==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 15-SEP-99 1C4P . COMPND 2 MOLECULE: PROTEIN (STREPTOKINASE); . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS DYSGALACTIAE SUBSP. . AUTHOR X.WANG,X.C.ZHANG . 538 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 1 0.2 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 . 71 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 10.2 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 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 5 3 4 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 4 0 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 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 1 149 A K 0 0 216 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 71.2 35.9 40.7 -6.6 2 150 A P - 0 0 118 0, 0.0 98,-0.0 0, 0.0 2,-0.0 -0.474 360.0-101.4 -66.2 116.7 34.1 38.8 -9.4 3 151 A I - 0 0 57 -2,-0.4 3,-0.3 1,-0.1 97,-0.1 -0.115 43.3-175.9 -42.9 103.5 33.4 35.3 -8.3 4 152 A Q S S+ 0 0 164 1,-0.3 2,-0.8 -3,-0.0 -1,-0.1 0.998 75.5 19.0 -67.6 -71.1 36.2 33.4 -10.0 5 153 A N S S- 0 0 53 97,-0.1 97,-2.7 300,-0.1 -1,-0.3 -0.862 89.3-139.7-107.8 98.6 35.3 29.8 -9.1 6 154 A Q B -A 101 0A 101 -2,-0.8 95,-0.2 -3,-0.3 2,-0.1 -0.203 26.0-101.0 -56.8 140.9 31.7 29.8 -8.0 7 155 A A - 0 0 3 93,-2.4 35,-0.4 1,-0.1 -1,-0.1 -0.433 25.1-153.3 -67.2 135.9 30.8 27.6 -5.0 8 156 A K S S+ 0 0 107 1,-0.2 34,-0.3 -2,-0.1 2,-0.3 0.976 72.1 8.6 -73.2 -59.7 29.3 24.3 -5.9 9 157 A S - 0 0 24 32,-0.1 109,-2.7 107,-0.1 2,-0.4 -0.921 56.4-163.6-129.3 153.1 27.2 23.6 -2.7 10 158 A V E -Bc 40 118B 0 30,-2.7 30,-1.8 -2,-0.3 2,-0.7 -0.978 13.5-147.1-136.0 119.6 26.2 25.5 0.4 11 159 A D E -Bc 39 119B 36 107,-3.9 109,-2.0 -2,-0.4 2,-0.8 -0.774 18.8-145.2 -85.6 114.1 24.9 23.8 3.6 12 160 A V E -Bc 38 120B 0 26,-2.4 25,-3.3 -2,-0.7 26,-0.9 -0.729 12.9-159.1 -88.1 113.2 22.4 26.2 5.2 13 161 A E E -Bc 36 121B 49 107,-3.5 109,-3.5 -2,-0.8 2,-0.4 -0.639 5.6-157.2 -86.9 143.0 22.5 25.9 8.9 14 162 A Y E +Bc 35 122B 1 21,-2.4 21,-1.7 -2,-0.3 2,-0.3 -0.970 16.5 167.9-127.3 138.6 19.6 27.2 11.0 15 163 A T E - c 0 123B 7 107,-2.0 109,-2.9 -2,-0.4 2,-0.2 -0.974 8.7-171.8-149.2 134.8 19.4 28.3 14.6 16 164 A V E - c 0 124B 12 17,-0.4 2,-0.3 -2,-0.3 109,-0.2 -0.731 7.1-163.3-121.9 170.2 16.6 30.1 16.4 17 165 A Q E - c 0 125B 90 107,-1.3 109,-2.4 -2,-0.2 2,-0.4 -0.955 10.2-150.5-153.7 134.4 16.2 31.7 19.8 18 166 A F E - c 0 126B 18 -2,-0.3 109,-0.2 107,-0.2 107,-0.0 -0.914 5.1-165.5-114.9 138.1 13.0 32.6 21.6 19 167 A T E - c 0 127B 50 107,-2.3 109,-2.2 -2,-0.4 2,-0.1 -0.982 