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 .
291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16245.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
166 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
80 27.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 1.4 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 .
26 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
5 4 3 2 1 3 1 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 .
0 0 1 0 0 1 0 0 1 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 E 0 0 119 0, 0.0 2,-0.5 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0 122.5 60.1 57.4 -7.5
2 2 I - 0 0 120 219,-0.0 222,-0.1 0, 0.0 2,-0.1 -0.972 360.0-132.3-119.1 131.6 63.1 55.5 -8.7
3 3 D + 0 0 59 -2,-0.5 2,-0.3 220,-0.1 218,-0.2 -0.453 31.8 170.1 -78.8 155.1 63.1 51.7 -8.4
4 4 F - 0 0 104 217,-0.3 2,-0.1 216,-0.3 219,-0.1 -0.950 37.5 -80.1-154.9 171.7 66.1 50.1 -6.9
5 5 E > - 0 0 56 -2,-0.3 4,-1.2 1,-0.1 24,-0.2 -0.464 33.5-127.6 -77.9 151.6 67.3 46.7 -5.7
6 6 F H > S+ 0 0 12 22,-1.8 4,-3.2 1,-0.2 3,-0.3 0.934 104.8 58.4 -61.8 -45.9 66.3 45.5 -2.2
7 7 L H 4 S+ 0 0 108 1,-0.3 -1,-0.2 18,-0.2 39,-0.1 0.838 100.8 53.9 -61.8 -36.6 69.8 44.7 -1.2
8 8 G H 4 S+ 0 0 47 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.948 119.5 32.5 -62.7 -46.4 71.1 48.2 -1.8
9 9 N H < S+ 0 0 12 -4,-1.2 37,-2.6 -3,-0.3 38,-0.5 0.890 123.7 13.5 -76.6 -43.8 68.5 49.8 0.4
10 10 E E < -A 45 0A 1 -4,-3.2 2,-0.3 35,-0.3 35,-0.3 -0.801 49.4-152.5-138.7 171.0 67.8 47.2 3.1
11 11 T E -A 44 0A 52 33,-2.6 33,-2.5 -2,-0.3 2,-0.5 -0.875 32.3-107.8-134.2 168.0 68.8 44.0 4.9
12 12 G E -A 43 0A 22 -2,-0.3 31,-0.3 31,-0.3 4,-0.1 -0.859 21.5-170.9-106.5 129.3 66.7 41.5 6.7
13 13 K + 0 0 153 29,-0.8 2,-0.3 -2,-0.5 3,-0.2 0.953 68.8 31.8 -79.7 -54.5 66.8 41.2 10.4
14 14 P S S+ 0 0 42 0, 0.0 28,-0.8 0, 0.0 -1,-0.1 -0.748 116.0 2.2-108.0 161.0 64.8 38.1 11.0
15 15 Y >> - 0 0 118 -2,-0.3 4,-0.8 26,-0.1 3,-0.7 0.911 56.3-172.6 39.1 74.0 64.2 34.8 9.2
16 16 V G >4 S+ 0 0 97 1,-0.3 3,-0.8 -3,-0.2 -1,-0.1 0.849 84.6 61.3 -60.6 -33.2 66.5 35.4 6.2
17 17 L G 34 S+ 0 0 136 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.858 96.7 59.2 -61.0 -39.1 65.0 32.2 4.8
18 18 H G <4 S+ 0 0 15 -3,-0.7 16,-0.8 22,-0.2 2,-0.7 0.733 92.0 74.6 -66.2 -27.6 61.6 33.7 4.9
