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 .
.
COMPND .
SOURCE .
AUTHOR .
304 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14273.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
171 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
41 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
28 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
55 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.6 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 1 1 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 0 1 2 1 2 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 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 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 D 0 0 14 0, 0.0 2,-1.2 0, 0.0 9,-0.3 0.000 360.0 360.0 360.0 133.9 10.5 4.8 49.9
2 2 G + 0 0 21 257,-0.3 259,-0.3 7,-0.1 260,-0.2 -0.533 360.0 28.7 62.4-104.4 11.8 7.5 47.8
3 3 V S S- 0 0 75 -2,-1.2 2,-0.5 257,-0.6 6,-0.0 -0.497 121.9 -75.6 -79.0 155.1 13.3 5.0 45.3
4 4 D S S+ 0 0 163 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.365 81.3 141.6 -58.1 109.6 11.4 1.8 45.0
5 5 L - 0 0 98 2,-0.6 -3,-0.1 -2,-0.5 257,-0.0 -0.752 69.6 -87.1-136.7-177.5 12.6 0.1 48.2
6 6 F S S+ 0 0 191 -2,-0.2 -2,-0.1 -5,-0.1 -1,-0.0 0.893 100.9 93.2 -64.5 -36.4 11.0 -2.1 50.8
7 7 L S S- 0 0 43 1,-0.2 -2,-0.6 -6,-0.1 0, 0.0 -0.261 73.2-143.1 -62.2 143.8 9.8 0.9 52.7
8 8 E + 0 0 193 -4,-0.1 -1,-0.2 -7,-0.1 -6,-0.1 0.736 60.0 129.3 -70.9 -27.5 6.3 2.1 51.8
9 9 H + 0 0 82 -8,-0.1 2,-0.3 1,-0.1 -4,-0.2 0.251 18.8 97.6 -41.9 154.3 7.5 5.7 52.2
10 10 G S S+ 0 0 12 -9,-0.3 -1,-0.1 254,-0.1 3,-0.1 -0.855 88.8 20.7 158.8-128.0 6.9 8.2 49.5
11 11 T S S- 0 0 89 -2,-0.3 293,-0.1 1,-0.2 244,-0.0 -0.549 70.0-178.9 -70.6 94.6 3.9 10.6 49.8
12 12 P - 0 0 37 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.755 26.0-143.2 -66.0 -28.0 3.6 10.2 53.6
13 13 A + 0 0 65 291,-0.5 2,-0.5 1,-0.3 291,-0.1 0.842 54.0 142.9 60.5 33.2 0.6 12.5 53.7
14 14 D + 0 0 8 252,-0.4 2,-0.4 24,-0.1 -1,-0.3 -0.915 27.0 177.4-110.9 127.4 2.2 13.5 57.0
15 15 R - 0 0 2 -2,-0.5 24,-2.0 289,-0.1 23,-1.9 -0.988 11.5-162.4-135.0 131.4 2.1 17.2 58.1
16 16 Y E -a 39 0A 1 251,-2.0 2,-0.3 -2,-0.4 24,-0.2 -0.924 10.5-171.3-110.3 122.3 3.5 18.6 61.4
17 17 D E -a 40 0A 2 22,-2.1 24,-2.8 -2,-0.5 2,-0.3 -0.842 18.7-128.3-116.0 153.6 2.3 22.0 62.5
