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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
169 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
73 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 1.2 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 .
36 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 2 0 0 2 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 .
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 0 0 PARALLEL BRIDGES PER LADDER .
4 3 2 1 0 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 1 2 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 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 G > 0 0 8 0, 0.0 4,-1.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 156.5 88.3 79.1 -8.5
2 2 P H > + 0 0 22 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.857 360.0 61.3 -55.5 -35.4 86.6 76.1 -7.1
3 3 V H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 95.7 57.5 -67.2 -35.2 88.6 74.0 -9.5
4 4 P H > S+ 0 0 12 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.901 108.8 46.2 -62.3 -37.1 92.0 75.0 -8.1
5 5 G H X S+ 0 0 7 -4,-1.2 4,-2.9 -3,-0.3 -2,-0.2 0.924 111.2 52.5 -67.3 -42.2 91.1 73.7 -4.7
6 6 Q H < S+ 0 0 20 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.1 0.939 112.8 44.7 -60.8 -45.0 89.7 70.6 -6.0
7 7 K H >< S+ 0 0 128 -4,-2.6 3,-0.8 1,-0.2 4,-0.2 0.978 121.1 35.4 -64.9 -54.7 92.8 69.8 -8.0
8 8 Y H 3< S+ 0 0 80 -4,-2.4 2,-0.8 1,-0.3 3,-0.3 0.926 124.9 37.0 -73.5 -43.6 95.3 70.6 -5.3
9 9 S T 3< S+ 0 0 13 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.1 -0.420 80.5 128.4-104.9 64.1 93.6 69.5 -2.2
10 10 E S < S+ 0 0 87 -2,-0.8 -1,-0.2 -3,-0.8 -2,-0.1 0.975 76.5 34.6 -73.6 -58.2 92.0 66.5 -3.8
11 11 I S S+ 0 0 149 -3,-0.3 -2,-0.1 -4,-0.2 -1,-0.1 0.929 119.2 59.7 -66.1 -44.4 93.1 63.8 -1.5
12 12 T S S- 0 0 73 -4,-0.3 4,-0.1 1,-0.1 0, 0.0 -0.369 97.4-116.2 -75.4 164.5 92.7 66.1 1.3
13 13 F - 0 0 97 2,-0.4 -1,-0.1 -2,-0.1 -2,-0.1 -0.408 29.9 -97.8 -93.6 174.9 89.3 67.6 1.8
14 14 P S S+ 0 0 2 0, 0.0 8,-2.3 0, 0.0 2,-0.5 0.612 105.5 75.4 -68.3 -15.0 88.6 71.3 1.4
15 15 I B S-A 21 0A 45 6,-0.2 -2,-0.4 7,-0.1 6,-0.2 -0.890 73.7-145.7-106.9 131.9 88.7 71.7 5.1
16 16 L > - 0 0 76 4,-2.7 3,-2.1 -2,-0.5 0, 0.0 -0.417 31.4-103.0 -84.2 165.9 92.1 71.8 6.9
17 17 S T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.851 125.3 56.2 -59.9 -37.3 92.6 70.4 10.4
18 18 P T 3 S- 0 0 102 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.634 121.3-115.2 -68.1 -8.9 92.6 73.9 11.8