19 19 T E << -J 33 0B 19 -3,-0.8 2,-0.4 -4,-0.8 14,-0.2 -0.813 68.4-173.7 -93.4 121.2 62.5 36.5 2.6
20 20 N E -J 32 0B 59 12,-2.1 12,-2.4 -2,-0.7 2,-0.4 -0.868 7.1-153.0-116.7 146.6 62.9 35.2 -0.9
21 21 V E -J 31 0B 39 -2,-0.4 3,-0.4 10,-0.2 2,-0.3 -0.885 5.7-148.0-121.7 148.7 64.2 37.1 -3.9
22 22 F S S+ 0 0 86 8,-1.7 8,-0.4 -2,-0.4 7,-0.3 -0.862 90.3 24.1-108.2 152.9 63.5 36.9 -7.5
23 23 A S S- 0 0 58 -2,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.982 99.0-150.9 54.2 54.5 66.3 37.8 -9.9
24 24 Q + 0 0 152 -3,-0.4 2,-0.4 4,-0.1 5,-0.1 -0.003 62.4 25.0 -57.0 164.6 68.6 37.0 -7.0
25 25 G S S+ 0 0 48 3,-0.1 3,-0.5 2,-0.0 -18,-0.2 -0.646 133.1 8.4 75.8-133.9 71.8 38.8 -6.7
26 26 K S S+ 0 0 164 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.392 125.4 46.7 -70.1 159.0 71.4 42.0 -8.5
27 27 G > + 0 0 27 1,-0.2 2,-2.5 2,-0.1 3,-0.5 0.801 57.2 154.0 82.9 25.2 67.9 42.6 -9.5
28 28 N T 3 + 0 0 15 -3,-0.5 -22,-1.8 1,-0.2 -1,-0.2 -0.345 21.8 143.1 -81.5 61.5 66.3 41.7 -6.2
29 29 R T 3 + 0 0 125 -2,-2.5 2,-0.4 -7,-0.3 191,-0.3 0.928 61.2 43.1 -66.2 -44.2 63.6 44.1 -7.5
30 30 E < - 0 0 44 -3,-0.5 -8,-1.7 -8,-0.4 2,-0.3 -0.855 69.4-172.6-111.3 139.2 60.9 42.0 -6.0
31 31 Q E -JK 21 218B 3 187,-2.9 187,-2.9 -2,-0.4 2,-0.4 -0.885 8.8-152.6-122.4 154.1 61.1 40.5 -2.6
32 32 Q E -JK 20 217B 24 -12,-2.4 -12,-2.1 -2,-0.3 2,-0.5 -0.984 4.0-155.2-127.4 141.5 58.6 38.0 -1.1
33 33 F E -JK 19 216B 0 183,-2.8 183,-1.9 -2,-0.4 2,-0.4 -0.967 9.6-154.1-120.0 136.4 58.0 37.7 2.6
34 34 Y E - K 0 215B 42 -16,-0.8 2,-0.4 -2,-0.5 181,-0.2 -0.846 4.6-161.8-113.8 141.9 56.7 34.5 4.0
35 35 L E + K 0 214B 0 179,-1.3 179,-1.7 -2,-0.4 178,-1.4 -0.993 17.2 168.5-121.9 126.9 54.6 34.0 7.2
36 36 W - 0 0 127 3,-3.3 175,-0.0 -2,-0.4 173,-0.0 -0.655 52.3 -76.7-127.4-174.8 54.4 30.6 8.8
37 37 F S S+ 0 0 97 -2,-0.2 157,-0.1 1,-0.2 -1,-0.1 0.948 126.8 9.6 -54.8 -64.1 53.1 29.3 12.1
38 38 D S S+ 0 0 140 -3,-0.0 -1,-0.2 2,-0.0 2,-0.2 0.912 121.6 71.1 -81.8 -42.3 56.0 30.4 14.2
39 39 P + 0 0 16 0, 0.0 -3,-3.3 0, 0.0 2,-0.2 -0.483 44.9 164.9 -87.9 152.4 57.9 32.5 11.8
40 40 T - 0 0 36 -5,-0.2 2,-0.3 -2,-0.2 153,-0.2 -0.659 30.9-119.9-135.1-176.0 57.2 35.9 10.2
41 41 K E + B 0 192A 0 151,-1.6 151,-2.4 -2,-0.2 2,-0.3 -0.963 25.8 175.9-136.6 153.9 59.7 38.1 8.4
