==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-FEB-12 4DWE . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 460 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 11.5 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 33 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 21.5 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 0 2 1 1 1 1 0 1 0 3 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 2 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 3 0 2 1 1 0 1 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 . 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 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 40 A D > 0 0 163 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.5 -1.6 37.3 13.7 2 41 A N T 3 + 0 0 120 1,-0.2 139,-0.7 138,-0.1 92,-0.0 0.824 360.0 57.6 -32.8 -54.4 -2.7 33.9 15.0 3 42 A G T 3 S+ 0 0 34 137,-0.1 -1,-0.2 139,-0.1 2,-0.2 0.561 82.0 102.4 -69.0 -14.4 -6.5 34.7 14.9 4 43 A K S < S- 0 0 133 -3,-1.4 137,-0.2 1,-0.1 2,-0.2 -0.451 78.1-111.8 -78.8 137.6 -6.6 35.6 11.2 5 44 A R - 0 0 111 -2,-0.2 2,-0.4 135,-0.1 135,-0.2 -0.499 36.8-176.1 -61.5 135.6 -8.1 33.0 8.8 6 45 A R E -A 139 0A 94 133,-2.5 133,-2.6 -2,-0.2 2,-0.5 -0.994 17.7-156.7-130.5 143.5 -5.6 31.4 6.3 7 46 A D E +A 138 0A 62 -2,-0.4 2,-0.3 131,-0.2 131,-0.2 -0.984 31.1 170.6-116.4 113.2 -6.3 29.0 3.5 8 47 A V E -A 137 0A 38 129,-2.6 129,-3.1 -2,-0.5 2,-0.7 -0.781 42.2-113.8-123.7 159.5 -3.1 27.1 2.8 9 48 A I - 0 0 85 -2,-0.3 127,-0.1 127,-0.2 126,-0.1 -0.900 47.4-115.6 -87.7 111.4 -1.8 24.1 0.8 10 49 A C + 0 0 4 -2,-0.7 149,-0.3 125,-0.4 2,-0.3 -0.289 47.0 170.5 -48.0 131.0 -0.8 21.6 3.5 11 50 A E - 0 0 138 148,-0.1 2,-0.3 147,-0.1 148,-0.1 -0.984 27.6-143.5-143.4 153.3 3.0 21.0 3.2 12 51 A T - 0 0 18 -2,-0.3 3,-0.0 1,-0.1 78,-0.0 -0.884 22.4-127.2-115.1 150.4 5.6 19.3 5.3 13 52 A E S S+ 0 0 110 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.631 87.8 15.6 -76.8 -16.7 9.1 20.7 5.6 14 53 A F - 0 0 21 2,-0.0 2,-0.4 404,-0.0 152,-0.1 -0.986 56.7-165.0-148.0 154.9 10.9 17.5 4.5 15 54 A I - 0 0 30 -2,-0.3 148,-0.1 150,-0.1 147,-0.0 -0.990 41.6 -99.0-133.4 132.8 10.2 14.2 2.8 16 55 A Y - 0 0 6 -2,-0.4 2,-2.1 1,-0.1 3,-0.2 -0.232 42.3-113.8 -43.4 133.4 12.5 11.1 2.9 17 56 A P >> + 0 0 31 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.463 48.3 166.7 -80.4 73.5 14.4 11.1 -0.5 18 57 A F G >4 S+ 0 0 9 -2,-2.1 3,-1.4 1,-0.3 187,-0.2 0.878 70.7 61.5 -57.5 -41.2 12.9 7.9 -1.8 19 58 A G G 34 S+ 0 0 37 185,-1.9 -1,-0.3 1,-0.3 186,-0.1 0.761 105.1 48.8 -53.1 -32.9 14.2 8.6 -5.3 20 59 A N G <4 