18 18 V E +ab 41 284A 0 265,-1.8 268,-1.6 -2,-0.3 267,-0.9 -0.754 30.9 178.3 -97.7 142.8 3.6 24.1 65.3
19 19 L E +a 42 0A 15 22,-2.4 24,-1.3 -2,-0.3 9,-0.0 -0.905 46.3 51.9-138.6 170.3 1.2 25.5 67.9
20 20 A + 0 0 10 2,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.447 66.7 114.1 81.7 6.6 1.2 27.6 71.1
21 21 L S S+ 0 0 41 1,-0.3 2,-0.4 -3,-0.1 -2,-0.1 0.952 87.0 16.1 -70.2 -43.7 3.2 30.5 69.8
22 22 E > - 0 0 91 1,-0.1 3,-1.4 4,-0.1 -2,-0.3 -0.988 60.9-141.0-136.5 145.0 0.2 32.8 70.1
23 23 L G > S+ 0 0 110 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.761 101.4 70.0 -63.9 -29.2 -3.1 32.7 71.9
24 24 A G 3 S+ 0 0 72 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.761 79.9 77.3 -60.7 -28.5 -4.7 34.3 68.9
25 25 K G < S- 0 0 29 -3,-1.4 -1,-0.3 1,-0.2 2,-0.2 0.770 103.9-115.5 -57.0 -36.8 -4.1 31.2 66.8
26 26 H < - 0 0 133 -3,-1.2 -6,-0.2 -4,-0.2 -1,-0.2 -0.522 45.2 -41.0 122.0 178.8 -7.1 29.4 68.5
27 27 N > - 0 0 15 -2,-0.2 4,-1.4 1,-0.1 3,-0.0 -0.303 49.4-118.0 -75.7 159.4 -7.5 26.4 70.7
28 28 I T 4 S+ 0 0 10 1,-0.2 5,-0.3 2,-0.2 -1,-0.1 0.866 116.3 59.6 -63.1 -37.1 -5.5 23.2 70.2
29 29 R T > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 101.2 54.9 -60.6 -38.3 -8.7 21.4 69.6
30 30 G H > S+ 0 0 22 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.909 103.4 55.9 -60.6 -40.8 -9.4 23.7 66.8
31 31 G H >< S+ 0 0 8 -4,-1.4 3,-0.7 1,-0.3 6,-0.3 0.968 113.0 38.7 -61.6 -53.0 -6.1 22.9 65.1
32 32 P H 34 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.809 104.8 69.5 -64.4 -23.1 -6.8 19.2 65.0
33 33 G H 3< S+ 0 0 58 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.873 88.8 73.9 -60.4 -36.8 -10.4 19.8 64.2
34 34 K S X< S- 0 0 81 -4,-1.7 3,-0.9 -3,-0.7 0, 0.0 -0.662 90.0-137.3 -75.3 131.8 -9.1 21.0 60.9
35 35 P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.330 78.7 104.1 -70.8 7.3 -8.1 17.8 59.1
36 36 L T 3 + 0 0 23 -5,-0.3 2,-0.4 2,-0.0 -3,-0.1 0.714 69.2 53.6 -66.1 -31.7 -4.9 19.7 58.0
37 37 H < - 0 0 14 -3,-0.9 -21,-0.2 -6,-0.3 3,-0.1 -0.907 49.9-162.9-124.3 141.6 -2.3 18.1 60.3
38 38 L S S+ 0 0 60 -23,-1.9 38,-0.8 -2,-0.4 2,-0.3 0.824 89.5 12.4 -74.4 -37.7 -1.2 14.6 61.1
39 39 T E -ac 16 76A 3 -24,-2.0 -22,-2.1 36,-0.2 2,-0.4 -0.998 64.0-151.3-145.4 147.5 0.5 15.9 64.2
40 40 A E -ac 17 77A 2 36,-2.0 38,-2.6 -2,-0.3 2,-0.6 -0.961 10.3-158.1-119.0 134.6 0.6 19.1 66.3