42 42 N E - B 0 191A 34 -28,-0.8 -29,-0.8 -2,-0.3 2,-0.3 -0.988 2.6-178.7-154.1 148.6 61.1 41.5 8.9
43 43 F E -AB 12 190A 0 147,-2.3 147,-2.0 -2,-0.3 2,-0.3 -0.962 6.4-161.9-145.6 161.9 63.6 43.8 7.2
44 44 H E -AB 11 189A 39 -33,-2.5 -33,-2.6 -2,-0.3 145,-0.2 -0.908 31.7 -88.2-141.3 166.9 65.0 47.2 7.8
45 45 T E -A 10 0A 1 143,-1.8 -35,-0.3 -2,-0.3 -36,-0.1 -0.515 29.4-133.2 -77.0 145.3 66.9 49.9 6.0
46 46 Y S S+ 0 0 177 -37,-2.6 2,-0.2 -2,-0.2 -1,-0.1 0.944 93.0 77.8 -65.7 -44.8 70.7 49.7 6.1
47 47 S S S- 0 0 24 -38,-0.5 141,-0.4 1,-0.2 -2,-0.2 -0.493 83.7-141.4 -67.1 131.9 70.9 53.3 6.9
48 48 L - 0 0 131 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.942 68.7 -17.2 -61.7 -47.0 70.0 53.5 10.6
49 49 V - 0 0 13 138,-0.1 180,-1.1 -3,-0.1 2,-0.3 -0.963 50.1-170.1-156.9 167.5 68.0 56.6 10.2
50 50 W E -MN 186 228C 5 136,-1.2 136,-3.0 -2,-0.3 2,-0.5 -0.964 18.5-137.6-152.8 158.1 67.2 59.7 8.2
51 51 L E S+ N 0 227C 13 176,-2.6 176,-0.5 -2,-0.3 134,-0.1 -0.987 70.6 0.1-126.9 128.3 65.2 62.8 8.9
52 52 N E S+ 0 0C 20 -2,-0.5 175,-1.7 174,-0.1 2,-0.3 0.480 80.9 111.8 75.7 136.6 62.9 64.2 6.4
53 53 A E -ON 152 226C 1 99,-2.8 99,-3.3 173,-0.2 2,-0.4 -0.947 62.4 -83.8 160.5-177.7 62.3 62.7 3.0
54 54 Y E +ON 151 225C 36 171,-1.8 171,-1.5 -2,-0.3 2,-0.4 -0.998 42.7 178.1-120.2 125.8 60.1 60.9 0.5
55 55 G E +ON 150 224C 1 95,-1.9 95,-2.5 -2,-0.4 2,-0.3 -0.997 2.4 170.9-133.1 135.5 60.0 57.1 0.9
56 56 R E -ON 149 223C 31 167,-1.5 167,-1.2 -2,-0.4 2,-0.3 -0.994 12.0-173.4-146.6 151.2 58.0 54.7 -1.1
57 57 R E -O 148 0C 0 91,-2.3 91,-2.5 -2,-0.3 2,-0.5 -0.989 26.0-124.3-140.8 148.3 57.6 51.0 -1.6
58 58 R E -O 147 0C 38 -2,-0.3 2,-0.3 89,-0.2 89,-0.2 -0.820 35.0-160.2 -94.6 133.2 55.6 49.0 -4.0
59 59 L E -O 146 0C 2 87,-3.5 87,-2.6 -2,-0.5 2,-0.4 -0.864 22.2-175.6-121.9 149.7 53.4 46.6 -2.3
60 60 R B -L 217 0B 36 157,-1.9 157,-2.1 -2,-0.3 79,-0.2 -0.982 23.2-143.8-135.7 123.9 51.6 43.4 -3.1
61 61 W - 0 0 4 77,-2.2 80,-0.1 -2,-0.4 155,-0.1 -0.435 40.9 -70.9 -88.8 166.4 49.4 41.9 -0.5
62 62 V - 0 0 0 -2,-0.1 -1,-0.2 1,-0.1 154,-0.1 -0.326 65.4-132.0 -59.0 135.3 48.9 38.2 0.1
63 63 Q - 0 0 7 152,-0.3 11,-0.1 1,-0.2 77,-0.1 0.077 13.2 -94.6 -89.4-169.3 46.9 36.9 -2.8
64 64 K - 0 0 98 75,-0.4 -1,-0.2 1,-0.2 7,-0.1 -0.267 58.8 -35.6-103.2 180.0 43.9 34.8 -3.5
