DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17539.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
144 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
71 24.2 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 .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
37 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 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 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 1 3 1 0 1 2 2 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 .
0 0 0 0 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 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 CHAIN AUTHCHAIN
1 1 A 0 0 72 0, 0.0 2,-0.4 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 141.8 62.2 52.5 5.0
2 2 T - 0 0 63 46,-0.1 255,-0.2 252,-0.1 48,-0.1 -0.959 360.0-133.8-119.1 135.8 64.5 51.4 2.2
3 3 R + 0 0 174 -2,-0.4 2,-0.2 46,-0.2 46,-0.2 -0.388 39.9 136.4 -81.3 159.7 64.1 48.1 0.4
4 4 G - 0 0 5 250,-0.4 46,-0.8 46,-0.3 2,-0.4 -0.631 51.5 -28.3-161.9-134.9 67.0 45.8 -0.2
5 5 G - 0 0 1 44,-1.7 44,-0.1 45,-0.6 37,-0.1 -0.948 39.6-175.9-117.3 114.4 68.2 42.1 -0.2
6 6 R S S+ 0 0 8 -2,-0.4 10,-0.8 9,-0.1 -1,-0.1 0.789 70.1 32.6 -77.6 -47.0 66.5 39.5 2.3
7 7 E S S+ 0 0 58 8,-0.1 9,-0.3 2,-0.0 6,-0.1 0.976 86.7 82.1 -86.5 -58.1 68.3 36.3 1.9
8 8 K - 0 0 100 1,-0.1 6,-0.6 7,-0.1 2,-0.5 -0.071 58.9-137.9 -75.8 149.0 72.0 36.2 1.0
9 9 T + 0 0 53 35,-0.1 2,-0.2 34,-0.1 34,-0.1 -0.858 52.9 92.4-109.5 126.9 74.9 36.6 3.4
10 10 D S S- 0 0 73 -2,-0.5 33,-0.1 35,-0.0 3,-0.1 -0.608 88.3 -13.5-167.9-123.9 78.0 38.7 2.7
11 11 W S S- 0 0 207 1,-0.2 2,-0.3 -2,-0.2 -2,-0.0 0.992 111.9 -41.6 -64.6 -60.2 78.8 42.3 3.5
12 12 S S S+ 0 0 32 33,-0.1 31,-0.6 32,-0.1 32,-0.4 -0.923 96.9 68.7-169.6 139.7 75.5 43.9 4.4
13 13 K B S+a 43 0A 35 32,-1.1 36,-0.5 -2,-0.3 34,-0.3 -0.327 74.4 81.2 156.7 -58.3 71.8 43.9 3.4
14 14 A + 0 0 0 29,-3.6 2,-0.2 -6,-0.6 30,-0.2 0.510 35.4 159.8 -59.7 -33.1 70.2 40.6 4.2
15 15 P + 0 0 1 0, 0.0 2,-0.3 0, 0.0 55,-0.2 0.361 48.6 91.1 -28.2 66.3 69.2 40.0 7.7
16 16 F + 0 0 3 -10,-0.8 2,-0.3 -9,-0.3 52,-0.2 -0.981 41.7 173.9-149.9 149.8 66.6 37.2 7.2
17 17 V E -B 67 0B 41 50,-2.7 50,-2.4 -2,-0.3 2,-0.5 -0.895 36.7 -98.7-145.3 169.0 66.8 33.4 7.2
18 18 A E -B 66 0B 24 48,-0.3 48,-0.3 -2,-0.3 3,-0.3 -0.844 27.0-175.7-103.8 128.6 64.1 30.7 6.9
