.7 -78.8 -22.0 -11.0 14.5 22.0 53 64 A H H 3<5S- 0 0 2 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.471 110.1-123.4 -94.5 -4.7 -7.6 12.8 22.8 54 65 A H T <<5S+ 0 0 42 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.943 80.2 115.8 69.1 48.4 -6.2 13.9 19.3 55 66 A T > < + 0 0 0 -5,-2.9 3,-1.1 9,-0.1 -4,-0.2 0.238 33.0 105.8-132.7 10.6 -5.4 10.4 18.3 56 67 A D T 3 S+ 0 0 56 -6,-1.0 4,-0.1 1,-0.3 -5,-0.1 0.759 71.6 64.8 -69.2 -17.2 -7.8 10.1 15.4 57 68 A K T 3 S+ 0 0 79 -7,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.725 74.1 104.8 -74.7 -31.1 -5.0 10.4 12.9 58 69 A Y S < S- 0 0 3 -3,-1.1 2,-2.0 1,-0.1 162,-0.2 -0.340 73.3-133.7 -61.0 136.4 -3.2 7.1 13.8 59 70 A E S S+ 0 0 47 160,-2.8 2,-0.3 -2,-0.0 163,-0.3 -0.526 72.3 112.1 -78.0 72.4 -3.8 4.4 11.2 60 71 A N - 0 0 25 -2,-2.0 4,-0.1 -4,-0.1 -2,-0.1 -0.991 60.1-152.2-152.9 132.0 -4.5 2.0 14.1 61 72 A N + 0 0 106 -2,-0.3 2,-0.2 2,-0.1 -18,-0.1 0.449 70.0 92.0 -98.6 10.6 -7.7 0.3 15.1 62 73 A K S S- 0 0 31 1,-0.1 2,-0.1 105,-0.0 107,-0.1 -0.580 90.9 -89.1 -93.5 163.3 -7.0 0.0 18.8 63 74 A L E -i 169 0C 0 105,-0.7 107,-2.2 103,-0.3 2,-0.4 -0.460 45.6-176.6 -68.6 141.3 -7.9 2.6 21.4 64 75 A I E +i 170 0C 0 105,-0.2 2,-0.3 -2,-0.1 107,-0.2 -0.985 8.7 163.4-140.7 127.1 -5.3 5.3 21.8 65 76 A V E -i 171 0C 0 105,-1.9 107,-2.6 -2,-0.4 2,-0.3 -0.797 33.6-113.2-132.5 178.1 -5.6 8.0 24.4 66 77 A R E > -i 172 0C 0 -2,-0.3 3,-0.9 105,-0.3 71,-0.2 -0.893 36.7-103.5-125.1 151.4 -3.3 10.5 26.1 67 78 A R T 3 S+ 0 0 3 105,-2.5 110,-0.1 -2,-0.3 71,-0.1 -0.172 98.4 33.0 -79.7 152.2 -2.4 10.5 29.7 68 79 A G T 3 S+ 0 0 13 69,-0.4 2,-0.4 70,-0.4 -1,-0.2 0.430 101.6 98.3 92.0 0.4 -3.9 12.8 32.4 69 80 A Q S < S- 0 0 43 -3,-0.9 68,-0.3 69,-0.2 -1,-0.2 -0.973 73.7-113.3-132.8 136.9 -7.2 12.9 30.5 70 81 A S - 0 0 45 -2,-0.4 2,-0.3 66,-0.2 66,-0.3 -0.083 29.9-178.0 -66.9 139.8 -10.5 11.1 30.9 71 82 A F E - F 0 135B 0 64,-2.3 64,-3.4 -6,-0.1 2,-0.3 -0.983 23.4-117.2-132.3 160.2 -11.9 8.6 28.4 72 83 A Y E + F 0 134B 88 -2,-0.3 2,-0.3 62,-0.2 62,-0.2 -0.736 31.1 168.9-103.9 136.1 -15.1 6.6 28.3 73 84 A V E - F 0 133B 0 60,-2.0 60,-2.9 -2,-0.3 2,-0.4 -0.935 19.2-146.9-131.5 162.4 -15.5 2.8 28.4 74 85 A Q E -EF 40 132B 44 -34,-2.7 -34,-2.4 -2,-0.3 2,-0.5 -0.995 7.0-165.6-129.6 137.2 -18.5 0.6 28.9 75 86 A I E -EF 39 131B 0 56,-2.0 56,-2.7 -2,-0.4 2,-0.5 -0.919 8.0-154.5-112.7 129.2 -18.6 -2.9 30.6 76 87 A D E -EF 38 130B 26 -38,-2.8 -39,-3.3 -2,-0.5 -38,-1.5 -0.897 17.5-163.4 -98.1 131.5 -21.5 -5.2 30.2 77 88 A F E -E 36 0B 0 52,-2.8 -41,-0.2 -2,-0.5 -43,-0.1 -0.697 34.2-105.6-113.5 178.9 -22.0 -7.6 33.0 78 89 A S S S- 0 0 38 -43,-1.9 -42,-0.1 -2,-0.2 -1,-0.1 0.938 105.8 -0.8 -75.4 -39.6 -24.0 -10.9 33.5 79 90 A R S S- 0 0 79 -44,-0.1 -44,-0.2 50,-0.1 -1,-0.1 -0.860 106.6 -59.3-133.8 175.3 -26.5 -9.0 35.6 80 91 A P - 0 0 56 0, 0.0 2,-0.2 0, 0.0 49,-0.2 -0.176 55.7-110.4 -55.6 145.7 -26.8 -5.4 36.8 81 92 A Y - 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