65 65 Y S S+ 0 0 187 8,-0.1 2,-0.3 7,-0.1 -1,-0.2 0.092 70.3 136.5 -36.6 133.5 42.8 31.2 -4.3
66 66 F - 0 0 126 1,-0.3 6,-0.1 4,-0.2 -1,-0.1 -0.868 49.2 -32.5-161.9-162.4 45.2 29.3 -6.5
67 67 M - 0 0 121 -2,-0.3 -1,-0.3 4,-0.1 5,-0.0 0.058 66.7 -94.8 -61.5 172.5 46.9 26.0 -7.2
68 68 I S S+ 0 0 152 1,-0.2 4,-0.1 3,-0.1 -1,-0.1 0.910 125.3 50.5 -61.0 -43.8 48.0 23.7 -4.4
69 69 Y S S+ 0 0 179 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.960 109.3 58.6 -63.6 -44.0 51.5 25.1 -4.3
70 70 D S S- 0 0 44 1,-0.1 2,-0.4 -5,-0.0 -4,-0.2 -0.249 92.2-119.3 -74.9 170.5 50.2 28.6 -4.1
71 71 Y - 0 0 78 -7,-0.1 -4,-0.1 -6,-0.1 144,-0.1 -0.901 19.1-116.1-117.5 147.1 47.9 29.5 -1.2
72 72 C - 0 0 49 -2,-0.4 2,-1.6 -7,-0.2 -7,-0.1 -0.067 43.8 -89.0 -69.4 173.5 44.4 30.7 -1.3
73 73 S + 0 0 4 1,-0.1 2,-0.8 141,-0.1 3,-0.2 -0.519 68.5 140.5 -91.8 75.0 43.5 34.1 -0.1
74 74 D + 0 0 18 -2,-1.6 134,-0.3 1,-0.2 31,-0.2 -0.799 16.4 159.7-110.7 85.7 42.8 33.5 3.5
75 75 L > + 0 0 4 29,-2.0 3,-1.3 -2,-0.8 28,-0.3 0.640 20.8 139.0 -74.9 -24.3 44.5 36.7 4.6
76 76 K T 3 + 0 0 6 28,-0.7 132,-0.4 1,-0.3 28,-0.2 0.180 68.1 7.8 -40.3 140.3 42.7 36.9 7.9
77 77 R T 3 S+ 0 0 47 26,-0.5 118,-1.7 1,-0.2 -1,-0.3 0.508 98.6 123.3 67.6 15.0 44.6 37.9 11.1
78 78 F < - 0 0 0 -3,-1.3 25,-1.4 116,-0.2 2,-0.4 -0.869 43.4-162.8-112.6 124.5 47.7 38.8 9.1
79 79 P E -C 102 0A 24 0, 0.0 114,-2.3 0, 0.0 2,-0.4 -0.869 4.7-167.1 -97.4 146.3 49.3 42.2 9.2
80 80 Q E -CD 101 192A 4 21,-1.4 21,-3.2 -2,-0.4 2,-0.4 -0.982 19.6-167.0-121.3 136.2 51.7 43.5 6.6
81 81 G E -CD 100 191A 9 110,-2.9 110,-2.0 -2,-0.4 19,-0.2 -0.976 28.4-177.6-136.7 145.5 53.5 46.7 7.7
82 82 F E +C 99 0A 14 17,-2.3 17,-0.8 -2,-0.4 108,-0.2 -0.881 32.0 166.3-129.3 92.8 55.6 49.4 6.2
83 83 P - 0 0 16 0, 0.0 106,-3.0 0, 0.0 2,-0.4 -0.882 34.6-145.3-112.7 147.3 56.6 51.7 9.0
84 84 P E -E 188 0A 13 0, 0.0 13,-1.6 0, 0.0 2,-0.3 -0.835 31.4-177.6 -91.9 150.0 59.1 54.4 9.6
85 85 E E -EF 187 96A 28 102,-2.2 102,-3.0 -2,-0.4 11,-0.2 -0.999 20.2-147.2-152.4 145.0 60.4 54.5 13.1
86 86 C - 0 0 13 9,-2.2 100,-0.2 -2,-0.3 2,-0.1 -0.225 40.9 -83.4 -94.3-169.4 62.7 56.5 15.3
87 87 R - 0 0 155 98,-0.4 8,-0.3 1,-0.2 -1,-0.2 -0.455 60.9 -69.1 -94.7 171.1 64.9 55.2 18.0
88 88 K - 0 0 155 -2,-0.1 2,-0.6 1,-0.1 -1,-0.2 0.015 53.1-115.8 -53.5 163.1 63.8 54.5 21.6