19 19 S S S+ 0 0 67 46,-0.7 2,-1.1 -2,-0.5 -1,-0.2 0.956 87.1 32.9 -78.1 -69.2 62.8 28.9 10.0
20 20 Y S S- 0 0 132 1,-0.2 45,-1.2 45,-0.2 -1,-0.4 -0.871 98.7-138.4 -92.7 108.3 60.5 26.2 8.7
21 21 R + 0 0 189 -2,-1.1 44,-0.3 -3,-0.3 -1,-0.2 0.761 49.1 152.2 -44.6 -68.1 62.6 25.9 5.7
22 22 G + 0 0 1 -3,-0.1 12,-0.5 42,-0.1 35,-0.2 0.870 42.0 178.3 39.9 42.4 59.9 25.6 3.1
23 23 F - 0 0 65 10,-0.2 11,-1.3 1,-0.1 10,-1.2 0.186 52.7 -89.0 -69.0-173.6 62.7 27.1 1.1
24 24 H S S+ 0 0 97 1,-0.3 -1,-0.1 8,-0.2 9,-0.1 0.855 138.8 56.9 -61.3 -34.2 62.7 27.9 -2.5
25 25 V S S+ 0 0 131 7,-0.1 2,-0.3 8,-0.0 -1,-0.3 0.919 89.8 84.2 -61.2 -41.2 63.9 24.3 -2.5
26 26 D S S+ 0 0 52 8,-0.1 7,-2.9 6,-0.1 8,-0.4 -0.464 78.1 67.9 -65.5 123.3 60.7 23.6 -0.8
27 27 G - 0 0 36 5,-0.3 5,-0.2 -2,-0.3 4,-0.2 -0.753 47.9-166.2 149.7 166.4 58.2 23.2 -3.6
28 28 C S S- 0 0 124 2,-1.1 4,-0.0 3,-0.4 -2,-0.0 -0.203 79.6 -14.4-144.8-120.8 57.1 21.1 -6.5
29 29 E S S+ 0 0 190 -2,-0.1 3,-0.1 2,-0.1 0, 0.0 0.954 129.0 69.5 -59.4 -45.2 54.8 22.0 -9.3
30 30 A S S- 0 0 36 1,-0.1 -2,-1.1 27,-0.0 3,-0.1 -0.320 108.4 -93.9 -66.8 155.5 53.7 24.8 -7.1
31 31 S - 0 0 75 -4,-0.2 -3,-0.4 1,-0.1 -1,-0.1 -0.108 62.0 -64.0 -66.0 175.4 56.3 27.4 -6.8
32 32 A - 0 0 7 -5,-0.2 -5,-0.3 1,-0.1 -8,-0.2 -0.141 39.9-121.5 -60.2 152.7 58.7 27.2 -3.9
33 33 E S S+ 0 0 10 -7,-2.9 24,-1.8 -10,-1.2 2,-0.5 0.960 113.9 32.6 -61.8 -43.3 57.3 27.6 -0.4
34 34 A E S-H 56 0C 2 -11,-1.3 2,-0.4 -12,-0.5 -1,-0.3 -0.952 87.5-162.1-109.8 126.1 59.7 30.5 -0.3
35 35 K E -H 55 0C 5 20,-2.3 20,-0.8 -2,-0.5 2,-0.6 -0.873 8.6-158.6-108.4 138.7 60.2 32.2 -3.6
36 36 F E -H 54 0C 26 -2,-0.4 2,-0.4 18,-0.2 3,-0.4 -0.973 18.5-177.8-112.3 118.0 63.1 34.4 -4.3
37 37 C + 0 0 52 16,-2.5 15,-0.6 -2,-0.6 16,-0.5 -0.923 68.8 5.4-118.3 145.9 62.2 36.6 -7.2
38 38 A S S+ 0 0 63 -2,-0.4 2,-1.6 1,-0.2 3,-0.3 0.913 89.9 177.9 50.9 43.2 64.6 39.2 -8.8
39 39 T + 0 0 62 -3,-0.4 -1,-0.2 1,-0.2 3,-0.1 -0.605 30.3 154.1 -90.3 89.5 66.9 37.6 -6.4
40 40 Q - 0 0 185 -2,-1.6 -1,-0.2 1,-0.3 2,-0.2 0.840 56.7-136.2 -68.0 -31.7 70.2 39.2 -6.9
41 41 G - 0 0 12 -3,-0.3 -1,-0.3 -33,-0.0 2,-0.3 -0.609 20.5-100.5 98.3-169.9 70.4 38.1 -3.3
42 42 A - 0 0 6 -2,-0.2 2,-0.2 -37,-0.1 -29,-0.2 -0.969 16.2-108.0-149.4 164.2 71.9 40.4 -0.8
43 43 R B -a 13 0A 129 -31,-0.6 -29,-3.6 -2,-0.3 2,-0.7 -0.540 44.2-118.0 -83.8 157.1 75.0 41.2 1.2