19 19 D S < S+ 0 0 89 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.524 70.8 134.1 83.1 12.3 89.2 74.1 10.1
20 20 P - 0 0 47 0, 0.0 -4,-2.7 0, 0.0 -1,-0.3 -0.719 58.3-118.6 -86.2 152.1 89.9 76.8 7.5
21 21 A B > -A 15 0A 9 -2,-0.3 3,-1.9 -6,-0.2 -6,-0.2 -0.670 23.5-116.8 -84.3 149.6 88.7 76.1 4.1
22 22 T T >> S+ 0 0 18 -8,-2.3 3,-1.7 -2,-0.3 4,-0.5 0.612 106.1 75.7 -62.0 -22.1 91.4 75.9 1.4
23 23 K H >> S+ 0 0 28 1,-0.3 4,-3.3 -9,-0.2 3,-0.9 0.833 82.7 71.0 -59.5 -31.0 90.1 78.9 -0.5
24 24 K H <4 S+ 0 0 79 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.701 85.6 66.8 -59.4 -25.0 91.6 81.1 2.2
25 25 D H <4 S+ 0 0 120 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.936 118.6 20.1 -62.1 -50.0 95.1 80.2 1.0
26 26 I H << S+ 0 0 7 -3,-0.9 171,-1.9 -4,-0.5 2,-1.0 0.792 119.1 65.7 -81.5 -42.6 94.5 82.1 -2.3
27 27 H < + 0 0 6 -4,-3.3 276,-0.2 169,-0.2 -1,-0.2 -0.775 64.2 176.2 -97.3 94.1 91.6 84.4 -1.2
28 28 F + 0 0 135 -2,-1.0 -1,-0.2 -3,-0.1 2,-0.2 0.766 48.3 77.7 -72.1 -40.1 93.2 86.6 1.4
29 29 L S S- 0 0 33 1,-0.0 274,-3.2 275,-0.0 2,-0.5 -0.498 71.0-137.2 -81.3 150.3 90.6 89.1 2.4
30 30 K B +b 303 0B 137 272,-0.3 274,-0.2 -2,-0.2 -2,-0.1 -0.910 28.7 164.1-109.6 127.9 87.9 88.0 4.7
31 31 Y - 0 0 127 272,-1.0 160,-0.1 -2,-0.5 271,-0.1 -0.975 42.6 -89.1-142.6 137.8 84.2 89.0 4.2
32 32 P - 0 0 56 0, 0.0 25,-0.4 0, 0.0 2,-0.3 0.139 34.6-170.3 -55.6 146.0 81.2 87.5 5.8
33 33 I - 0 0 4 272,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.948 6.2-161.7-130.4 148.8 79.2 84.5 4.5
34 34 Y E -G 55 0C 115 21,-2.3 21,-2.8 -2,-0.3 2,-0.4 -0.933 4.7-165.7-133.2 156.4 75.9 83.3 5.9
35 35 V E -G 54 0C 27 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.975 3.0-163.6-144.5 132.4 74.0 80.1 5.7
36 36 G E +G 53 0C 41 17,-3.2 17,-2.6 -2,-0.4 2,-0.3 -0.950 19.8 157.2-116.4 134.0 70.4 79.3 6.5
37 37 G - 0 0 18 -2,-0.5 2,-1.1 15,-0.2 3,-0.2 -0.950 60.0 -84.0-144.0 155.6 69.3 75.8 6.9
38 38 N + 0 0 62 13,-0.5 273,-0.4 -2,-0.3 5,-0.2 -0.505 51.5 175.2 -67.0 105.0 66.3 74.6 8.8
39 39 R > + 0 0 146 -2,-1.1 4,-0.8 271,-0.1 272,-0.5 0.988 32.4 126.8 -69.3 -56.0 68.0 74.5 12.2
40 40 G T 4 S- 0 0 37 -3,-0.2 2,-0.5 1,-0.2 3,-0.2 0.174 80.6 -67.2 35.3-155.5 64.8 73.6 14.0
41 41 R T 4 S- 0 0 125 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.977 121.0 -9.7-122.8 114.3 64.9 70.6 16.2
42 42 G T 4 S- 0 0 4 -2,-0.5 271,-0.2 -3,-0.3 -1,-0.2 0.984 88.6-177.6 61.0 51.7 65.4 67.6 14.1