89 89 S - 0 0 26 1,-0.2 5,-0.1 -3,-0.1 -1,-0.1 -0.925 21.8-170.2-113.6 117.0 63.0 57.6 23.6
90 90 R S S+ 0 0 228 -2,-0.6 2,-0.4 3,-0.1 -1,-0.2 0.964 95.1 39.1 -63.0 -50.1 65.2 58.3 26.6
91 91 V S S- 0 0 114 2,-0.2 2,-1.0 -3,-0.1 31,-0.1 -0.779 126.5 -87.8 -90.5 144.5 62.7 60.9 27.4
92 92 L S S+ 0 0 122 -2,-0.4 2,-0.1 1,-0.1 -2,-0.1 -0.376 91.0 113.4 -64.4 102.6 59.3 59.5 26.6
93 93 S + 0 0 40 -2,-1.0 2,-0.4 30,-0.1 -2,-0.2 -0.512 30.9 165.6-168.8 95.8 59.1 60.5 23.0
94 94 L - 0 0 45 -5,-0.1 29,-2.6 -2,-0.1 30,-0.5 -0.875 19.6-152.9-111.8 148.1 59.1 58.0 20.1
95 95 D + 0 0 8 -2,-0.4 -9,-2.2 -8,-0.3 2,-0.3 -0.946 23.9 155.5-119.7 141.9 58.1 58.9 16.7
96 96 R E -FG 85 120A 90 24,-1.8 24,-3.1 -2,-0.4 2,-0.4 -0.948 23.7-163.2-163.5 141.2 56.6 56.5 14.2
97 97 V E - G 0 119A 14 -13,-1.6 2,-0.4 -2,-0.3 22,-0.2 -0.995 24.5-170.5-126.0 136.7 54.4 56.6 11.1
98 98 S E - G 0 118A 5 20,-2.7 20,-1.3 -2,-0.4 2,-0.5 -0.954 28.9-163.3-140.2 154.8 52.9 53.4 10.0
99 99 G E -CG 82 117A 16 -17,-0.8 -17,-2.3 -2,-0.4 2,-0.5 -0.997 21.8-177.4-123.8 121.2 51.0 51.7 7.3
100 100 S E -CG 81 116A 33 16,-3.6 16,-3.9 -2,-0.5 2,-0.7 -0.980 14.4-153.5-124.7 129.2 49.4 48.5 8.3
101 101 G E -CG 80 115A 0 -21,-3.2 -21,-1.4 -2,-0.5 2,-0.3 -0.882 10.2-154.3-106.2 116.1 47.5 46.3 6.0
102 102 F E -C 79 0A 19 12,-2.3 2,-0.1 -2,-0.7 -26,-0.1 -0.664 13.4-146.0 -85.5 137.8 45.0 44.1 7.7
103 103 K - 0 0 2 -25,-1.4 -26,-0.5 -2,-0.3 2,-0.3 -0.355 15.0-161.4 -99.2 179.0 44.2 41.0 5.8
104 104 S - 0 0 4 -28,-0.2 -29,-2.0 7,-0.1 -28,-0.7 -0.959 30.5 -68.9-153.7 172.0 40.8 39.3 5.7
105 105 K - 0 0 68 -2,-0.3 -31,-0.2 -30,-0.3 -28,-0.0 -0.201 59.6-102.0 -61.1 160.1 39.0 36.1 4.9
106 106 K S S+ 0 0 118 2,-0.1 2,-0.4 -3,-0.0 -1,-0.1 0.932 105.8 69.9 -58.1 -50.4 39.1 35.2 1.2
107 107 E > - 0 0 116 1,-0.2 3,-0.6 3,-0.1 -2,-0.1 -0.523 62.8-165.3 -74.6 128.4 35.6 36.3 0.4
108 108 Y G > + 0 0 142 -2,-0.4 3,-0.8 1,-0.2 -1,-0.2 -0.029 61.4 114.2 -97.6 35.3 35.5 40.1 0.6
109 109 L G 3 S+ 0 0 138 1,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.971 107.9 0.7 -62.5 -48.6 31.8 39.6 0.5
110 110 F G < S+ 0 0 129 -3,-0.6 -1,-0.4 1,-0.1 -5,-0.2 -0.840 127.6 76.0-131.5 90.9 32.4 41.0 4.0
111 111 G < - 0 0 8 -3,-0.8 2,-0.1 -2,-0.3 -1,-0.1 0.034 49.3-178.5 161.7 84.1 36.1 41.6 4.2