44 44 W + 0 0 88 -32,-0.4 2,-0.3 -31,-0.3 -35,-0.1 -0.835 60.7 102.5-118.1 113.1 74.7 40.3 4.8
45 45 W S S- 0 0 158 -2,-0.7 2,-1.1 2,-0.1 -32,-1.1 -0.913 82.1 -68.2-157.8 177.2 75.0 42.8 7.7
46 46 D S S+ 0 0 46 -2,-0.3 -32,-0.1 -34,-0.1 -2,-0.1 -0.617 81.6 125.5 -80.4 106.2 72.4 44.3 9.8
47 47 Q - 0 0 48 -2,-1.1 211,-0.1 -34,-0.3 -2,-0.1 -0.984 67.9-108.3-156.1 167.5 70.4 46.6 7.6
48 48 P S S+ 0 0 14 0, 0.0 2,-0.6 0, 0.0 -44,-0.2 0.289 79.2 103.1 -73.3 3.2 67.0 47.5 6.2
49 49 E + 0 0 47 -36,-0.5 -44,-1.7 -46,-0.2 2,-0.4 -0.824 44.6 178.9-106.9 114.8 67.4 46.1 2.7
50 50 F E - I 0 254C 0 204,-2.5 204,-0.8 -46,-0.8 -45,-0.6 -0.906 34.5 -75.6-139.6 119.1 65.7 42.8 1.7
51 51 G E - 0 0C 6 -2,-0.4 203,-0.4 202,-0.1 -47,-0.2 0.444 57.6 -86.3 51.6-167.1 65.4 40.7 -1.7
52 52 R E S- 0 0C 97 -15,-0.6 202,-0.4 1,-0.4 2,-0.3 0.333 91.1 -33.7 -87.4-113.3 63.3 41.6 -4.4
53 53 E E - 0 0C 65 -16,-0.5 -16,-2.5 200,-0.1 -1,-0.4 -0.742 61.1-162.6 -99.2 151.2 60.0 40.1 -3.7
54 54 V E -HI 36 252C 1 198,-2.5 198,-2.8 -2,-0.3 2,-0.4 -0.955 5.7-151.3-124.6 147.5 59.6 36.8 -1.9
55 55 Q E -HI 35 251C 44 -20,-0.8 -20,-2.3 -2,-0.4 2,-0.4 -0.974 2.8-151.6-121.8 137.7 56.5 34.7 -2.0
56 56 L E -HI 34 250C 1 194,-3.1 194,-2.4 -2,-0.4 2,-0.4 -0.910 13.9-154.1-107.7 136.6 55.4 32.4 0.8
57 57 S E - I 0 249C 0 -24,-1.8 2,-0.4 -2,-0.4 192,-0.2 -0.875 6.2-163.3-115.3 141.9 53.3 29.4 -0.1
58 58 L E + I 0 248C 1 190,-1.6 190,-2.0 -2,-0.4 5,-0.2 -0.991 15.8 161.7-128.5 129.5 50.8 27.5 2.1
59 59 D - 0 0 39 3,-2.7 188,-0.1 -2,-0.4 186,-0.1 -0.787 56.0 -94.1-134.0 175.4 49.5 24.0 1.4
60 60 K S S+ 0 0 160 184,-0.3 3,-0.1 -2,-0.2 185,-0.0 0.869 125.7 50.6 -62.7 -35.8 47.8 21.4 3.6
61 61 T S S- 0 0 111 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.922 124.0 -12.2 -68.4 -45.8 51.1 19.8 4.1
62 62 T - 0 0 17 172,-0.0 -3,-2.7 -40,-0.0 -1,-0.2 -1.000 43.2-156.3-160.6 155.1 53.0 22.9 5.1
63 63 G - 0 0 13 -2,-0.3 2,-0.3 -5,-0.2 171,-0.2 -0.204 31.1-128.4-105.2-155.4 53.2 26.7 5.4
64 64 T E + C 0 233B 5 169,-1.3 169,-2.3 -2,-0.1 2,-0.3 -0.968 23.0 176.3-154.8 165.1 56.5 28.6 5.6
65 65 G E - C 0 232B 2 -45,-1.2 -46,-0.7 -2,-0.3 2,-0.3 -0.979 8.2-165.1-166.4 165.0 58.2 31.1 7.7
66 66 F E -BC 18 231B 3 165,-2.2 165,-1.9 -48,-0.3 2,-0.3 -0.968 7.0-158.9-151.8 160.5 61.4 33.1 8.1