43 43 Q < + 0 0 58 -4,-0.8 2,-0.3 -5,-0.2 269,-0.2 0.836 54.4 49.1 -60.6 -34.5 64.8 69.9 11.2
44 44 I B -j 312 0D 11 267,-2.4 269,-3.9 -5,-0.2 3,-0.1 -0.785 67.3-150.9-114.4 157.0 65.0 67.3 8.5
45 45 Y > - 0 0 103 -2,-0.3 3,-0.7 267,-0.2 115,-0.2 -0.706 42.6 -74.6-112.4 164.7 63.4 63.9 8.1
46 46 P T 3 S+ 0 0 11 0, 0.0 116,-0.2 0, 0.0 115,-0.2 -0.281 110.3 5.8 -63.5 148.8 64.8 61.0 6.3
47 47 D T 3 S+ 0 0 59 113,-0.7 2,-0.4 114,-0.4 114,-0.1 0.858 96.4 129.8 44.7 54.9 64.7 61.0 2.5
48 48 G < - 0 0 19 -3,-0.7 112,-2.6 113,-0.1 2,-0.3 -0.984 57.2-122.6-132.9 146.5 63.4 64.6 2.2
49 49 S E + H 0 159C 46 -2,-0.4 2,-0.3 110,-0.2 110,-0.2 -0.637 34.9 176.4 -85.3 146.8 64.8 67.4 0.1
50 50 K E - H 0 158C 69 108,-2.4 108,-2.5 -2,-0.3 2,-0.4 -0.903 26.3-110.5-143.0 171.1 65.7 70.6 1.9
51 51 I E - H 0 157C 49 -2,-0.3 2,-0.5 106,-0.2 -13,-0.5 -0.874 16.6-170.2-111.3 133.0 67.2 73.9 1.1
52 52 F E - H 0 156C 8 104,-0.8 104,-1.8 -2,-0.4 2,-0.5 -0.991 15.2-169.1-117.0 117.1 70.6 75.2 2.1
53 53 L E -G 36 0C 63 -17,-2.6 -17,-3.2 -2,-0.5 2,-0.4 -0.934 2.6-171.6-112.8 128.1 70.8 78.8 1.3
54 54 V E -GH 35 152C 0 98,-2.3 98,-2.0 -2,-0.5 2,-0.5 -0.940 7.0-154.7-121.2 139.3 74.1 80.5 1.5
55 55 L E -GH 34 151C 55 -21,-2.8 -21,-2.3 -2,-0.4 2,-0.5 -0.952 13.9-177.4-118.5 129.6 74.7 84.2 1.2
56 56 K - 0 0 1 94,-3.4 2,-0.2 93,-0.6 -23,-0.2 -0.785 25.1-170.0-121.2 88.4 77.9 85.9 0.0
57 57 K + 0 0 125 -2,-0.5 2,-0.3 -25,-0.4 136,-0.1 -0.517 16.5 153.5 -87.3 143.0 77.0 89.5 0.4
58 58 K - 0 0 31 -2,-0.2 2,-0.4 74,-0.1 243,-0.1 -0.969 52.3 -84.1-154.2 162.3 79.0 92.5 -0.9
59 59 Q > - 0 0 96 -2,-0.3 3,-1.1 1,-0.2 -2,-0.0 -0.574 34.5-144.2 -72.6 130.3 78.3 96.0 -1.9
60 60 F T 3 S+ 0 0 138 -2,-0.4 -1,-0.2 1,-0.3 14,-0.1 0.691 91.9 70.0 -67.0 -27.8 77.2 96.0 -5.5
61 61 E T 3 S+ 0 0 141 12,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.817 75.6 109.9 -62.4 -31.1 78.9 99.3 -6.4
62 62 K < - 0 0 43 -3,-1.1 2,-0.4 238,-0.1 12,-0.3 -0.124 49.9-165.0 -57.2 136.2 82.4 97.7 -6.0
63 63 V - 0 0 67 10,-0.1 10,-0.2 8,-0.0 2,-0.2 -0.979 7.0-157.5-121.9 135.3 84.5 97.2 -9.1
64 64 Q E -K 72 0E 5 8,-3.2 8,-2.5 -2,-0.4 2,-0.7 -0.590 28.3 -96.2-108.6 167.5 87.5 94.9 -9.1
65 65 L E -K 71 0E 6 233,-0.4 6,-0.2 6,-0.2 130,-0.1 -0.782 40.6-147.2 -87.6 120.2 90.5 94.7 -11.3
66 66 S > - 0 0 50 4,-3.8 3,-2.1 -2,-0.7 8,-0.0 -0.303 33.0 -96.5 -78.3 171.4 90.0 92.1 -13.9
67 67 E T 3 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.749 126.5 58.8 -59.5 -29.2 92.9 90.1 -15.3