41 41 T E -ac 18 78A 0 -24,-2.8 -22,-2.4 -2,-0.4 38,-0.2 -0.944 10.0-145.6-117.4 120.3 3.6 20.1 68.2
42 42 V E -ac 19 79A 12 36,-3.6 38,-3.0 -2,-0.6 2,-0.3 -0.519 25.2-117.5 -80.5 149.7 3.1 22.5 71.1
43 43 R E + c 0 80A 9 -24,-1.3 38,-0.1 1,-0.2 40,-0.1 -0.994 55.8 13.9-139.3 139.5 5.9 24.9 71.8
44 44 C E + 0 0A 1 36,-0.5 13,-1.5 -2,-0.3 2,-1.4 0.597 15.4 172.8-147.9 154.7 7.7 25.4 74.0
45 45 G E + c 0 81A 0 35,-2.1 37,-2.5 -3,-0.2 11,-0.2 -0.789 31.3 170.8 -90.1 95.1 9.1 24.2 77.2
46 46 Y + 0 0 35 -2,-1.4 -1,-0.2 9,-0.2 10,-0.1 0.747 32.8 110.2 -72.7 -30.4 11.5 27.0 77.6
47 47 P - 0 0 0 0, 0.0 35,-0.1 0, 0.0 7,-0.1 -0.090 58.0-106.3 -64.6 168.1 12.8 26.3 81.1
48 48 P - 0 0 28 0, 0.0 42,-0.1 0, 0.0 4,-0.1 0.960 12.4 -96.1 -67.5-138.1 16.2 25.1 82.0
49 49 A S S+ 0 0 12 2,-0.2 4,-0.3 41,-0.2 43,-0.1 0.189 79.7 4.4-126.6-127.4 18.8 22.7 83.1
50 50 A S S+ 0 0 66 1,-0.2 2,-1.6 2,-0.1 42,-0.0 0.817 114.5 65.4 -57.5 -41.7 20.8 21.7 86.2
51 51 H S S- 0 0 171 1,-0.1 2,-0.2 2,-0.1 -2,-0.2 -0.681 102.8-125.2 -85.7 97.6 19.0 23.9 88.6
52 52 V + 0 0 103 -2,-1.6 2,-0.3 -4,-0.1 -2,-0.1 -0.120 58.1 139.6 -53.9 103.1 15.7 22.0 88.2
53 53 G - 0 0 29 -4,-0.3 2,-0.3 -2,-0.2 -2,-0.1 -0.984 26.4-175.0-143.4 133.0 13.3 24.8 87.2
54 54 R + 0 0 65 -2,-0.3 2,-0.3 -7,-0.1 -5,-0.0 -0.930 9.3 165.4-135.2 155.1 10.7 24.2 84.6
55 55 A - 0 0 23 -2,-0.3 2,-0.3 -7,-0.1 -9,-0.2 -0.978 18.6-148.3-161.7 156.7 8.2 26.4 82.8
56 56 L - 0 0 29 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.943 12.8-140.7-129.5 153.4 5.9 26.2 79.8
57 57 A + 0 0 34 -13,-1.5 -14,-0.1 -2,-0.3 -2,-0.0 -0.966 52.7 97.1-120.6 137.5 4.7 29.1 77.6
58 58 T - 0 0 33 -2,-0.4 -35,-0.2 -16,-0.1 -1,-0.1 -0.149 61.2-128.6-168.9 -88.1 1.2 29.3 76.1
59 59 G S S+ 0 0 41 -37,-0.1 2,-0.4 -36,-0.1 -2,-0.0 0.054 88.6 64.6 134.2 -29.4 -1.6 31.4 77.6
60 60 I > + 0 0 39 1,-0.1 4,-0.5 2,-0.1 -40,-0.0 -0.720 51.1 155.2-126.2 90.0 -4.5 28.9 77.8
61 61 F H >> + 0 0 70 -2,-0.4 3,-0.7 1,-0.2 4,-0.6 0.891 64.7 60.6 -75.4 -41.5 -3.6 26.2 80.2
62 62 E H 34 S+ 0 0 141 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.865 103.5 49.9 -61.0 -41.2 -7.0 25.0 81.4
63 63 R H 3> S+ 0 0 120 1,-0.2 4,-1.9 2,-0.1 3,-0.3 0.772 90.9 80.9 -68.0 -29.5 -8.3 24.0 77.9
64 64 V H S+ 0 0 46 -4,-0.4 4,-1.0 -3,-0.3 -1,-0.2 0.938 118.2 49.5 -64.7 -44.3 -9.5 18.0 77.1