19.3-134.7-122.2 121.4 12.5 35.3 24.0 20 168 A P E - c 0 128B 18 0, 0.0 109,-0.2 0, 0.0 4,-0.1 -0.369 13.9-128.7 -71.5 150.4 9.3 35.4 26.2 21 169 A L S S+ 0 0 41 107,-1.6 108,-0.1 1,-0.2 106,-0.0 0.834 101.0 43.0 -68.7 -31.7 7.3 38.6 26.6 22 170 A N S S- 0 0 90 1,-0.0 -1,-0.2 2,-0.0 108,-0.0 -0.967 109.4 -92.9-116.8 130.3 7.4 38.0 30.4 23 171 A P - 0 0 126 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.118 48.9-177.0 -42.8 114.6 10.6 36.9 32.1 24 172 A D > - 0 0 38 3,-0.1 3,-1.8 1,-0.1 -2,-0.0 -0.974 26.6-150.2-125.3 118.5 10.5 33.1 32.3 25 173 A D T 3 S+ 0 0 145 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.720 91.5 75.6 -55.3 -25.3 13.2 31.1 34.0 26 174 A D T 3 S+ 0 0 111 1,-0.2 2,-1.4 2,-0.1 -1,-0.3 0.811 78.0 80.4 -58.2 -32.6 12.6 28.1 31.6 27 175 A F S < S- 0 0 26 -3,-1.8 -1,-0.2 36,-0.0 -3,-0.1 -0.662 74.1-161.7 -83.6 93.2 14.4 30.0 28.9 28 176 A R > - 0 0 67 -2,-1.4 3,-0.7 1,-0.1 2,-0.1 -0.646 17.1-125.0 -79.7 121.3 18.0 29.3 29.7 29 177 A P T 3 S+ 0 0 48 0, 0.0 252,-0.1 0, 0.0 -1,-0.1 -0.429 89.0 39.4 -66.9 137.4 20.4 31.8 28.1 30 178 A G T 3 + 0 0 32 1,-0.3 350,-2.0 -2,-0.1 2,-0.3 0.634 67.9 163.4 100.2 15.2 23.2 30.2 26.0 31 179 A L B < -f 380 0C 54 -3,-0.7 2,-0.6 348,-0.2 -1,-0.3 -0.535 20.4-161.7 -69.8 127.6 21.3 27.4 24.2 32 180 A K + 0 0 88 348,-3.6 350,-0.3 -2,-0.3 2,-0.2 -0.940 28.3 145.6-112.8 107.9 23.4 26.1 21.3 33 181 A D + 0 0 36 -2,-0.6 -17,-0.4 -17,-0.2 2,-0.3 -0.690 13.9 167.4-147.4 90.9 21.3 24.1 18.9 34 182 A T - 0 0 68 -2,-0.2 2,-0.3 -19,-0.1 -19,-0.2 -0.775 9.2-173.2-104.4 149.0 22.1 24.3 15.2 35 183 A K E -B 14 0B 91 -21,-1.7 -21,-2.4 -2,-0.3 2,-0.3 -0.999 33.4-107.4-142.9 143.3 20.7 22.0 12.5 36 184 A L E -B 13 0B 86 -2,-0.3 -23,-0.2 -23,-0.2 3,-0.1 -0.526 32.5-173.1 -65.5 128.2 21.4 21.5 8.8 37 185 A L E - 0 0 37 -25,-3.3 2,-0.2 1,-0.4 -1,-0.2 0.834 59.8 -42.8 -93.5 -35.2 18.3 23.0 7.2 38 186 A K E -B 12 0B 125 -26,-0.9 -26,-2.4 -3,-0.1 2,-1.0 -0.799 49.5-114.0 171.0 141.5 19.1 21.9 3.6 39 187 A T E +B 11 0B 62 -28,-0.2 -28,-0.3 -2,-0.2 2,-0.2 -0.824 46.8 176.0 -94.8 104.7 22.0 21.9 1.3 40 188 A L E -B 10 0B 28 -30,-1.8 -30,-2.7 -2,-1.0 2,-0.3 -0.524 25.6-123.8-103.8 171.5 21.2 24.3 -1.4 41 189 A A > - 0 0 40 -32,-0.2 3,-2.6 -2,-0.2 56,-0.2 -0.828 49.4 -70.5-112.3 153.6 23.1 25.7 -4.5 42 190 A I T 3 S+ 0 0 36 -35,-0.4 56,-0.2 -34,-0.3 -1,-0.1 -0.002 121.3 23.1 -43.5 140.0 23.8 29.3 -5.2 43 191 A G T 3 S+ 0 0 48 54,-2.1 -1,-0.3 1,-0.3 55,-0.1 0.187 89.6 134.4 86.0 -19.6 20.7 31.3 -6.2 44 192 A D < - 0 0 69 -3,-2.6 53,-3.1 53,-0.1 -1,-0.3 -0.346 47.0-137.4 -63.0 