67 67 Q E -BC 17 230B 57 -50,-2.4 -50,-2.7 -2,-0.3 163,-0.2 -0.923 29.9 -88.2-141.8 168.1 63.1 35.2 10.8
68 68 T - 0 0 3 161,-2.4 -52,-0.3 -2,-0.3 -54,-0.0 -0.455 24.4-137.0 -78.0 147.6 65.7 37.8 11.2
69 69 R S S+ 0 0 131 -54,-0.2 -1,-0.1 -2,-0.1 -53,-0.1 0.910 86.3 55.3 -67.3 -40.6 69.3 36.8 11.7
70 70 G S S- 0 0 25 -55,-0.2 159,-0.4 193,-0.0 2,-0.3 -0.297 74.5-133.9 -92.3 176.1 69.7 39.5 14.4
71 71 S - 0 0 23 157,-0.1 191,-2.4 -2,-0.1 2,-0.3 -0.943 25.2-163.3-124.4 145.2 68.0 40.3 17.7
72 72 Y E -JK 227 261C 1 155,-2.8 155,-2.7 -2,-0.3 2,-0.5 -0.948 23.7-156.4-137.5 151.9 67.0 43.9 18.5
73 73 L E S- 0 0C 11 187,-2.6 153,-0.1 1,-0.4 187,-0.0 -0.875 81.7 -11.9-126.2 97.1 66.0 45.9 21.5
74 74 F E S+ 0 0C 55 -2,-0.5 186,-2.3 1,-0.1 -1,-0.4 0.228 85.0 120.5 90.1 147.8 64.1 48.9 20.0
75 75 G E - K 0 259C 9 184,-0.3 2,-0.5 -3,-0.1 184,-0.3 -0.916 59.2 -79.3 154.6-179.6 64.0 49.9 16.4
76 76 H E - K 0 258C 81 182,-2.8 182,-2.0 -2,-0.3 2,-0.4 -0.981 41.9-178.4-117.5 121.5 62.0 50.5 13.3
77 77 F E + K 0 257C 27 -2,-0.5 2,-0.3 180,-0.2 180,-0.2 -0.984 3.9 173.6-126.3 132.1 60.9 47.4 11.4
78 78 S E - K 0 256C 0 178,-2.1 178,-1.4 -2,-0.4 2,-0.3 -0.987 10.8-179.6-141.7 150.5 59.0 47.5 8.2
79 79 M E -L 201 0C 2 122,-1.3 122,-2.9 -2,-0.3 2,-0.5 -0.987 23.4-135.8-145.8 133.0 57.8 45.0 5.6
80 80 H E -LK 200 253C 61 173,-3.0 173,-2.3 -2,-0.3 2,-0.4 -0.796 34.1-177.1 -90.6 131.7 55.9 45.5 2.4
81 81 I E -LK 199 252C 11 118,-2.5 118,-1.9 -2,-0.5 2,-0.4 -0.954 26.6-167.0-132.9 145.9 53.2 42.9 2.1
82 82 K E - K 0 251C 49 169,-2.3 169,-2.7 -2,-0.4 113,-0.2 -0.990 31.0-135.3-128.1 124.3 50.6 41.8 -0.4
83 83 L - 0 0 1 111,-1.8 2,-0.3 -2,-0.4 166,-0.1 -0.077 31.6 -73.4 -80.5 173.7 48.1 39.4 1.1
84 84 V - 0 0 6 4,-0.1 -1,-0.2 1,-0.1 166,-0.1 -0.494 52.2-140.6 -68.8 127.6 46.6 36.2 -0.3
85 85 G + 0 0 33 164,-0.3 164,-0.2 -2,-0.3 2,-0.1 -0.314 60.8 8.2 -85.4 170.7 44.1 37.0 -3.0
86 86 G S S+ 0 0 52 2,-0.1 2,-0.8 79,-0.1 78,-0.3 -0.352 125.8 6.4 66.1-136.2 40.8 35.2 -3.6
87 87 D + 0 0 32 1,-0.1 78,-0.2 79,-0.1 -2,-0.1 -0.735 65.2 154.9 -84.4 112.5 39.7 32.8 -0.9
88 88 S > + 0 0 1 76,-3.0 3,-1.7 -2,-0.8 75,-0.4 0.014 20.0 153.3-124.8 30.9 42.1 33.0 1.9
89 89 A T 3 + 0 0 0 75,-0.4 154,-0.4 1,-0.3 75,-0.2 -0.298 66.3 15.1 -63.7 138.1 39.8 31.8 4.6
90 90 G T 3 S+ 0 0 4 73,-0.4 146,-3.1 1,-0.3 2,-0.4 0.488 99.7 117.5 81.9 6.1 41.4 30.2 7.5