67 67 R H >< S+ 0 0 71 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.899 111.4 46.8 -64.5 -41.8 -8.3 19.2 73.7
68 68 T H 3< S+ 0 0 9 -4,-3.2 3,-0.3 1,-0.3 -1,-0.2 0.907 105.5 64.0 -64.0 -34.5 -5.2 17.1 73.7
69 69 Y H >< S+ 0 0 125 -4,-2.1 2,-1.8 -5,-0.4 3,-0.6 0.773 80.4 79.5 -58.3 -32.5 -7.4 14.3 74.9
70 70 E G X< + 0 0 46 -4,-1.0 3,-1.1 -3,-0.8 -1,-0.3 -0.067 51.4 121.3 -75.5 45.3 -9.2 14.5 71.7
71 71 S G > + 0 0 44 -2,-1.8 3,-1.6 -3,-0.3 -1,-0.3 0.438 49.1 96.0 -75.0 -3.8 -6.3 12.5 70.2
72 72 D G < + 0 0 87 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.865 68.8 64.1 -58.6 -36.7 -9.2 10.3 69.5
73 73 K G < S- 0 0 129 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.1 0.136 125.8-105.3 -79.0 30.4 -9.3 11.8 66.1
74 74 W S < S+ 0 0 212 -3,-1.6 2,-0.7 1,-0.2 -2,-0.2 0.774 79.5 135.7 58.4 30.6 -5.9 10.2 65.6
75 75 C - 0 0 20 -5,-0.3 -1,-0.2 -4,-0.2 -36,-0.2 -0.902 43.8-150.7-113.0 110.1 -4.1 13.5 66.0
76 76 N E -c 39 0A 24 -38,-0.8 -36,-2.0 -2,-0.7 2,-0.4 -0.404 5.0-141.3 -77.1 150.5 -1.1 13.0 68.2
77 77 Q E -c 40 0A 20 48,-0.2 50,-2.4 -38,-0.2 51,-1.1 -0.954 16.2-167.3-117.1 137.6 0.2 15.9 70.2
78 78 N E -cd 41 128A 2 -38,-2.6 -36,-3.6 -2,-0.4 2,-0.5 -0.819 13.8-140.0-120.8 151.2 3.9 16.6 70.8
79 79 L E -cd 42 129A 13 49,-1.4 51,-2.6 -2,-0.3 2,-0.4 -0.976 15.0-153.9-115.4 127.2 5.7 18.9 73.1
80 80 G E -cd 43 130A 1 -38,-3.0 -35,-2.1 -2,-0.5 -36,-0.5 -0.800 8.9-154.9-100.9 142.8 8.7 20.8 71.9
81 81 W E +cd 45 131A 16 49,-2.7 51,-2.4 -2,-0.4 2,-0.4 -0.911 57.4 15.0-120.7 146.3 11.3 21.8 74.3
82 82 E E + d 0 132A 4 -37,-2.5 2,-0.3 -2,-0.4 -38,-0.2 -0.839 69.2 179.8 100.7-129.9 13.8 24.7 74.0
83 83 G E - d 0 133A 0 49,-2.2 51,-0.5 -2,-0.4 3,-0.1 -0.881 37.3 -27.0 135.3-162.4 13.0 27.2 71.3
84 84 S S S- 0 0 12 -2,-0.3 2,-2.4 1,-0.2 3,-0.3 0.231 104.2 -45.8 -72.6-160.6 14.4 30.4 69.9
85 85 W S S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.1 189,-0.1 -0.527 70.2 161.5 -75.5 86.5 16.5 32.6 72.0
86 86 D - 0 0 47 -2,-2.4 -1,-0.2 1,-0.1 3,-0.1 0.877 33.0-154.0 -66.9 -35.8 14.1 32.4 74.9
87 87 K S S+ 0 0 158 -3,-0.3 2,-1.9 1,-0.2 -1,-0.1 0.084 83.0 91.8 76.9 -20.4 17.1 33.5 76.9
88 88 W S S- 0 0 142 -41,-0.0 -1,-0.2 -40,-0.0 -2,-0.1 -0.622 89.4-158.9 -91.7 73.1 15.4 31.8 79.7
89 89 T - 0 0 56 -2,-1.9 2,-0.4 -3,-0.1 -40,-0.1 0.100 23.3-149.9 -64.0 161.9 17.7 29.3 78.3