145.9 18.5 28.8 -4.5 45 193 A T E -H 96 0D 74 51,-0.2 2,-0.3 -3,-0.1 51,-0.2 -0.443 20.2-168.3-103.3 174.6 15.8 30.5 -2.3 46 194 A I E -H 95 0D 9 49,-0.5 49,-4.0 -2,-0.1 2,-0.1 -0.812 19.8-141.1-161.3 117.3 14.2 30.0 1.1 47 195 A T E > -H 94 0D 35 47,-0.3 4,-1.6 -2,-0.3 47,-0.3 -0.385 17.5-124.2 -83.1 163.3 11.1 31.9 2.2 48 196 A S H > S+ 0 0 0 45,-2.4 4,-2.2 2,-0.2 5,-0.1 0.765 110.2 63.0 -76.3 -25.5 10.4 33.3 5.6 49 197 A Q H > S+ 0 0 93 44,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.834 107.0 46.5 -65.7 -31.4 7.2 31.4 5.9 50 198 A E H > S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.887 109.0 51.0 -77.5 -42.5 9.4 28.3 5.8 51 199 A L H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.859 109.5 54.3 -63.4 -31.7 11.9 29.6 8.2 52 200 A L H X S+ 0 0 57 -4,-2.2 4,-3.4 2,-0.2 -1,-0.2 0.904 105.7 50.6 -67.0 -41.9 8.9 30.3 10.5 53 201 A A H X S+ 0 0 58 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.907 110.2 50.9 -60.6 -44.5 7.8 26.7 10.2 54 202 A Q H X S+ 0 0 34 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.883 114.6 42.8 -60.4 -42.4 11.2 25.5 11.1 55 203 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.886 113.2 53.7 -71.1 -40.1 11.2 27.8 14.1 56 204 A Q H X S+ 0 0 63 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.903 106.6 49.7 -62.8 -44.0 7.6 26.8 15.0 57 205 A S H X S+ 0 0 63 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.832 111.5 51.0 -65.9 -30.3 8.3 23.1 15.0 58 206 A I H X S+ 0 0 20 -4,-1.0 4,-2.4 -5,-0.2 5,-0.4 0.795 106.3 53.5 -76.3 -28.5 11.3 23.7 17.3 59 207 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 7,-0.2 0.867 102.2 61.2 -72.2 -33.8 9.2 25.8 19.6 60 208 A N H < S+ 0 0 100 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.806 114.5 32.0 -62.3 -31.2 6.8 22.8 19.8 61 209 A K H < S+ 0 0 161 -4,-0.8 -2,-0.2 -3,-0.2 -1,-0.2 0.789 129.6 33.8 -97.5 -32.5 9.5 20.6 21.3 62 210 A T H < S+ 0 0 38 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.827 133.8 18.3 -92.5 -34.9 11.6 23.1 23.3 63 211 A H S >< S+ 0 0 27 -4,-2.2 3,-1.7 -5,-0.4 -1,-0.2 -0.354 71.7 179.2-136.7 61.0 8.9 25.5 24.5 64 212 A P T 3 S+ 0 0 89 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.263 71.2 45.7 -55.5 144.2 5.4 23.9 24.2 65 213 A G T 3 S+ 0 0 39 1,-0.3 66,-4.0 65,-0.1 2,-0.3 0.228 93.8 96.8 103.3 -17.6 2.9 26.4 25.5 66 214 A Y E < -D 130 0B 23 -3,-1.7 2,-0.4 64,-0.3 -1,-0.3 -0.803 57.9-149.1-110.3 152.3 4.3 29.4 23.7 67 215 A T E -D 129 0B 69 62,-2.4 62,-2.2 -2,-0.3 2,-0.3 -0.908 30.4-107.8-114.9 142.7 3.2 31.0 20.4 68 216 A I E +D 128 0B 29 -2,-0.4 