91 91 T E < -D 235 0B 0 -3,-1.7 72,-2.4 144,-0.3 2,-0.4 -0.835 45.2-162.8-111.4 144.3 44.9 31.5 6.7
92 92 V E -DE 234 162B 3 142,-3.2 142,-2.1 -2,-0.4 2,-0.5 -0.987 5.1-164.0-127.2 131.0 47.0 33.8 8.8
93 93 T E -DE 233 161B 2 68,-2.0 68,-3.3 -2,-0.4 2,-0.4 -0.948 20.5-166.5-108.1 124.3 49.9 35.8 7.6
94 94 A E +DE 232 160B 13 138,-3.0 138,-2.0 -2,-0.5 2,-0.4 -0.912 23.6 177.1-122.9 144.1 51.9 37.0 10.4
95 95 F E +DE 231 159B 8 64,-2.3 64,-1.4 -2,-0.4 2,-0.3 -0.939 33.4 139.0-134.8 113.4 54.6 39.6 10.8
96 96 Y E -DE 230 158B 58 134,-2.1 134,-3.6 -2,-0.4 2,-0.4 -0.962 46.4-124.3-153.4 169.2 55.8 40.0 14.4
97 97 L E +DE 229 157B 11 60,-2.3 60,-2.1 -2,-0.3 2,-0.3 -0.917 33.1 171.0-113.6 142.3 58.6 40.5 16.8
98 98 S E -DE 228 156B 13 130,-2.0 130,-2.3 -2,-0.4 2,-0.4 -0.991 36.3-119.9-153.1 146.6 59.1 38.1 19.8
99 99 S - 0 0 3 56,-2.2 128,-0.2 -2,-0.3 52,-0.1 -0.693 27.9-164.8 -79.5 132.4 61.6 37.4 22.5
100 100 Q + 0 0 65 126,-0.4 -1,-0.1 -2,-0.4 54,-0.1 0.915 41.3 118.8 -84.1 -42.9 62.8 33.8 22.0
101 101 M - 0 0 79 49,-0.1 2,-0.3 1,-0.1 50,-0.1 0.271 40.6-170.3 -44.0 142.7 64.5 32.7 25.2
102 102 K - 0 0 150 49,-0.1 2,-0.4 48,-0.1 -1,-0.1 -0.843 14.8-145.5-127.8 166.5 63.0 29.8 27.1
103 103 A - 0 0 52 -2,-0.3 2,-0.5 17,-0.1 48,-0.0 -0.984 14.2-147.7-131.3 143.1 63.5 28.2 30.4
104 104 T + 0 0 142 -2,-0.4 2,-0.2 14,-0.0 -2,-0.0 -0.952 44.4 93.0-123.9 128.4 63.1 24.5 31.0
105 105 A + 0 0 72 -2,-0.5 14,-0.7 15,-0.2 15,-0.3 -0.861 31.4 175.7 171.7 162.0 62.0 22.9 34.2
106 106 G - 0 0 42 13,-0.3 2,-0.1 -2,-0.2 11,-0.0 -0.894 32.0-103.8-178.4 150.5 58.8 21.7 35.8
107 107 A - 0 0 81 -2,-0.3 2,-0.3 11,-0.1 -2,-0.1 -0.416 40.7-108.7 -79.9 158.5 57.5 19.9 38.8
108 108 L - 0 0 174 -2,-0.1 2,-0.4 11,-0.0 -1,-0.1 -0.708 37.9-171.9 -85.0 139.0 56.6 16.3 38.7
109 109 L - 0 0 119 -2,-0.3 2,-0.3 8,-0.1 8,-0.1 -1.000 17.7-132.8-135.5 136.0 52.9 15.7 38.9
110 110 A + 0 0 92 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.686 35.1 159.8 -88.6 139.0 51.1 12.4 39.3
111 111 V - 0 0 84 -2,-0.3 2,-1.2 2,-0.3 -2,-0.0 -0.939 49.7-101.3-147.9 167.0 48.1 11.8 37.0
112 112 V S S+ 0 0 152 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.756 95.8 45.7 -95.8 92.8 46.1 8.9 35.7
113 113 A S S- 0 0 78 -2,-1.2 2,-0.5 2,-0.1 -2,-0.3 -0.865 85.4 -98.8 159.7 171.9 47.5 8.6 32.3