90 90 A + 0 0 2 -42,-0.1 2,-0.3 -43,-0.1 -41,-0.2 -0.983 27.8 150.4-129.3 141.9 17.5 25.6 78.6
91 91 A - 0 0 24 -2,-0.4 3,-0.1 48,-0.1 48,-0.1 -0.963 43.5-125.1-161.1 168.4 20.5 23.4 78.5
92 92 Y + 0 0 24 -2,-0.3 48,-0.2 -43,-0.1 53,-0.1 -0.961 27.0 171.0-118.5 99.4 21.9 20.1 79.7
93 93 P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.709 68.6 2.6 -79.4 -19.6 25.1 20.8 81.4
94 94 A S > S- 0 0 44 -3,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.945 78.6 -94.4-158.7 172.3 25.4 17.3 82.6
95 95 T H > S+ 0 0 57 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.871 121.5 57.9 -61.8 -38.1 23.9 13.8 82.7
96 96 R H > S+ 0 0 170 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.927 103.7 54.6 -60.5 -41.5 22.1 14.7 85.9
97 97 F H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.957 110.9 41.6 -59.8 -52.5 20.4 17.5 84.1
98 98 Y H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.897 113.7 51.8 -66.4 -35.0 19.0 15.5 81.3
99 99 V H X S+ 0 0 38 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.946 112.7 47.1 -61.4 -42.0 18.0 12.6 83.5
100 100 G H X S+ 0 0 19 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.873 109.3 54.0 -63.5 -38.9 16.2 15.2 85.7
101 101 K H X S+ 0 0 4 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.907 107.6 51.0 -63.5 -40.5 14.6 16.8 82.7
102 102 Y H X S+ 0 0 14 -4,-2.5 4,-3.6 1,-0.2 5,-0.2 0.933 108.0 52.1 -63.1 -42.0 13.3 13.5 81.7
103 103 Y H X S+ 0 0 119 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.939 110.0 49.0 -59.7 -44.2 11.8 12.9 85.1
104 104 A H X S+ 0 0 19 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.940 114.9 43.8 -61.4 -44.8 10.1 16.2 84.9
105 105 L H X>S+ 0 0 19 -4,-2.7 4,-3.2 2,-0.2 5,-1.3 0.928 114.7 50.1 -66.1 -41.8 8.7 15.5 81.5
106 106 R H X5S+ 0 0 105 -4,-3.6 6,-1.3 1,-0.2 4,-0.8 0.945 118.0 37.6 -61.2 -50.0 7.7 12.0 82.4
107 107 E H <5S+ 0 0 41 -4,-3.1 7,-0.3 -5,-0.2 -1,-0.2 0.885 122.3 44.8 -69.4 -42.1 5.9 13.0 85.6
108 108 A H <5S+ 0 0 24 -4,-2.9 13,-0.4 -5,-0.3 14,-0.2 0.895 133.7 2.5 -71.0 -44.8 4.5 16.2 84.1
109 109 C H <5S+ 0 0 20 -4,-3.2 17,-2.0 -5,-0.3 -3,-0.2 0.622 118.7 48.8-126.6 -17.8 3.2 15.1 80.7
110 110 D S < S- 0 0 16 -13,-0.4 3,-1.1 1,-0.3 2,-0.3 0.561 100.9-153.5 -76.5 -21.5 -2.4 18.8 81.2