68 68 M T 3 S- 0 0 134 2,-0.1 -1,-0.3 197,-0.0 3,-0.1 0.577 118.6-110.4 -72.2 -19.5 93.1 92.6 -18.2
69 69 N S < S+ 0 0 48 -3,-2.1 -2,-0.1 1,-0.5 2,-0.1 0.193 85.5 120.7 90.1 -0.7 93.7 95.6 -15.7
70 70 F - 0 0 141 -5,-0.1 -4,-3.8 194,-0.1 -1,-0.5 -0.469 67.4-115.6 -82.8 159.8 90.2 96.8 -16.6
71 71 K E +K 65 0E 120 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.777 46.3 146.6-101.1 145.9 87.7 97.1 -13.8
72 72 G E -K 64 0E 27 -8,-2.5 -8,-3.2 -2,-0.3 2,-0.1 -0.890 43.2 -64.2-158.9-172.8 84.6 95.0 -13.6
73 73 G - 0 0 64 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.1 -0.272 50.9-106.9 -82.4 170.1 82.0 93.2 -11.5
74 74 L - 0 0 6 -12,-0.3 58,-2.3 -14,-0.1 59,-0.4 -0.568 18.4-145.8-104.2 161.0 82.7 90.2 -9.2
75 75 N - 0 0 9 56,-0.2 119,-1.7 -2,-0.2 2,-0.3 -0.890 15.3-147.0-120.5 152.0 81.8 86.6 -9.5
76 76 V E +C 193 0B 0 -2,-0.3 73,-0.4 117,-0.2 2,-0.3 -0.861 18.9 167.7-126.6 158.1 80.9 84.3 -6.6
77 77 G E -C 192 0B 0 115,-2.0 115,-2.5 -2,-0.3 2,-0.3 -0.970 9.9-165.7-157.0 159.5 81.4 80.6 -5.8
78 78 A E -CD 191 120B 4 42,-2.7 42,-2.0 -2,-0.3 2,-0.4 -0.967 16.5-142.1-150.5 164.5 81.1 78.4 -2.8
79 79 V E -CD 190 119B 10 111,-1.8 111,-2.0 -2,-0.3 2,-0.5 -1.000 16.9-162.1-127.7 128.3 81.9 75.0 -1.3
80 80 L E -CD 189 118B 3 38,-3.1 38,-2.5 -2,-0.4 2,-0.6 -0.957 1.7-160.6-115.8 126.0 79.4 73.2 0.9
81 81 I E -CD 188 117B 22 107,-3.3 107,-2.2 -2,-0.5 36,-0.2 -0.925 16.0-179.5-111.7 116.8 80.6 70.5 3.1
82 82 L - 0 0 4 34,-2.5 105,-0.1 -2,-0.6 34,-0.1 -0.577 34.3 -90.5-108.1 168.8 77.8 68.1 4.3
83 83 P > - 0 0 17 0, 0.0 3,-1.5 0, 0.0 2,-0.2 -0.350 58.9 -83.2 -72.0 161.4 77.8 65.1 6.5
84 84 E T 3 S+ 0 0 75 1,-0.2 3,-0.1 95,-0.1 77,-0.1 -0.480 117.9 36.1 -70.2 140.0 78.4 61.8 4.9
85 85 G T 3 S+ 0 0 15 1,-0.5 2,-0.3 -2,-0.2 -1,-0.2 -0.025 92.1 105.1 108.0 -28.6 75.2 60.4 3.4
86 86 F < + 0 0 5 -3,-1.5 -1,-0.5 75,-0.1 2,-0.3 -0.642 47.6 165.9 -83.0 144.2 73.8 63.8 2.4
87 87 E E -I 159 0C 82 72,-1.1 72,-2.8 -2,-0.3 2,-0.2 -0.934 44.4 -71.4-150.6 171.4 74.0 64.4 -1.3
88 88 L E -I 158 0C 55 27,-0.4 70,-0.2 -2,-0.3 29,-0.0 -0.490 61.1-106.2 -70.6 135.6 72.7 66.8 -4.0
89 89 A - 0 0 6 68,-2.2 -1,-0.1 -2,-0.2 5,-0.0 -0.307 34.1-114.3 -65.5 142.9 69.0 66.1 -4.6
90 90 P >> - 0 0 57 0, 0.0 4,-1.0 0, 0.0 3,-0.7 -0.451 24.0-112.3 -75.7 153.2 68.2 64.4 -7.8
91 91 P T 34 S+ 0 0 88 0, 0.0 3,-0.4 0, 0.0 -2,-0.1 0.785 115.9 61.1 -55.3 -32.1 66.2 66.2 -10.4
