==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 25-AUG-07 2V9S . COMPND 2 MOLECULE: SLIT HOMOLOG 2 PROTEIN N-PRODUCT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MORLOT,S.CUSACK,A.A.MCCARTHY . 828 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 2.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 74 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 4.2 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 8 24 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 8 0 0 0 0 0 2 2 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 1 272 A H 0 0 143 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.1 -49.6 -28.5 4.9 2 273 A a - 0 0 55 25,-0.1 6,-0.1 6,-0.1 25,-0.1 -0.948 360.0-113.6-100.8 121.6 -46.6 -28.0 2.6 3 274 A P > - 0 0 29 0, 0.0 3,-1.3 0, 0.0 5,-0.1 -0.263 25.3-120.4 -54.6 142.9 -47.6 -27.9 -1.1 4 275 A A T 3 S+ 0 0 116 1,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.717 111.0 50.8 -63.8 -24.8 -46.2 -30.9 -2.9 5 276 A A T 3 S+ 0 0 45 13,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.658 106.3 68.1 -82.3 -18.7 -44.2 -28.7 -5.3 6 277 A b S < S- 0 0 13 -3,-1.3 2,-0.5 9,-0.1 9,-0.2 -0.365 74.1-127.1-101.3 172.6 -42.6 -26.6 -2.6 7 278 A T E -A 14 0A 96 7,-2.2 7,-2.4 -2,-0.1 2,-0.4 -0.993 24.3-172.2-121.5 127.4 -40.1 -27.1 0.2 8 279 A a E +A 13 0A 46 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.982 21.5 132.8-122.7 125.7 -41.1 -26.0 3.8 9 280 A S E > +A 12 0A 90 3,-1.7 3,-2.1 -2,-0.4 -2,-0.1 -0.939 62.8 20.2-163.3 152.5 -38.7 -25.9 6.8 10 281 A N T 3 S- 0 0 135 1,-0.3 3,-0.1 -2,-0.3 22,-0.1 0.819 130.2 -59.2 55.4 35.7 -37.8 -23.5 9.6 11 282 A N T 3 S+ 0 0 79 1,-0.2 21,-2.4 20,-0.1 22,-1.6 0.484 111.1 123.5 70.5 6.1 -41.2 -21.6 9.1 12 283 A I E < -Ab 9 33A 34 -3,-2.1 -3,-1.7 20,-0.2 2,-0.6 -0.854 47.5-160.8 -97.6 126.4 -40.2 -20.8 5.5 13 284 A V E -Ab 8 34A 3 20,-2.7 22,-3.8 -2,-0.5 2,-0.6 -0.950 12.7-168.5-102.0 118.7 -42.5 -21.9 2.6 14 285 A D E +Ab 7 35A 35 -7,-2.4 -7,-2.2 -2,-0.6 22,-0.2 -0.898 28.0 150.3-117.5 103.3 -40.5 -21.9 -0.6 15 286 A b > + 0 0 0 20,-3.5 3,-0.8 -2,-0.6 5,-0.3 -0.117 22.4 158.2-118.8 31.2 -42.4 -22.3 -3.9 16 287 A R T 3 S- 0 0 29 1,-0.2 22,-0.2 2,-0.1 20,-0.1 -0.415 71.5 -9.9 -60.3 122.4 -39.9 -20.3 -6.0 17 288 A G T 3 S+ 0 0 26 20,-2.3 -1,-0.2 -2,-0.2 22,-0.2 0.921 89.2 130.6 53.8 56.7 -40.3 -21.2 -9.7 18 289 A K S < S- 0 0 102 -3,-0.8 21,-0.1 19,-0.2 -1,-0.1 0.003 78.7-103.1-124.3 26.8 -42.6 -24.2 -9.4 19 290 A G + 0 0 58 19,-0.5 20,-0.1 1,-0.2 -3,-0.1 0.577 58.0 170.8 67.8 11.4 -45.3 -23.3 -12.0 20 