114 114 A + 0 0 100 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.984 58.4 119.0-121.5 131.0 50.9 8.6 30.6
115 115 V - 0 0 114 -2,-0.5 2,-0.7 2,-0.0 -2,-0.1 -0.960 64.5 -92.6-173.9 164.2 52.2 11.8 29.0
116 116 L - 0 0 166 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.825 44.9-173.3 -90.1 119.6 55.0 14.3 29.1
117 117 L - 0 0 98 -2,-0.7 2,-0.2 -8,-0.1 -8,-0.1 -0.935 6.4-154.6-115.0 136.6 53.9 17.0 31.4
118 118 R - 0 0 181 -2,-0.4 -12,-0.2 1,-0.2 -11,-0.1 -0.639 6.7-135.5-107.8 172.1 56.0 20.2 31.8
119 119 G S S+ 0 0 23 -14,-0.7 -13,-0.3 -2,-0.2 -1,-0.2 0.674 71.9 41.0 -91.2-117.5 56.1 22.6 34.6
120 120 V S S+ 0 0 87 -15,-0.3 2,-0.2 1,-0.1 -15,-0.2 -0.010 72.1 125.2 -45.5 131.6 56.1 26.4 34.4
121 121 A - 0 0 66 -3,-0.1 -1,-0.1 1,-0.0 32,-0.0 -0.812 68.5 -24.7-166.3-167.3 53.7 27.5 31.8
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256 256 F E + K 0 78C 18 -178,-1.4 -178,-2.1 -3,-0.2 2,-0.4 -0.496 13.7 176.4 -72.7 128.6 63.6 46.9 6.4
257 257 V E + K 0 77C 0 -2,-0.2 2,-0.3 -180,-0.2 -180,-0.2 -0.971 13.1 159.8-137.3 123.8 65.3 46.6 9.7
258 258 D E + K 0 76C 59 -182,-2.0 -182,-2.8 -2,-0.4 2,-0.3 -0.814 32.8 129.0-138.7 96.2 66.9 49.5 11.5
259 259 D E - K 0 75C 4 -2,-0.3 -184,-0.3 -184,-0.3 -185,-0.1 -0.823 66.2 -86.1-143.9 178.5 67.2 48.6 15.2
260 260 T E - 0 0C 2 -186,-2.3 -187,-2.6 -2,-0.3 2,-0.0 -0.782 49.8-135.2 -95.5 100.6 69.5 48.5 18.1
261 261 P E + K 0 72C 61 0, 0.0 8,-0.4 0, 0.0 2,-0.4 -0.308 32.6 169.8 -56.5 125.2 71.2 45.2 17.7
262 262 I - 0 0 3 -191,-2.4 6,-0.1 -35,-0.1 4,-0.1 -0.954 19.6-149.4-143.7 125.6 71.3 43.2 21.0
263 263 R - 0 0 137 4,-0.4 4,-0.3 -2,-0.4 -37,-0.2 0.068 53.8 -70.3 -76.0-169.5 72.3 39.7 21.3
264 264 V S S+ 0 0 74 2,-0.1 2,-0.6 -39,-0.1 -38,-0.2 0.870 124.7 81.2 -55.8 -37.5 71.0 37.4 23.9
265 265 F S S- 0 0 154 1,-0.1 2,-2.4 2,-0.1 -2,-0.2 -0.651 99.4-129.2 -62.7 122.9 73.1 39.4 26.3
266 266 K + 0 0 41 -2,-0.6 2,-0.4 -4,-0.1 -2,-0.1 -0.418 61.0 128.0 -83.3 80.8 70.4 42.1 26.4
267 267 N - 0 0 19 -2,-2.4 2,-0.5 -4,-0.3 -4,-0.4 -0.989 42.4-165.6-142.4 131.8 72.5 45.0 25.7
268 268 S > - 0 0 5 -2,-0.4 3,-1.1 1,-0.2 -6,-0.1 -0.965 13.9-154.5-111.2 119.0 72.3 47.9 23.2
269 269 K T 3 S+ 0 0 169 -2,-0.5 2,-0.3 -8,-0.4 -1,-0.2 0.905 92.8 35.3 -63.7 -42.7 75.6 49.7 23.0
270 270 D T 3> S+ 0 0 74 -3,-0.1 4,-1.2 2,-0.1 -1,-0.3 -0.302 80.0 162.3-111.6 56.1 74.2 52.9 21.8