S+ 0 0 105 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.532 79.7 123.8 -86.8 -12.1 17.7 8.5 -4.0 21 60 A E << - 0 0 7 -3,-1.4 2,-0.3 -4,-0.6 391,-0.1 -0.194 66.2-116.8 -52.9 135.2 17.4 5.2 -2.1 22 61 A T - 0 0 54 389,-0.2 345,-0.2 1,-0.1 391,-0.1 -0.588 13.2-150.2 -78.4 141.2 20.1 2.7 -3.2 23 62 A A S S+ 0 0 42 -2,-0.3 338,-1.4 343,-0.1 2,-0.5 0.839 80.5 53.7 -75.3 -36.1 18.8 -0.5 -4.8 24 63 A D E -B 360 0B 97 336,-0.2 2,-0.4 2,-0.0 336,-0.2 -0.889 63.2-173.0-116.4 127.7 21.8 -2.7 -3.7 25 64 A K E -B 359 0B 3 334,-2.2 334,-2.6 -2,-0.5 2,-0.6 -0.977 9.8-161.3-116.8 129.5 23.0 -3.1 -0.0 26 65 A E E -B 358 0B 122 -2,-0.4 2,-0.5 332,-0.2 366,-0.4 -0.946 15.4-159.4-107.4 105.9 26.2 -4.9 0.9 27 66 A I E +B 357 0B 1 330,-3.1 330,-1.4 -2,-0.6 2,-0.4 -0.770 15.7 173.4 -84.1 124.5 25.9 -5.7 4.7 28 67 A E E +B 356 0B 74 -2,-0.5 362,-1.5 328,-0.2 2,-0.4 -0.960 3.2 176.3-126.0 116.0 29.2 -6.5 6.5 29 68 A I E -BC 355 389B 0 326,-2.7 326,-3.2 -2,-0.4 2,-0.5 -0.982 14.5-156.3-119.6 124.0 28.9 -6.9 10.3 30 69 A T E -BC 354 388B 27 358,-2.5 358,-2.4 -2,-0.4 2,-0.5 -0.902 5.9-162.6-104.5 120.9 32.1 -7.9 12.4 31 70 A I E -BC 353 387B 0 322,-3.0 322,-2.4 -2,-0.5 2,-0.5 -0.942 2.8-162.4-103.9 120.3 31.4 -9.6 15.7 32 71 A H E -BC 352 386B 54 354,-3.0 353,-2.9 -2,-0.5 354,-1.7 -0.923 13.0-146.4-104.9 130.0 34.3 -9.6 18.2 33 72 A L E - C 0 384B 6 318,-3.2 351,-0.2 -2,-0.5 5,-0.1 -0.684 18.6-102.3-103.0 150.8 34.1 -12.1 21.0 34 73 A K > - 0 0 89 349,-2.2 3,-1.7 -2,-0.3 -1,-0.1 -0.258 41.1-107.2 -62.1 152.0 35.3 -11.9 24.6 35 74 A A T 3 S+ 0 0 78 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.808 116.6 37.9 -59.2 -37.1 38.5 -13.9 25.3 36 75 A D T 3 S+ 0 0 163 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.190 105.6 69.9-102.4 20.3 36.8 -16.8 27.3 37 76 A R < + 0 0 110 -3,-1.7 -1,-0.2 346,-0.2 -3,-0.2 -0.067 61.3 153.0-127.4 27.8 33.7 -17.0 25.1 38 77 A Q - 0 0 107 -3,-0.5 2,-0.3 -5,-0.1 313,-0.1 -0.356 31.1-152.4 -54.4 132.3 35.3 -18.4 21.9 39 78 A V - 0 0 20 311,-0.3 3,-0.1 1,-0.1 340,-0.1 -0.843 12.2-144.0-112.6 147.6 32.5 -20.4 20.0 40 79 A G S S+ 0 0 76 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.826 77.2 5.8 -77.5 -35.6 33.2 -23.3 17.6 41 80 A Y - 0 0 163 337,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.987 53.8-174.1-159.5 134.8 30.5 -22.7 15.0 42 81 A L + 0 0 5 -2,-0.3 2,-0.3 303,-0.1 303,-0.2 -0.958 7.5 178.7-127.8 147.4 27.9 -20.1 14.0 43 82 A Y E -E 377 0C 122 334,-1.0 334,-2.7 -2,-0.3 2,-0.3 -0.956 12.8-150.3-145.3 162.4 25.2 -20.3 11.3 44 83 A T E +E 376 0C 26 -2,-0.3 2,-0.3 332,-0.2 