291 A L - 0 0 28 -5,-0.3 20,-3.1 1,-0.1 -1,-0.2 -0.267 22.5-171.6 -61.5 139.0 -47.9 -22.2 -9.4 21 292 A T S S+ 0 0 97 1,-0.2 21,-0.7 18,-0.2 2,-0.3 0.447 70.8 18.7-109.0 -8.9 -51.0 -20.5 -10.8 22 293 A E S S- 0 0 140 19,-0.2 -1,-0.2 20,-0.1 19,-0.1 -0.964 93.4 -82.1-152.9 161.3 -52.5 -19.4 -7.5 23 294 A I - 0 0 16 20,-0.4 2,-0.1 -2,-0.3 13,-0.0 -0.573 53.2-117.7 -62.8 124.1 -51.5 -18.9 -3.9 24 295 A P - 0 0 20 0, 0.0 3,-0.2 0, 0.0 2,-0.2 -0.376 31.7-142.4 -62.0 145.6 -51.5 -22.2 -2.1 25 296 A T + 0 0 125 1,-0.2 23,-0.0 -2,-0.1 -3,-0.0 -0.552 66.7 35.8-109.2 177.4 -53.9 -22.5 0.8 26 297 A N S S+ 0 0 108 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.915 70.8 160.6 38.3 62.9 -53.9 -24.1 4.3 27 298 A L - 0 0 8 -3,-0.2 -25,-0.1 1,-0.1 -1,-0.1 -0.557 53.9 -70.4 -91.8 166.5 -50.2 -23.5 5.1 28 299 A P > - 0 0 41 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.368 37.8-134.1 -62.5 139.1 -49.0 -23.7 8.7 29 300 A E T 3 S+ 0 0 145 1,-0.3 25,-0.5 -2,-0.1 24,-0.2 0.582 102.4 63.1 -70.6 -9.6 -50.2 -20.7 10.8 30 301 A T T 3 S+ 0 0 56 23,-0.1 -1,-0.3 22,-0.1 22,-0.1 0.485 72.3 135.8 -94.6 -3.9 -46.7 -20.3 12.2 31 302 A I < + 0 0 3 -3,-1.5 23,-0.2 1,-0.1 -19,-0.2 -0.063 28.6 179.9 -51.3 135.0 -45.1 -19.4 8.9 32 303 A T + 0 0 39 -21,-2.4 24,-3.5 1,-0.3 25,-1.6 0.597 68.9 32.5-114.2 -18.3 -42.7 -16.4 8.9 33 304 A E E -bc 12 57A 36 -22,-1.6 -20,-2.7 23,-0.2 2,-0.5 -0.994 60.0-167.2-140.0 132.4 -41.6 -16.3 5.3 34 305 A I E -bc 13 58A 2 23,-2.4 25,-2.8 -2,-0.4 2,-0.8 -0.976 4.8-164.7-119.4 119.4 -43.5 -17.2 2.1 35 306 A R E +bc 14 59A 77 -22,-3.8 -20,-3.5 -2,-0.5 25,-0.1 -0.858 29.5 145.9-106.9 97.1 -41.5 -17.5 -1.2 36 307 A L + 0 0 1 23,-2.7 3,-0.5 -2,-0.8 5,-0.3 0.175 29.3 134.2-116.0 16.4 -44.0 -17.5 -4.1 37 308 A E + 0 0 4 22,-0.3 -20,-2.3 1,-0.2 25,-0.2 -0.260 57.3 26.3 -74.1 154.8 -41.8 -15.7 -6.7 38 309 A Q S S+ 0 0 48 23,-2.3 -19,-0.5 -22,-0.2 -1,-0.2 0.844 93.3 109.5 62.8 40.4 -41.3 -16.7 -10.3 39 310 A N S S- 0 0 8 -3,-0.5 -1,-0.2 22,-0.3 -18,-0.2 -0.361 79.4-105.0-115.0-159.0 -44.7 -18.4 -10.7 40 311 A T + 0 0 49 -20,-3.1 2,-0.1 -2,-0.2 23,-0.1 -0.145 54.6 154.6-128.7 40.7 -47.7 -17.4 -12.7 41 312 A I + 0 0 0 -5,-0.3 23,-2.4 1,-0.1 -19,-0.2 -0.458 15.1 177.9 -63.0 135.3 -50.1 -16.2 -10.0 42 313 A K + 0 0 98 -21,-0.7 24,-2.4 1,-0.2 25,-1.5 0.637 58.1 44.6-110.4 -27.8 -52.6 -13.6 -11.3 43 314 A V E -i 67 0B 68 -22,-0.3 -20,-0.4 22,-0.2 -1,-0.2 -0.976 55.1-155.1-129.4 130.3 -54.8 -12.7 -8.4 44 315 A I E -i 68 0B 1 23,-3.3 25,-2.9 -2,-0.4 28,-0.1 -0.925 35.9-145.4-100.5 106.0 -54.2 -12.0 -4.8 45 316 A P > - 0 0 53 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.104 32.9 -61.5 -75.5 164.8 -57.6 -13.0 -3.2 46 317 A P T 3 S- 0 0 105 0, 0.0 26,-0.1 0, 0.0 4,-0.0 -0.206 119.4 -11.1 -47.7 130.1 -59.4 -11.4 -0.2 47 318 A G T > S+ 0 0 16 -3,-0.1 3,-1.2 1,-0.1 25,-0.2 0.738 84.8 165.3 40.7 39.1 -57.4 -11.6 3.0 48 319 A A T < S+ 0 0 17 -3,-1.9 25,-0.1 1,-0.3 24,-0.1 0.796 76.3 26.0 -45.5 -45.6 -54.9 -14.0 1.2 49 320 A F T > S+ 0 0 3 23,-1.9 3,-1.7 -4,-0.2 -1,-0.3 0.351 92.6 104.4-106.9 4.3 -52.2 -13.7 3.8 50 321 A S T < S+ 0 0 20 -3,-1.2 3,-0.2 1,-0.3 -2,-0.1 0.780 72.4 61.5 -61.4 -33.7 -54.4 -12.8 6.8 51 322 A P T 3 S+ 0 0 78 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.649 97.2 63.9 -63.1 -12.9 -54.3 -16.3 8.4 52 323 A Y X + 0 0 17 -3,-1.7 3,-1.5 1,-0.2 -22,-0.1 -0.672 54.0 159.6-119.9 73.3 -50.4 -16.0 8.8 53 324 A K T 3 + 0 0 118 -2,-0.7 25,-0.4 1,-0.3 -1,-0.2 0.538 69.7 67.6 -80.5 -3.4 -50.0 -13.1 11.2 54 325 A K T 3 S+ 0 0 131 -25,-0.5 -1,-0.3 -23,-0.2 2,-0.2 0.389 74.3 127.2 -94.0 4.2 -46.4 -14.3 12.0 55 326 A L < + 0 0 1 -3,-1.5 23,-0.2 -6,-0.2 -22,-0.2 -0.377 26.7 167.5 -61.9 132.3 -45.3 -13.5 8.5 56 327 A R + 0 0 138 -24,-3.5 24,-2.9 1,-0.3 25,-2.3 0.641 67.5 32.7-115.7 -29.5 -42.2 -11.3 8.2 57 328 A R E -cd 33 81A 38 -25,-1.6 -23,-2.4 23,-0.2 2,-0.5 -0.995 55.8-177.5-136.3 125.8 -41.4 -11.7 4.5 58 329 A I E -cd 34 82A 0 23,-2.4 25,-2.4 -2,-0.4 2,-0.6 -0.990 6.2-168.4-118.8 123.7 -43.6 -12.2 1.5 59 330 A D E +cd 35 83A 0 -25,-2.8 -23,-2.7 -2,-0.5 -22,-0.3 -0.938 25.0 150.3-110.3 110.0 -42.0 -12.6 -2.0 60 331 A L + 0 0 0 23,-3.3 3,-0.4 -2,-0.6 5,-0.2 0.086 30.1 140.5-115.0 17.8 -44.6 -12.4 -4.9 61 332 A S + 0 0 0 22,-0.4 -23,-2.3 1,-0.2 -22,-0.3 -0.185 56.5 21.0 -70.9 154.3 -42.1 -11.0 -7.4 62 333 A N S S+ 0 0 33 23,-2.5 -23,-0.2 -25,-0.2 -1,-0.2 0.917 90.5 115.5 55.2 53.5 -42.1 -12.1 -11.1 63 334 A N S S- 0 0 13 23,-0.6 -23,-0.1 -3,-0.4 -21,-0.1 -0.281 78.7-101.2-116.6-151.0 -45.6 -13.5 -11.4 64 335 A Q + 0 0 63 -23,-2.4 2,-0.4 -2,-0.2 23,-0.1 -0.224 55.4 162.2-130.8 37.4 -48.5 -12.2 -13.5 65 336 A I + 0 0 0 -5,-0.2 23,-2.0 1,-0.2 -22,-0.2 -0.492 11.1 152.5 -71.3 116.0 -50.4 -10.4 -10.7 66 337 A S + 0 0 69 -24,-2.4 24,-0.4 -2,-0.4 2,-0.4 0.469 63.9 53.4-113.4 -9.3 -53.0 -7.8 -12.1 67 338 A E E +i 43 0B 121 -25,-1.5 -23,-3.3 22,-0.1 2,-0.5 -0.979 54.8 178.5-136.5 124.8 -55.4 -7.9 -9.2 68 339 A L E -i 44 0B 14 -2,-0.4 28,-0.1 -25,-0.2 -25,-0.0 -0.983 28.1-131.0-122.6 121.4 -54.9 -7.4 -5.4 69 340 A A > - 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