271 271 L T <4 S+ 0 0 58 -3,-1.1 -130,-0.3 -128,-0.4 2,-0.1 -0.540 71.8 10.4 -73.6 132.1 70.9 52.9 23.7
272 272 G T 4 S+ 0 0 11 -2,-0.3 -1,-0.2 -132,-0.1 -2,-0.1 -0.143 113.0 79.4 94.8 -36.0 69.4 56.4 23.9
273 273 V T 4 S+ 0 0 47 -3,-0.3 -2,-0.2 -2,-0.1 -1,-0.1 0.846 73.5 109.9 -70.4 -29.8 71.8 57.8 21.3
274 274 R S < S- 0 0 57 -4,-1.2 4,-0.1 2,-0.1 -199,-0.0 0.157 77.9 -70.1 -49.8 161.3 69.8 56.3 18.6
275 275 Y S > S- 0 0 85 1,-0.1 3,-3.3 2,-0.1 -3,-0.1 0.505 75.7 -59.3 -33.3 178.6 67.6 58.1 16.0
276 276 P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.567 122.4 84.2 -56.2 -7.3 64.4 59.9 16.7
277 277 F T 3 S+ 0 0 106 1,-0.2 2,-1.9 3,-0.0 -2,-0.1 0.923 81.1 70.0 -58.6 -38.5 63.0 56.6 17.9
278 278 D S < S+ 0 0 64 -3,-3.3 -1,-0.2 -4,-0.1 -204,-0.0 -0.579 80.5 110.7 -79.0 86.7 64.7 57.7 21.1
279 279 Q S S- 0 0 86 -2,-1.9 -7,-0.0 2,-0.1 -4,-0.0 -0.910 79.3 -92.8-147.9 174.0 62.4 60.5 21.9
280 280 P S S- 0 0 75 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.772 74.6 -75.9 -65.2 -31.9 59.8 61.3 24.5
281 281 M - 0 0 141 -69,-0.0 -2,-0.1 2,-0.0 0, 0.0 -0.558 43.9-164.3 178.3-119.1 56.6 60.1 22.9
282 282 K - 0 0 117 -2,-0.2 2,-0.3 1,-0.0 -3,-0.0 0.413 3.5-172.7 103.6 134.7 54.3 61.4 20.2
283 283 L - 0 0 121 -73,-0.0 2,-0.3 3,-0.0 -2,-0.0 -0.943 8.2-149.3-146.3 163.4 50.8 60.7 19.0
284 284 Y > - 0 0 133 -2,-0.3 3,-0.8 -77,-0.1 -2,-0.0 -0.902 28.3-125.4-135.0 161.4 48.6 61.7 16.2
285 285 S T 3 S+ 0 0 83 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.542 93.6 96.4 -76.4 -7.3 44.9 62.2 15.5
286 286 S T > + 0 0 54 1,-0.3 2,-2.2 2,-0.1 3,-0.8 0.708 55.2 83.6 -60.0 -24.7 45.5 59.8 12.7
287 287 L T X + 0 0 61 -3,-0.8 3,-1.2 1,-0.3 -1,-0.3 -0.133 47.7 126.2 -81.7 53.6 44.3 56.9 14.8
288 288 W T >> + 0 0 138 -2,-2.2 4,-2.5 1,-0.3 3,-1.2 0.594 50.0 91.9 -72.7 -17.0 40.8 57.8 13.7
289 289 N H <> S+ 0 0 9 -3,-0.8 4,-2.1 1,-0.3 -1,-0.3 0.786 71.2 68.4 -52.5 -29.0 40.9 54.2 12.7
290 290 A H <4 S+ 0 0 75 -3,-1.2 -1,-0.3 3,-0.2 -2,-0.2 0.963 110.1 31.6 -59.3 -47.9 39.6 53.5 16.1
291 291 D H <4 S+ 0 0 127 -3,-1.2 -2,-0.2 -4,-0.2 -1,-0.2 0.971 128.5 39.7 -70.7 -50.2 36.3 55.1 15.1
292 292 D H < 0 0 93 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.933 360.0 360.0 -69.6 -52.4 36.4 54.2 11.5
293 293 W < 0 0 110 -4,-2.1 -104,-1.6 -5,-0.2 -3,-0.2 0.270 360.0 360.0-125.3 360.0 37.7 50.7 11.2