92 92 D T 34 S+ 0 0 148 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.923 107.5 44.5 -61.5 -45.3 63.2 63.9 -9.8
93 93 R T <4 S+ 0 0 106 -3,-0.7 2,-0.4 2,-0.1 -1,-0.3 0.633 92.1 100.3 -71.1 -22.9 63.0 65.1 -6.3
94 94 I < - 0 0 20 -4,-1.0 5,-0.0 -3,-0.4 60,-0.0 -0.590 69.6-135.3 -80.5 126.0 63.5 68.8 -7.1
95 95 S > - 0 0 51 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.192 15.0-121.9 -71.9 160.6 60.3 70.8 -7.2
96 96 P H > S+ 0 0 100 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.869 114.6 55.2 -69.6 -33.7 59.4 73.2 -9.9
97 97 E H > S+ 0 0 122 1,-0.2 4,-0.9 2,-0.2 3,-0.1 0.909 114.2 41.0 -63.8 -43.2 59.1 75.9 -7.3
98 98 I H > S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.805 105.2 66.1 -70.5 -36.1 62.6 75.1 -6.2
99 99 K H X S+ 0 0 88 -4,-1.9 4,-0.9 1,-0.3 -1,-0.2 0.860 100.1 50.5 -59.2 -39.3 63.9 74.7 -9.8
100 100 E H >< S+ 0 0 154 -4,-1.5 3,-0.9 1,-0.2 -1,-0.3 0.912 107.2 55.5 -65.4 -37.7 63.3 78.3 -10.5
101 101 K H 3< S+ 0 0 105 -4,-0.9 52,-0.3 1,-0.3 -2,-0.2 0.888 102.6 55.8 -61.2 -39.5 65.2 79.2 -7.4
102 102 M H >< S- 0 0 23 -4,-1.9 3,-1.0 1,-0.3 2,-0.3 0.745 88.7-163.3 -66.0 -25.7 68.2 77.2 -8.5
103 103 G T << - 0 0 34 -4,-0.9 -1,-0.3 -3,-0.9 45,-0.1 -0.599 57.7 -48.7 75.4-137.9 68.4 79.1 -11.7
104 104 N T 3 S+ 0 0 109 -2,-0.3 -1,-0.2 43,-0.3 2,-0.2 -0.319 88.2 148.7-130.1 54.5 70.6 77.1 -13.9
105 105 L < - 0 0 5 -3,-1.0 2,-0.6 24,-0.0 43,-0.1 -0.533 39.7-141.6 -87.3 152.3 73.5 76.4 -11.7
106 106 S - 0 0 62 -2,-0.2 2,-0.5 2,-0.0 15,-0.3 -0.967 12.2-158.9-111.1 120.5 75.5 73.2 -11.9
107 107 F - 0 0 29 -2,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.829 14.5-164.3 -94.0 134.8 76.6 71.9 -8.6
108 108 Q E -E 119 0B 114 11,-2.7 11,-2.6 -2,-0.5 2,-0.2 -0.848 22.1-109.2-118.8 157.2 79.5 69.7 -8.9
109 109 S E -E 118 0B 44 -2,-0.3 9,-0.2 9,-0.2 6,-0.1 -0.580 25.5-124.1 -79.6 152.1 81.0 67.2 -6.5
110 110 Y E S- 0 0B 6 7,-2.0 -1,-0.1 4,-0.7 8,-0.1 0.892 94.3 -16.6 -61.6 -42.2 84.3 68.2 -5.0
111 111 R E > S-E 114 0B 82 3,-0.7 3,-1.4 6,-0.3 -1,-0.3 -0.945 84.9 -93.2-151.0 156.1 85.6 64.9 -6.3
112 112 P T 3 S+ 0 0 100 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.523 121.0 39.1 -66.7 150.3 83.8 61.9 -7.5
113 113 N T 3 S+ 0 0 116 -2,-0.1 2,-1.3 1,-0.0 3,-0.2 -0.229 98.7 84.4 95.0 -41.3 83.6 59.8 -4.3
114 114 Q E X + E 0 111B 23 -3,-1.4 -3,-0.7 1,-0.2 -4,-0.7 -0.718 47.0 157.3 -96.4 85.9 83.0 62.9 -2.3
115 115 K E 3 + 0 0B 111 -2,-1.3 -27,-0.4 1,-0.2 -1,-0.2 0.701 68.5 64.0 -72.5 -27.7 79.2 63.1 -2.8