60,-0.3 60,-0.2 3,-0.1 -0.575 43.8 173.5 -69.7 129.5 5.5 32.8 18.1 69 217 A Y E - 0 0 37 58,-3.8 2,-0.3 -2,-0.3 59,-0.2 0.835 53.0 -5.5-107.8 -45.0 4.6 36.5 18.5 70 218 A E E -D 127 0B 17 57,-1.4 57,-2.8 424,-0.0 2,-0.4 -0.976 63.4-117.8-156.6 138.8 7.0 38.7 16.6 71 219 A R E -D 126 0B 36 -2,-0.3 55,-0.3 55,-0.2 3,-0.1 -0.664 23.9-175.5 -82.1 128.9 10.2 38.2 14.6 72 220 A D E - 0 0 42 53,-2.9 2,-0.3 -2,-0.4 54,-0.2 0.937 60.4 -25.0 -85.6 -65.3 13.2 40.1 16.2 73 221 A S E -D 125 0B 18 52,-1.2 52,-2.4 2,-0.0 2,-0.4 -0.999 38.9-157.1-154.4 156.5 15.9 39.4 13.6 74 222 A S E +D 124 0B 2 13,-0.4 13,-3.0 -2,-0.3 2,-0.4 -0.977 24.7 177.0-132.9 113.4 17.1 37.1 10.9 75 223 A I E -DE 123 86B 10 48,-2.7 48,-3.0 -2,-0.4 2,-0.5 -0.983 14.9-153.9-126.7 132.4 20.9 37.3 10.3 76 224 A V E -DE 122 85B 0 9,-2.3 9,-2.4 -2,-0.4 2,-0.5 -0.898 4.0-166.3-109.1 129.6 22.9 35.3 7.8 77 225 A T E -D 121 0B 45 44,-2.2 44,-3.2 -2,-0.5 2,-0.6 -0.957 11.4-154.1-112.7 128.3 26.6 34.6 8.3 78 226 A H E > -D 120 0B 1 -2,-0.5 3,-4.5 5,-0.4 42,-0.2 -0.918 57.3 -49.0-109.3 119.3 28.5 33.2 5.2 79 227 A D T 3 S- 0 0 30 40,-2.6 -1,-0.2 -2,-0.6 3,-0.1 0.745 110.8 -50.4 25.4 65.4 31.6 31.1 5.6 80 228 A N T 3 S+ 0 0 55 1,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.590 91.7 157.7 58.4 5.4 33.5 33.4 8.0 81 229 A D < - 0 0 52 -3,-4.5 -3,-0.3 1,-0.2 -1,-0.2 -0.467 45.7-133.6 -59.0 134.6 32.8 36.3 5.6 82 230 A I S S+ 0 0 20 -3,-0.1 2,-0.6 -2,-0.1 -1,-0.2 0.794 86.1 76.1 -66.6 -24.9 33.1 39.3 7.9 83 231 A F - 0 0 103 -5,-0.1 -5,-0.4 144,-0.0 2,-0.2 -0.767 65.8-165.9 -92.1 123.0 29.9 40.9 6.6 84 232 A R - 0 0 12 -2,-0.6 144,-0.5 -7,-0.1 2,-0.5 -0.640 14.3-132.4 -98.4 159.8 26.6 39.3 7.8 85 233 A T E -E 76 0B 37 -9,-2.4 -9,-2.3 -2,-0.2 2,-0.5 -0.949 7.8-150.9-121.7 120.6 23.2 40.1 6.1 86 234 A I E -E 75 0B 25 -2,-0.5 -11,-0.2 -11,-0.2 3,-0.1 -0.738 20.5-138.7 -85.4 131.2 20.1 41.0 8.1 87 235 A L - 0 0 13 -13,-3.0 -13,-0.4 -2,-0.5 137,-0.1 -0.339 42.1 -57.5 -83.9 167.6 16.9 39.9 6.3 88 236 A P - 0 0 55 0, 0.0 -1,-0.2 0, 0.0 135,-0.1 -0.025 49.1-147.3 -43.1 143.4 13.7 42.0 6.0 89 237 A M S S+ 0 0 22 133,-0.5 -18,-0.1 1,-0.1 134,-0.1 0.949 75.6 19.8 -89.3 -52.9 12.2 43.0 9.3 90 238 A D S S+ 0 0 29 132,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.210 113.8 45.4-111.3 20.9 8.4 43.3 9.4 91 239 A Q S S- 0 0 83 131,-0.1 131,-0.0 130,-0.0 2,-0.0 -0.933 90.1 -75.4-151.5 171.1 7.2 41.2 6.5 92 240 A E + 0 0 92 -2,-0.3 2,-0.3 -44,-0.0 -2,-0.1 -0.328 55.0 164.6 -67.9 155.5 7.6 38.0 4.6 93 241 A F - 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