122 122 L T 3 - 0 0 98 1,-0.3 -1,-0.3 -14,-0.2 -2,-0.1 -0.558 67.8 -2.0 84.6-136.9 -3.8 16.6 83.9
123 123 D T 3 S+ 0 0 103 -2,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.684 103.2 114.5 -65.2 -22.5 -4.6 13.1 82.9
124 124 V < - 0 0 10 -3,-1.1 2,-0.5 -5,-0.1 -3,-0.1 -0.212 55.6-150.9 -60.1 144.5 -3.6 13.7 79.3
125 125 F - 0 0 48 -60,-0.1 -15,-0.2 -57,-0.1 -48,-0.2 -0.979 17.5-129.6-116.9 119.2 -0.6 11.7 78.1
126 126 G - 0 0 19 -17,-2.0 -48,-0.2 -2,-0.5 -15,-0.1 -0.337 3.6-141.2 -75.1 149.8 1.4 13.4 75.4
127 127 A - 0 0 4 -50,-2.4 39,-1.3 1,-0.1 2,-0.3 0.811 69.2 -8.9 -73.5 -39.0 2.4 11.6 72.2
128 128 N E -de 78 166A 10 -51,-1.1 -49,-1.4 37,-0.3 2,-0.4 -0.870 51.6-125.0-154.1-179.7 5.9 12.8 71.6
129 129 G E -de 79 167A 5 37,-1.3 39,-2.2 -2,-0.3 2,-0.4 -0.993 20.1-165.1-140.5 133.1 8.8 15.1 72.4
130 130 K E -de 80 168A 1 -51,-2.6 -49,-2.7 -2,-0.4 2,-0.6 -0.923 9.7-146.8-119.3 143.2 10.5 17.4 70.0
131 131 Y E -de 81 169A 2 37,-2.0 39,-2.6 -2,-0.4 2,-0.8 -0.927 14.5-179.6-116.1 117.0 13.8 19.1 70.5
132 132 H E +de 82 170A 4 -51,-2.4 -49,-2.2 -2,-0.6 2,-0.7 -0.794 13.6 176.9-110.8 88.6 14.4 22.5 69.0
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271 271 P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 10,-0.1 -0.597 30.4-176.4 -77.2 141.9 8.7 26.7 66.2
272 272 S + 0 0 23 -2,-0.3 2,-0.2 8,-0.2 8,-0.1 -0.902 6.2 166.0-132.0 162.5 9.9 30.2 65.8
273 273 N + 0 0 38 -2,-0.3 4,-0.2 6,-0.1 -187,-0.0 -0.488 22.4 137.1-145.6-143.4 9.9 33.0 68.2
274 274 R > - 0 0 154 -2,-0.2 3,-0.6 2,-0.1 5,-0.2 0.745 39.2-145.6 83.0 107.2 11.3 36.5 68.9
275 275 S T 3 S+ 0 0 118 1,-0.2 4,-0.1 3,-0.1 -1,-0.1 0.775 91.5 77.2 -70.8 -22.3 8.5 38.8 70.1
276 276 A T 3 S+ 0 0 74 2,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.864 80.8 75.3 -59.5 -41.9 10.3 41.5 68.3
277 277 L S < S- 0 0 74 -3,-0.6 2,-0.9 -4,-0.2 3,-0.2 -0.314 83.0-126.0 -76.6 158.4 9.1 40.5 64.9
278 278 D S S- 0 0 139 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 -0.628 85.5 -30.2 -98.8 70.1 5.6 41.1 63.7
279 279 L - 0 0 85 -2,-0.9 -1,-0.3 -5,-0.2 2,-0.3 0.415 64.3-165.2 91.3 132.4 4.9 37.5 62.8
280 280 F - 0 0 54 -3,-0.2 -8,-0.2 -8,-0.1 2,-0.2 -0.966 13.6-154.6-149.8 141.9 7.4 34.9 61.6
281 281 D + 0 0 10 -2,-0.3 2,-0.2 -83,-0.1 4,-0.1 -0.560 34.0 135.5-125.1 173.7 6.7 31.5 59.9
282 282 H S S- 0 0 1 2,-1.7 -47,-3.0 -2,-0.2 -46,-0.2 -0.731 95.0 -49.3-172.7-141.2 7.7 27.9 59.0