332,-0.2 -0.851 14.8 178.5-136.3 161.5 22.5 -17.9 10.3 45 84 A E E -E 375 0C 75 330,-1.7 330,-2.9 -2,-0.3 297,-0.1 -0.982 32.2-121.8-154.2 159.3 19.1 -17.3 8.8 46 85 A I - 0 0 10 -2,-0.3 328,-0.2 328,-0.2 4,-0.1 -0.894 45.5-126.3 -94.4 126.7 16.6 -14.6 8.0 47 86 A P - 0 0 6 0, 0.0 326,-0.2 0, 0.0 5,-0.1 -0.297 18.8-105.6 -77.6 165.1 13.4 -15.6 9.9 48 87 A T S S+ 0 0 24 1,-0.1 2,-0.4 4,-0.1 290,-0.1 0.849 106.3 30.3 -54.0 -44.3 10.0 -16.0 8.4 49 88 A L S > S- 0 0 1 4,-0.3 3,-1.6 1,-0.0 4,-0.3 -0.949 97.3 -99.6-117.8 140.0 8.7 -12.7 9.8 50 89 A K G > S+ 0 0 1 -2,-0.4 3,-1.6 1,-0.3 358,-0.1 -0.156 109.5 19.2 -48.7 146.8 10.8 -9.6 10.6 51 90 A Y G 3 S- 0 0 24 1,-0.3 -1,-0.3 356,-0.1 60,-0.1 0.531 125.5 -81.7 62.7 12.5 11.7 -9.2 14.3 52 91 A N G < S+ 0 0 22 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.790 77.7 172.3 58.6 32.3 11.0 -13.0 14.8 53 92 A K < - 0 0 10 -3,-1.6 -4,-0.3 -4,-0.3 270,-0.2 -0.255 35.3-137.4 -65.4 156.2 7.3 -12.2 15.1 54 93 A D S S+ 0 0 53 268,-2.0 2,-0.3 1,-0.2 269,-0.2 0.763 77.4 12.5 -84.5 -35.1 4.9 -15.2 15.2 55 94 A W E -h 323 0D 4 267,-1.4 269,-2.5 189,-0.0 2,-0.4 -0.961 68.5-121.5-150.8 164.2 2.1 -13.8 12.9 56 95 A L E -h 324 0D 1 -2,-0.3 237,-2.5 267,-0.2 2,-0.4 -0.917 12.0-170.9-119.7 130.7 1.4 -11.1 10.4 57 96 A F E -hi 325 293D 0 267,-2.9 269,-2.7 -2,-0.4 2,-0.4 -0.990 13.3-170.4-117.0 123.4 -1.2 -8.3 10.3 58 97 A L E -hi 326 294D 1 235,-2.9 237,-2.9 -2,-0.4 2,-0.4 -0.950 1.9-171.9-114.6 138.9 -1.4 -6.4 7.0 59 98 A X E + i 0 295D 0 267,-1.3 64,-2.1 -2,-0.4 2,-0.4 -0.992 11.9 173.2-138.2 125.8 -3.6 -3.2 6.5 60 99 A T E -ji 123 296D 3 235,-1.6 237,-1.5 -2,-0.4 2,-0.5 -0.997 18.8-152.9-130.6 117.6 -4.4 -1.2 3.4 61 100 A Q E -ji 124 297D 0 62,-2.9 64,-2.5 -2,-0.4 3,-0.4 -0.867 19.4-151.6 -95.9 127.1 -6.9 1.6 3.7 62 101 A D > + 0 0 3 235,-3.1 3,-0.6 -2,-0.5 6,-0.1 -0.346 62.9 42.2 -98.2 171.3 -8.7 2.3 0.4 63 102 A D T 3 S- 0 0 63 1,-0.2 -1,-0.2 -2,-0.1 64,-0.1 0.601 105.0 -94.8 70.4 17.4 -10.3 5.4 -1.2 64 103 A C T 3 - 0 0 2 -3,-0.4 92,-2.3 1,-0.2 -1,-0.2 0.889 64.6-164.8 46.1 51.8 -7.5 7.8 -0.2 65 104 A X X> - 0 0 24 -3,-0.6 3,-1.6 90,-0.3 4,-0.6 -0.450 33.6-133.1 -81.9 140.8 -9.6 8.8 2.9 66 105 A H H >> S+ 0 0 1 87,-0.4 4,-2.1 1,-0.3 3,-1.8 0.903 108.8 63.3 -47.9 -44.7 -9.1 11.8 5.1 67 106 A S H 3>>S+ 0 0 0 1,-0.3 5,-2.6 2,-0.2 4,-2.2 0.693 83.9 74.3 -61.4 -21.0 -9.4 9.4 8.1 68 107 A A H <4>S+ 0 0 0 -3,-1.6 5,-2.5 3,-0.2 -1,-0.3 0.865 114.3 25.9 -54.7 -34.9 -6.2 7.6 6.9 69 108 A F H <<>S+ 0 0 1 -3,-1.8 5,-2.0 -4,-0.6 -2,-0.2 0.921 126.7 43.4 -89.8 -60.1 -4.4 10.7 8.3 70 109 A S H <5S+ 0 