112 112 R - 0 0 105 1,-0.1 -7,-0.1 -9,-0.1 -3,-0.0 -0.441 41.2-111.7 -87.3 164.7 37.9 44.4 2.5
113 113 I - 0 0 26 -2,-0.1 -1,-0.1 -9,-0.1 19,-0.1 0.996 46.5-159.0 -62.0 -61.3 41.7 44.5 2.9
114 114 D - 0 0 39 17,-0.1 -12,-2.3 -13,-0.1 2,-0.5 0.557 8.3-138.5 83.0 117.8 41.6 47.6 5.1
115 115 M E -GH 101 131A 23 16,-2.7 16,-2.1 -14,-0.2 2,-0.4 -0.932 15.6-158.2-110.4 128.1 44.6 49.8 5.4
116 116 Q E -GH 100 130A 32 -16,-3.9 -16,-3.6 -2,-0.5 2,-0.4 -0.864 7.2-171.0-110.5 141.7 45.5 51.2 8.8
117 117 L E +GH 99 129A 6 12,-2.5 12,-1.9 -2,-0.4 2,-0.3 -0.969 7.0 174.3-128.1 143.1 47.6 54.2 9.4
118 118 K E -G 98 0A 57 -20,-1.3 -20,-2.7 -2,-0.4 2,-0.4 -0.988 15.5-156.0-147.2 156.3 48.9 55.5 12.7
119 119 L E -G 97 0A 34 -2,-0.3 2,-0.4 -22,-0.2 8,-0.4 -0.999 8.9-166.1-132.0 133.3 51.2 58.2 13.9
120 120 V E +G 96 0A 9 -24,-3.1 -24,-1.8 -2,-0.4 2,-0.4 -0.966 9.4 173.2-123.3 138.8 53.1 58.2 17.2
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257 257 V H X S+ 0 0 39 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.886 111.7 51.4 -65.4 -38.2 41.0 63.6 -3.3
258 258 F H X S+ 0 0 12 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.890 107.4 54.2 -62.8 -40.1 41.7 63.4 0.4
259 259 N H X S+ 0 0 82 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.896 105.4 52.7 -61.2 -41.8 38.2 64.5 1.1
260 260 N H X S+ 0 0 87 -4,-1.9 4,-3.7 1,-0.2 5,-0.5 0.907 107.3 51.7 -63.9 -40.3 36.8 61.7 -1.1
261 261 A H X S+ 0 0 21 -4,-1.8 4,-2.1 -96,-0.2 -1,-0.2 0.929 111.7 47.3 -62.4 -42.4 38.8 59.2 0.8
262 262 E H X S+ 0 0 24 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.939 121.6 35.7 -64.2 -45.7 37.4 60.5 4.1
263 263 Q H < S+ 0 0 137 -4,-2.9 3,-0.3 -5,-0.1 -2,-0.2 0.963 123.6 39.6 -71.4 -52.2 33.9 60.6 2.8
264 264 L H < S+ 0 0 131 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.763 129.8 2.9 -75.3 -31.7 33.9 57.4 0.6
265 265 G H < S+ 0 0 13 -4,-2.1 -133,-1.8 -5,-0.5 -1,-0.2 -0.106 75.8 121.1-166.8 66.1 35.8 54.9 2.4
266 266 V < - 0 0 26 -4,-0.6 -135,-0.3 -3,-0.3 -4,-0.0 -0.990 31.7-173.1-121.3 111.0 37.2 55.5 5.8
267 267 P S S+ 0 0 51 0, 0.0 -136,-0.2 0, 0.0 -1,-0.1 0.801 71.4 10.5 -73.5 -31.7 35.9 53.0 8.1
268 268 F E -I 130 0A 64 -138,-1.5 -138,-2.3 -3,-0.1 2,-0.4 -0.908 58.0-177.3-154.8 117.9 37.3 54.5 11.3