283 283 L S S+ 0 0 0 -15,-0.4 -265,-1.8 -49,-0.3 2,-0.7 0.245 113.2 117.3 -91.4 7.2 5.3 25.0 59.3
284 284 W B +b 18 0A 2 -267,-0.2 -2,-1.7 1,-0.2 -49,-0.9 -0.724 45.6 141.8 -54.0 118.6 5.3 27.0 62.3
285 285 N > + 0 0 2 -267,-0.9 4,-2.4 -2,-0.7 5,-0.4 0.509 13.0 100.9-160.9 -3.5 1.9 27.4 61.2
286 286 S H > S+ 0 0 15 -268,-1.6 4,-1.9 3,-0.2 5,-0.2 0.997 102.5 30.1 -63.1 -54.3 -1.0 27.5 63.6
287 287 Y H > S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.964 128.5 40.5 -65.8 -50.6 -1.3 31.2 63.5
288 288 F H > S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 113.8 52.7 -67.0 -41.4 -0.1 31.7 59.9
289 289 G H < S+ 0 0 9 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.872 105.5 56.0 -62.2 -36.5 -1.9 28.7 58.5
290 290 G H < S+ 0 0 49 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.906 104.8 53.6 -62.0 -40.4 -5.1 29.9 60.0
291 291 S H < S+ 0 0 95 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.993 131.7 5.7 -59.4 -64.1 -4.7 33.2 58.2
292 292 K S < S- 0 0 100 -4,-2.0 2,-0.8 -57,-0.1 -1,-0.3 -0.953 87.8-120.9-121.2 115.4 -4.3 31.7 54.8
293 293 P + 0 0 67 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.349 33.1 177.8 -60.0 102.9 -4.7 28.0 54.7
294 294 S S S+ 0 0 6 -2,-0.8 6,-0.2 1,-0.3 -5,-0.1 0.834 80.2 46.7 -73.0 -35.3 -1.4 26.9 53.4
295 295 V S S+ 0 0 0 5,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.755 76.3 173.5-107.5 87.8 -2.5 23.4 53.8
296 296 P > - 0 0 28 0, 0.0 3,-0.7 0, 0.0 6,-0.5 -0.558 48.4-108.7 -81.6 162.4 -5.9 23.3 52.3
297 297 R T 3 S+ 0 0 134 1,-0.3 5,-0.2 -2,-0.2 0, 0.0 0.932 124.3 44.4 -60.1 -41.9 -7.3 19.8 52.1
298 298 P T 3 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.716 123.6 34.0 -70.5 -18.6 -6.8 20.0 48.3
299 299 F S X S+ 0 0 85 -3,-0.7 3,-2.5 3,-0.1 2,-0.6 -0.428 110.0 15.9-123.1-168.9 -3.4 21.6 48.6
300 300 G G >> S+ 0 0 3 1,-0.3 4,-2.7 2,-0.2 3,-0.6 -0.106 126.3 41.6 51.4 -91.4 -0.3 21.4 50.9
301 301 D G 34 S+ 0 0 27 -2,-0.6 -1,-0.3 -5,-0.5 -4,-0.1 0.841 108.6 63.1 -56.3 -34.5 -1.1 18.3 52.8
302 302 A G <4 S+ 0 0 50 -3,-2.5 -1,-0.3 -6,-0.5 -2,-0.2 0.946 109.1 39.4 -59.6 -45.4 -2.2 16.6 49.6
303 303 W T <4 0 0 70 -3,-0.6 -2,-0.2 -290,-0.1 -1,-0.2 0.926 360.0 360.0 -68.7 -41.8 1.2 17.0 48.1
304 304 L < 0 0 0 -4,-2.7 -291,-0.5 -291,-0.1 -289,-0.1 0.510 360.0 360.0 -85.1 360.0 2.9 16.1 51.4