0 8 -4,-2.1 12,-0.4 3,-0.2 -3,-0.2 0.736 133.1 13.3 -70.1 -25.4 -6.8 12.0 10.9 71 110 A Y T X5S+ 0 0 5 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.773 130.5 37.0-112.3 -58.4 -7.6 8.7 12.6 72 111 A T H ><5S+ 0 0 1 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.917 113.4 47.5 -66.6 -42.3 -3.7 7.2 16.5 76 115 A I H 3<5S+ 0 0 0 -4,-2.1 32,-1.9 -5,-0.3 -2,-0.2 0.921 113.9 47.5 -62.1 -43.9 -0.6 5.2 15.7 77 116 A H T 3<5S- 0 0 2 -4,-2.6 -1,-0.2 30,-0.2 -2,-0.2 0.183 112.0-107.4 -96.4 19.6 1.8 8.1 16.0 78 117 A G T < 5 + 0 0 27 -3,-0.9 -3,-0.2 28,-0.3 29,-0.1 0.790 69.8 147.0 70.6 29.2 0.7 9.7 19.3 79 118 A K < - 0 0 17 -5,-2.6 25,-0.4 -6,-0.2 -1,-0.2 -0.430 57.5 -74.1 -97.3 167.8 -0.9 12.7 17.6 80 119 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 23,-0.2 -0.376 53.8-163.7 -59.0 138.4 -4.0 14.8 18.5 81 120 A L B -M 102 0E 2 21,-3.0 21,-2.3 -3,-0.1 2,-0.3 -0.894 11.1-155.4-124.3 153.0 -7.3 12.9 17.8 82 121 A S - 0 0 4 -12,-0.4 19,-0.1 -2,-0.3 5,-0.0 -0.925 15.7-144.0-121.2 156.7 -10.9 13.9 17.5 83 122 A Y S S+ 0 0 117 -2,-0.3 219,-0.4 17,-0.2 -1,-0.1 0.773 100.8 7.3 -79.8 -36.2 -14.1 11.9 18.0 84 123 A I S S+ 0 0 110 217,-0.1 2,-0.2 218,-0.1 -1,-0.0 0.470 115.9 74.7-125.6 -11.8 -16.0 13.5 15.2 85 124 A Y - 0 0 36 66,-0.1 2,-0.4 -15,-0.1 -3,-0.3 -0.530 63.1-133.3-108.0 174.8 -13.6 15.8 13.3 86 125 A Y - 0 0 30 64,-2.7 2,-0.1 -2,-0.2 -15,-0.1 -0.916 17.5-157.7-134.7 99.1 -10.8 15.5 10.8 87 126 A C - 0 0 9 -2,-0.4 2,-0.2 -17,-0.2 -17,-0.1 -0.488 5.2-150.3 -72.7 145.2 -7.5 17.4 11.2 88 127 A D >> - 0 0 0 -2,-0.1 4,-1.3 -19,-0.1 3,-0.6 -0.629 35.6 -98.0 -96.6 171.7 -5.2 18.1 8.3 89 128 A L H 3> S+ 0 0 6 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.882 122.5 58.7 -56.6 -44.3 -1.4 18.5 8.8 90 129 A A H 3> S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 6,-0.3 0.816 101.3 57.1 -62.8 -28.7 -1.6 22.3 8.8 91 130 A H H <>>S+ 0 0 0 -3,-0.6 5,-2.0 2,-0.2 4,-0.7 0.932 110.2 43.4 -61.7 -46.2 -4.0 22.1 11.9 92 131 A L H ><5S+ 0 0 31 -4,-1.3 3,-0.7 -3,-0.2 -2,-0.2 0.924 112.9 51.6 -67.7 -43.7 -1.4 20.0 13.9 93 132 A Q H 3<5S+ 0 0 84 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.851 118.8 37.0 -63.4 -36.4 1.6 22.3 12.8 94 133 A N H 3<5S- 0 0 56 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.453 106.9-122.8 -90.2 -3.4 -0.3 25.4 13.9 95 134 A G T <<5 + 0 0 46 -3,-0.7 2,-1.0 -4,-0.7 -3,-0.2 0.784 61.8 146.3 56.4 32.6 -2.0 23.8 17.0 96 135 A D < + 0 0 6 -5,-2.0 -1,-0.2 -6,-0.3 -2,-0.1 -0.822 29.7 175.8 -93.3 92.6 -5.4 24.8 15.6 97 136 A L - 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