269 269 P E -I 129 0A 17 0, 0.0 -140,-0.2 0, 0.0 -141,-0.1 -0.914 25.0-143.3-105.0 149.0 39.0 57.8 12.0
270 270 K S S+ 0 0 10 -142,-0.6 7,-0.2 -2,-0.4 12,-0.1 0.909 99.6 63.2 -70.3 -34.4 40.3 58.5 15.5
271 271 N S S+ 0 0 8 1,-0.2 -1,-0.2 -143,-0.1 11,-0.1 0.887 104.6 39.4 -54.8 -54.0 39.2 62.0 14.9
272 272 Q S S+ 0 0 116 18,-0.2 2,-0.4 13,-0.0 -1,-0.2 0.903 86.3 100.8 -72.9 -41.4 35.5 61.5 14.6
273 273 P > - 0 0 33 0, 0.0 4,-1.9 0, 0.0 -1,-0.0 -0.272 44.9-178.5 -56.9 109.4 34.9 59.0 17.2
274 274 M T 4 S+ 0 0 121 -2,-0.4 -2,-0.0 2,-0.2 -4,-0.0 0.802 77.1 59.3 -72.7 -37.3 33.5 60.8 20.2
275 275 K T 4 S+ 0 0 199 1,-0.2 3,-0.4 3,-0.1 -1,-0.2 0.957 112.6 36.7 -64.7 -48.3 33.3 57.7 22.3
276 276 I T 4 S+ 0 0 95 1,-0.3 2,-0.8 2,-0.1 -2,-0.2 0.954 131.3 34.0 -67.9 -44.5 36.9 56.9 22.2
277 277 Y < + 0 0 48 -4,-1.9 -1,-0.3 -7,-0.2 -2,-0.0 -0.831 69.5 175.8-111.2 96.6 37.8 60.6 22.3
278 278 S S S+ 0 0 83 -2,-0.8 -1,-0.2 -3,-0.4 2,-0.1 0.998 78.7 41.9 -59.6 -65.5 35.2 62.3 24.4
279 279 S S S- 0 0 73 -3,-0.2 2,-2.7 1,-0.1 3,-0.3 -0.498 105.9-109.8 -73.0 149.9 37.0 65.5 24.1
280 280 L + 0 0 84 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.575 51.5 173.9 -79.2 83.0 38.1 66.1 20.7
281 281 W + 0 0 178 -2,-2.7 2,-1.1 1,-0.1 -1,-0.2 0.910 55.0 80.8 -61.3 -40.7 41.5 65.6 22.1
282 282 N + 0 0 27 -3,-0.3 3,-0.4 1,-0.2 4,-0.3 -0.520 52.1 173.5 -77.4 104.5 43.1 65.7 18.7
283 283 A S >> S+ 0 0 45 -2,-1.1 3,-1.2 1,-0.2 4,-0.6 0.842 75.4 66.1 -68.6 -35.4 43.3 69.4 17.9
284 284 D H 3> S+ 0 0 19 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.737 80.0 80.4 -62.1 -26.3 45.2 68.5 14.7
285 285 D H 3>>S+ 0 0 2 -3,-0.4 5,-2.3 1,-0.2 4,-1.1 0.850 87.7 54.3 -57.6 -36.0 42.3 66.8 13.2
286 286 W H X45S+ 0 0 207 -3,-1.2 3,-0.9 -4,-0.3 -1,-0.2 0.975 114.4 39.6 -61.9 -49.7 40.7 70.0 12.0
287 287 A H 3<5S+ 0 0 33 -4,-0.6 -2,-0.2 1,-0.3 -1,-0.2 0.882 112.2 56.9 -64.5 -38.7 43.8 71.2 10.2
288 288 T H 3<5S- 0 0 21 -4,-2.8 -1,-0.3 1,-0.1 -120,-0.2 0.698 111.8-123.1 -65.3 -21.2 44.5 67.7 8.9
289 289 R T <<5S+ 0 0 150 -4,-1.1 -3,-0.2 -3,-0.9 -2,-0.1 0.733 73.0 134.7 77.5 24.1 41.0 67.8 7.4
290 290 G < 0 0 7 -5,-2.3 -4,-0.2 -6,-0.2 -18,-0.2 0.749 360.0 360.0 -68.0 -31.6 40.2 64.7 9.4
291 291 G 0 0 67 -6,-1.1 -5,-0.2 -5,-0.2 -6,-0.1 0.936 360.0 360.0 97.1 360.0 37.0 66.5 10.1