116 116 N E 3 S+ 0 0B 28 -3,-0.2 -34,-2.5 -29,-0.1 2,-0.5 0.512 90.5 69.9 -76.0 -16.3 79.0 65.1 0.4
117 117 I E < -D 81 0B 1 -3,-0.6 -7,-2.0 -36,-0.2 2,-0.4 -0.952 64.3-174.1-111.3 127.8 81.0 68.1 -0.8
118 118 L E -DE 80 109B 4 -38,-2.5 -38,-3.1 -2,-0.5 2,-0.4 -0.916 2.9-174.8-121.4 145.3 79.5 70.4 -3.4
119 119 V E +DE 79 108B 7 -11,-2.6 -11,-2.7 -2,-0.4 2,-0.3 -0.995 7.8 178.2-137.6 141.7 81.0 73.3 -5.2
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302 302 A E - F 0 193B 3 -109,-2.2 -109,-1.7 -2,-0.1 2,-0.3 -0.943 23.8-123.8 177.6 167.7 86.9 88.3 0.1
303 303 V E +bF 30 192B 6 -274,-3.2 -272,-1.0 -2,-0.3 2,-0.3 -0.930 26.4 168.9-125.5 147.7 86.2 84.9 1.5
304 304 V E - F 0 191B 34 -113,-1.7 -113,-2.8 -2,-0.3 2,-0.3 -0.947 17.5-145.6-149.3 165.1 84.5 83.8 4.7
305 305 R E - F 0 190B 95 -2,-0.3 -272,-0.3 -115,-0.2 -115,-0.2 -0.921 12.1-174.0-131.1 156.5 83.2 80.6 6.2
306 306 I E - F 0 189B 40 -117,-1.7 -117,-2.3 -2,-0.3 2,-0.3 -0.985 13.8-136.5-148.9 151.8 80.3 79.8 8.4
307 307 P E - F 0 188B 81 0, 0.0 2,-0.3 0, 0.0 -119,-0.2 -0.773 15.4-175.1-104.7 164.7 78.9 76.8 10.2
308 308 Y E - F 0 187B 20 -121,-1.9 -121,-2.4 -2,-0.3 2,-0.4 -0.945 14.5-141.9-150.8 158.2 75.4 75.3 10.6
309 309 D E - F 0 186B 49 -2,-0.3 2,-0.4 -123,-0.2 -272,-0.1 -0.989 15.3-171.7-128.1 137.6 73.9 72.5 12.5
310 310 T E - F 0 185B 5 -125,-2.6 -125,-2.8 -2,-0.4 2,-0.6 -0.962 14.8-143.4-127.2 146.3 71.1 70.2 11.3
311 311 Q E - F 0 184B 62 -272,-0.5 -267,-2.4 -273,-0.4 2,-0.9 -0.935 7.2-149.4-112.2 123.3 69.2 67.7 13.2
312 312 L B -j 44 0D 3 -129,-2.4 2,-0.3 -2,-0.6 -267,-0.2 -0.788 28.8-145.7 -84.8 113.7 68.2 64.6 11.3
313 313 K - 0 0 56 -269,-3.9 2,-0.4 -2,-0.9 3,-0.1 -0.629 6.2-134.2 -93.9 140.4 65.0 63.8 13.0
314 314 Q - 0 0 31 -2,-0.3 3,-0.2 1,-0.2 -1,-0.0 -0.719 12.0-142.1 -84.4 132.5 63.8 60.3 13.7
315 315 V S S+ 0 0 105 -2,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.981 93.3 13.3 -60.7 -51.2 60.1 60.0 12.8
316 316 L S S+ 0 0 117 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.989 83.5 154.6-125.5 130.4 59.6 57.8 15.7
317 317 A - 0 0 15 2,-0.6 2,-0.1 -2,-0.5 -4,-0.0 -0.938 55.7 -73.5-146.4 165.9 62.3 57.5 18.4
318 318 N S S- 0 0 168 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.469 113.1 -13.9 -61.1 132.1 62.5 56.6 22.0
319 319 G 0 0 60 -2,-0.1 -2,-0.6 -3,-0.0 0, 0.0 -0.444 360.0 360.0 69.1-150.0 61.0 59.7 23.6
320 320 K 0 0 182 -4,-0.1 -6,-0.1 -2,-0.1 0, 0.0 0.360 360.0 360.0-103.1 360.0 60.8 62.5 21.1